NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
524172 | 2lc7 | 17600 | cing | 4-filtered-FRED | STAR | entry | full | 950 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lc7 # This FRED archive file contains, for PDB entry <2lc7>: # # - 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.PDB_coordinate_file_version . _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_2lc7 _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2lc7 _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 10613.00 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 $Par_6 A . 1 1 stop_ save_ save_Par_6 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Par 6" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GSETHRRVRLLKHGSDKPLGFYIRDGTSVRVTASGLEKQPGIFISRLVPGGLAESTGLLAVNDEVIEVNGIEVAGKTLDQVTDMMVANSSNLIITVKPANQR _Entity.Number_of_monomers 102 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 GLY . 1 1 2 SER . 1 1 3 GLU . 1 1 4 THR . 1 1 5 HIS . 1 1 6 ARG . 1 1 7 ARG . 1 1 8 VAL . 1 1 9 ARG . 1 1 10 LEU . 1 1 11 LEU . 1 1 12 LYS . 1 1 13 HIS . 1 1 14 GLY . 1 1 15 SER . 1 1 16 ASP . 1 1 17 LYS . 1 1 18 PRO . 1 1 19 LEU . 1 1 20 GLY . 1 1 21 PHE . 1 1 22 TYR . 1 1 23 ILE . 1 1 24 ARG . 1 1 25 ASP . 1 1 26 GLY . 1 1 27 THR . 1 1 28 SER . 1 1 29 VAL . 1 1 30 ARG . 1 1 31 VAL . 1 1 32 THR . 1 1 33 ALA . 1 1 34 SER . 1 1 35 GLY . 1 1 36 LEU . 1 1 37 GLU . 1 1 38 LYS . 1 1 39 GLN . 1 1 40 PRO . 1 1 41 GLY . 1 1 42 ILE . 1 1 43 PHE . 1 1 44 ILE . 1 1 45 SER . 1 1 46 ARG . 1 1 47 LEU . 1 1 48 VAL . 1 1 49 PRO . 1 1 50 GLY . 1 1 51 GLY . 1 1 52 LEU . 1 1 53 ALA . 1 1 54 GLU . 1 1 55 SER . 1 1 56 THR . 1 1 57 GLY . 1 1 58 LEU . 1 1 59 LEU . 1 1 60 ALA . 1 1 61 VAL . 1 1 62 ASN . 1 1 63 ASP . 1 1 64 GLU . 1 1 65 VAL . 1 1 66 ILE . 1 1 67 GLU . 1 1 68 VAL . 1 1 69 ASN . 1 1 70 GLY . 1 1 71 ILE . 1 1 72 GLU . 1 1 73 VAL . 1 1 74 ALA . 1 1 75 GLY . 1 1 76 LYS . 1 1 77 THR . 1 1 78 LEU . 1 1 79 ASP . 1 1 80 GLN . 1 1 81 VAL . 1 1 82 THR . 1 1 83 ASP . 1 1 84 MET . 1 1 85 MET . 1 1 86 VAL . 1 1 87 ALA . 1 1 88 ASN . 1 1 89 SER . 1 1 90 SER . 1 1 91 ASN . 1 1 92 LEU . 1 1 93 ILE . 1 1 94 ILE . 1 1 95 THR . 1 1 96 VAL . 1 1 97 LYS . 1 1 98 PRO . 1 1 99 ALA . 1 1 100 ASN . 1 1 101 GLN . 1 1 102 ARG . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID GLY 1 1 1 1 SER 2 2 1 1 GLU 3 3 1 1 THR 4 4 1 1 HIS 5 5 1 1 ARG 6 6 1 1 ARG 7 7 1 1 VAL 8 8 1 1 ARG 9 9 1 1 LEU 10 10 1 1 LEU 11 11 1 1 LYS 12 12 1 1 HIS 13 13 1 1 GLY 14 14 1 1 SER 15 15 1 1 ASP 16 16 1 1 LYS 17 17 1 1 PRO 18 18 1 1 LEU 19 19 1 1 GLY 20 20 1 1 PHE 21 21 1 1 TYR 22 22 1 1 ILE 23 23 1 1 ARG 24 24 1 1 ASP 25 25 1 1 GLY 26 26 1 1 THR 27 27 1 1 SER 28 28 1 1 VAL 29 29 1 1 ARG 30 30 1 1 VAL 31 31 1 1 THR 32 32 1 1 ALA 33 33 1 1 SER 34 34 1 1 GLY 35 35 1 1 LEU 36 36 1 1 GLU 37 37 1 1 LYS 38 38 1 1 GLN 39 39 1 1 PRO 40 40 1 1 GLY 41 41 1 1 ILE 42 42 1 1 PHE 43 43 1 1 ILE 44 44 1 1 SER 45 45 1 1 ARG 46 46 1 1 LEU 47 47 1 1 VAL 48 48 1 1 PRO 49 49 1 1 GLY 50 50 1 1 GLY 51 51 1 1 LEU 52 52 1 1 ALA 53 53 1 1 GLU 54 54 1 1 SER 55 55 1 1 THR 56 56 1 1 GLY 57 57 1 1 LEU 58 58 1 1 LEU 59 59 1 1 ALA 60 60 1 1 VAL 61 61 1 1 ASN 62 62 1 1 ASP 63 63 1 1 GLU 64 64 1 1 VAL 65 65 1 1 ILE 66 66 1 1 GLU 67 67 1 1 VAL 68 68 1 1 ASN 69 69 1 1 GLY 70 70 1 1 ILE 71 71 1 1 GLU 72 72 1 1 VAL 73 73 1 1 ALA 74 74 1 1 GLY 75 75 1 1 LYS 76 76 1 1 THR 77 77 1 1 LEU 78 78 1 1 ASP 79 79 1 1 GLN 80 80 1 1 VAL 81 81 1 1 THR 82 82 1 1 ASP 83 83 1 1 MET 84 84 1 1 MET 85 85 1 1 VAL 86 86 1 1 ALA 87 87 1 1 ASN 88 88 1 1 SER 89 89 1 1 SER 90 90 1 1 ASN 91 91 1 1 LEU 92 92 1 1 ILE 93 93 1 1 ILE 94 94 1 1 THR 95 95 1 1 VAL 96 96 1 1 LYS 97 97 1 1 PRO 98 98 1 1 ALA 99 99 1 1 ASN 100 100 1 1 GLN 101 101 1 1 ARG 102 102 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 3 GLU HA . 156 GLU HA 1 1 1 1 2 1 1 4 THR H . 157 THR H 1 1 2 1 1 1 1 3 GLU QB . 156 GLU QB 1 1 2 1 2 1 1 3 GLU QG . 156 GLU QG 1 1 3 1 1 1 1 4 THR HA . 157 THR HA 1 1 3 1 2 1 1 4 THR HB . 157 THR HB 1 1 4 1 1 1 1 4 THR HA . 157 THR HA 1 1 4 1 2 1 1 102 ARG H . 255 ARG H 1 1 5 1 1 1 1 5 HIS H . 158 HIS H 1 1 5 1 2 1 1 5 HIS QB . 158 HIS QB 1 1 6 1 1 1 1 5 HIS HA . 158 HIS HA 1 1 6 1 2 1 1 96 VAL H . 249 VAL H 1 1 7 1 1 1 1 5 HIS QB . 158 HIS QB 1 1 7 1 2 1 1 5 HIS HD2 . 158 HIS HD2 1 1 8 1 1 1 1 5 HIS HD2 . 158 HIS HD2 1 1 8 1 2 1 1 97 LYS QG . 250 LYS QG 1 1 9 1 1 1 1 6 ARG H . 159 ARG H 1 1 9 1 2 1 1 6 ARG QB . 159 ARG QB 1 1 10 1 1 1 1 6 ARG H . 159 ARG H 1 1 10 1 2 1 1 6 ARG QG . 159 ARG QG 1 1 11 1 1 1 1 6 ARG H . 159 ARG H 1 1 11 1 2 1 1 96 VAL H . 249 VAL H 1 1 12 1 1 1 1 6 ARG H . 159 ARG H 1 1 12 1 2 1 1 98 PRO QD . 251 PRO QD 1 1 13 1 1 1 1 6 ARG HA . 159 ARG HA 1 1 13 1 2 1 1 7 ARG H . 160 ARG H 1 1 14 1 1 1 1 6 ARG QB . 159 ARG QB 1 1 14 1 2 1 1 6 ARG HD2 . 159 ARG HD2 1 1 15 1 1 1 1 6 ARG QB . 159 ARG QB 1 1 15 1 2 1 1 6 ARG HD3 . 159 ARG HD3 1 1 16 1 1 1 1 6 ARG QB . 159 ARG QB 1 1 16 1 2 1 1 7 ARG H . 160 ARG H 1 1 17 1 1 1 1 6 ARG QD . 159 ARG QD 1 1 17 1 2 1 1 58 LEU QB . 211 LEU QB 1 1 18 1 1 1 1 6 ARG QD . 159 ARG QD 1 1 18 1 2 1 1 58 LEU HG . 211 LEU HG 1 1 19 1 1 1 1 6 ARG QG . 159 ARG QG 1 1 19 1 2 1 1 8 VAL H . 161 VAL H 1 1 20 1 1 1 1 7 ARG HA . 160 ARG HA 1 1 20 1 2 1 1 8 VAL HA . 161 VAL HA 1 1 21 1 1 1 1 7 ARG HA . 160 ARG HA 1 1 21 1 2 1 1 95 THR HA . 248 THR HA 1 1 22 1 1 1 1 7 ARG HA . 160 ARG HA 1 1 22 1 2 1 1 96 VAL H . 249 VAL H 1 1 23 1 1 1 1 8 VAL H . 161 VAL H 1 1 23 1 2 1 1 8 VAL HB . 161 VAL HB 1 1 24 1 1 1 1 8 VAL H . 161 VAL H 1 1 24 1 2 1 1 94 ILE H . 247 ILE H 1 1 25 1 1 1 1 8 VAL H . 161 VAL H 1 1 25 1 2 1 1 95 THR HA . 248 THR HA 1 1 26 1 1 1 1 8 VAL HA . 161 VAL HA 1 1 26 1 2 1 1 9 ARG H . 162 ARG H 1 1 27 1 1 1 1 8 VAL HB . 161 VAL HB 1 1 27 1 2 1 1 9 ARG H . 162 ARG H 1 1 28 1 1 1 1 9 ARG H . 162 ARG H 1 1 28 1 2 1 1 9 ARG HB2 . 162 ARG HB2 1 1 29 1 1 1 1 9 ARG H . 162 ARG H 1 1 29 1 2 1 1 9 ARG HB3 . 162 ARG HB3 1 1 30 1 1 1 1 9 ARG H . 162 ARG H 1 1 30 1 2 1 1 9 ARG QG . 162 ARG QG 1 1 31 1 1 1 1 9 ARG H . 162 ARG H 1 1 31 1 2 1 1 10 LEU H . 163 LEU H 1 1 32 1 1 1 1 9 ARG HA . 162 ARG HA 1 1 32 1 2 1 1 10 LEU H . 163 LEU H 1 1 33 1 1 1 1 9 ARG HB2 . 162 ARG HB2 1 1 33 1 2 1 1 9 ARG QD . 162 ARG QD 1 1 34 1 1 1 1 9 ARG HB2 . 162 ARG HB2 1 1 34 1 2 1 1 10 LEU H . 163 LEU H 1 1 35 1 1 1 1 9 ARG HB3 . 162 ARG HB3 1 1 35 1 2 1 1 10 LEU H . 163 LEU H 1 1 36 1 1 1 1 9 ARG QG . 162 ARG QG 1 1 36 1 2 1 1 93 ILE HB . 246 ILE HB 1 1 37 1 1 1 1 10 LEU H . 163 LEU H 1 1 37 1 2 1 1 10 LEU HB2 . 163 LEU HB2 1 1 38 1 1 1 1 10 LEU H . 163 LEU H 1 1 38 1 2 1 1 10 LEU QB . 163 LEU QB 1 1 39 1 1 1 1 10 LEU H . 163 LEU H 1 1 39 1 2 1 1 10 LEU HB3 . 163 LEU HB3 1 1 40 1 1 1 1 10 LEU H . 163 LEU H 1 1 40 1 2 1 1 10 LEU HG . 163 LEU HG 1 1 41 1 1 1 1 10 LEU H . 163 LEU H 1 1 41 1 2 1 1 11 LEU H . 164 LEU H 1 1 42 1 1 1 1 10 LEU H . 163 LEU H 1 1 42 1 2 1 1 92 LEU H . 245 LEU H 1 1 43 1 1 1 1 10 LEU H . 163 LEU H 1 1 43 1 2 1 1 92 LEU HB2 . 245 LEU HB2 1 1 44 1 1 1 1 10 LEU H . 163 LEU H 1 1 44 1 2 1 1 93 ILE HA . 246 ILE HA 1 1 45 1 1 1 1 10 LEU HA . 163 LEU HA 1 1 45 1 2 1 1 11 LEU H . 164 LEU H 1 1 46 1 1 1 1 10 LEU QB . 163 LEU QB 1 1 46 1 2 1 1 10 LEU HG . 163 LEU HG 1 1 47 1 1 1 1 10 LEU QB . 163 LEU QB 1 1 47 1 2 1 1 11 LEU H . 164 LEU H 1 1 48 1 1 1 1 10 LEU QB . 163 LEU QB 1 1 48 1 2 1 1 21 PHE QE . 174 PHE QE 1 1 49 1 1 1 1 10 LEU QB . 163 LEU QB 1 1 49 1 2 1 1 92 LEU H . 245 LEU H 1 1 50 1 1 1 1 10 LEU QB . 163 LEU QB 1 1 50 1 2 1 1 92 LEU HB2 . 245 LEU HB2 1 1 51 1 1 1 1 10 LEU HB2 . 163 LEU HB2 1 1 51 1 2 1 1 92 LEU HB2 . 245 LEU HB2 1 1 52 1 1 1 1 10 LEU HB3 . 163 LEU HB3 1 1 52 1 2 1 1 92 LEU HB2 . 245 LEU HB2 1 1 53 1 1 1 1 10 LEU HG . 163 LEU HG 1 1 53 1 2 1 1 92 LEU HB3 . 245 LEU HB3 1 1 54 1 1 1 1 10 LEU HG . 163 LEU HG 1 1 54 1 2 1 1 94 ILE H . 247 ILE H 1 1 55 1 1 1 1 11 LEU H . 164 LEU H 1 1 55 1 2 1 1 11 LEU HB2 . 164 LEU HB2 1 1 56 1 1 1 1 11 LEU H . 164 LEU H 1 1 56 1 2 1 1 11 LEU HB3 . 164 LEU HB3 1 1 57 1 1 1 1 11 LEU H . 164 LEU H 1 1 57 1 2 1 1 12 LYS H . 165 LYS H 1 1 58 1 1 1 1 11 LEU H . 164 LEU H 1 1 58 1 2 1 1 13 HIS H . 166 HIS H 1 1 59 1 1 1 1 11 LEU HA . 164 LEU HA 1 1 59 1 2 1 1 52 LEU HG . 205 LEU HG 1 1 60 1 1 1 1 11 LEU HB2 . 164 LEU HB2 1 1 60 1 2 1 1 12 LYS H . 165 LYS H 1 1 61 1 1 1 1 11 LEU HB2 . 164 LEU HB2 1 1 61 1 2 1 1 92 LEU H . 245 LEU H 1 1 62 1 1 1 1 11 LEU HB3 . 164 LEU HB3 1 1 62 1 2 1 1 12 LYS H . 165 LYS H 1 1 63 1 1 1 1 11 LEU HB3 . 164 LEU HB3 1 1 63 1 2 1 1 92 LEU H . 245 LEU H 1 1 64 1 1 1 1 12 LYS H . 165 LYS H 1 1 64 1 2 1 1 12 LYS QB . 165 LYS QB 1 1 65 1 1 1 1 12 LYS H . 165 LYS H 1 1 65 1 2 1 1 12 LYS QE . 165 LYS QE 1 1 66 1 1 1 1 12 LYS H . 165 LYS H 1 1 66 1 2 1 1 12 LYS QG . 165 LYS QG 1 1 67 1 1 1 1 12 LYS H . 165 LYS H 1 1 67 1 2 1 1 13 HIS H . 166 HIS H 1 1 68 1 1 1 1 12 LYS QB . 165 LYS QB 1 1 68 1 2 1 1 12 LYS QE . 165 LYS QE 1 1 69 1 1 1 1 12 LYS QB . 165 LYS QB 1 1 69 1 2 1 1 13 HIS H . 166 HIS H 1 1 70 1 1 1 1 12 LYS QE . 165 LYS QE 1 1 70 1 2 1 1 12 LYS HG2 . 165 LYS HG2 1 1 71 1 1 1 1 12 LYS QE . 165 LYS QE 1 1 71 1 2 1 1 12 LYS QG . 165 LYS QG 1 1 72 1 1 1 1 12 LYS QE . 165 LYS QE 1 1 72 1 2 1 1 12 LYS HG3 . 165 LYS HG3 1 1 73 1 1 1 1 13 HIS HA . 166 HIS HA 1 1 73 1 2 1 1 13 HIS HD2 . 166 HIS HD2 1 1 74 1 1 1 1 13 HIS QB . 166 HIS QB 1 1 74 1 2 1 1 13 HIS HD2 . 166 HIS HD2 1 1 75 1 1 1 1 14 GLY H . 167 GLY H 1 1 75 1 2 1 1 15 SER QB . 168 SER QB 1 1 76 1 1 1 1 15 SER H . 168 SER H 1 1 76 1 2 1 1 15 SER QB . 168 SER QB 1 1 77 1 1 1 1 15 SER H . 168 SER H 1 1 77 1 2 1 1 16 ASP H . 169 ASP H 1 1 78 1 1 1 1 15 SER HA . 168 SER HA 1 1 78 1 2 1 1 16 ASP H . 169 ASP H 1 1 79 1 1 1 1 15 SER HA . 168 SER HA 1 1 79 1 2 1 1 17 LYS H . 170 LYS H 1 1 80 1 1 1 1 15 SER QB . 168 SER QB 1 1 80 1 2 1 1 16 ASP H . 169 ASP H 1 1 81 1 1 1 1 15 SER HB2 . 168 SER HB2 1 1 81 1 2 1 1 16 ASP H . 169 ASP H 1 1 82 1 1 1 1 15 SER HB3 . 168 SER HB3 1 1 82 1 2 1 1 16 ASP H . 169 ASP H 1 1 83 1 1 1 1 16 ASP H . 169 ASP H 1 1 83 1 2 1 1 16 ASP QB . 169 ASP QB 1 1 84 1 1 1 1 16 ASP H . 169 ASP H 1 1 84 1 2 1 1 17 LYS H . 170 LYS H 1 1 85 1 1 1 1 16 ASP HA . 169 ASP HA 1 1 85 1 2 1 1 17 LYS H . 170 LYS H 1 1 86 1 1 1 1 16 ASP QB . 169 ASP QB 1 1 86 1 2 1 1 17 LYS H . 170 LYS H 1 1 87 1 1 1 1 17 LYS H . 170 LYS H 1 1 87 1 2 1 1 17 LYS HB2 . 170 LYS HB2 1 1 88 1 1 1 1 17 LYS H . 170 LYS H 1 1 88 1 2 1 1 17 LYS QB . 170 LYS QB 1 1 89 1 1 1 1 17 LYS H . 170 LYS H 1 1 89 1 2 1 1 17 LYS HB3 . 170 LYS HB3 1 1 90 1 1 1 1 17 LYS H . 170 LYS H 1 1 90 1 2 1 1 17 LYS QG . 170 LYS QG 1 1 91 1 1 1 1 17 LYS H . 170 LYS H 1 1 91 1 2 1 1 18 PRO QD . 171 PRO QD 1 1 92 1 1 1 1 17 LYS HA . 170 LYS HA 1 1 92 1 2 1 1 17 LYS QD . 170 LYS QD 1 1 93 1 1 1 1 17 LYS HA . 170 LYS HA 1 1 93 1 2 1 1 18 PRO HD2 . 171 PRO HD2 1 1 94 1 1 1 1 17 LYS HA . 170 LYS HA 1 1 94 1 2 1 1 18 PRO HD3 . 171 PRO HD3 1 1 95 1 1 1 1 17 LYS QB . 170 LYS QB 1 1 95 1 2 1 1 17 LYS QD . 170 LYS QD 1 1 96 1 1 1 1 17 LYS QB . 170 LYS QB 1 1 96 1 2 1 1 18 PRO QD . 171 PRO QD 1 1 97 1 1 1 1 17 LYS HB2 . 170 LYS HB2 1 1 97 1 2 1 1 17 LYS QD . 170 LYS QD 1 1 98 1 1 1 1 17 LYS HB3 . 170 LYS HB3 1 1 98 1 2 1 1 17 LYS QD . 170 LYS QD 1 1 99 1 1 1 1 17 LYS QG . 170 LYS QG 1 1 99 1 2 1 1 18 PRO QD . 171 PRO QD 1 1 100 1 1 1 1 18 PRO HA . 171 PRO HA 1 1 100 1 2 1 1 19 LEU H . 172 LEU H 1 1 101 1 1 1 1 18 PRO QB . 171 PRO QB 1 1 101 1 2 1 1 19 LEU H . 172 LEU H 1 1 102 1 1 1 1 18 PRO QB . 171 PRO QB 1 1 102 1 2 1 1 20 GLY H . 173 GLY H 1 1 103 1 1 1 1 18 PRO QB . 171 PRO QB 1 1 103 1 2 1 1 20 GLY QA . 173 GLY QA 1 1 104 1 1 1 1 18 PRO HB2 . 171 PRO HB2 1 1 104 1 2 1 1 19 LEU H . 172 LEU H 1 1 105 1 1 1 1 18 PRO HB2 . 171 PRO HB2 1 1 105 1 2 1 1 20 GLY H . 173 GLY H 1 1 106 1 1 1 1 18 PRO HB3 . 171 PRO HB3 1 1 106 1 2 1 1 19 LEU H . 172 LEU H 1 1 107 1 1 1 1 18 PRO HB3 . 171 PRO HB3 1 1 107 1 2 1 1 20 GLY H . 173 GLY H 1 1 108 1 1 1 1 19 LEU H . 172 LEU H 1 1 108 1 2 1 1 19 LEU QB . 172 LEU QB 1 1 109 1 1 1 1 19 LEU H . 172 LEU H 1 1 109 1 2 1 1 19 LEU HG . 172 LEU HG 1 1 110 1 1 1 1 19 LEU H . 172 LEU H 1 1 110 1 2 1 1 20 GLY H . 173 GLY H 1 1 111 1 1 1 1 19 LEU HA . 172 LEU HA 1 1 111 1 2 1 1 19 LEU HG . 172 LEU HG 1 1 112 1 1 1 1 19 LEU HA . 172 LEU HA 1 1 112 1 2 1 1 51 GLY HA2 . 204 GLY HA2 1 1 113 1 1 1 1 19 LEU HA . 172 LEU HA 1 1 113 1 2 1 1 52 LEU H . 205 LEU H 1 1 114 1 1 1 1 19 LEU QB . 172 LEU QB 1 1 114 1 2 1 1 19 LEU HG . 172 LEU HG 1 1 115 1 1 1 1 19 LEU QB . 172 LEU QB 1 1 115 1 2 1 1 20 GLY H . 173 GLY H 1 1 116 1 1 1 1 19 LEU QB . 172 LEU QB 1 1 116 1 2 1 1 21 PHE H . 174 PHE H 1 1 117 1 1 1 1 19 LEU QB . 172 LEU QB 1 1 117 1 2 1 1 21 PHE QD . 174 PHE QD 1 1 118 1 1 1 1 19 LEU QB . 172 LEU QB 1 1 118 1 2 1 1 21 PHE QE . 174 PHE QE 1 1 119 1 1 1 1 19 LEU QB . 172 LEU QB 1 1 119 1 2 1 1 52 LEU H . 205 LEU H 1 1 120 1 1 1 1 19 LEU HB2 . 172 LEU HB2 1 1 120 1 2 1 1 20 GLY H . 173 GLY H 1 1 121 1 1 1 1 19 LEU HB3 . 172 LEU HB3 1 1 121 1 2 1 1 20 GLY H . 173 GLY H 1 1 122 1 1 1 1 20 GLY H . 173 GLY H 1 1 122 1 2 1 1 21 PHE H . 174 PHE H 1 1 123 1 1 1 1 20 GLY QA . 173 GLY QA 1 1 123 1 2 1 1 48 VAL HB . 201 VAL HB 1 1 124 1 1 1 1 20 GLY HA2 . 173 GLY HA2 1 1 124 1 2 1 1 48 VAL H . 201 VAL H 1 1 125 1 1 1 1 20 GLY HA2 . 173 GLY HA2 1 1 125 1 2 1 1 48 VAL HB . 201 VAL HB 1 1 126 1 1 1 1 20 GLY HA3 . 173 GLY HA3 1 1 126 1 2 1 1 48 VAL H . 201 VAL H 1 1 127 1 1 1 1 20 GLY HA3 . 173 GLY HA3 1 1 127 1 2 1 1 48 VAL HB . 201 VAL HB 1 1 128 1 1 1 1 21 PHE H . 174 PHE H 1 1 128 1 2 1 1 21 PHE QD . 174 PHE QD 1 1 129 1 1 1 1 21 PHE H . 174 PHE H 1 1 129 1 2 1 1 22 TYR QD . 175 TYR QD 1 1 130 1 1 1 1 21 PHE H . 174 PHE H 1 1 130 1 2 1 1 53 ALA MB . 206 ALA QB 1 1 131 1 1 1 1 21 PHE HA . 174 PHE HA 1 1 131 1 2 1 1 22 TYR H . 175 TYR H 1 1 132 1 1 1 1 21 PHE HA . 174 PHE HA 1 1 132 1 2 1 1 47 LEU HA . 200 LEU HA 1 1 133 1 1 1 1 21 PHE HA . 174 PHE HA 1 1 133 1 2 1 1 47 LEU HG . 200 LEU HG 1 1 134 1 1 1 1 21 PHE HA . 174 PHE HA 1 1 134 1 2 1 1 48 VAL H . 201 VAL H 1 1 135 1 1 1 1 21 PHE HB2 . 174 PHE HB2 1 1 135 1 2 1 1 22 TYR H . 175 TYR H 1 1 136 1 1 1 1 21 PHE HB2 . 174 PHE HB2 1 1 136 1 2 1 1 47 LEU HA . 200 LEU HA 1 1 137 1 1 1 1 21 PHE HB2 . 174 PHE HB2 1 1 137 1 2 1 1 48 VAL H . 201 VAL H 1 1 138 1 1 1 1 21 PHE HB2 . 174 PHE HB2 1 1 138 1 2 1 1 53 ALA MB . 206 ALA QB 1 1 139 1 1 1 1 21 PHE HB3 . 174 PHE HB3 1 1 139 1 2 1 1 22 TYR H . 175 TYR H 1 1 140 1 1 1 1 21 PHE HB3 . 174 PHE HB3 1 1 140 1 2 1 1 47 LEU HA . 200 LEU HA 1 1 141 1 1 1 1 21 PHE HB3 . 174 PHE HB3 1 1 141 1 2 1 1 53 ALA MB . 206 ALA QB 1 1 142 1 1 1 1 21 PHE QD . 174 PHE QD 1 1 142 1 2 1 1 22 TYR H . 175 TYR H 1 1 143 1 1 1 1 21 PHE QD . 174 PHE QD 1 1 143 1 2 1 1 53 ALA MB . 206 ALA QB 1 1 144 1 1 1 1 21 PHE QE . 174 PHE QE 1 1 144 1 2 1 1 85 MET ME . 238 MET QE 1 1 145 1 1 1 1 21 PHE QE . 174 PHE QE 1 1 145 1 2 1 1 92 LEU HG . 245 LEU HG 1 1 146 1 1 1 1 21 PHE HZ . 174 PHE HZ 1 1 146 1 2 1 1 85 MET ME . 238 MET QE 1 1 147 1 1 1 1 21 PHE HZ . 174 PHE HZ 1 1 147 1 2 1 1 92 LEU HG . 245 LEU HG 1 1 148 1 1 1 1 22 TYR H . 175 TYR H 1 1 148 1 2 1 1 22 TYR QB . 175 TYR QB 1 1 149 1 1 1 1 22 TYR H . 175 TYR H 1 1 149 1 2 1 1 22 TYR QD . 175 TYR QD 1 1 150 1 1 1 1 22 TYR H . 175 TYR H 1 1 150 1 2 1 1 23 ILE H . 176 ILE H 1 1 151 1 1 1 1 22 TYR H . 175 TYR H 1 1 151 1 2 1 1 45 SER H . 198 SER H 1 1 152 1 1 1 1 22 TYR H . 175 TYR H 1 1 152 1 2 1 1 46 ARG H . 199 ARG H 1 1 153 1 1 1 1 22 TYR H . 175 TYR H 1 1 153 1 2 1 1 46 ARG QB . 199 ARG QB 1 1 154 1 1 1 1 22 TYR HA . 175 TYR HA 1 1 154 1 2 1 1 23 ILE H . 176 ILE H 1 1 155 1 1 1 1 22 TYR QB . 175 TYR QB 1 1 155 1 2 1 1 23 ILE H . 176 ILE H 1 1 156 1 1 1 1 22 TYR QB . 175 TYR QB 1 1 156 1 2 1 1 46 ARG H . 199 ARG H 1 1 157 1 1 1 1 22 TYR QB . 175 TYR QB 1 1 157 1 2 1 1 46 ARG QB . 199 ARG QB 1 1 158 1 1 1 1 22 TYR QB . 175 TYR QB 1 1 158 1 2 1 1 46 ARG QG . 199 ARG QG 1 1 159 1 1 1 1 22 TYR HB2 . 175 TYR HB2 1 1 159 1 2 1 1 23 ILE H . 176 ILE H 1 1 160 1 1 1 1 22 TYR HB2 . 175 TYR HB2 1 1 160 1 2 1 1 46 ARG H . 199 ARG H 1 1 161 1 1 1 1 22 TYR HB3 . 175 TYR HB3 1 1 161 1 2 1 1 23 ILE H . 176 ILE H 1 1 162 1 1 1 1 22 TYR HB3 . 175 TYR HB3 1 1 162 1 2 1 1 46 ARG H . 199 ARG H 1 1 163 1 1 1 1 22 TYR QD . 175 TYR QD 1 1 163 1 2 1 1 23 ILE H . 176 ILE H 1 1 164 1 1 1 1 22 TYR QD . 175 TYR QD 1 1 164 1 2 1 1 46 ARG HA . 199 ARG HA 1 1 165 1 1 1 1 22 TYR QD . 175 TYR QD 1 1 165 1 2 1 1 46 ARG QB . 199 ARG QB 1 1 166 1 1 1 1 22 TYR QD . 175 TYR QD 1 1 166 1 2 1 1 46 ARG QD . 199 ARG QD 1 1 167 1 1 1 1 22 TYR QD . 175 TYR QD 1 1 167 1 2 1 1 46 ARG QG . 199 ARG QG 1 1 168 1 1 1 1 23 ILE H . 176 ILE H 1 1 168 1 2 1 1 23 ILE HG12 . 176 ILE HG12 1 1 169 1 1 1 1 23 ILE HA . 176 ILE HA 1 1 169 1 2 1 1 24 ARG H . 177 ARG H 1 1 170 1 1 1 1 23 ILE HA . 176 ILE HA 1 1 170 1 2 1 1 43 PHE H . 196 PHE H 1 1 171 1 1 1 1 23 ILE HA . 176 ILE HA 1 1 171 1 2 1 1 44 ILE H . 197 ILE H 1 1 172 1 1 1 1 23 ILE HA . 176 ILE HA 1 1 172 1 2 1 1 44 ILE HA . 197 ILE HA 1 1 173 1 1 1 1 23 ILE HA . 176 ILE HA 1 1 173 1 2 1 1 45 SER H . 198 SER H 1 1 174 1 1 1 1 23 ILE HB . 176 ILE HB 1 1 174 1 2 1 1 24 ARG H . 177 ARG H 1 1 175 1 1 1 1 23 ILE HG12 . 176 ILE HG12 1 1 175 1 2 1 1 85 MET ME . 238 MET QE 1 1 176 1 1 1 1 24 ARG H . 177 ARG H 1 1 176 1 2 1 1 24 ARG QD . 177 ARG QD 1 1 177 1 1 1 1 24 ARG H . 177 ARG H 1 1 177 1 2 1 1 24 ARG HG2 . 177 ARG HG2 1 1 178 1 1 1 1 24 ARG H . 177 ARG H 1 1 178 1 2 1 1 24 ARG HG3 . 177 ARG HG3 1 1 179 1 1 1 1 24 ARG H . 177 ARG H 1 1 179 1 2 1 1 25 ASP H . 178 ASP H 1 1 180 1 1 1 1 24 ARG H . 177 ARG H 1 1 180 1 2 1 1 42 ILE HA . 195 ILE HA 1 1 181 1 1 1 1 24 ARG H . 177 ARG H 1 1 181 1 2 1 1 43 PHE H . 196 PHE H 1 1 182 1 1 1 1 24 ARG H . 177 ARG H 1 1 182 1 2 1 1 43 PHE HB2 . 196 PHE HB2 1 1 183 1 1 1 1 24 ARG H . 177 ARG H 1 1 183 1 2 1 1 43 PHE QD . 196 PHE QD 1 1 184 1 1 1 1 24 ARG H . 177 ARG H 1 1 184 1 2 1 1 44 ILE HA . 197 ILE HA 1 1 185 1 1 1 1 24 ARG H . 177 ARG H 1 1 185 1 2 1 1 45 SER H . 198 SER H 1 1 186 1 1 1 1 24 ARG H . 177 ARG H 1 1 186 1 2 1 1 45 SER HB2 . 198 SER HB2 1 1 187 1 1 1 1 24 ARG H . 177 ARG H 1 1 187 1 2 1 1 45 SER QB . 198 SER QB 1 1 188 1 1 1 1 24 ARG H . 177 ARG H 1 1 188 1 2 1 1 45 SER HB3 . 198 SER HB3 1 1 189 1 1 1 1 24 ARG HA . 177 ARG HA 1 1 189 1 2 1 1 25 ASP H . 178 ASP H 1 1 190 1 1 1 1 24 ARG HB2 . 177 ARG HB2 1 1 190 1 2 1 1 25 ASP H . 178 ASP H 1 1 191 1 1 1 1 24 ARG HB2 . 177 ARG HB2 1 1 191 1 2 1 1 43 PHE H . 196 PHE H 1 1 192 1 1 1 1 24 ARG HB3 . 177 ARG HB3 1 1 192 1 2 1 1 24 ARG HG2 . 177 ARG HG2 1 1 193 1 1 1 1 24 ARG HB3 . 177 ARG HB3 1 1 193 1 2 1 1 25 ASP H . 178 ASP H 1 1 194 1 1 1 1 24 ARG HB3 . 177 ARG HB3 1 1 194 1 2 1 1 45 SER H . 198 SER H 1 1 195 1 1 1 1 24 ARG HB3 . 177 ARG HB3 1 1 195 1 2 1 1 45 SER HB2 . 198 SER HB2 1 1 196 1 1 1 1 24 ARG HB3 . 177 ARG HB3 1 1 196 1 2 1 1 45 SER QB . 198 SER QB 1 1 197 1 1 1 1 24 ARG HB3 . 177 ARG HB3 1 1 197 1 2 1 1 45 SER HB3 . 198 SER HB3 1 1 198 1 1 1 1 24 ARG QD . 177 ARG QD 1 1 198 1 2 1 1 25 ASP H . 178 ASP H 1 1 199 1 1 1 1 24 ARG QD . 177 ARG QD 1 1 199 1 2 1 1 45 SER QB . 198 SER QB 1 1 200 1 1 1 1 24 ARG HG2 . 177 ARG HG2 1 1 200 1 2 1 1 43 PHE H . 196 PHE H 1 1 201 1 1 1 1 24 ARG HG2 . 177 ARG HG2 1 1 201 1 2 1 1 43 PHE HB2 . 196 PHE HB2 1 1 202 1 1 1 1 24 ARG HG2 . 177 ARG HG2 1 1 202 1 2 1 1 45 SER HB2 . 198 SER HB2 1 1 203 1 1 1 1 24 ARG HG2 . 177 ARG HG2 1 1 203 1 2 1 1 45 SER QB . 198 SER QB 1 1 204 1 1 1 1 24 ARG HG2 . 177 ARG HG2 1 1 204 1 2 1 1 45 SER HB3 . 198 SER HB3 1 1 205 1 1 1 1 24 ARG HG3 . 177 ARG HG3 1 1 205 1 2 1 1 43 PHE H . 196 PHE H 1 1 206 1 1 1 1 24 ARG HG3 . 177 ARG HG3 1 1 206 1 2 1 1 43 PHE HB2 . 196 PHE HB2 1 1 207 1 1 1 1 24 ARG HG3 . 177 ARG HG3 1 1 207 1 2 1 1 43 PHE HB3 . 196 PHE HB3 1 1 208 1 1 1 1 24 ARG HG3 . 177 ARG HG3 1 1 208 1 2 1 1 44 ILE HA . 197 ILE HA 1 1 209 1 1 1 1 24 ARG HG3 . 177 ARG HG3 1 1 209 1 2 1 1 45 SER H . 198 SER H 1 1 210 1 1 1 1 24 ARG HG3 . 177 ARG HG3 1 1 210 1 2 1 1 45 SER HA . 198 SER HA 1 1 211 1 1 1 1 24 ARG HG3 . 177 ARG HG3 1 1 211 1 2 1 1 45 SER HB2 . 198 SER HB2 1 1 212 1 1 1 1 24 ARG HG3 . 177 ARG HG3 1 1 212 1 2 1 1 45 SER HB3 . 198 SER HB3 1 1 213 1 1 1 1 25 ASP H . 178 ASP H 1 1 213 1 2 1 1 25 ASP QB . 178 ASP QB 1 1 214 1 1 1 1 25 ASP HA . 178 ASP HA 1 1 214 1 2 1 1 26 GLY H . 179 GLY H 1 1 215 1 1 1 1 25 ASP HA . 178 ASP HA 1 1 215 1 2 1 1 42 ILE H . 195 ILE H 1 1 216 1 1 1 1 25 ASP HA . 178 ASP HA 1 1 216 1 2 1 1 42 ILE HA . 195 ILE HA 1 1 217 1 1 1 1 25 ASP HA . 178 ASP HA 1 1 217 1 2 1 1 43 PHE H . 196 PHE H 1 1 218 1 1 1 1 25 ASP QB . 178 ASP QB 1 1 218 1 2 1 1 26 GLY H . 179 GLY H 1 1 219 1 1 1 1 26 GLY H . 179 GLY H 1 1 219 1 2 1 1 27 THR HA . 180 THR HA 1 1 220 1 1 1 1 26 GLY H . 179 GLY H 1 1 220 1 2 1 1 43 PHE QE . 196 PHE QE 1 1 221 1 1 1 1 26 GLY QA . 179 GLY QA 1 1 221 1 2 1 1 43 PHE QE . 196 PHE QE 1 1 222 1 1 1 1 27 THR H . 180 THR H 1 1 222 1 2 1 1 28 SER H . 181 SER H 1 1 223 1 1 1 1 27 THR H . 180 THR H 1 1 223 1 2 1 1 43 PHE QE . 196 PHE QE 1 1 224 1 1 1 1 27 THR HA . 180 THR HA 1 1 224 1 2 1 1 28 SER H . 181 SER H 1 1 225 1 1 1 1 27 THR HA . 180 THR HA 1 1 225 1 2 1 1 28 SER QB . 181 SER QB 1 1 226 1 1 1 1 27 THR HB . 180 THR HB 1 1 226 1 2 1 1 28 SER H . 181 SER H 1 1 227 1 1 1 1 27 THR HB . 180 THR HB 1 1 227 1 2 1 1 38 LYS HB3 . 191 LYS HB3 1 1 228 1 1 1 1 27 THR HB . 180 THR HB 1 1 228 1 2 1 1 38 LYS QE . 191 LYS QE 1 1 229 1 1 1 1 27 THR HB . 180 THR HB 1 1 229 1 2 1 1 39 GLN H . 192 GLN H 1 1 230 1 1 1 1 28 SER H . 181 SER H 1 1 230 1 2 1 1 28 SER QB . 181 SER QB 1 1 231 1 1 1 1 28 SER H . 181 SER H 1 1 231 1 2 1 1 39 GLN H . 192 GLN H 1 1 232 1 1 1 1 28 SER H . 181 SER H 1 1 232 1 2 1 1 39 GLN QG . 192 GLN QG 1 1 233 1 1 1 1 28 SER H . 181 SER H 1 1 233 1 2 1 1 43 PHE QE . 196 PHE QE 1 1 234 1 1 1 1 28 SER QB . 181 SER QB 1 1 234 1 2 1 1 29 VAL H . 182 VAL H 1 1 235 1 1 1 1 28 SER QB . 181 SER QB 1 1 235 1 2 1 1 30 ARG QG . 183 ARG QG 1 1 236 1 1 1 1 28 SER QB . 181 SER QB 1 1 236 1 2 1 1 39 GLN H . 192 GLN H 1 1 237 1 1 1 1 28 SER QB . 181 SER QB 1 1 237 1 2 1 1 39 GLN HB3 . 192 GLN HB3 1 1 238 1 1 1 1 28 SER QB . 181 SER QB 1 1 238 1 2 1 1 39 GLN QG . 192 GLN QG 1 1 239 1 1 1 1 28 SER QB . 181 SER QB 1 1 239 1 2 1 1 41 GLY H . 194 GLY H 1 1 240 1 1 1 1 28 SER QB . 181 SER QB 1 1 240 1 2 1 1 43 PHE QE . 196 PHE QE 1 1 241 1 1 1 1 29 VAL H . 182 VAL H 1 1 241 1 2 1 1 29 VAL HB . 182 VAL HB 1 1 242 1 1 1 1 29 VAL H . 182 VAL H 1 1 242 1 2 1 1 30 ARG QG . 183 ARG QG 1 1 243 1 1 1 1 29 VAL H . 182 VAL H 1 1 243 1 2 1 1 38 LYS HA . 191 LYS HA 1 1 244 1 1 1 1 29 VAL H . 182 VAL H 1 1 244 1 2 1 1 38 LYS HG3 . 191 LYS HG3 1 1 245 1 1 1 1 29 VAL HA . 182 VAL HA 1 1 245 1 2 1 1 30 ARG H . 183 ARG H 1 1 246 1 1 1 1 29 VAL HA . 182 VAL HA 1 1 246 1 2 1 1 38 LYS QE . 191 LYS QE 1 1 247 1 1 1 1 29 VAL HA . 182 VAL HA 1 1 247 1 2 1 1 39 GLN H . 192 GLN H 1 1 248 1 1 1 1 29 VAL HB . 182 VAL HB 1 1 248 1 2 1 1 30 ARG H . 183 ARG H 1 1 249 1 1 1 1 29 VAL HB . 182 VAL HB 1 1 249 1 2 1 1 38 LYS H . 191 LYS H 1 1 250 1 1 1 1 29 VAL HB . 182 VAL HB 1 1 250 1 2 1 1 38 LYS HG2 . 191 LYS HG2 1 1 251 1 1 1 1 29 VAL HB . 182 VAL HB 1 1 251 1 2 1 1 38 LYS HG3 . 191 LYS HG3 1 1 252 1 1 1 1 30 ARG H . 183 ARG H 1 1 252 1 2 1 1 30 ARG QG . 183 ARG QG 1 1 253 1 1 1 1 30 ARG H . 183 ARG H 1 1 253 1 2 1 1 31 VAL HA . 184 VAL HA 1 1 254 1 1 1 1 30 ARG H . 183 ARG H 1 1 254 1 2 1 1 36 LEU HB3 . 189 LEU HB3 1 1 255 1 1 1 1 30 ARG H . 183 ARG H 1 1 255 1 2 1 1 37 GLU H . 190 GLU H 1 1 256 1 1 1 1 30 ARG H . 183 ARG H 1 1 256 1 2 1 1 38 LYS HA . 191 LYS HA 1 1 257 1 1 1 1 30 ARG HA . 183 ARG HA 1 1 257 1 2 1 1 30 ARG QD . 183 ARG QD 1 1 258 1 1 1 1 30 ARG QB . 183 ARG QB 1 1 258 1 2 1 1 36 LEU HA . 189 LEU HA 1 1 259 1 1 1 1 30 ARG QB . 183 ARG QB 1 1 259 1 2 1 1 37 GLU H . 190 GLU H 1 1 260 1 1 1 1 30 ARG QD . 183 ARG QD 1 1 260 1 2 1 1 31 VAL H . 184 VAL H 1 1 261 1 1 1 1 30 ARG QG . 183 ARG QG 1 1 261 1 2 1 1 31 VAL H . 184 VAL H 1 1 262 1 1 1 1 31 VAL H . 184 VAL H 1 1 262 1 2 1 1 31 VAL HB . 184 VAL HB 1 1 263 1 1 1 1 31 VAL H . 184 VAL H 1 1 263 1 2 1 1 36 LEU HG . 189 LEU HG 1 1 264 1 1 1 1 31 VAL HA . 184 VAL HA 1 1 264 1 2 1 1 32 THR H . 185 THR H 1 1 265 1 1 1 1 31 VAL HA . 184 VAL HA 1 1 265 1 2 1 1 36 LEU H . 189 LEU H 1 1 266 1 1 1 1 31 VAL HA . 184 VAL HA 1 1 266 1 2 1 1 36 LEU HA . 189 LEU HA 1 1 267 1 1 1 1 31 VAL HA . 184 VAL HA 1 1 267 1 2 1 1 37 GLU H . 190 GLU H 1 1 268 1 1 1 1 31 VAL HB . 184 VAL HB 1 1 268 1 2 1 1 32 THR H . 185 THR H 1 1 269 1 1 1 1 32 THR H . 185 THR H 1 1 269 1 2 1 1 35 GLY H . 188 GLY H 1 1 270 1 1 1 1 32 THR H . 185 THR H 1 1 270 1 2 1 1 35 GLY QA . 188 GLY QA 1 1 271 1 1 1 1 32 THR HA . 185 THR HA 1 1 271 1 2 1 1 33 ALA MB . 186 ALA QB 1 1 272 1 1 1 1 32 THR HA . 185 THR HA 1 1 272 1 2 1 1 34 SER H . 187 SER H 1 1 273 1 1 1 1 32 THR HB . 185 THR HB 1 1 273 1 2 1 1 33 ALA H . 186 ALA H 1 1 274 1 1 1 1 32 THR HB . 185 THR HB 1 1 274 1 2 1 1 33 ALA MB . 186 ALA QB 1 1 275 1 1 1 1 32 THR HB . 185 THR HB 1 1 275 1 2 1 1 34 SER H . 187 SER H 1 1 276 1 1 1 1 32 THR HB . 185 THR HB 1 1 276 1 2 1 1 35 GLY H . 188 GLY H 1 1 277 1 1 1 1 33 ALA H . 186 ALA H 1 1 277 1 2 1 1 33 ALA MB . 186 ALA QB 1 1 278 1 1 1 1 33 ALA H . 186 ALA H 1 1 278 1 2 1 1 34 SER H . 187 SER H 1 1 279 1 1 1 1 33 ALA HA . 186 ALA HA 1 1 279 1 2 1 1 35 GLY H . 188 GLY H 1 1 280 1 1 1 1 33 ALA MB . 186 ALA QB 1 1 280 1 2 1 1 34 SER H . 187 SER H 1 1 281 1 1 1 1 34 SER H . 187 SER H 1 1 281 1 2 1 1 34 SER QB . 187 SER QB 1 1 282 1 1 1 1 34 SER H . 187 SER H 1 1 282 1 2 1 1 35 GLY H . 188 GLY H 1 1 283 1 1 1 1 35 GLY QA . 188 GLY QA 1 1 283 1 2 1 1 36 LEU H . 189 LEU H 1 1 284 1 1 1 1 35 GLY HA2 . 188 GLY HA2 1 1 284 1 2 1 1 36 LEU H . 189 LEU H 1 1 285 1 1 1 1 35 GLY HA3 . 188 GLY HA3 1 1 285 1 2 1 1 36 LEU H . 189 LEU H 1 1 286 1 1 1 1 36 LEU H . 189 LEU H 1 1 286 1 2 1 1 36 LEU HB2 . 189 LEU HB2 1 1 287 1 1 1 1 36 LEU H . 189 LEU H 1 1 287 1 2 1 1 36 LEU HB3 . 189 LEU HB3 1 1 288 1 1 1 1 36 LEU H . 189 LEU H 1 1 288 1 2 1 1 36 LEU HG . 189 LEU HG 1 1 289 1 1 1 1 36 LEU HA . 189 LEU HA 1 1 289 1 2 1 1 37 GLU H . 190 GLU H 1 1 290 1 1 1 1 36 LEU HB2 . 189 LEU HB2 1 1 290 1 2 1 1 37 GLU H . 190 GLU H 1 1 291 1 1 1 1 36 LEU HB3 . 189 LEU HB3 1 1 291 1 2 1 1 36 LEU HG . 189 LEU HG 1 1 292 1 1 1 1 36 LEU HB3 . 189 LEU HB3 1 1 292 1 2 1 1 37 GLU H . 190 GLU H 1 1 293 1 1 1 1 37 GLU H . 190 GLU H 1 1 293 1 2 1 1 37 GLU HB2 . 190 GLU HB2 1 1 294 1 1 1 1 37 GLU H . 190 GLU H 1 1 294 1 2 1 1 37 GLU QB . 190 GLU QB 1 1 295 1 1 1 1 37 GLU H . 190 GLU H 1 1 295 1 2 1 1 37 GLU HB3 . 190 GLU HB3 1 1 296 1 1 1 1 37 GLU H . 190 GLU H 1 1 296 1 2 1 1 37 GLU HG2 . 190 GLU HG2 1 1 297 1 1 1 1 37 GLU H . 190 GLU H 1 1 297 1 2 1 1 37 GLU HG3 . 190 GLU HG3 1 1 298 1 1 1 1 37 GLU H . 190 GLU H 1 1 298 1 2 1 1 38 LYS H . 191 LYS H 1 1 299 1 1 1 1 37 GLU HA . 190 GLU HA 1 1 299 1 2 1 1 38 LYS H . 191 LYS H 1 1 300 1 1 1 1 37 GLU QG . 190 GLU QG 1 1 300 1 2 1 1 38 LYS H . 191 LYS H 1 1 301 1 1 1 1 37 GLU HG2 . 190 GLU HG2 1 1 301 1 2 1 1 38 LYS H . 191 LYS H 1 1 302 1 1 1 1 37 GLU HG3 . 190 GLU HG3 1 1 302 1 2 1 1 38 LYS H . 191 LYS H 1 1 303 1 1 1 1 38 LYS H . 191 LYS H 1 1 303 1 2 1 1 38 LYS HB2 . 191 LYS HB2 1 1 304 1 1 1 1 38 LYS H . 191 LYS H 1 1 304 1 2 1 1 38 LYS HG2 . 191 LYS HG2 1 1 305 1 1 1 1 38 LYS H . 191 LYS H 1 1 305 1 2 1 1 38 LYS HG3 . 191 LYS HG3 1 1 306 1 1 1 1 38 LYS HA . 191 LYS HA 1 1 306 1 2 1 1 39 GLN H . 192 GLN H 1 1 307 1 1 1 1 38 LYS HB2 . 191 LYS HB2 1 1 307 1 2 1 1 39 GLN H . 192 GLN H 1 1 308 1 1 1 1 38 LYS HB3 . 191 LYS HB3 1 1 308 1 2 1 1 38 LYS QD . 191 LYS QD 1 1 309 1 1 1 1 38 LYS HB3 . 191 LYS HB3 1 1 309 1 2 1 1 38 LYS HG2 . 191 LYS HG2 1 1 310 1 1 1 1 38 LYS HB3 . 191 LYS HB3 1 1 310 1 2 1 1 39 GLN H . 192 GLN H 1 1 311 1 1 1 1 38 LYS QE . 191 LYS QE 1 1 311 1 2 1 1 38 LYS HG3 . 191 LYS HG3 1 1 312 1 1 1 1 39 GLN H . 192 GLN H 1 1 312 1 2 1 1 39 GLN HB2 . 192 GLN HB2 1 1 313 1 1 1 1 39 GLN H . 192 GLN H 1 1 313 1 2 1 1 39 GLN HB3 . 192 GLN HB3 1 1 314 1 1 1 1 39 GLN H . 192 GLN H 1 1 314 1 2 1 1 39 GLN QG . 192 GLN QG 1 1 315 1 1 1 1 39 GLN H . 192 GLN H 1 1 315 1 2 1 1 40 PRO QD . 193 PRO QD 1 1 316 1 1 1 1 39 GLN HA . 192 GLN HA 1 1 316 1 2 1 1 39 GLN QG . 192 GLN QG 1 1 317 1 1 1 1 39 GLN HA . 192 GLN HA 1 1 317 1 2 1 1 40 PRO HD2 . 193 PRO HD2 1 1 318 1 1 1 1 39 GLN HA . 192 GLN HA 1 1 318 1 2 1 1 40 PRO QD . 193 PRO QD 1 1 319 1 1 1 1 39 GLN HA . 192 GLN HA 1 1 319 1 2 1 1 40 PRO HD3 . 193 PRO HD3 1 1 320 1 1 1 1 39 GLN HB2 . 192 GLN HB2 1 1 320 1 2 1 1 40 PRO HD2 . 193 PRO HD2 1 1 321 1 1 1 1 39 GLN HB2 . 192 GLN HB2 1 1 321 1 2 1 1 40 PRO QD . 193 PRO QD 1 1 322 1 1 1 1 39 GLN HB2 . 192 GLN HB2 1 1 322 1 2 1 1 40 PRO HD3 . 193 PRO HD3 1 1 323 1 1 1 1 39 GLN HB3 . 192 GLN HB3 1 1 323 1 2 1 1 40 PRO HD2 . 193 PRO HD2 1 1 324 1 1 1 1 39 GLN HB3 . 192 GLN HB3 1 1 324 1 2 1 1 40 PRO QD . 193 PRO QD 1 1 325 1 1 1 1 39 GLN HB3 . 192 GLN HB3 1 1 325 1 2 1 1 40 PRO HD3 . 193 PRO HD3 1 1 326 1 1 1 1 39 GLN QG . 192 GLN QG 1 1 326 1 2 1 1 40 PRO QD . 193 PRO QD 1 1 327 1 1 1 1 40 PRO HA . 193 PRO HA 1 1 327 1 2 1 1 41 GLY H . 194 GLY H 1 1 328 1 1 1 1 40 PRO QB . 193 PRO QB 1 1 328 1 2 1 1 41 GLY H . 194 GLY H 1 1 329 1 1 1 1 40 PRO HB2 . 193 PRO HB2 1 1 329 1 2 1 1 41 GLY H . 194 GLY H 1 1 330 1 1 1 1 40 PRO HB3 . 193 PRO HB3 1 1 330 1 2 1 1 41 GLY H . 194 GLY H 1 1 331 1 1 1 1 40 PRO QG . 193 PRO QG 1 1 331 1 2 1 1 75 GLY QA . 228 GLY QA 1 1 332 1 1 1 1 41 GLY QA . 194 GLY QA 1 1 332 1 2 1 1 42 ILE HB . 195 ILE HB 1 1 333 1 1 1 1 41 GLY QA . 194 GLY QA 1 1 333 1 2 1 1 43 PHE QE . 196 PHE QE 1 1 334 1 1 1 1 41 GLY HA2 . 194 GLY HA2 1 1 334 1 2 1 1 42 ILE H . 195 ILE H 1 1 335 1 1 1 1 41 GLY HA3 . 194 GLY HA3 1 1 335 1 2 1 1 42 ILE H . 195 ILE H 1 1 336 1 1 1 1 42 ILE H . 195 ILE H 1 1 336 1 2 1 1 42 ILE HB . 195 ILE HB 1 1 337 1 1 1 1 42 ILE H . 195 ILE H 1 1 337 1 2 1 1 43 PHE H . 196 PHE H 1 1 338 1 1 1 1 42 ILE H . 195 ILE H 1 1 338 1 2 1 1 65 VAL H . 218 VAL H 1 1 339 1 1 1 1 42 ILE HA . 195 ILE HA 1 1 339 1 2 1 1 43 PHE H . 196 PHE H 1 1 340 1 1 1 1 42 ILE HB . 195 ILE HB 1 1 340 1 2 1 1 43 PHE H . 196 PHE H 1 1 341 1 1 1 1 42 ILE HB . 195 ILE HB 1 1 341 1 2 1 1 65 VAL HB . 218 VAL HB 1 1 342 1 1 1 1 42 ILE HG12 . 195 ILE HG12 1 1 342 1 2 1 1 43 PHE H . 196 PHE H 1 1 343 1 1 1 1 43 PHE H . 196 PHE H 1 1 343 1 2 1 1 43 PHE HB3 . 196 PHE HB3 1 1 344 1 1 1 1 43 PHE H . 196 PHE H 1 1 344 1 2 1 1 43 PHE QD . 196 PHE QD 1 1 345 1 1 1 1 43 PHE HA . 196 PHE HA 1 1 345 1 2 1 1 44 ILE H . 197 ILE H 1 1 346 1 1 1 1 43 PHE HA . 196 PHE HA 1 1 346 1 2 1 1 64 GLU HA . 217 GLU HA 1 1 347 1 1 1 1 43 PHE HA . 196 PHE HA 1 1 347 1 2 1 1 65 VAL H . 218 VAL H 1 1 348 1 1 1 1 43 PHE HB2 . 196 PHE HB2 1 1 348 1 2 1 1 44 ILE H . 197 ILE H 1 1 349 1 1 1 1 43 PHE HB3 . 196 PHE HB3 1 1 349 1 2 1 1 62 ASN HA . 215 ASN HA 1 1 350 1 1 1 1 43 PHE QD . 196 PHE QD 1 1 350 1 2 1 1 44 ILE H . 197 ILE H 1 1 351 1 1 1 1 43 PHE QD . 196 PHE QD 1 1 351 1 2 1 1 64 GLU H . 217 GLU H 1 1 352 1 1 1 1 43 PHE QD . 196 PHE QD 1 1 352 1 2 1 1 64 GLU HG3 . 217 GLU HG3 1 1 353 1 1 1 1 43 PHE QD . 196 PHE QD 1 1 353 1 2 1 1 65 VAL H . 218 VAL H 1 1 354 1 1 1 1 43 PHE QE . 196 PHE QE 1 1 354 1 2 1 1 64 GLU HA . 217 GLU HA 1 1 355 1 1 1 1 43 PHE QE . 196 PHE QE 1 1 355 1 2 1 1 64 GLU QB . 217 GLU QB 1 1 356 1 1 1 1 43 PHE QE . 196 PHE QE 1 1 356 1 2 1 1 64 GLU HG2 . 217 GLU HG2 1 1 357 1 1 1 1 44 ILE H . 197 ILE H 1 1 357 1 2 1 1 44 ILE HB . 197 ILE HB 1 1 358 1 1 1 1 44 ILE H . 197 ILE H 1 1 358 1 2 1 1 44 ILE HG12 . 197 ILE HG12 1 1 359 1 1 1 1 44 ILE H . 197 ILE H 1 1 359 1 2 1 1 61 VAL HA . 214 VAL HA 1 1 360 1 1 1 1 44 ILE HA . 197 ILE HA 1 1 360 1 2 1 1 45 SER H . 198 SER H 1 1 361 1 1 1 1 44 ILE HB . 197 ILE HB 1 1 361 1 2 1 1 61 VAL H . 214 VAL H 1 1 362 1 1 1 1 44 ILE HB . 197 ILE HB 1 1 362 1 2 1 1 61 VAL HA . 214 VAL HA 1 1 363 1 1 1 1 44 ILE HB . 197 ILE HB 1 1 363 1 2 1 1 62 ASN H . 215 ASN H 1 1 364 1 1 1 1 44 ILE HB . 197 ILE HB 1 1 364 1 2 1 1 63 ASP H . 216 ASP H 1 1 365 1 1 1 1 44 ILE HB . 197 ILE HB 1 1 365 1 2 1 1 63 ASP HB2 . 216 ASP HB2 1 1 366 1 1 1 1 44 ILE HG12 . 197 ILE HG12 1 1 366 1 2 1 1 63 ASP HB2 . 216 ASP HB2 1 1 367 1 1 1 1 45 SER H . 198 SER H 1 1 367 1 2 1 1 45 SER QB . 198 SER QB 1 1 368 1 1 1 1 45 SER H . 198 SER H 1 1 368 1 2 1 1 46 ARG H . 199 ARG H 1 1 369 1 1 1 1 45 SER HB2 . 198 SER HB2 1 1 369 1 2 1 1 46 ARG H . 199 ARG H 1 1 370 1 1 1 1 45 SER HB3 . 198 SER HB3 1 1 370 1 2 1 1 46 ARG H . 199 ARG H 1 1 371 1 1 1 1 46 ARG H . 199 ARG H 1 1 371 1 2 1 1 46 ARG QG . 199 ARG QG 1 1 372 1 1 1 1 46 ARG H . 199 ARG H 1 1 372 1 2 1 1 47 LEU H . 200 LEU H 1 1 373 1 1 1 1 46 ARG H . 199 ARG H 1 1 373 1 2 1 1 61 VAL HB . 214 VAL HB 1 1 374 1 1 1 1 46 ARG HA . 199 ARG HA 1 1 374 1 2 1 1 47 LEU H . 200 LEU H 1 1 375 1 1 1 1 46 ARG QB . 199 ARG QB 1 1 375 1 2 1 1 46 ARG QD . 199 ARG QD 1 1 376 1 1 1 1 46 ARG QB . 199 ARG QB 1 1 376 1 2 1 1 46 ARG QG . 199 ARG QG 1 1 377 1 1 1 1 46 ARG QB . 199 ARG QB 1 1 377 1 2 1 1 47 LEU H . 200 LEU H 1 1 378 1 1 1 1 46 ARG QD . 199 ARG QD 1 1 378 1 2 1 1 47 LEU H . 200 LEU H 1 1 379 1 1 1 1 46 ARG QG . 199 ARG QG 1 1 379 1 2 1 1 47 LEU H . 200 LEU H 1 1 380 1 1 1 1 46 ARG HG2 . 199 ARG HG2 1 1 380 1 2 1 1 47 LEU H . 200 LEU H 1 1 381 1 1 1 1 46 ARG HG3 . 199 ARG HG3 1 1 381 1 2 1 1 47 LEU H . 200 LEU H 1 1 382 1 1 1 1 47 LEU H . 200 LEU H 1 1 382 1 2 1 1 47 LEU HB2 . 200 LEU HB2 1 1 383 1 1 1 1 47 LEU H . 200 LEU H 1 1 383 1 2 1 1 47 LEU QB . 200 LEU QB 1 1 384 1 1 1 1 47 LEU H . 200 LEU H 1 1 384 1 2 1 1 47 LEU HB3 . 200 LEU HB3 1 1 385 1 1 1 1 47 LEU H . 200 LEU H 1 1 385 1 2 1 1 47 LEU HG . 200 LEU HG 1 1 386 1 1 1 1 47 LEU H . 200 LEU H 1 1 386 1 2 1 1 48 VAL H . 201 VAL H 1 1 387 1 1 1 1 47 LEU HA . 200 LEU HA 1 1 387 1 2 1 1 48 VAL H . 201 VAL H 1 1 388 1 1 1 1 47 LEU QB . 200 LEU QB 1 1 388 1 2 1 1 48 VAL H . 201 VAL H 1 1 389 1 1 1 1 47 LEU QB . 200 LEU QB 1 1 389 1 2 1 1 54 GLU QB . 207 GLU QB 1 1 390 1 1 1 1 47 LEU QB . 200 LEU QB 1 1 390 1 2 1 1 54 GLU QG . 207 GLU QG 1 1 391 1 1 1 1 48 VAL H . 201 VAL H 1 1 391 1 2 1 1 48 VAL HB . 201 VAL HB 1 1 392 1 1 1 1 48 VAL HA . 201 VAL HA 1 1 392 1 2 1 1 49 PRO QD . 202 PRO QD 1 1 393 1 1 1 1 48 VAL HB . 201 VAL HB 1 1 393 1 2 1 1 51 GLY HA3 . 204 GLY HA3 1 1 394 1 1 1 1 49 PRO HA . 202 PRO HA 1 1 394 1 2 1 1 50 GLY H . 203 GLY H 1 1 395 1 1 1 1 49 PRO HA . 202 PRO HA 1 1 395 1 2 1 1 50 GLY QA . 203 GLY QA 1 1 396 1 1 1 1 49 PRO HA . 202 PRO HA 1 1 396 1 2 1 1 51 GLY H . 204 GLY H 1 1 397 1 1 1 1 49 PRO QB . 202 PRO QB 1 1 397 1 2 1 1 50 GLY H . 203 GLY H 1 1 398 1 1 1 1 50 GLY H . 203 GLY H 1 1 398 1 2 1 1 51 GLY H . 204 GLY H 1 1 399 1 1 1 1 50 GLY H . 203 GLY H 1 1 399 1 2 1 1 54 GLU HB2 . 207 GLU HB2 1 1 400 1 1 1 1 50 GLY H . 203 GLY H 1 1 400 1 2 1 1 54 GLU QB . 207 GLU QB 1 1 401 1 1 1 1 50 GLY H . 203 GLY H 1 1 401 1 2 1 1 54 GLU HB3 . 207 GLU HB3 1 1 402 1 1 1 1 50 GLY H . 203 GLY H 1 1 402 1 2 1 1 54 GLU QG . 207 GLU QG 1 1 403 1 1 1 1 51 GLY H . 204 GLY H 1 1 403 1 2 1 1 52 LEU H . 205 LEU H 1 1 404 1 1 1 1 51 GLY H . 204 GLY H 1 1 404 1 2 1 1 54 GLU H . 207 GLU H 1 1 405 1 1 1 1 51 GLY HA2 . 204 GLY HA2 1 1 405 1 2 1 1 52 LEU H . 205 LEU H 1 1 406 1 1 1 1 51 GLY HA2 . 204 GLY HA2 1 1 406 1 2 1 1 53 ALA H . 206 ALA H 1 1 407 1 1 1 1 51 GLY HA2 . 204 GLY HA2 1 1 407 1 2 1 1 54 GLU H . 207 GLU H 1 1 408 1 1 1 1 51 GLY HA3 . 204 GLY HA3 1 1 408 1 2 1 1 52 LEU H . 205 LEU H 1 1 409 1 1 1 1 52 LEU H . 205 LEU H 1 1 409 1 2 1 1 52 LEU HB2 . 205 LEU HB2 1 1 410 1 1 1 1 52 LEU H . 205 LEU H 1 1 410 1 2 1 1 52 LEU HB3 . 205 LEU HB3 1 1 411 1 1 1 1 52 LEU H . 205 LEU H 1 1 411 1 2 1 1 52 LEU HG . 205 LEU HG 1 1 412 1 1 1 1 52 LEU H . 205 LEU H 1 1 412 1 2 1 1 53 ALA H . 206 ALA H 1 1 413 1 1 1 1 52 LEU HA . 205 LEU HA 1 1 413 1 2 1 1 55 SER H . 208 SER H 1 1 414 1 1 1 1 52 LEU QB . 205 LEU QB 1 1 414 1 2 1 1 52 LEU HG . 205 LEU HG 1 1 415 1 1 1 1 52 LEU QB . 205 LEU QB 1 1 415 1 2 1 1 53 ALA H . 206 ALA H 1 1 416 1 1 1 1 52 LEU HB2 . 205 LEU HB2 1 1 416 1 2 1 1 52 LEU HG . 205 LEU HG 1 1 417 1 1 1 1 52 LEU HB2 . 205 LEU HB2 1 1 417 1 2 1 1 53 ALA H . 206 ALA H 1 1 418 1 1 1 1 52 LEU HB3 . 205 LEU HB3 1 1 418 1 2 1 1 52 LEU HG . 205 LEU HG 1 1 419 1 1 1 1 52 LEU HB3 . 205 LEU HB3 1 1 419 1 2 1 1 53 ALA H . 206 ALA H 1 1 420 1 1 1 1 53 ALA H . 206 ALA H 1 1 420 1 2 1 1 53 ALA MB . 206 ALA QB 1 1 421 1 1 1 1 53 ALA H . 206 ALA H 1 1 421 1 2 1 1 54 GLU H . 207 GLU H 1 1 422 1 1 1 1 53 ALA HA . 206 ALA HA 1 1 422 1 2 1 1 56 THR H . 209 THR H 1 1 423 1 1 1 1 53 ALA MB . 206 ALA QB 1 1 423 1 2 1 1 54 GLU H . 207 GLU H 1 1 424 1 1 1 1 54 GLU H . 207 GLU H 1 1 424 1 2 1 1 54 GLU HB2 . 207 GLU HB2 1 1 425 1 1 1 1 54 GLU H . 207 GLU H 1 1 425 1 2 1 1 54 GLU HB3 . 207 GLU HB3 1 1 426 1 1 1 1 54 GLU H . 207 GLU H 1 1 426 1 2 1 1 55 SER H . 208 SER H 1 1 427 1 1 1 1 54 GLU HA . 207 GLU HA 1 1 427 1 2 1 1 54 GLU QG . 207 GLU QG 1 1 428 1 1 1 1 54 GLU QB . 207 GLU QB 1 1 428 1 2 1 1 55 SER H . 208 SER H 1 1 429 1 1 1 1 55 SER H . 208 SER H 1 1 429 1 2 1 1 55 SER QB . 208 SER QB 1 1 430 1 1 1 1 55 SER H . 208 SER H 1 1 430 1 2 1 1 56 THR H . 209 THR H 1 1 431 1 1 1 1 55 SER QB . 208 SER QB 1 1 431 1 2 1 1 56 THR H . 209 THR H 1 1 432 1 1 1 1 56 THR HB . 209 THR HB 1 1 432 1 2 1 1 58 LEU H . 211 LEU H 1 1 433 1 1 1 1 56 THR HB . 209 THR HB 1 1 433 1 2 1 1 58 LEU QB . 211 LEU QB 1 1 434 1 1 1 1 56 THR HB . 209 THR HB 1 1 434 1 2 1 1 58 LEU HG . 211 LEU HG 1 1 435 1 1 1 1 57 GLY H . 210 GLY H 1 1 435 1 2 1 1 58 LEU H . 211 LEU H 1 1 436 1 1 1 1 57 GLY QA . 210 GLY QA 1 1 436 1 2 1 1 59 LEU H . 212 LEU H 1 1 437 1 1 1 1 58 LEU H . 211 LEU H 1 1 437 1 2 1 1 58 LEU QB . 211 LEU QB 1 1 438 1 1 1 1 58 LEU H . 211 LEU H 1 1 438 1 2 1 1 58 LEU HG . 211 LEU HG 1 1 439 1 1 1 1 58 LEU H . 211 LEU H 1 1 439 1 2 1 1 59 LEU H . 212 LEU H 1 1 440 1 1 1 1 58 LEU QB . 211 LEU QB 1 1 440 1 2 1 1 58 LEU HG . 211 LEU HG 1 1 441 1 1 1 1 58 LEU QB . 211 LEU QB 1 1 441 1 2 1 1 59 LEU H . 212 LEU H 1 1 442 1 1 1 1 58 LEU HG . 211 LEU HG 1 1 442 1 2 1 1 59 LEU H . 212 LEU H 1 1 443 1 1 1 1 59 LEU H . 212 LEU H 1 1 443 1 2 1 1 59 LEU QB . 212 LEU QB 1 1 444 1 1 1 1 59 LEU H . 212 LEU H 1 1 444 1 2 1 1 59 LEU HG . 212 LEU HG 1 1 445 1 1 1 1 59 LEU H . 212 LEU H 1 1 445 1 2 1 1 60 ALA H . 213 ALA H 1 1 446 1 1 1 1 59 LEU HA . 212 LEU HA 1 1 446 1 2 1 1 60 ALA H . 213 ALA H 1 1 447 1 1 1 1 59 LEU QB . 212 LEU QB 1 1 447 1 2 1 1 60 ALA H . 213 ALA H 1 1 448 1 1 1 1 60 ALA H . 213 ALA H 1 1 448 1 2 1 1 60 ALA MB . 213 ALA QB 1 1 449 1 1 1 1 60 ALA H . 213 ALA H 1 1 449 1 2 1 1 63 ASP H . 216 ASP H 1 1 450 1 1 1 1 60 ALA H . 213 ALA H 1 1 450 1 2 1 1 63 ASP HB2 . 216 ASP HB2 1 1 451 1 1 1 1 60 ALA H . 213 ALA H 1 1 451 1 2 1 1 63 ASP HB3 . 216 ASP HB3 1 1 452 1 1 1 1 60 ALA HA . 213 ALA HA 1 1 452 1 2 1 1 61 VAL H . 214 VAL H 1 1 453 1 1 1 1 60 ALA MB . 213 ALA QB 1 1 453 1 2 1 1 61 VAL H . 214 VAL H 1 1 454 1 1 1 1 60 ALA MB . 213 ALA QB 1 1 454 1 2 1 1 63 ASP H . 216 ASP H 1 1 455 1 1 1 1 61 VAL H . 214 VAL H 1 1 455 1 2 1 1 61 VAL HB . 214 VAL HB 1 1 456 1 1 1 1 61 VAL H . 214 VAL H 1 1 456 1 2 1 1 62 ASN H . 215 ASN H 1 1 457 1 1 1 1 61 VAL HA . 214 VAL HA 1 1 457 1 2 1 1 62 ASN H . 215 ASN H 1 1 458 1 1 1 1 61 VAL HA . 214 VAL HA 1 1 458 1 2 1 1 62 ASN HA . 215 ASN HA 1 1 459 1 1 1 1 61 VAL HA . 214 VAL HA 1 1 459 1 2 1 1 63 ASP H . 216 ASP H 1 1 460 1 1 1 1 61 VAL HB . 214 VAL HB 1 1 460 1 2 1 1 62 ASN H . 215 ASN H 1 1 461 1 1 1 1 62 ASN H . 215 ASN H 1 1 461 1 2 1 1 63 ASP H . 216 ASP H 1 1 462 1 1 1 1 62 ASN H . 215 ASN H 1 1 462 1 2 1 1 63 ASP HB2 . 216 ASP HB2 1 1 463 1 1 1 1 62 ASN QB . 215 ASN QB 1 1 463 1 2 1 1 63 ASP H . 216 ASP H 1 1 464 1 1 1 1 62 ASN HB2 . 215 ASN HB2 1 1 464 1 2 1 1 63 ASP H . 216 ASP H 1 1 465 1 1 1 1 62 ASN HB2 . 215 ASN HB2 1 1 465 1 2 1 1 99 ALA MB . 252 ALA QB 1 1 466 1 1 1 1 62 ASN HB3 . 215 ASN HB3 1 1 466 1 2 1 1 63 ASP H . 216 ASP H 1 1 467 1 1 1 1 62 ASN HB3 . 215 ASN HB3 1 1 467 1 2 1 1 99 ALA MB . 252 ALA QB 1 1 468 1 1 1 1 63 ASP H . 216 ASP H 1 1 468 1 2 1 1 63 ASP HB2 . 216 ASP HB2 1 1 469 1 1 1 1 63 ASP H . 216 ASP H 1 1 469 1 2 1 1 63 ASP HB3 . 216 ASP HB3 1 1 470 1 1 1 1 63 ASP H . 216 ASP H 1 1 470 1 2 1 1 98 PRO HA . 251 PRO HA 1 1 471 1 1 1 1 63 ASP HA . 216 ASP HA 1 1 471 1 2 1 1 64 GLU H . 217 GLU H 1 1 472 1 1 1 1 63 ASP HA . 216 ASP HA 1 1 472 1 2 1 1 99 ALA H . 252 ALA H 1 1 473 1 1 1 1 63 ASP HA . 216 ASP HA 1 1 473 1 2 1 1 99 ALA MB . 252 ALA QB 1 1 474 1 1 1 1 63 ASP HB2 . 216 ASP HB2 1 1 474 1 2 1 1 64 GLU H . 217 GLU H 1 1 475 1 1 1 1 63 ASP HB2 . 216 ASP HB2 1 1 475 1 2 1 1 96 VAL HB . 249 VAL HB 1 1 476 1 1 1 1 63 ASP HB2 . 216 ASP HB2 1 1 476 1 2 1 1 98 PRO HA . 251 PRO HA 1 1 477 1 1 1 1 63 ASP HB3 . 216 ASP HB3 1 1 477 1 2 1 1 64 GLU H . 217 GLU H 1 1 478 1 1 1 1 63 ASP HB3 . 216 ASP HB3 1 1 478 1 2 1 1 96 VAL HB . 249 VAL HB 1 1 479 1 1 1 1 63 ASP HB3 . 216 ASP HB3 1 1 479 1 2 1 1 98 PRO HA . 251 PRO HA 1 1 480 1 1 1 1 64 GLU H . 217 GLU H 1 1 480 1 2 1 1 64 GLU HB2 . 217 GLU HB2 1 1 481 1 1 1 1 64 GLU H . 217 GLU H 1 1 481 1 2 1 1 64 GLU HB3 . 217 GLU HB3 1 1 482 1 1 1 1 64 GLU H . 217 GLU H 1 1 482 1 2 1 1 65 VAL H . 218 VAL H 1 1 483 1 1 1 1 64 GLU H . 217 GLU H 1 1 483 1 2 1 1 96 VAL HA . 249 VAL HA 1 1 484 1 1 1 1 64 GLU H . 217 GLU H 1 1 484 1 2 1 1 97 LYS H . 250 LYS H 1 1 485 1 1 1 1 64 GLU H . 217 GLU H 1 1 485 1 2 1 1 99 ALA H . 252 ALA H 1 1 486 1 1 1 1 64 GLU HA . 217 GLU HA 1 1 486 1 2 1 1 64 GLU HG2 . 217 GLU HG2 1 1 487 1 1 1 1 64 GLU HA . 217 GLU HA 1 1 487 1 2 1 1 65 VAL H . 218 VAL H 1 1 488 1 1 1 1 64 GLU HA . 217 GLU HA 1 1 488 1 2 1 1 96 VAL HB . 249 VAL HB 1 1 489 1 1 1 1 64 GLU HG2 . 217 GLU HG2 1 1 489 1 2 1 1 65 VAL H . 218 VAL H 1 1 490 1 1 1 1 64 GLU HG2 . 217 GLU HG2 1 1 490 1 2 1 1 96 VAL HA . 249 VAL HA 1 1 491 1 1 1 1 64 GLU HG3 . 217 GLU HG3 1 1 491 1 2 1 1 65 VAL H . 218 VAL H 1 1 492 1 1 1 1 65 VAL H . 218 VAL H 1 1 492 1 2 1 1 65 VAL HB . 218 VAL HB 1 1 493 1 1 1 1 65 VAL HA . 218 VAL HA 1 1 493 1 2 1 1 66 ILE H . 219 ILE H 1 1 494 1 1 1 1 65 VAL HA . 218 VAL HA 1 1 494 1 2 1 1 67 GLU H . 220 GLU H 1 1 495 1 1 1 1 65 VAL HA . 218 VAL HA 1 1 495 1 2 1 1 96 VAL HA . 249 VAL HA 1 1 496 1 1 1 1 65 VAL HA . 218 VAL HA 1 1 496 1 2 1 1 97 LYS H . 250 LYS H 1 1 497 1 1 1 1 65 VAL HB . 218 VAL HB 1 1 497 1 2 1 1 66 ILE H . 219 ILE H 1 1 498 1 1 1 1 66 ILE H . 219 ILE H 1 1 498 1 2 1 1 66 ILE HB . 219 ILE HB 1 1 499 1 1 1 1 66 ILE H . 219 ILE H 1 1 499 1 2 1 1 67 GLU H . 220 GLU H 1 1 500 1 1 1 1 66 ILE H . 219 ILE H 1 1 500 1 2 1 1 95 THR H . 248 THR H 1 1 501 1 1 1 1 66 ILE H . 219 ILE H 1 1 501 1 2 1 1 96 VAL HA . 249 VAL HA 1 1 502 1 1 1 1 66 ILE HB . 219 ILE HB 1 1 502 1 2 1 1 67 GLU H . 220 GLU H 1 1 503 1 1 1 1 66 ILE HB . 219 ILE HB 1 1 503 1 2 1 1 67 GLU HG2 . 220 GLU HG2 1 1 504 1 1 1 1 66 ILE HB . 219 ILE HB 1 1 504 1 2 1 1 95 THR HB . 248 THR HB 1 1 505 1 1 1 1 66 ILE HB . 219 ILE HB 1 1 505 1 2 1 1 96 VAL H . 249 VAL H 1 1 506 1 1 1 1 66 ILE HB . 219 ILE HB 1 1 506 1 2 1 1 97 LYS QG . 250 LYS QG 1 1 507 1 1 1 1 66 ILE HG12 . 219 ILE HG12 1 1 507 1 2 1 1 95 THR HB . 248 THR HB 1 1 508 1 1 1 1 66 ILE HG12 . 219 ILE HG12 1 1 508 1 2 1 1 97 LYS H . 250 LYS H 1 1 509 1 1 1 1 67 GLU H . 220 GLU H 1 1 509 1 2 1 1 67 GLU HG2 . 220 GLU HG2 1 1 510 1 1 1 1 67 GLU H . 220 GLU H 1 1 510 1 2 1 1 68 VAL H . 221 VAL H 1 1 511 1 1 1 1 67 GLU H . 220 GLU H 1 1 511 1 2 1 1 94 ILE HA . 247 ILE HA 1 1 512 1 1 1 1 67 GLU H . 220 GLU H 1 1 512 1 2 1 1 95 THR H . 248 THR H 1 1 513 1 1 1 1 67 GLU H . 220 GLU H 1 1 513 1 2 1 1 95 THR HB . 248 THR HB 1 1 514 1 1 1 1 67 GLU HA . 220 GLU HA 1 1 514 1 2 1 1 67 GLU HG2 . 220 GLU HG2 1 1 515 1 1 1 1 67 GLU HA . 220 GLU HA 1 1 515 1 2 1 1 67 GLU HG3 . 220 GLU HG3 1 1 516 1 1 1 1 67 GLU HA . 220 GLU HA 1 1 516 1 2 1 1 68 VAL H . 221 VAL H 1 1 517 1 1 1 1 67 GLU HA . 220 GLU HA 1 1 517 1 2 1 1 72 GLU HA . 225 GLU HA 1 1 518 1 1 1 1 67 GLU HA . 220 GLU HA 1 1 518 1 2 1 1 73 VAL H . 226 VAL H 1 1 519 1 1 1 1 67 GLU HA . 220 GLU HA 1 1 519 1 2 1 1 95 THR HB . 248 THR HB 1 1 520 1 1 1 1 67 GLU QB . 220 GLU QB 1 1 520 1 2 1 1 95 THR HB . 248 THR HB 1 1 521 1 1 1 1 67 GLU HG2 . 220 GLU HG2 1 1 521 1 2 1 1 72 GLU HA . 225 GLU HA 1 1 522 1 1 1 1 67 GLU HG2 . 220 GLU HG2 1 1 522 1 2 1 1 95 THR H . 248 THR H 1 1 523 1 1 1 1 67 GLU HG2 . 220 GLU HG2 1 1 523 1 2 1 1 95 THR HB . 248 THR HB 1 1 524 1 1 1 1 67 GLU HG3 . 220 GLU HG3 1 1 524 1 2 1 1 68 VAL H . 221 VAL H 1 1 525 1 1 1 1 67 GLU HG3 . 220 GLU HG3 1 1 525 1 2 1 1 95 THR H . 248 THR H 1 1 526 1 1 1 1 67 GLU HG3 . 220 GLU HG3 1 1 526 1 2 1 1 95 THR HB . 248 THR HB 1 1 527 1 1 1 1 68 VAL H . 221 VAL H 1 1 527 1 2 1 1 68 VAL HB . 221 VAL HB 1 1 528 1 1 1 1 68 VAL H . 221 VAL H 1 1 528 1 2 1 1 69 ASN H . 222 ASN H 1 1 529 1 1 1 1 68 VAL H . 221 VAL H 1 1 529 1 2 1 1 71 ILE H . 224 ILE H 1 1 530 1 1 1 1 68 VAL H . 221 VAL H 1 1 530 1 2 1 1 71 ILE HB . 224 ILE HB 1 1 531 1 1 1 1 68 VAL H . 221 VAL H 1 1 531 1 2 1 1 72 GLU HA . 225 GLU HA 1 1 532 1 1 1 1 68 VAL H . 221 VAL H 1 1 532 1 2 1 1 73 VAL H . 226 VAL H 1 1 533 1 1 1 1 68 VAL H . 221 VAL H 1 1 533 1 2 1 1 84 MET ME . 237 MET QE 1 1 534 1 1 1 1 68 VAL H . 221 VAL H 1 1 534 1 2 1 1 94 ILE HA . 247 ILE HA 1 1 535 1 1 1 1 68 VAL HA . 221 VAL HA 1 1 535 1 2 1 1 69 ASN H . 222 ASN H 1 1 536 1 1 1 1 68 VAL HA . 221 VAL HA 1 1 536 1 2 1 1 94 ILE HA . 247 ILE HA 1 1 537 1 1 1 1 68 VAL HA . 221 VAL HA 1 1 537 1 2 1 1 94 ILE HB . 247 ILE HB 1 1 538 1 1 1 1 68 VAL HA . 221 VAL HA 1 1 538 1 2 1 1 95 THR H . 248 THR H 1 1 539 1 1 1 1 68 VAL HB . 221 VAL HB 1 1 539 1 2 1 1 84 MET HB2 . 237 MET HB2 1 1 540 1 1 1 1 68 VAL HB . 221 VAL HB 1 1 540 1 2 1 1 94 ILE HG12 . 247 ILE HG12 1 1 541 1 1 1 1 69 ASN H . 222 ASN H 1 1 541 1 2 1 1 70 GLY H . 223 GLY H 1 1 542 1 1 1 1 69 ASN H . 222 ASN H 1 1 542 1 2 1 1 93 ILE H . 246 ILE H 1 1 543 1 1 1 1 69 ASN H . 222 ASN H 1 1 543 1 2 1 1 93 ILE HA . 246 ILE HA 1 1 544 1 1 1 1 69 ASN H . 222 ASN H 1 1 544 1 2 1 1 93 ILE HB . 246 ILE HB 1 1 545 1 1 1 1 69 ASN H . 222 ASN H 1 1 545 1 2 1 1 94 ILE HA . 247 ILE HA 1 1 546 1 1 1 1 69 ASN HA . 222 ASN HA 1 1 546 1 2 1 1 69 ASN HD21 . 222 ASN HD21 1 1 547 1 1 1 1 69 ASN HA . 222 ASN HA 1 1 547 1 2 1 1 70 GLY H . 223 GLY H 1 1 548 1 1 1 1 69 ASN HA . 222 ASN HA 1 1 548 1 2 1 1 93 ILE H . 246 ILE H 1 1 549 1 1 1 1 69 ASN HA . 222 ASN HA 1 1 549 1 2 1 1 93 ILE HB . 246 ILE HB 1 1 550 1 1 1 1 69 ASN HD21 . 222 ASN HD21 1 1 550 1 2 1 1 93 ILE HB . 246 ILE HB 1 1 551 1 1 1 1 70 GLY H . 223 GLY H 1 1 551 1 2 1 1 71 ILE H . 224 ILE H 1 1 552 1 1 1 1 70 GLY H . 223 GLY H 1 1 552 1 2 1 1 93 ILE HB . 246 ILE HB 1 1 553 1 1 1 1 71 ILE H . 224 ILE H 1 1 553 1 2 1 1 71 ILE HB . 224 ILE HB 1 1 554 1 1 1 1 71 ILE H . 224 ILE H 1 1 554 1 2 1 1 71 ILE HG12 . 224 ILE HG12 1 1 555 1 1 1 1 71 ILE H . 224 ILE H 1 1 555 1 2 1 1 72 GLU H . 225 GLU H 1 1 556 1 1 1 1 71 ILE HA . 224 ILE HA 1 1 556 1 2 1 1 71 ILE HG12 . 224 ILE HG12 1 1 557 1 1 1 1 71 ILE HA . 224 ILE HA 1 1 557 1 2 1 1 72 GLU H . 225 GLU H 1 1 558 1 1 1 1 71 ILE HB . 224 ILE HB 1 1 558 1 2 1 1 72 GLU H . 225 GLU H 1 1 559 1 1 1 1 71 ILE HB . 224 ILE HB 1 1 559 1 2 1 1 84 MET ME . 237 MET QE 1 1 560 1 1 1 1 72 GLU H . 225 GLU H 1 1 560 1 2 1 1 72 GLU HB2 . 225 GLU HB2 1 1 561 1 1 1 1 72 GLU H . 225 GLU H 1 1 561 1 2 1 1 72 GLU QB . 225 GLU QB 1 1 562 1 1 1 1 72 GLU H . 225 GLU H 1 1 562 1 2 1 1 72 GLU HB3 . 225 GLU HB3 1 1 563 1 1 1 1 72 GLU H . 225 GLU H 1 1 563 1 2 1 1 72 GLU HG2 . 225 GLU HG2 1 1 564 1 1 1 1 72 GLU H . 225 GLU H 1 1 564 1 2 1 1 72 GLU QG . 225 GLU QG 1 1 565 1 1 1 1 72 GLU H . 225 GLU H 1 1 565 1 2 1 1 72 GLU HG3 . 225 GLU HG3 1 1 566 1 1 1 1 72 GLU H . 225 GLU H 1 1 566 1 2 1 1 73 VAL H . 226 VAL H 1 1 567 1 1 1 1 72 GLU HA . 225 GLU HA 1 1 567 1 2 1 1 73 VAL H . 226 VAL H 1 1 568 1 1 1 1 72 GLU HA . 225 GLU HA 1 1 568 1 2 1 1 74 ALA H . 227 ALA H 1 1 569 1 1 1 1 72 GLU QB . 225 GLU QB 1 1 569 1 2 1 1 72 GLU QG . 225 GLU QG 1 1 570 1 1 1 1 72 GLU QB . 225 GLU QB 1 1 570 1 2 1 1 73 VAL H . 226 VAL H 1 1 571 1 1 1 1 72 GLU QB . 225 GLU QB 1 1 571 1 2 1 1 74 ALA H . 227 ALA H 1 1 572 1 1 1 1 72 GLU QB . 225 GLU QB 1 1 572 1 2 1 1 74 ALA MB . 227 ALA QB 1 1 573 1 1 1 1 72 GLU HB2 . 225 GLU HB2 1 1 573 1 2 1 1 73 VAL H . 226 VAL H 1 1 574 1 1 1 1 72 GLU HB2 . 225 GLU HB2 1 1 574 1 2 1 1 74 ALA MB . 227 ALA QB 1 1 575 1 1 1 1 72 GLU HB3 . 225 GLU HB3 1 1 575 1 2 1 1 73 VAL H . 226 VAL H 1 1 576 1 1 1 1 72 GLU HB3 . 225 GLU HB3 1 1 576 1 2 1 1 74 ALA MB . 227 ALA QB 1 1 577 1 1 1 1 72 GLU QG . 225 GLU QG 1 1 577 1 2 1 1 73 VAL H . 226 VAL H 1 1 578 1 1 1 1 72 GLU QG . 225 GLU QG 1 1 578 1 2 1 1 74 ALA H . 227 ALA H 1 1 579 1 1 1 1 72 GLU QG . 225 GLU QG 1 1 579 1 2 1 1 84 MET ME . 237 MET QE 1 1 580 1 1 1 1 72 GLU HG2 . 225 GLU HG2 1 1 580 1 2 1 1 74 ALA H . 227 ALA H 1 1 581 1 1 1 1 72 GLU HG2 . 225 GLU HG2 1 1 581 1 2 1 1 84 MET ME . 237 MET QE 1 1 582 1 1 1 1 72 GLU HG3 . 225 GLU HG3 1 1 582 1 2 1 1 74 ALA H . 227 ALA H 1 1 583 1 1 1 1 72 GLU HG3 . 225 GLU HG3 1 1 583 1 2 1 1 84 MET ME . 237 MET QE 1 1 584 1 1 1 1 73 VAL H . 226 VAL H 1 1 584 1 2 1 1 74 ALA H . 227 ALA H 1 1 585 1 1 1 1 73 VAL H . 226 VAL H 1 1 585 1 2 1 1 74 ALA MB . 227 ALA QB 1 1 586 1 1 1 1 73 VAL HA . 226 VAL HA 1 1 586 1 2 1 1 75 GLY H . 228 GLY H 1 1 587 1 1 1 1 73 VAL HA . 226 VAL HA 1 1 587 1 2 1 1 76 LYS H . 229 LYS H 1 1 588 1 1 1 1 73 VAL HA . 226 VAL HA 1 1 588 1 2 1 1 76 LYS HB2 . 229 LYS HB2 1 1 589 1 1 1 1 73 VAL HA . 226 VAL HA 1 1 589 1 2 1 1 76 LYS HD2 . 229 LYS HD2 1 1 590 1 1 1 1 73 VAL HA . 226 VAL HA 1 1 590 1 2 1 1 76 LYS QD . 229 LYS QD 1 1 591 1 1 1 1 73 VAL HA . 226 VAL HA 1 1 591 1 2 1 1 76 LYS HD3 . 229 LYS HD3 1 1 592 1 1 1 1 73 VAL HA . 226 VAL HA 1 1 592 1 2 1 1 76 LYS QE . 229 LYS QE 1 1 593 1 1 1 1 73 VAL HA . 226 VAL HA 1 1 593 1 2 1 1 76 LYS QG . 229 LYS QG 1 1 594 1 1 1 1 73 VAL HA . 226 VAL HA 1 1 594 1 2 1 1 84 MET ME . 237 MET QE 1 1 595 1 1 1 1 73 VAL HB . 226 VAL HB 1 1 595 1 2 1 1 74 ALA H . 227 ALA H 1 1 596 1 1 1 1 73 VAL HB . 226 VAL HB 1 1 596 1 2 1 1 76 LYS H . 229 LYS H 1 1 597 1 1 1 1 73 VAL HB . 226 VAL HB 1 1 597 1 2 1 1 76 LYS QG . 229 LYS QG 1 1 598 1 1 1 1 74 ALA H . 227 ALA H 1 1 598 1 2 1 1 74 ALA MB . 227 ALA QB 1 1 599 1 1 1 1 74 ALA H . 227 ALA H 1 1 599 1 2 1 1 75 GLY H . 228 GLY H 1 1 600 1 1 1 1 74 ALA H . 227 ALA H 1 1 600 1 2 1 1 76 LYS H . 229 LYS H 1 1 601 1 1 1 1 74 ALA HA . 227 ALA HA 1 1 601 1 2 1 1 75 GLY H . 228 GLY H 1 1 602 1 1 1 1 74 ALA HA . 227 ALA HA 1 1 602 1 2 1 1 76 LYS H . 229 LYS H 1 1 603 1 1 1 1 74 ALA MB . 227 ALA QB 1 1 603 1 2 1 1 75 GLY H . 228 GLY H 1 1 604 1 1 1 1 75 GLY H . 228 GLY H 1 1 604 1 2 1 1 76 LYS H . 229 LYS H 1 1 605 1 1 1 1 76 LYS H . 229 LYS H 1 1 605 1 2 1 1 76 LYS HB2 . 229 LYS HB2 1 1 606 1 1 1 1 76 LYS H . 229 LYS H 1 1 606 1 2 1 1 76 LYS HB3 . 229 LYS HB3 1 1 607 1 1 1 1 76 LYS H . 229 LYS H 1 1 607 1 2 1 1 76 LYS HD2 . 229 LYS HD2 1 1 608 1 1 1 1 76 LYS H . 229 LYS H 1 1 608 1 2 1 1 76 LYS QD . 229 LYS QD 1 1 609 1 1 1 1 76 LYS H . 229 LYS H 1 1 609 1 2 1 1 76 LYS HD3 . 229 LYS HD3 1 1 610 1 1 1 1 76 LYS H . 229 LYS H 1 1 610 1 2 1 1 76 LYS QE . 229 LYS QE 1 1 611 1 1 1 1 76 LYS H . 229 LYS H 1 1 611 1 2 1 1 76 LYS QG . 229 LYS QG 1 1 612 1 1 1 1 76 LYS H . 229 LYS H 1 1 612 1 2 1 1 77 THR H . 230 THR H 1 1 613 1 1 1 1 76 LYS HA . 229 LYS HA 1 1 613 1 2 1 1 76 LYS HD2 . 229 LYS HD2 1 1 614 1 1 1 1 76 LYS HA . 229 LYS HA 1 1 614 1 2 1 1 76 LYS HD3 . 229 LYS HD3 1 1 615 1 1 1 1 76 LYS HA . 229 LYS HA 1 1 615 1 2 1 1 76 LYS QG . 229 LYS QG 1 1 616 1 1 1 1 76 LYS HA . 229 LYS HA 1 1 616 1 2 1 1 77 THR H . 230 THR H 1 1 617 1 1 1 1 76 LYS HB2 . 229 LYS HB2 1 1 617 1 2 1 1 77 THR H . 230 THR H 1 1 618 1 1 1 1 76 LYS HB2 . 229 LYS HB2 1 1 618 1 2 1 1 80 GLN HB2 . 233 GLN HB2 1 1 619 1 1 1 1 76 LYS HB2 . 229 LYS HB2 1 1 619 1 2 1 1 81 VAL HA . 234 VAL HA 1 1 620 1 1 1 1 76 LYS HB3 . 229 LYS HB3 1 1 620 1 2 1 1 77 THR H . 230 THR H 1 1 621 1 1 1 1 76 LYS HB3 . 229 LYS HB3 1 1 621 1 2 1 1 80 GLN HB2 . 233 GLN HB2 1 1 622 1 1 1 1 76 LYS QD . 229 LYS QD 1 1 622 1 2 1 1 77 THR H . 230 THR H 1 1 623 1 1 1 1 76 LYS QD . 229 LYS QD 1 1 623 1 2 1 1 84 MET ME . 237 MET QE 1 1 624 1 1 1 1 76 LYS QE . 229 LYS QE 1 1 624 1 2 1 1 84 MET ME . 237 MET QE 1 1 625 1 1 1 1 76 LYS QG . 229 LYS QG 1 1 625 1 2 1 1 77 THR H . 230 THR H 1 1 626 1 1 1 1 76 LYS QG . 229 LYS QG 1 1 626 1 2 1 1 80 GLN HB2 . 233 GLN HB2 1 1 627 1 1 1 1 76 LYS QG . 229 LYS QG 1 1 627 1 2 1 1 80 GLN HB3 . 233 GLN HB3 1 1 628 1 1 1 1 76 LYS QG . 229 LYS QG 1 1 628 1 2 1 1 80 GLN QG . 233 GLN QG 1 1 629 1 1 1 1 76 LYS QG . 229 LYS QG 1 1 629 1 2 1 1 84 MET ME . 237 MET QE 1 1 630 1 1 1 1 77 THR H . 230 THR H 1 1 630 1 2 1 1 80 GLN H . 233 GLN H 1 1 631 1 1 1 1 77 THR H . 230 THR H 1 1 631 1 2 1 1 80 GLN HA . 233 GLN HA 1 1 632 1 1 1 1 77 THR H . 230 THR H 1 1 632 1 2 1 1 80 GLN HB2 . 233 GLN HB2 1 1 633 1 1 1 1 77 THR H . 230 THR H 1 1 633 1 2 1 1 80 GLN HB3 . 233 GLN HB3 1 1 634 1 1 1 1 77 THR H . 230 THR H 1 1 634 1 2 1 1 80 GLN QG . 233 GLN QG 1 1 635 1 1 1 1 77 THR HA . 230 THR HA 1 1 635 1 2 1 1 78 LEU H . 231 LEU H 1 1 636 1 1 1 1 77 THR HA . 230 THR HA 1 1 636 1 2 1 1 79 ASP H . 232 ASP H 1 1 637 1 1 1 1 77 THR HB . 230 THR HB 1 1 637 1 2 1 1 78 LEU H . 231 LEU H 1 1 638 1 1 1 1 77 THR HB . 230 THR HB 1 1 638 1 2 1 1 79 ASP H . 232 ASP H 1 1 639 1 1 1 1 77 THR HB . 230 THR HB 1 1 639 1 2 1 1 80 GLN H . 233 GLN H 1 1 640 1 1 1 1 77 THR HB . 230 THR HB 1 1 640 1 2 1 1 80 GLN HB2 . 233 GLN HB2 1 1 641 1 1 1 1 78 LEU H . 231 LEU H 1 1 641 1 2 1 1 78 LEU QB . 231 LEU QB 1 1 642 1 1 1 1 78 LEU H . 231 LEU H 1 1 642 1 2 1 1 78 LEU HG . 231 LEU HG 1 1 643 1 1 1 1 78 LEU H . 231 LEU H 1 1 643 1 2 1 1 79 ASP H . 232 ASP H 1 1 644 1 1 1 1 78 LEU H . 231 LEU H 1 1 644 1 2 1 1 79 ASP QB . 232 ASP QB 1 1 645 1 1 1 1 78 LEU HA . 231 LEU HA 1 1 645 1 2 1 1 81 VAL H . 234 VAL H 1 1 646 1 1 1 1 78 LEU QB . 231 LEU QB 1 1 646 1 2 1 1 78 LEU HG . 231 LEU HG 1 1 647 1 1 1 1 78 LEU QB . 231 LEU QB 1 1 647 1 2 1 1 79 ASP H . 232 ASP H 1 1 648 1 1 1 1 79 ASP H . 232 ASP H 1 1 648 1 2 1 1 79 ASP HB2 . 232 ASP HB2 1 1 649 1 1 1 1 79 ASP H . 232 ASP H 1 1 649 1 2 1 1 79 ASP QB . 232 ASP QB 1 1 650 1 1 1 1 79 ASP H . 232 ASP H 1 1 650 1 2 1 1 79 ASP HB3 . 232 ASP HB3 1 1 651 1 1 1 1 79 ASP H . 232 ASP H 1 1 651 1 2 1 1 80 GLN H . 233 GLN H 1 1 652 1 1 1 1 79 ASP QB . 232 ASP QB 1 1 652 1 2 1 1 80 GLN H . 233 GLN H 1 1 653 1 1 1 1 80 GLN H . 233 GLN H 1 1 653 1 2 1 1 80 GLN HB3 . 233 GLN HB3 1 1 654 1 1 1 1 80 GLN H . 233 GLN H 1 1 654 1 2 1 1 80 GLN QG . 233 GLN QG 1 1 655 1 1 1 1 80 GLN H . 233 GLN H 1 1 655 1 2 1 1 81 VAL H . 234 VAL H 1 1 656 1 1 1 1 80 GLN HA . 233 GLN HA 1 1 656 1 2 1 1 80 GLN QG . 233 GLN QG 1 1 657 1 1 1 1 80 GLN HA . 233 GLN HA 1 1 657 1 2 1 1 82 THR H . 235 THR H 1 1 658 1 1 1 1 80 GLN HA . 233 GLN HA 1 1 658 1 2 1 1 83 ASP H . 236 ASP H 1 1 659 1 1 1 1 80 GLN HA . 233 GLN HA 1 1 659 1 2 1 1 83 ASP HB2 . 236 ASP HB2 1 1 660 1 1 1 1 80 GLN HA . 233 GLN HA 1 1 660 1 2 1 1 83 ASP QB . 236 ASP QB 1 1 661 1 1 1 1 80 GLN HA . 233 GLN HA 1 1 661 1 2 1 1 83 ASP HB3 . 236 ASP HB3 1 1 662 1 1 1 1 80 GLN HB2 . 233 GLN HB2 1 1 662 1 2 1 1 81 VAL H . 234 VAL H 1 1 663 1 1 1 1 81 VAL H . 234 VAL H 1 1 663 1 2 1 1 81 VAL HB . 234 VAL HB 1 1 664 1 1 1 1 81 VAL H . 234 VAL H 1 1 664 1 2 1 1 82 THR H . 235 THR H 1 1 665 1 1 1 1 81 VAL HA . 234 VAL HA 1 1 665 1 2 1 1 84 MET H . 237 MET H 1 1 666 1 1 1 1 81 VAL HA . 234 VAL HA 1 1 666 1 2 1 1 84 MET HB2 . 237 MET HB2 1 1 667 1 1 1 1 81 VAL HA . 234 VAL HA 1 1 667 1 2 1 1 84 MET HB3 . 237 MET HB3 1 1 668 1 1 1 1 81 VAL HA . 234 VAL HA 1 1 668 1 2 1 1 84 MET ME . 237 MET QE 1 1 669 1 1 1 1 81 VAL HA . 234 VAL HA 1 1 669 1 2 1 1 84 MET HG2 . 237 MET HG2 1 1 670 1 1 1 1 81 VAL HA . 234 VAL HA 1 1 670 1 2 1 1 84 MET HG3 . 237 MET HG3 1 1 671 1 1 1 1 81 VAL HB . 234 VAL HB 1 1 671 1 2 1 1 82 THR H . 235 THR H 1 1 672 1 1 1 1 82 THR H . 235 THR H 1 1 672 1 2 1 1 82 THR HB . 235 THR HB 1 1 673 1 1 1 1 82 THR H . 235 THR H 1 1 673 1 2 1 1 83 ASP H . 236 ASP H 1 1 674 1 1 1 1 82 THR H . 235 THR H 1 1 674 1 2 1 1 84 MET HG2 . 237 MET HG2 1 1 675 1 1 1 1 82 THR H . 235 THR H 1 1 675 1 2 1 1 85 MET ME . 238 MET QE 1 1 676 1 1 1 1 82 THR HA . 235 THR HA 1 1 676 1 2 1 1 85 MET H . 238 MET H 1 1 677 1 1 1 1 82 THR HA . 235 THR HA 1 1 677 1 2 1 1 85 MET HB2 . 238 MET HB2 1 1 678 1 1 1 1 82 THR HA . 235 THR HA 1 1 678 1 2 1 1 85 MET HB3 . 238 MET HB3 1 1 679 1 1 1 1 82 THR HA . 235 THR HA 1 1 679 1 2 1 1 85 MET ME . 238 MET QE 1 1 680 1 1 1 1 82 THR HA . 235 THR HA 1 1 680 1 2 1 1 85 MET HG2 . 238 MET HG2 1 1 681 1 1 1 1 82 THR HB . 235 THR HB 1 1 681 1 2 1 1 83 ASP H . 236 ASP H 1 1 682 1 1 1 1 83 ASP H . 236 ASP H 1 1 682 1 2 1 1 83 ASP HB2 . 236 ASP HB2 1 1 683 1 1 1 1 83 ASP H . 236 ASP H 1 1 683 1 2 1 1 83 ASP QB . 236 ASP QB 1 1 684 1 1 1 1 83 ASP H . 236 ASP H 1 1 684 1 2 1 1 83 ASP HB3 . 236 ASP HB3 1 1 685 1 1 1 1 83 ASP H . 236 ASP H 1 1 685 1 2 1 1 84 MET H . 237 MET H 1 1 686 1 1 1 1 83 ASP HA . 236 ASP HA 1 1 686 1 2 1 1 85 MET H . 238 MET H 1 1 687 1 1 1 1 83 ASP HA . 236 ASP HA 1 1 687 1 2 1 1 86 VAL H . 239 VAL H 1 1 688 1 1 1 1 83 ASP HA . 236 ASP HA 1 1 688 1 2 1 1 86 VAL HB . 239 VAL HB 1 1 689 1 1 1 1 83 ASP HA . 236 ASP HA 1 1 689 1 2 1 1 87 ALA H . 240 ALA H 1 1 690 1 1 1 1 83 ASP QB . 236 ASP QB 1 1 690 1 2 1 1 84 MET H . 237 MET H 1 1 691 1 1 1 1 83 ASP QB . 236 ASP QB 1 1 691 1 2 1 1 87 ALA MB . 240 ALA QB 1 1 692 1 1 1 1 84 MET H . 237 MET H 1 1 692 1 2 1 1 84 MET HB2 . 237 MET HB2 1 1 693 1 1 1 1 84 MET H . 237 MET H 1 1 693 1 2 1 1 84 MET HB3 . 237 MET HB3 1 1 694 1 1 1 1 84 MET H . 237 MET H 1 1 694 1 2 1 1 84 MET ME . 237 MET QE 1 1 695 1 1 1 1 84 MET H . 237 MET H 1 1 695 1 2 1 1 84 MET HG2 . 237 MET HG2 1 1 696 1 1 1 1 84 MET H . 237 MET H 1 1 696 1 2 1 1 84 MET HG3 . 237 MET HG3 1 1 697 1 1 1 1 84 MET H . 237 MET H 1 1 697 1 2 1 1 85 MET H . 238 MET H 1 1 698 1 1 1 1 84 MET HA . 237 MET HA 1 1 698 1 2 1 1 84 MET HG2 . 237 MET HG2 1 1 699 1 1 1 1 84 MET HA . 237 MET HA 1 1 699 1 2 1 1 84 MET HG3 . 237 MET HG3 1 1 700 1 1 1 1 84 MET HA . 237 MET HA 1 1 700 1 2 1 1 86 VAL H . 239 VAL H 1 1 701 1 1 1 1 84 MET HA . 237 MET HA 1 1 701 1 2 1 1 87 ALA MB . 240 ALA QB 1 1 702 1 1 1 1 84 MET HA . 237 MET HA 1 1 702 1 2 1 1 88 ASN HD21 . 241 ASN HD21 1 1 703 1 1 1 1 84 MET HB2 . 237 MET HB2 1 1 703 1 2 1 1 84 MET ME . 237 MET QE 1 1 704 1 1 1 1 84 MET HB2 . 237 MET HB2 1 1 704 1 2 1 1 85 MET H . 238 MET H 1 1 705 1 1 1 1 84 MET HB2 . 237 MET HB2 1 1 705 1 2 1 1 88 ASN HD21 . 241 ASN HD21 1 1 706 1 1 1 1 84 MET HB3 . 237 MET HB3 1 1 706 1 2 1 1 85 MET H . 238 MET H 1 1 707 1 1 1 1 84 MET HB3 . 237 MET HB3 1 1 707 1 2 1 1 88 ASN HD21 . 241 ASN HD21 1 1 708 1 1 1 1 84 MET ME . 237 MET QE 1 1 708 1 2 1 1 84 MET HG3 . 237 MET HG3 1 1 709 1 1 1 1 85 MET H . 238 MET H 1 1 709 1 2 1 1 85 MET HB2 . 238 MET HB2 1 1 710 1 1 1 1 85 MET H . 238 MET H 1 1 710 1 2 1 1 85 MET HB3 . 238 MET HB3 1 1 711 1 1 1 1 85 MET H . 238 MET H 1 1 711 1 2 1 1 85 MET HG2 . 238 MET HG2 1 1 712 1 1 1 1 85 MET H . 238 MET H 1 1 712 1 2 1 1 85 MET HG3 . 238 MET HG3 1 1 713 1 1 1 1 85 MET H . 238 MET H 1 1 713 1 2 1 1 86 VAL H . 239 VAL H 1 1 714 1 1 1 1 85 MET H . 238 MET H 1 1 714 1 2 1 1 88 ASN H . 241 ASN H 1 1 715 1 1 1 1 85 MET HA . 238 MET HA 1 1 715 1 2 1 1 85 MET HG3 . 238 MET HG3 1 1 716 1 1 1 1 85 MET HA . 238 MET HA 1 1 716 1 2 1 1 88 ASN HB2 . 241 ASN HB2 1 1 717 1 1 1 1 85 MET HA . 238 MET HA 1 1 717 1 2 1 1 88 ASN HB3 . 241 ASN HB3 1 1 718 1 1 1 1 85 MET HB2 . 238 MET HB2 1 1 718 1 2 1 1 85 MET ME . 238 MET QE 1 1 719 1 1 1 1 85 MET HB2 . 238 MET HB2 1 1 719 1 2 1 1 85 MET HG2 . 238 MET HG2 1 1 720 1 1 1 1 85 MET HB2 . 238 MET HB2 1 1 720 1 2 1 1 86 VAL H . 239 VAL H 1 1 721 1 1 1 1 85 MET HB3 . 238 MET HB3 1 1 721 1 2 1 1 86 VAL H . 239 VAL H 1 1 722 1 1 1 1 85 MET HB3 . 238 MET HB3 1 1 722 1 2 1 1 92 LEU HG . 245 LEU HG 1 1 723 1 1 1 1 86 VAL H . 239 VAL H 1 1 723 1 2 1 1 86 VAL HB . 239 VAL HB 1 1 724 1 1 1 1 86 VAL HA . 239 VAL HA 1 1 724 1 2 1 1 89 SER H . 242 SER H 1 1 725 1 1 1 1 86 VAL HB . 239 VAL HB 1 1 725 1 2 1 1 87 ALA H . 240 ALA H 1 1 726 1 1 1 1 87 ALA H . 240 ALA H 1 1 726 1 2 1 1 87 ALA MB . 240 ALA QB 1 1 727 1 1 1 1 87 ALA H . 240 ALA H 1 1 727 1 2 1 1 88 ASN H . 241 ASN H 1 1 728 1 1 1 1 87 ALA H . 240 ALA H 1 1 728 1 2 1 1 89 SER H . 242 SER H 1 1 729 1 1 1 1 87 ALA HA . 240 ALA HA 1 1 729 1 2 1 1 89 SER H . 242 SER H 1 1 730 1 1 1 1 87 ALA MB . 240 ALA QB 1 1 730 1 2 1 1 88 ASN H . 241 ASN H 1 1 731 1 1 1 1 87 ALA MB . 240 ALA QB 1 1 731 1 2 1 1 88 ASN HB2 . 241 ASN HB2 1 1 732 1 1 1 1 87 ALA MB . 240 ALA QB 1 1 732 1 2 1 1 88 ASN HD21 . 241 ASN HD21 1 1 733 1 1 1 1 88 ASN H . 241 ASN H 1 1 733 1 2 1 1 88 ASN HB2 . 241 ASN HB2 1 1 734 1 1 1 1 88 ASN H . 241 ASN H 1 1 734 1 2 1 1 88 ASN HB3 . 241 ASN HB3 1 1 735 1 1 1 1 88 ASN H . 241 ASN H 1 1 735 1 2 1 1 88 ASN HD21 . 241 ASN HD21 1 1 736 1 1 1 1 88 ASN H . 241 ASN H 1 1 736 1 2 1 1 89 SER H . 242 SER H 1 1 737 1 1 1 1 88 ASN HB2 . 241 ASN HB2 1 1 737 1 2 1 1 92 LEU HA . 245 LEU HA 1 1 738 1 1 1 1 88 ASN HB3 . 241 ASN HB3 1 1 738 1 2 1 1 89 SER H . 242 SER H 1 1 739 1 1 1 1 88 ASN HB3 . 241 ASN HB3 1 1 739 1 2 1 1 91 ASN QB . 244 ASN QB 1 1 740 1 1 1 1 88 ASN HB3 . 241 ASN HB3 1 1 740 1 2 1 1 92 LEU HA . 245 LEU HA 1 1 741 1 1 1 1 88 ASN HB3 . 241 ASN HB3 1 1 741 1 2 1 1 92 LEU HB3 . 245 LEU HB3 1 1 742 1 1 1 1 88 ASN HB3 . 241 ASN HB3 1 1 742 1 2 1 1 92 LEU HG . 245 LEU HG 1 1 743 1 1 1 1 89 SER H . 242 SER H 1 1 743 1 2 1 1 90 SER H . 243 SER H 1 1 744 1 1 1 1 89 SER HA . 242 SER HA 1 1 744 1 2 1 1 91 ASN H . 244 ASN H 1 1 745 1 1 1 1 89 SER HA . 242 SER HA 1 1 745 1 2 1 1 92 LEU H . 245 LEU H 1 1 746 1 1 1 1 89 SER HA . 242 SER HA 1 1 746 1 2 1 1 92 LEU HB2 . 245 LEU HB2 1 1 747 1 1 1 1 89 SER HA . 242 SER HA 1 1 747 1 2 1 1 92 LEU HG . 245 LEU HG 1 1 748 1 1 1 1 90 SER H . 243 SER H 1 1 748 1 2 1 1 90 SER QB . 243 SER QB 1 1 749 1 1 1 1 90 SER H . 243 SER H 1 1 749 1 2 1 1 91 ASN H . 244 ASN H 1 1 750 1 1 1 1 90 SER QB . 243 SER QB 1 1 750 1 2 1 1 91 ASN H . 244 ASN H 1 1 751 1 1 1 1 91 ASN H . 244 ASN H 1 1 751 1 2 1 1 91 ASN QB . 244 ASN QB 1 1 752 1 1 1 1 91 ASN H . 244 ASN H 1 1 752 1 2 1 1 92 LEU H . 245 LEU H 1 1 753 1 1 1 1 91 ASN HA . 244 ASN HA 1 1 753 1 2 1 1 92 LEU H . 245 LEU H 1 1 754 1 1 1 1 91 ASN QB . 244 ASN QB 1 1 754 1 2 1 1 92 LEU H . 245 LEU H 1 1 755 1 1 1 1 92 LEU H . 245 LEU H 1 1 755 1 2 1 1 92 LEU HB2 . 245 LEU HB2 1 1 756 1 1 1 1 92 LEU H . 245 LEU H 1 1 756 1 2 1 1 92 LEU HB3 . 245 LEU HB3 1 1 757 1 1 1 1 92 LEU H . 245 LEU H 1 1 757 1 2 1 1 92 LEU HG . 245 LEU HG 1 1 758 1 1 1 1 92 LEU H . 245 LEU H 1 1 758 1 2 1 1 93 ILE H . 246 ILE H 1 1 759 1 1 1 1 92 LEU HA . 245 LEU HA 1 1 759 1 2 1 1 93 ILE H . 246 ILE H 1 1 760 1 1 1 1 92 LEU HG . 245 LEU HG 1 1 760 1 2 1 1 93 ILE H . 246 ILE H 1 1 761 1 1 1 1 93 ILE H . 246 ILE H 1 1 761 1 2 1 1 93 ILE HB . 246 ILE HB 1 1 762 1 1 1 1 93 ILE H . 246 ILE H 1 1 762 1 2 1 1 93 ILE HG12 . 246 ILE HG12 1 1 763 1 1 1 1 93 ILE HA . 246 ILE HA 1 1 763 1 2 1 1 93 ILE HG12 . 246 ILE HG12 1 1 764 1 1 1 1 93 ILE HA . 246 ILE HA 1 1 764 1 2 1 1 94 ILE H . 247 ILE H 1 1 765 1 1 1 1 93 ILE HG12 . 246 ILE HG12 1 1 765 1 2 1 1 94 ILE H . 247 ILE H 1 1 766 1 1 1 1 94 ILE H . 247 ILE H 1 1 766 1 2 1 1 94 ILE HB . 247 ILE HB 1 1 767 1 1 1 1 94 ILE H . 247 ILE H 1 1 767 1 2 1 1 94 ILE HG12 . 247 ILE HG12 1 1 768 1 1 1 1 94 ILE H . 247 ILE H 1 1 768 1 2 1 1 95 THR H . 248 THR H 1 1 769 1 1 1 1 94 ILE HA . 247 ILE HA 1 1 769 1 2 1 1 95 THR H . 248 THR H 1 1 770 1 1 1 1 94 ILE HB . 247 ILE HB 1 1 770 1 2 1 1 95 THR H . 248 THR H 1 1 771 1 1 1 1 95 THR H . 248 THR H 1 1 771 1 2 1 1 95 THR HB . 248 THR HB 1 1 772 1 1 1 1 95 THR HA . 248 THR HA 1 1 772 1 2 1 1 96 VAL H . 249 VAL H 1 1 773 1 1 1 1 96 VAL HA . 249 VAL HA 1 1 773 1 2 1 1 97 LYS H . 250 LYS H 1 1 774 1 1 1 1 96 VAL HB . 249 VAL HB 1 1 774 1 2 1 1 97 LYS H . 250 LYS H 1 1 775 1 1 1 1 97 LYS H . 250 LYS H 1 1 775 1 2 1 1 97 LYS HB2 . 250 LYS HB2 1 1 776 1 1 1 1 97 LYS H . 250 LYS H 1 1 776 1 2 1 1 97 LYS QB . 250 LYS QB 1 1 777 1 1 1 1 97 LYS H . 250 LYS H 1 1 777 1 2 1 1 97 LYS HB3 . 250 LYS HB3 1 1 778 1 1 1 1 97 LYS H . 250 LYS H 1 1 778 1 2 1 1 97 LYS QG . 250 LYS QG 1 1 779 1 1 1 1 97 LYS HA . 250 LYS HA 1 1 779 1 2 1 1 97 LYS QG . 250 LYS QG 1 1 780 1 1 1 1 97 LYS HA . 250 LYS HA 1 1 780 1 2 1 1 98 PRO HD2 . 251 PRO HD2 1 1 781 1 1 1 1 97 LYS HA . 250 LYS HA 1 1 781 1 2 1 1 98 PRO QD . 251 PRO QD 1 1 782 1 1 1 1 97 LYS HA . 250 LYS HA 1 1 782 1 2 1 1 98 PRO HD3 . 251 PRO HD3 1 1 783 1 1 1 1 97 LYS HA . 250 LYS HA 1 1 783 1 2 1 1 98 PRO HG3 . 251 PRO HG3 1 1 784 1 1 1 1 97 LYS QB . 250 LYS QB 1 1 784 1 2 1 1 97 LYS QD . 250 LYS QD 1 1 785 1 1 1 1 97 LYS QB . 250 LYS QB 1 1 785 1 2 1 1 97 LYS QE . 250 LYS QE 1 1 786 1 1 1 1 97 LYS QB . 250 LYS QB 1 1 786 1 2 1 1 97 LYS QG . 250 LYS QG 1 1 787 1 1 1 1 97 LYS QB . 250 LYS QB 1 1 787 1 2 1 1 98 PRO QD . 251 PRO QD 1 1 788 1 1 1 1 97 LYS QE . 250 LYS QE 1 1 788 1 2 1 1 97 LYS HG2 . 250 LYS HG2 1 1 789 1 1 1 1 97 LYS QE . 250 LYS QE 1 1 789 1 2 1 1 97 LYS QG . 250 LYS QG 1 1 790 1 1 1 1 97 LYS QE . 250 LYS QE 1 1 790 1 2 1 1 97 LYS HG3 . 250 LYS HG3 1 1 791 1 1 1 1 97 LYS QE . 250 LYS QE 1 1 791 1 2 1 1 98 PRO HA . 251 PRO HA 1 1 792 1 1 1 1 97 LYS QE . 250 LYS QE 1 1 792 1 2 1 1 98 PRO QD . 251 PRO QD 1 1 793 1 1 1 1 97 LYS QG . 250 LYS QG 1 1 793 1 2 1 1 98 PRO QD . 251 PRO QD 1 1 794 1 1 1 1 98 PRO HA . 251 PRO HA 1 1 794 1 2 1 1 99 ALA H . 252 ALA H 1 1 795 1 1 1 1 98 PRO HA . 251 PRO HA 1 1 795 1 2 1 1 100 ASN H . 253 ASN H 1 1 796 1 1 1 1 98 PRO HB2 . 251 PRO HB2 1 1 796 1 2 1 1 99 ALA H . 252 ALA H 1 1 797 1 1 1 1 98 PRO HB2 . 251 PRO HB2 1 1 797 1 2 1 1 100 ASN H . 253 ASN H 1 1 798 1 1 1 1 98 PRO HB3 . 251 PRO HB3 1 1 798 1 2 1 1 99 ALA H . 252 ALA H 1 1 799 1 1 1 1 98 PRO HB3 . 251 PRO HB3 1 1 799 1 2 1 1 100 ASN H . 253 ASN H 1 1 800 1 1 1 1 99 ALA H . 252 ALA H 1 1 800 1 2 1 1 99 ALA MB . 252 ALA QB 1 1 801 1 1 1 1 99 ALA H . 252 ALA H 1 1 801 1 2 1 1 100 ASN H . 253 ASN H 1 1 802 1 1 1 1 99 ALA HA . 252 ALA HA 1 1 802 1 2 1 1 100 ASN H . 253 ASN H 1 1 803 1 1 1 1 99 ALA MB . 252 ALA QB 1 1 803 1 2 1 1 100 ASN H . 253 ASN H 1 1 804 1 1 1 1 99 ALA MB . 252 ALA QB 1 1 804 1 2 1 1 100 ASN QB . 253 ASN QB 1 1 805 1 1 1 1 99 ALA MB . 252 ALA QB 1 1 805 1 2 1 1 101 GLN H . 254 GLN H 1 1 806 1 1 1 1 100 ASN H . 253 ASN H 1 1 806 1 2 1 1 100 ASN QB . 253 ASN QB 1 1 807 1 1 1 1 100 ASN H . 253 ASN H 1 1 807 1 2 1 1 101 GLN H . 254 GLN H 1 1 808 1 1 1 1 100 ASN QB . 253 ASN QB 1 1 808 1 2 1 1 101 GLN H . 254 GLN H 1 1 809 1 1 1 1 101 GLN H . 254 GLN H 1 1 809 1 2 1 1 101 GLN HB2 . 254 GLN HB2 1 1 810 1 1 1 1 101 GLN H . 254 GLN H 1 1 810 1 2 1 1 101 GLN QB . 254 GLN QB 1 1 811 1 1 1 1 101 GLN H . 254 GLN H 1 1 811 1 2 1 1 101 GLN HB3 . 254 GLN HB3 1 1 812 1 1 1 1 101 GLN H . 254 GLN H 1 1 812 1 2 1 1 101 GLN QG . 254 GLN QG 1 1 813 1 1 1 1 101 GLN HA . 254 GLN HA 1 1 813 1 2 1 1 102 ARG H . 255 ARG H 1 1 814 1 1 1 1 101 GLN QB . 254 GLN QB 1 1 814 1 2 1 1 102 ARG QB . 255 ARG QB 1 1 815 1 1 1 1 101 GLN QG . 254 GLN QG 1 1 815 1 2 1 1 102 ARG H . 255 ARG H 1 1 816 1 1 1 1 102 ARG H . 255 ARG H 1 1 816 1 2 1 1 102 ARG HB2 . 255 ARG HB2 1 1 817 1 1 1 1 102 ARG H . 255 ARG H 1 1 817 1 2 1 1 102 ARG QB . 255 ARG QB 1 1 818 1 1 1 1 102 ARG H . 255 ARG H 1 1 818 1 2 1 1 102 ARG HB3 . 255 ARG HB3 1 1 819 1 1 1 1 102 ARG H . 255 ARG H 1 1 819 1 2 1 1 102 ARG QG . 255 ARG QG 1 1 820 1 1 1 1 102 ARG QB . 255 ARG QB 1 1 820 1 2 1 1 102 ARG QG . 255 ARG QG 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . . 3.48 1 1 2 1 . . . . . . . 2.27 1 1 3 1 . . . . . . . 2.4 1 1 4 1 . . . . . . . 3.94 1 1 5 1 . . . . . . . 3.61 1 1 6 1 . . . . . . . 4.79 1 1 7 1 . . . . . . . 2.97 1 1 8 1 . . . . . . . 4.91 1 1 9 1 . . . . . . . 3.57 1 1 10 1 . . . . . . . 4.6 1 1 11 1 . . . . . . . 3.82 1 1 12 1 . . . . . . . 4.47 1 1 13 1 . . . . . . . 3.52 1 1 14 1 . . . . . . . 3.91 1 1 15 1 . . . . . . . 3.91 1 1 16 1 . . . . . . . 3.45 1 1 17 1 . . . . . . . 4.54 1 1 18 1 . . . . . . . 5.34 1 1 19 1 . . . . . . . 4.09 1 1 20 1 . . . . . . . 4.81 1 1 21 1 . . . . . . . 4.0 1 1 22 1 . . . . . . . 4.32 1 1 23 1 . . . . . . . 3.78 1 1 24 1 . . . . . . . 3.8 1 1 25 1 . . . . . . . 4.54 1 1 26 1 . . . . . . . 2.96 1 1 27 1 . . . . . . . 4.16 1 1 28 1 . . . . . . . 3.75 1 1 29 1 . . . . . . . 3.67 1 1 30 1 . . . . . . . 4.07 1 1 31 1 . . . . . . . 4.45 1 1 32 1 . . . . . . . 3.46 1 1 33 1 . . . . . . . 3.8 1 1 34 1 . . . . . . . 5.05 1 1 35 1 . . . . . . . 4.98 1 1 36 1 . . . . . . . 4.47 1 1 37 1 . . . . . . . 4.08 1 1 38 1 . . . . . . . 3.37 1 1 39 1 . . . . . . . 4.08 1 1 40 1 . . . . . . . 3.97 1 1 41 1 . . . . . . . 4.71 1 1 42 1 . . . . . . . 4.24 1 1 43 1 . . . . . . . 4.97 1 1 44 1 . . . . . . . 3.46 1 1 45 1 . . . . . . . 3.33 1 1 46 1 . . . . . . . 2.5 1 1 47 1 . . . . . . . 4.35 1 1 48 1 . . . . . . . 3.36 1 1 49 1 . . . . . . . 4.2 1 1 50 1 . . . . . . . 3.96 1 1 51 1 . . . . . . . 4.66 1 1 52 1 . . . . . . . 4.66 1 1 53 1 . . . . . . . 3.05 1 1 54 1 . . . . . . . 4.02 1 1 55 1 . . . . . . . 3.4 1 1 56 1 . . . . . . . 4.1 1 1 57 1 . . . . . . . 4.17 1 1 58 1 . . . . . . . 4.63 1 1 59 1 . . . . . . . 3.84 1 1 60 1 . . . . . . . 4.62 1 1 61 1 . . . . . . . 4.02 1 1 62 1 . . . . . . . 4.83 1 1 63 1 . . . . . . . 5.2 1 1 64 1 . . . . . . . 3.33 1 1 65 1 . . . . . . . 4.84 1 1 66 1 . . . . . . . 3.51 1 1 67 1 . . . . . . . 4.63 1 1 68 1 . . . . . . . 4.01 1 1 69 1 . . . . . . . 4.18 1 1 70 1 . . . . . . . 3.75 1 1 71 1 . . . . . . . 3.21 1 1 72 1 . . . . . . . 3.75 1 1 73 1 . . . . . . . 3.19 1 1 74 1 . . . . . . . 3.1 1 1 75 1 . . . . . . . 4.16 1 1 76 1 . . . . . . . 3.66 1 1 77 1 . . . . . . . 4.35 1 1 78 1 . . . . . . . 3.29 1 1 79 1 . . . . . . . 4.43 1 1 80 1 . . . . . . . 3.98 1 1 81 1 . . . . . . . 4.63 1 1 82 1 . . . . . . . 4.63 1 1 83 1 . . . . . . . 3.72 1 1 84 1 . . . . . . . 3.55 1 1 85 1 . . . . . . . 3.5 1 1 86 1 . . . . . . . 4.24 1 1 87 1 . . . . . . . 3.65 1 1 88 1 . . . . . . . 3.03 1 1 89 1 . . . . . . . 3.65 1 1 90 1 . . . . . . . 3.47 1 1 91 1 . . . . . . . 4.27 1 1 92 1 . . . . . . . 4.51 1 1 93 1 . . . . . . . 3.42 1 1 94 1 . . . . . . . 3.42 1 1 95 1 . . . . . . . 2.33 1 1 96 1 . . . . . . . 3.61 1 1 97 1 . . . . . . . 3.12 1 1 98 1 . . . . . . . 3.12 1 1 99 1 . . . . . . . 4.74 1 1 100 1 . . . . . . . 3.33 1 1 101 1 . . . . . . . 3.72 1 1 102 1 . . . . . . . 4.19 1 1 103 1 . . . . . . . 4.53 1 1 104 1 . . . . . . . 4.4 1 1 105 1 . . . . . . . 5.03 1 1 106 1 . . . . . . . 4.4 1 1 107 1 . . . . . . . 5.03 1 1 108 1 . . . . . . . 3.21 1 1 109 1 . . . . . . . 4.2 1 1 110 1 . . . . . . . 3.93 1 1 111 1 . . . . . . . 3.87 1 1 112 1 . . . . . . . 5.07 1 1 113 1 . . . . . . . 3.75 1 1 114 1 . . . . . . . 2.42 1 1 115 1 . . . . . . . 3.7 1 1 116 1 . . . . . . . 4.48 1 1 117 1 . . . . . . . 3.19 1 1 118 1 . . . . . . . 3.03 1 1 119 1 . . . . . . . 4.2 1 1 120 1 . . . . . . . 4.28 1 1 121 1 . . . . . . . 4.28 1 1 122 1 . . . . . . . 3.62 1 1 123 1 . . . . . . . 3.91 1 1 124 1 . . . . . . . 4.6 1 1 125 1 . . . . . . . 4.55 1 1 126 1 . . . . . . . 4.6 1 1 127 1 . . . . . . . 4.55 1 1 128 1 . . . . . . . 4.38 1 1 129 1 . . . . . . . 4.6 1 1 130 1 . . . . . . . 4.44 1 1 131 1 . . . . . . . 3.27 1 1 132 1 . . . . . . . 4.91 1 1 133 1 . . . . . . . 5.21 1 1 134 1 . . . . . . . 4.27 1 1 135 1 . . . . . . . 3.82 1 1 136 1 . . . . . . . 5.06 1 1 137 1 . . . . . . . 4.81 1 1 138 1 . . . . . . . 4.37 1 1 139 1 . . . . . . . 4.14 1 1 140 1 . . . . . . . 5.32 1 1 141 1 . . . . . . . 4.11 1 1 142 1 . . . . . . . 4.74 1 1 143 1 . . . . . . . 4.26 1 1 144 1 . . . . . . . 4.35 1 1 145 1 . . . . . . . 4.89 1 1 146 1 . . . . . . . 4.78 1 1 147 1 . . . . . . . 4.44 1 1 148 1 . . . . . . . 3.55 1 1 149 1 . . . . . . . 2.97 1 1 150 1 . . . . . . . 4.46 1 1 151 1 . . . . . . . 4.81 1 1 152 1 . . . . . . . 3.83 1 1 153 1 . . . . . . . 4.71 1 1 154 1 . . . . . . . 3.49 1 1 155 1 . . . . . . . 3.48 1 1 156 1 . . . . . . . 3.8 1 1 157 1 . . . . . . . 4.1 1 1 158 1 . . . . . . . 5.07 1 1 159 1 . . . . . . . 4.28 1 1 160 1 . . . . . . . 4.5 1 1 161 1 . . . . . . . 4.28 1 1 162 1 . . . . . . . 4.5 1 1 163 1 . . . . . . . 4.79 1 1 164 1 . . . . . . . 5.04 1 1 165 1 . . . . . . . 2.76 1 1 166 1 . . . . . . . 5.01 1 1 167 1 . . . . . . . 3.06 1 1 168 1 . . . . . . . 4.17 1 1 169 1 . . . . . . . 3.18 1 1 170 1 . . . . . . . 4.97 1 1 171 1 . . . . . . . 4.96 1 1 172 1 . . . . . . . 4.03 1 1 173 1 . . . . . . . 3.55 1 1 174 1 . . . . . . . 4.1 1 1 175 1 . . . . . . . 4.28 1 1 176 1 . . . . . . . 4.87 1 1 177 1 . . . . . . . 3.89 1 1 178 1 . . . . . . . 3.69 1 1 179 1 . . . . . . . 4.39 1 1 180 1 . . . . . . . 4.6 1 1 181 1 . . . . . . . 3.66 1 1 182 1 . . . . . . . 4.93 1 1 183 1 . . . . . . . 4.97 1 1 184 1 . . . . . . . 4.4 1 1 185 1 . . . . . . . 4.16 1 1 186 1 . . . . . . . 4.9 1 1 187 1 . . . . . . . 4.24 1 1 188 1 . . . . . . . 4.9 1 1 189 1 . . . . . . . 3.14 1 1 190 1 . . . . . . . 3.38 1 1 191 1 . . . . . . . 4.66 1 1 192 1 . . . . . . . 2.87 1 1 193 1 . . . . . . . 3.8 1 1 194 1 . . . . . . . 4.91 1 1 195 1 . . . . . . . 4.89 1 1 196 1 . . . . . . . 4.16 1 1 197 1 . . . . . . . 4.89 1 1 198 1 . . . . . . . 4.35 1 1 199 1 . . . . . . . 4.18 1 1 200 1 . . . . . . . 4.21 1 1 201 1 . . . . . . . 5.11 1 1 202 1 . . . . . . . 4.93 1 1 203 1 . . . . . . . 4.13 1 1 204 1 . . . . . . . 4.93 1 1 205 1 . . . . . . . 4.49 1 1 206 1 . . . . . . . 4.92 1 1 207 1 . . . . . . . 4.92 1 1 208 1 . . . . . . . 4.78 1 1 209 1 . . . . . . . 4.77 1 1 210 1 . . . . . . . 5.08 1 1 211 1 . . . . . . . 4.32 1 1 212 1 . . . . . . . 4.32 1 1 213 1 . . . . . . . 3.47 1 1 214 1 . . . . . . . 3.08 1 1 215 1 . . . . . . . 4.7 1 1 216 1 . . . . . . . 4.47 1 1 217 1 . . . . . . . 3.97 1 1 218 1 . . . . . . . 3.54 1 1 219 1 . . . . . . . 4.41 1 1 220 1 . . . . . . . 3.01 1 1 221 1 . . . . . . . 3.02 1 1 222 1 . . . . . . . 4.45 1 1 223 1 . . . . . . . 4.52 1 1 224 1 . . . . . . . 3.0 1 1 225 1 . . . . . . . 4.9 1 1 226 1 . . . . . . . 5.02 1 1 227 1 . . . . . . . 4.75 1 1 228 1 . . . . . . . 5.06 1 1 229 1 . . . . . . . 3.96 1 1 230 1 . . . . . . . 3.32 1 1 231 1 . . . . . . . 3.57 1 1 232 1 . . . . . . . 4.87 1 1 233 1 . . . . . . . 4.55 1 1 234 1 . . . . . . . 4.04 1 1 235 1 . . . . . . . 5.12 1 1 236 1 . . . . . . . 4.93 1 1 237 1 . . . . . . . 5.13 1 1 238 1 . . . . . . . 4.33 1 1 239 1 . . . . . . . 3.91 1 1 240 1 . . . . . . . 4.3 1 1 241 1 . . . . . . . 3.86 1 1 242 1 . . . . . . . 4.09 1 1 243 1 . . . . . . . 5.5 1 1 244 1 . . . . . . . 4.04 1 1 245 1 . . . . . . . 3.14 1 1 246 1 . . . . . . . 4.59 1 1 247 1 . . . . . . . 4.37 1 1 248 1 . . . . . . . 4.57 1 1 249 1 . . . . . . . 3.9 1 1 250 1 . . . . . . . 3.85 1 1 251 1 . . . . . . . 3.76 1 1 252 1 . . . . . . . 3.94 1 1 253 1 . . . . . . . 4.92 1 1 254 1 . . . . . . . 4.82 1 1 255 1 . . . . . . . 3.6 1 1 256 1 . . . . . . . 4.61 1 1 257 1 . . . . . . . 4.28 1 1 258 1 . . . . . . . 4.93 1 1 259 1 . . . . . . . 4.68 1 1 260 1 . . . . . . . 4.75 1 1 261 1 . . . . . . . 4.23 1 1 262 1 . . . . . . . 3.09 1 1 263 1 . . . . . . . 4.89 1 1 264 1 . . . . . . . 2.76 1 1 265 1 . . . . . . . 4.87 1 1 266 1 . . . . . . . 3.79 1 1 267 1 . . . . . . . 4.46 1 1 268 1 . . . . . . . 4.38 1 1 269 1 . . . . . . . 3.81 1 1 270 1 . . . . . . . 5.03 1 1 271 1 . . . . . . . 4.4 1 1 272 1 . . . . . . . 4.12 1 1 273 1 . . . . . . . 3.6 1 1 274 1 . . . . . . . 4.41 1 1 275 1 . . . . . . . 3.32 1 1 276 1 . . . . . . . 3.84 1 1 277 1 . . . . . . . 3.52 1 1 278 1 . . . . . . . 4.35 1 1 279 1 . . . . . . . 4.48 1 1 280 1 . . . . . . . 3.8 1 1 281 1 . . . . . . . 3.54 1 1 282 1 . . . . . . . 3.25 1 1 283 1 . . . . . . . 2.9 1 1 284 1 . . . . . . . 3.46 1 1 285 1 . . . . . . . 3.46 1 1 286 1 . . . . . . . 3.17 1 1 287 1 . . . . . . . 3.8 1 1 288 1 . . . . . . . 4.41 1 1 289 1 . . . . . . . 3.12 1 1 290 1 . . . . . . . 4.3 1 1 291 1 . . . . . . . 2.55 1 1 292 1 . . . . . . . 4.21 1 1 293 1 . . . . . . . 3.89 1 1 294 1 . . . . . . . 3.38 1 1 295 1 . . . . . . . 3.89 1 1 296 1 . . . . . . . 5.03 1 1 297 1 . . . . . . . 5.03 1 1 298 1 . . . . . . . 4.23 1 1 299 1 . . . . . . . 2.92 1 1 300 1 . . . . . . . 3.8 1 1 301 1 . . . . . . . 4.45 1 1 302 1 . . . . . . . 4.45 1 1 303 1 . . . . . . . 3.26 1 1 304 1 . . . . . . . 4.67 1 1 305 1 . . . . . . . 4.41 1 1 306 1 . . . . . . . 2.89 1 1 307 1 . . . . . . . 4.31 1 1 308 1 . . . . . . . 2.4 1 1 309 1 . . . . . . . 3.0 1 1 310 1 . . . . . . . 3.94 1 1 311 1 . . . . . . . 3.88 1 1 312 1 . . . . . . . 3.97 1 1 313 1 . . . . . . . 3.72 1 1 314 1 . . . . . . . 3.82 1 1 315 1 . . . . . . . 4.84 1 1 316 1 . . . . . . . 3.99 1 1 317 1 . . . . . . . 3.45 1 1 318 1 . . . . . . . 2.97 1 1 319 1 . . . . . . . 3.45 1 1 320 1 . . . . . . . 3.91 1 1 321 1 . . . . . . . 3.38 1 1 322 1 . . . . . . . 3.91 1 1 323 1 . . . . . . . 4.67 1 1 324 1 . . . . . . . 4.0 1 1 325 1 . . . . . . . 4.67 1 1 326 1 . . . . . . . 4.56 1 1 327 1 . . . . . . . 2.88 1 1 328 1 . . . . . . . 3.67 1 1 329 1 . . . . . . . 4.2 1 1 330 1 . . . . . . . 4.2 1 1 331 1 . . . . . . . 3.84 1 1 332 1 . . . . . . . 5.11 1 1 333 1 . . . . . . . 3.14 1 1 334 1 . . . . . . . 3.42 1 1 335 1 . . . . . . . 3.42 1 1 336 1 . . . . . . . 3.46 1 1 337 1 . . . . . . . 4.46 1 1 338 1 . . . . . . . 4.66 1 1 339 1 . . . . . . . 3.45 1 1 340 1 . . . . . . . 4.22 1 1 341 1 . . . . . . . 3.9 1 1 342 1 . . . . . . . 4.82 1 1 343 1 . . . . . . . 3.85 1 1 344 1 . . . . . . . 2.9 1 1 345 1 . . . . . . . 3.23 1 1 346 1 . . . . . . . 3.55 1 1 347 1 . . . . . . . 3.88 1 1 348 1 . . . . . . . 3.74 1 1 349 1 . . . . . . . 4.74 1 1 350 1 . . . . . . . 4.57 1 1 351 1 . . . . . . . 4.44 1 1 352 1 . . . . . . . 5.01 1 1 353 1 . . . . . . . 4.7 1 1 354 1 . . . . . . . 4.66 1 1 355 1 . . . . . . . 3.12 1 1 356 1 . . . . . . . 4.98 1 1 357 1 . . . . . . . 3.45 1 1 358 1 . . . . . . . 3.85 1 1 359 1 . . . . . . . 4.85 1 1 360 1 . . . . . . . 3.17 1 1 361 1 . . . . . . . 4.77 1 1 362 1 . . . . . . . 4.4 1 1 363 1 . . . . . . . 4.51 1 1 364 1 . . . . . . . 3.72 1 1 365 1 . . . . . . . 5.05 1 1 366 1 . . . . . . . 4.81 1 1 367 1 . . . . . . . 3.7 1 1 368 1 . . . . . . . 3.24 1 1 369 1 . . . . . . . 4.72 1 1 370 1 . . . . . . . 4.72 1 1 371 1 . . . . . . . 4.87 1 1 372 1 . . . . . . . 4.86 1 1 373 1 . . . . . . . 4.82 1 1 374 1 . . . . . . . 2.94 1 1 375 1 . . . . . . . 3.32 1 1 376 1 . . . . . . . 2.17 1 1 377 1 . . . . . . . 4.17 1 1 378 1 . . . . . . . 4.78 1 1 379 1 . . . . . . . 3.65 1 1 380 1 . . . . . . . 4.49 1 1 381 1 . . . . . . . 4.49 1 1 382 1 . . . . . . . 3.76 1 1 383 1 . . . . . . . 3.24 1 1 384 1 . . . . . . . 3.76 1 1 385 1 . . . . . . . 4.29 1 1 386 1 . . . . . . . 4.68 1 1 387 1 . . . . . . . 3.17 1 1 388 1 . . . . . . . 4.02 1 1 389 1 . . . . . . . 4.72 1 1 390 1 . . . . . . . 5.16 1 1 391 1 . . . . . . . 3.34 1 1 392 1 . . . . . . . 3.45 1 1 393 1 . . . . . . . 4.72 1 1 394 1 . . . . . . . 3.0 1 1 395 1 . . . . . . . 4.81 1 1 396 1 . . . . . . . 4.47 1 1 397 1 . . . . . . . 3.95 1 1 398 1 . . . . . . . 3.64 1 1 399 1 . . . . . . . 4.51 1 1 400 1 . . . . . . . 3.86 1 1 401 1 . . . . . . . 4.51 1 1 402 1 . . . . . . . 4.47 1 1 403 1 . . . . . . . 4.85 1 1 404 1 . . . . . . . 4.73 1 1 405 1 . . . . . . . 3.42 1 1 406 1 . . . . . . . 4.84 1 1 407 1 . . . . . . . 4.81 1 1 408 1 . . . . . . . 3.55 1 1 409 1 . . . . . . . 3.38 1 1 410 1 . . . . . . . 3.38 1 1 411 1 . . . . . . . 4.05 1 1 412 1 . . . . . . . 3.61 1 1 413 1 . . . . . . . 5.06 1 1 414 1 . . . . . . . 2.4 1 1 415 1 . . . . . . . 3.54 1 1 416 1 . . . . . . . 2.76 1 1 417 1 . . . . . . . 4.37 1 1 418 1 . . . . . . . 2.76 1 1 419 1 . . . . . . . 4.37 1 1 420 1 . . . . . . . 3.19 1 1 421 1 . . . . . . . 4.01 1 1 422 1 . . . . . . . 4.53 1 1 423 1 . . . . . . . 3.74 1 1 424 1 . . . . . . . 3.69 1 1 425 1 . . . . . . . 3.69 1 1 426 1 . . . . . . . 3.8 1 1 427 1 . . . . . . . 3.55 1 1 428 1 . . . . . . . 3.65 1 1 429 1 . . . . . . . 3.22 1 1 430 1 . . . . . . . 3.6 1 1 431 1 . . . . . . . 3.88 1 1 432 1 . . . . . . . 4.55 1 1 433 1 . . . . . . . 4.88 1 1 434 1 . . . . . . . 4.07 1 1 435 1 . . . . . . . 3.4 1 1 436 1 . . . . . . . 4.82 1 1 437 1 . . . . . . . 3.3 1 1 438 1 . . . . . . . 4.42 1 1 439 1 . . . . . . . 3.13 1 1 440 1 . . . . . . . 2.56 1 1 441 1 . . . . . . . 4.11 1 1 442 1 . . . . . . . 4.24 1 1 443 1 . . . . . . . 3.62 1 1 444 1 . . . . . . . 3.88 1 1 445 1 . . . . . . . 4.93 1 1 446 1 . . . . . . . 3.44 1 1 447 1 . . . . . . . 3.49 1 1 448 1 . . . . . . . 3.38 1 1 449 1 . . . . . . . 4.32 1 1 450 1 . . . . . . . 4.46 1 1 451 1 . . . . . . . 4.88 1 1 452 1 . . . . . . . 3.11 1 1 453 1 . . . . . . . 3.35 1 1 454 1 . . . . . . . 4.33 1 1 455 1 . . . . . . . 3.5 1 1 456 1 . . . . . . . 3.73 1 1 457 1 . . . . . . . 3.33 1 1 458 1 . . . . . . . 4.7 1 1 459 1 . . . . . . . 4.08 1 1 460 1 . . . . . . . 4.57 1 1 461 1 . . . . . . . 3.81 1 1 462 1 . . . . . . . 5.14 1 1 463 1 . . . . . . . 4.19 1 1 464 1 . . . . . . . 4.83 1 1 465 1 . . . . . . . 4.2 1 1 466 1 . . . . . . . 4.83 1 1 467 1 . . . . . . . 4.2 1 1 468 1 . . . . . . . 3.41 1 1 469 1 . . . . . . . 3.71 1 1 470 1 . . . . . . . 4.59 1 1 471 1 . . . . . . . 3.33 1 1 472 1 . . . . . . . 3.63 1 1 473 1 . . . . . . . 4.81 1 1 474 1 . . . . . . . 4.32 1 1 475 1 . . . . . . . 4.72 1 1 476 1 . . . . . . . 4.97 1 1 477 1 . . . . . . . 3.93 1 1 478 1 . . . . . . . 4.11 1 1 479 1 . . . . . . . 5.0 1 1 480 1 . . . . . . . 3.47 1 1 481 1 . . . . . . . 3.47 1 1 482 1 . . . . . . . 5.03 1 1 483 1 . . . . . . . 4.76 1 1 484 1 . . . . . . . 4.1 1 1 485 1 . . . . . . . 4.52 1 1 486 1 . . . . . . . 4.2 1 1 487 1 . . . . . . . 3.19 1 1 488 1 . . . . . . . 4.38 1 1 489 1 . . . . . . . 3.91 1 1 490 1 . . . . . . . 5.29 1 1 491 1 . . . . . . . 3.9 1 1 492 1 . . . . . . . 3.96 1 1 493 1 . . . . . . . 3.06 1 1 494 1 . . . . . . . 4.89 1 1 495 1 . . . . . . . 4.19 1 1 496 1 . . . . . . . 4.43 1 1 497 1 . . . . . . . 4.74 1 1 498 1 . . . . . . . 3.72 1 1 499 1 . . . . . . . 3.26 1 1 500 1 . . . . . . . 4.66 1 1 501 1 . . . . . . . 3.79 1 1 502 1 . . . . . . . 3.63 1 1 503 1 . . . . . . . 4.6 1 1 504 1 . . . . . . . 3.89 1 1 505 1 . . . . . . . 4.69 1 1 506 1 . . . . . . . 4.46 1 1 507 1 . . . . . . . 4.96 1 1 508 1 . . . . . . . 4.44 1 1 509 1 . . . . . . . 3.84 1 1 510 1 . . . . . . . 4.89 1 1 511 1 . . . . . . . 4.48 1 1 512 1 . . . . . . . 3.68 1 1 513 1 . . . . . . . 3.35 1 1 514 1 . . . . . . . 3.87 1 1 515 1 . . . . . . . 3.95 1 1 516 1 . . . . . . . 3.03 1 1 517 1 . . . . . . . 3.58 1 1 518 1 . . . . . . . 3.95 1 1 519 1 . . . . . . . 4.81 1 1 520 1 . . . . . . . 5.17 1 1 521 1 . . . . . . . 4.27 1 1 522 1 . . . . . . . 4.16 1 1 523 1 . . . . . . . 3.64 1 1 524 1 . . . . . . . 4.6 1 1 525 1 . . . . . . . 4.4 1 1 526 1 . . . . . . . 4.96 1 1 527 1 . . . . . . . 3.29 1 1 528 1 . . . . . . . 4.75 1 1 529 1 . . . . . . . 3.67 1 1 530 1 . . . . . . . 4.13 1 1 531 1 . . . . . . . 4.43 1 1 532 1 . . . . . . . 4.78 1 1 533 1 . . . . . . . 4.43 1 1 534 1 . . . . . . . 4.85 1 1 535 1 . . . . . . . 3.14 1 1 536 1 . . . . . . . 3.67 1 1 537 1 . . . . . . . 5.09 1 1 538 1 . . . . . . . 4.57 1 1 539 1 . . . . . . . 4.0 1 1 540 1 . . . . . . . 4.81 1 1 541 1 . . . . . . . 3.93 1 1 542 1 . . . . . . . 4.57 1 1 543 1 . . . . . . . 4.6 1 1 544 1 . . . . . . . 4.06 1 1 545 1 . . . . . . . 4.55 1 1 546 1 . . . . . . . 4.85 1 1 547 1 . . . . . . . 3.22 1 1 548 1 . . . . . . . 4.59 1 1 549 1 . . . . . . . 4.19 1 1 550 1 . . . . . . . 4.86 1 1 551 1 . . . . . . . 3.77 1 1 552 1 . . . . . . . 4.07 1 1 553 1 . . . . . . . 3.24 1 1 554 1 . . . . . . . 3.84 1 1 555 1 . . . . . . . 4.28 1 1 556 1 . . . . . . . 4.11 1 1 557 1 . . . . . . . 2.79 1 1 558 1 . . . . . . . 5.1 1 1 559 1 . . . . . . . 3.31 1 1 560 1 . . . . . . . 3.87 1 1 561 1 . . . . . . . 3.16 1 1 562 1 . . . . . . . 3.87 1 1 563 1 . . . . . . . 3.91 1 1 564 1 . . . . . . . 3.33 1 1 565 1 . . . . . . . 3.91 1 1 566 1 . . . . . . . 4.53 1 1 567 1 . . . . . . . 3.15 1 1 568 1 . . . . . . . 4.06 1 1 569 1 . . . . . . . 2.35 1 1 570 1 . . . . . . . 3.54 1 1 571 1 . . . . . . . 3.43 1 1 572 1 . . . . . . . 4.26 1 1 573 1 . . . . . . . 4.25 1 1 574 1 . . . . . . . 4.91 1 1 575 1 . . . . . . . 4.25 1 1 576 1 . . . . . . . 4.91 1 1 577 1 . . . . . . . 4.88 1 1 578 1 . . . . . . . 4.26 1 1 579 1 . . . . . . . 4.07 1 1 580 1 . . . . . . . 4.95 1 1 581 1 . . . . . . . 4.64 1 1 582 1 . . . . . . . 4.95 1 1 583 1 . . . . . . . 4.64 1 1 584 1 . . . . . . . 3.17 1 1 585 1 . . . . . . . 4.36 1 1 586 1 . . . . . . . 4.8 1 1 587 1 . . . . . . . 5.12 1 1 588 1 . . . . . . . 4.32 1 1 589 1 . . . . . . . 4.78 1 1 590 1 . . . . . . . 4.04 1 1 591 1 . . . . . . . 4.78 1 1 592 1 . . . . . . . 4.56 1 1 593 1 . . . . . . . 4.24 1 1 594 1 . . . . . . . 3.97 1 1 595 1 . . . . . . . 4.98 1 1 596 1 . . . . . . . 4.85 1 1 597 1 . . . . . . . 4.91 1 1 598 1 . . . . . . . 2.95 1 1 599 1 . . . . . . . 4.43 1 1 600 1 . . . . . . . 4.52 1 1 601 1 . . . . . . . 2.7 1 1 602 1 . . . . . . . 4.89 1 1 603 1 . . . . . . . 3.68 1 1 604 1 . . . . . . . 3.46 1 1 605 1 . . . . . . . 3.45 1 1 606 1 . . . . . . . 4.08 1 1 607 1 . . . . . . . 4.81 1 1 608 1 . . . . . . . 4.15 1 1 609 1 . . . . . . . 4.81 1 1 610 1 . . . . . . . 3.68 1 1 611 1 . . . . . . . 3.62 1 1 612 1 . . . . . . . 4.68 1 1 613 1 . . . . . . . 5.0 1 1 614 1 . . . . . . . 5.0 1 1 615 1 . . . . . . . 3.9 1 1 616 1 . . . . . . . 3.32 1 1 617 1 . . . . . . . 3.6 1 1 618 1 . . . . . . . 4.91 1 1 619 1 . . . . . . . 4.58 1 1 620 1 . . . . . . . 3.61 1 1 621 1 . . . . . . . 4.84 1 1 622 1 . . . . . . . 4.48 1 1 623 1 . . . . . . . 3.69 1 1 624 1 . . . . . . . 3.56 1 1 625 1 . . . . . . . 4.98 1 1 626 1 . . . . . . . 5.17 1 1 627 1 . . . . . . . 4.91 1 1 628 1 . . . . . . . 4.92 1 1 629 1 . . . . . . . 4.5 1 1 630 1 . . . . . . . 4.31 1 1 631 1 . . . . . . . 4.94 1 1 632 1 . . . . . . . 3.3 1 1 633 1 . . . . . . . 4.59 1 1 634 1 . . . . . . . 4.77 1 1 635 1 . . . . . . . 3.09 1 1 636 1 . . . . . . . 4.48 1 1 637 1 . . . . . . . 3.42 1 1 638 1 . . . . . . . 3.73 1 1 639 1 . . . . . . . 4.82 1 1 640 1 . . . . . . . 5.01 1 1 641 1 . . . . . . . 2.97 1 1 642 1 . . . . . . . 4.35 1 1 643 1 . . . . . . . 3.5 1 1 644 1 . . . . . . . 4.51 1 1 645 1 . . . . . . . 3.35 1 1 646 1 . . . . . . . 2.78 1 1 647 1 . . . . . . . 3.29 1 1 648 1 . . . . . . . 3.71 1 1 649 1 . . . . . . . 3.04 1 1 650 1 . . . . . . . 3.71 1 1 651 1 . . . . . . . 3.54 1 1 652 1 . . . . . . . 2.88 1 1 653 1 . . . . . . . 3.73 1 1 654 1 . . . . . . . 4.47 1 1 655 1 . . . . . . . 3.33 1 1 656 1 . . . . . . . 3.72 1 1 657 1 . . . . . . . 5.01 1 1 658 1 . . . . . . . 4.06 1 1 659 1 . . . . . . . 4.44 1 1 660 1 . . . . . . . 3.6 1 1 661 1 . . . . . . . 4.44 1 1 662 1 . . . . . . . 3.68 1 1 663 1 . . . . . . . 3.98 1 1 664 1 . . . . . . . 3.37 1 1 665 1 . . . . . . . 3.88 1 1 666 1 . . . . . . . 4.18 1 1 667 1 . . . . . . . 4.69 1 1 668 1 . . . . . . . 4.08 1 1 669 1 . . . . . . . 4.43 1 1 670 1 . . . . . . . 4.72 1 1 671 1 . . . . . . . 4.14 1 1 672 1 . . . . . . . 3.24 1 1 673 1 . . . . . . . 3.48 1 1 674 1 . . . . . . . 5.17 1 1 675 1 . . . . . . . 4.76 1 1 676 1 . . . . . . . 4.09 1 1 677 1 . . . . . . . 4.51 1 1 678 1 . . . . . . . 4.77 1 1 679 1 . . . . . . . 4.13 1 1 680 1 . . . . . . . 4.99 1 1 681 1 . . . . . . . 3.03 1 1 682 1 . . . . . . . 3.63 1 1 683 1 . . . . . . . 2.99 1 1 684 1 . . . . . . . 3.63 1 1 685 1 . . . . . . . 3.48 1 1 686 1 . . . . . . . 4.65 1 1 687 1 . . . . . . . 4.26 1 1 688 1 . . . . . . . 3.72 1 1 689 1 . . . . . . . 4.43 1 1 690 1 . . . . . . . 3.11 1 1 691 1 . . . . . . . 4.8 1 1 692 1 . . . . . . . 3.39 1 1 693 1 . . . . . . . 3.87 1 1 694 1 . . . . . . . 4.94 1 1 695 1 . . . . . . . 3.83 1 1 696 1 . . . . . . . 3.71 1 1 697 1 . . . . . . . 3.32 1 1 698 1 . . . . . . . 4.01 1 1 699 1 . . . . . . . 3.69 1 1 700 1 . . . . . . . 4.68 1 1 701 1 . . . . . . . 3.58 1 1 702 1 . . . . . . . 4.51 1 1 703 1 . . . . . . . 3.85 1 1 704 1 . . . . . . . 4.53 1 1 705 1 . . . . . . . 3.49 1 1 706 1 . . . . . . . 4.17 1 1 707 1 . . . . . . . 4.52 1 1 708 1 . . . . . . . 3.59 1 1 709 1 . . . . . . . 3.1 1 1 710 1 . . . . . . . 3.79 1 1 711 1 . . . . . . . 3.53 1 1 712 1 . . . . . . . 4.38 1 1 713 1 . . . . . . . 3.29 1 1 714 1 . . . . . . . 4.69 1 1 715 1 . . . . . . . 4.14 1 1 716 1 . . . . . . . 4.89 1 1 717 1 . . . . . . . 5.03 1 1 718 1 . . . . . . . 3.75 1 1 719 1 . . . . . . . 3.0 1 1 720 1 . . . . . . . 3.84 1 1 721 1 . . . . . . . 4.37 1 1 722 1 . . . . . . . 4.27 1 1 723 1 . . . . . . . 3.3 1 1 724 1 . . . . . . . 4.85 1 1 725 1 . . . . . . . 3.62 1 1 726 1 . . . . . . . 3.06 1 1 727 1 . . . . . . . 3.5 1 1 728 1 . . . . . . . 4.88 1 1 729 1 . . . . . . . 3.49 1 1 730 1 . . . . . . . 3.65 1 1 731 1 . . . . . . . 5.17 1 1 732 1 . . . . . . . 4.52 1 1 733 1 . . . . . . . 3.86 1 1 734 1 . . . . . . . 4.21 1 1 735 1 . . . . . . . 3.94 1 1 736 1 . . . . . . . 3.34 1 1 737 1 . . . . . . . 4.42 1 1 738 1 . . . . . . . 4.79 1 1 739 1 . . . . . . . 5.21 1 1 740 1 . . . . . . . 5.23 1 1 741 1 . . . . . . . 5.41 1 1 742 1 . . . . . . . 4.4 1 1 743 1 . . . . . . . 4.05 1 1 744 1 . . . . . . . 4.27 1 1 745 1 . . . . . . . 4.77 1 1 746 1 . . . . . . . 4.59 1 1 747 1 . . . . . . . 4.21 1 1 748 1 . . . . . . . 3.49 1 1 749 1 . . . . . . . 3.51 1 1 750 1 . . . . . . . 4.1 1 1 751 1 . . . . . . . 3.67 1 1 752 1 . . . . . . . 3.61 1 1 753 1 . . . . . . . 3.38 1 1 754 1 . . . . . . . 4.32 1 1 755 1 . . . . . . . 3.4 1 1 756 1 . . . . . . . 3.51 1 1 757 1 . . . . . . . 4.24 1 1 758 1 . . . . . . . 4.45 1 1 759 1 . . . . . . . 3.25 1 1 760 1 . . . . . . . 5.21 1 1 761 1 . . . . . . . 3.38 1 1 762 1 . . . . . . . 3.78 1 1 763 1 . . . . . . . 3.99 1 1 764 1 . . . . . . . 3.3 1 1 765 1 . . . . . . . 4.62 1 1 766 1 . . . . . . . 4.07 1 1 767 1 . . . . . . . 4.53 1 1 768 1 . . . . . . . 4.52 1 1 769 1 . . . . . . . 3.1 1 1 770 1 . . . . . . . 4.19 1 1 771 1 . . . . . . . 3.57 1 1 772 1 . . . . . . . 3.14 1 1 773 1 . . . . . . . 3.22 1 1 774 1 . . . . . . . 3.34 1 1 775 1 . . . . . . . 4.09 1 1 776 1 . . . . . . . 3.45 1 1 777 1 . . . . . . . 4.09 1 1 778 1 . . . . . . . 5.06 1 1 779 1 . . . . . . . 3.5 1 1 780 1 . . . . . . . 3.6 1 1 781 1 . . . . . . . 3.1 1 1 782 1 . . . . . . . 3.6 1 1 783 1 . . . . . . . 5.26 1 1 784 1 . . . . . . . 3.18 1 1 785 1 . . . . . . . 3.99 1 1 786 1 . . . . . . . 2.35 1 1 787 1 . . . . . . . 3.83 1 1 788 1 . . . . . . . 3.85 1 1 789 1 . . . . . . . 3.3 1 1 790 1 . . . . . . . 3.85 1 1 791 1 . . . . . . . 5.01 1 1 792 1 . . . . . . . 4.53 1 1 793 1 . . . . . . . 4.53 1 1 794 1 . . . . . . . 2.97 1 1 795 1 . . . . . . . 4.35 1 1 796 1 . . . . . . . 3.98 1 1 797 1 . . . . . . . 4.64 1 1 798 1 . . . . . . . 4.21 1 1 799 1 . . . . . . . 4.43 1 1 800 1 . . . . . . . 3.12 1 1 801 1 . . . . . . . 3.92 1 1 802 1 . . . . . . . 3.31 1 1 803 1 . . . . . . . 3.67 1 1 804 1 . . . . . . . 4.91 1 1 805 1 . . . . . . . 4.53 1 1 806 1 . . . . . . . 3.46 1 1 807 1 . . . . . . . 3.78 1 1 808 1 . . . . . . . 4.11 1 1 809 1 . . . . . . . 4.11 1 1 810 1 . . . . . . . 3.36 1 1 811 1 . . . . . . . 4.11 1 1 812 1 . . . . . . . 3.96 1 1 813 1 . . . . . . . 3.22 1 1 814 1 . . . . . . . 4.76 1 1 815 1 . . . . . . . 5.05 1 1 816 1 . . . . . . . 4.11 1 1 817 1 . . . . . . . 3.6 1 1 818 1 . . . . . . . 4.11 1 1 819 1 . . . . . . . 4.19 1 1 820 1 . . . . . . . 2.44 1 1 stop_ save_ save_DYANA/DIANA_dihedral_3 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 PHI 1 1 4 THR C 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C -123.99999 -82.0 . 158 HIS . . 158 HIS . . 158 HIS . . 158 HIS . 1 1 2 PSI 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C 1 1 6 ARG N 131.0 155.0 . 158 HIS . . 158 HIS . . 158 HIS . . 158 HIS . 1 1 3 PHI 1 1 5 HIS C 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C -143.0 -85.0 . 159 ARG . . 159 ARG . . 159 ARG . . 159 ARG . 1 1 4 PSI 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C 1 1 7 ARG N 116.99999 143.0 . 159 ARG . . 159 ARG . . 159 ARG . . 159 ARG . 1 1 5 PHI 1 1 6 ARG C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -133.0 -83.0 . 160 ARG . . 160 ARG . . 160 ARG . . 160 ARG . 1 1 6 PSI 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C 1 1 8 VAL N 114.0 133.99998 . 160 ARG . . 160 ARG . . 160 ARG . . 160 ARG . 1 1 7 PHI 1 1 7 ARG C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -128.0 -104.0 . 161 VAL . . 161 VAL . . 161 VAL . . 161 VAL . 1 1 8 PSI 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 ARG N 114.0 138.0 . 161 VAL . . 161 VAL . . 161 VAL . . 161 VAL . 1 1 9 PHI 1 1 8 VAL C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -116.0 -84.0 . 162 ARG . . 162 ARG . . 162 ARG . . 162 ARG . 1 1 10 PSI 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 LEU N 113.0 133.0 . 162 ARG . . 162 ARG . . 162 ARG . . 162 ARG . 1 1 11 PHI 1 1 9 ARG C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -132.0 -88.0 . 163 LEU . . 163 LEU . . 163 LEU . . 163 LEU . 1 1 12 PSI 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 LEU N 107.99999 138.0 . 163 LEU . . 163 LEU . . 163 LEU . . 163 LEU . 1 1 13 PHI 1 1 16 ASP C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -121.0 -73.0 . 170 LYS . . 170 LYS . . 170 LYS . . 170 LYS . 1 1 14 PSI 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 PRO N 89.0 153.0 . 170 LYS . . 170 LYS . . 170 LYS . . 170 LYS . 1 1 15 PSI 1 1 18 PRO N 1 1 18 PRO CA 1 1 18 PRO C 1 1 19 LEU N 133.0 153.0 . 171 PRO . . 171 PRO . . 171 PRO . . 171 PRO . 1 1 16 PHI 1 1 20 GLY C 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C -162.99998 -133.0 . 174 PHE . . 174 PHE . . 174 PHE . . 174 PHE . 1 1 17 PSI 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C 1 1 22 TYR N 155.0 174.99998 . 174 PHE . . 174 PHE . . 174 PHE . . 174 PHE . 1 1 18 PHI 1 1 21 PHE C 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C -132.3 -104.0 . 175 TYR . . 175 TYR . . 175 TYR . . 175 TYR . 1 1 19 PSI 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C 1 1 23 ILE N 132.0 157.4 . 175 TYR . . 175 TYR . . 175 TYR . . 175 TYR . 1 1 20 PHI 1 1 22 TYR C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -149.0 -111.0 . 176 ILE . . 176 ILE . . 176 ILE . . 176 ILE . 1 1 21 PSI 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 ARG N 145.0 169.0 . 176 ILE . . 176 ILE . . 176 ILE . . 176 ILE . 1 1 22 PHI 1 1 23 ILE C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -157.0 -118.99999 . 177 ARG . . 177 ARG . . 177 ARG . . 177 ARG . 1 1 23 PSI 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 ASP N 126.0 154.0 . 177 ARG . . 177 ARG . . 177 ARG . . 177 ARG . 1 1 24 PHI 1 1 24 ARG C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -135.0 -99.0 . 178 ASP . . 178 ASP . . 178 ASP . . 178 ASP . 1 1 25 PSI 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C 1 1 26 GLY N 139.0 161.0 . 178 ASP . . 178 ASP . . 178 ASP . . 178 ASP . 1 1 26 PHI 1 1 26 GLY C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -133.0 -87.0 . 180 THR . . 180 THR . . 180 THR . . 180 THR . 1 1 27 PSI 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C 1 1 28 SER N 123.99999 154.0 . 180 THR . . 180 THR . . 180 THR . . 180 THR . 1 1 28 PHI 1 1 27 THR C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -110.0 -86.0 . 181 SER . . 181 SER . . 181 SER . . 181 SER . 1 1 29 PSI 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 VAL N 114.0 142.0 . 181 SER . . 181 SER . . 181 SER . . 181 SER . 1 1 30 PHI 1 1 28 SER C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -125.0 -105.0 . 182 VAL . . 182 VAL . . 182 VAL . . 182 VAL . 1 1 31 PSI 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 ARG N 120.0 140.0 . 182 VAL . . 182 VAL . . 182 VAL . . 182 VAL . 1 1 32 PHI 1 1 29 VAL C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -152.0 -92.0 . 183 ARG . . 183 ARG . . 183 ARG . . 183 ARG . 1 1 33 PSI 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C 1 1 31 VAL N 120.0 160.0 . 183 ARG . . 183 ARG . . 183 ARG . . 183 ARG . 1 1 34 PHI 1 1 30 ARG C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -107.99999 -74.0 . 184 VAL . . 184 VAL . . 184 VAL . . 184 VAL . 1 1 35 PSI 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 THR N 121.0 143.0 . 184 VAL . . 184 VAL . . 184 VAL . . 184 VAL . 1 1 36 PHI 1 1 31 VAL C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -139.0 -79.0 . 185 THR . . 185 THR . . 185 THR . . 185 THR . 1 1 37 PSI 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 ALA N 164.0 184.0 . 185 THR . . 185 THR . . 185 THR . . 185 THR . 1 1 38 PHI 1 1 32 THR C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -73.0 -53.0 . 186 ALA . . 186 ALA . . 186 ALA . . 186 ALA . 1 1 39 PSI 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 SER N -36.0 -10.0 . 186 ALA . . 186 ALA . . 186 ALA . . 186 ALA . 1 1 40 PHI 1 1 33 ALA C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -115.00001 -81.0 . 187 SER . . 187 SER . . 187 SER . . 187 SER . 1 1 41 PSI 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 GLY N -18.0 14.0 . 187 SER . . 187 SER . . 187 SER . . 187 SER . 1 1 42 PHI 1 1 35 GLY C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -101.0 -79.0 . 189 LEU . . 189 LEU . . 189 LEU . . 189 LEU . 1 1 43 PSI 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 GLU N 118.99999 145.0 . 189 LEU . . 189 LEU . . 189 LEU . . 189 LEU . 1 1 44 PHI 1 1 36 LEU C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -131.0 -107.0 . 190 GLU . . 190 GLU . . 190 GLU . . 190 GLU . 1 1 45 PSI 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 LYS N 120.0 150.0 . 190 GLU . . 190 GLU . . 190 GLU . . 190 GLU . 1 1 46 PHI 1 1 37 GLU C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -111.0 -85.0 . 191 LYS . . 191 LYS . . 191 LYS . . 191 LYS . 1 1 47 PSI 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 GLN N 121.99999 142.0 . 191 LYS . . 191 LYS . . 191 LYS . . 191 LYS . 1 1 48 PHI 1 1 38 LYS C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -150.99998 -118.99999 . 192 GLN . . 192 GLN . . 192 GLN . . 192 GLN . 1 1 49 PSI 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 PRO N 136.0 164.0 . 192 GLN . . 192 GLN . . 192 GLN . . 192 GLN . 1 1 50 PSI 1 1 40 PRO N 1 1 40 PRO CA 1 1 40 PRO C 1 1 41 GLY N 133.99998 152.0 . 193 PRO . . 193 PRO . . 193 PRO . . 193 PRO . 1 1 51 PHI 1 1 41 GLY C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -123.99999 -104.0 . 195 ILE . . 195 ILE . . 195 ILE . . 195 ILE . 1 1 52 PSI 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 PHE N 118.99999 145.0 . 195 ILE . . 195 ILE . . 195 ILE . . 195 ILE . 1 1 53 PHI 1 1 42 ILE C 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C -143.0 -113.0 . 196 PHE . . 196 PHE . . 196 PHE . . 196 PHE . 1 1 54 PSI 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C 1 1 44 ILE N 129.0 167.0 . 196 PHE . . 196 PHE . . 196 PHE . . 196 PHE . 1 1 55 PHI 1 1 43 PHE C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -101.99999 -76.0 . 197 ILE . . 197 ILE . . 197 ILE . . 197 ILE . 1 1 56 PSI 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 SER N 110.0 130.0 . 197 ILE . . 197 ILE . . 197 ILE . . 197 ILE . 1 1 57 PHI 1 1 45 SER C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -167.0 -131.0 . 199 ARG . . 199 ARG . . 199 ARG . . 199 ARG . 1 1 58 PSI 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 LEU N 133.0 153.0 . 199 ARG . . 199 ARG . . 199 ARG . . 199 ARG . 1 1 59 PHI 1 1 46 ARG C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -130.0 -101.99999 . 200 LEU . . 200 LEU . . 200 LEU . . 200 LEU . 1 1 60 PSI 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 VAL N 123.99999 146.0 . 200 LEU . . 200 LEU . . 200 LEU . . 200 LEU . 1 1 61 PHI 1 1 47 LEU C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -129.0 -93.0 . 201 VAL . . 201 VAL . . 201 VAL . . 201 VAL . 1 1 62 PSI 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 PRO N 116.0 140.0 . 201 VAL . . 201 VAL . . 201 VAL . . 201 VAL . 1 1 63 PSI 1 1 49 PRO N 1 1 49 PRO CA 1 1 49 PRO C 1 1 50 GLY N 127.00001 147.0 . 202 PRO . . 202 PRO . . 202 PRO . . 202 PRO . 1 1 64 PHI 1 1 51 GLY C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -66.99999 -47.0 . 205 LEU . . 205 LEU . . 205 LEU . . 205 LEU . 1 1 65 PSI 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 ALA N -50.0 -30.0 . 205 LEU . . 205 LEU . . 205 LEU . . 205 LEU . 1 1 66 PHI 1 1 52 LEU C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -77.0 -57.0 . 206 ALA . . 206 ALA . . 206 ALA . . 206 ALA . 1 1 67 PSI 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 GLU N -47.999996 -28.0 . 206 ALA . . 206 ALA . . 206 ALA . . 206 ALA . 1 1 68 PHI 1 1 53 ALA C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -75.0 -55.0 . 207 GLU . . 207 GLU . . 207 GLU . . 207 GLU . 1 1 69 PSI 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 SER N -53.999996 -34.0 . 207 GLU . . 207 GLU . . 207 GLU . . 207 GLU . 1 1 70 PHI 1 1 54 GLU C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -83.0 -57.0 . 208 SER . . 208 SER . . 208 SER . . 208 SER . 1 1 71 PSI 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 THR N -50.999996 -25.0 . 208 SER . . 208 SER . . 208 SER . . 208 SER . 1 1 72 PHI 1 1 55 SER C 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C -116.99999 -71.0 . 209 THR . . 209 THR . . 209 THR . . 209 THR . 1 1 73 PSI 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C 1 1 57 GLY N -40.0 5.9999995 . 209 THR . . 209 THR . . 209 THR . . 209 THR . 1 1 74 PHI 1 1 58 LEU C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -144.0 -110.0 . 212 LEU . . 212 LEU . . 212 LEU . . 212 LEU . 1 1 75 PSI 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 ALA N 135.0 157.0 . 212 LEU . . 212 LEU . . 212 LEU . . 212 LEU . 1 1 76 PHI 1 1 59 LEU C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -130.0 -82.0 . 213 ALA . . 213 ALA . . 213 ALA . . 213 ALA . 1 1 77 PSI 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 VAL N 131.0 165.0 . 213 ALA . . 213 ALA . . 213 ALA . . 213 ALA . 1 1 78 PHI 1 1 60 ALA C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -66.0 -46.0 . 214 VAL . . 214 VAL . . 214 VAL . . 214 VAL . 1 1 79 PSI 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 ASN N -53.0 -33.0 . 214 VAL . . 214 VAL . . 214 VAL . . 214 VAL . 1 1 80 PHI 1 1 61 VAL C 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C -82.0 -52.0 . 215 ASN . . 215 ASN . . 215 ASN . . 215 ASN . 1 1 81 PSI 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C 1 1 63 ASP N -50.0 -16.0 . 215 ASN . . 215 ASN . . 215 ASN . . 215 ASN . 1 1 82 PHI 1 1 64 GLU C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -93.0 -69.0 . 218 VAL . . 218 VAL . . 218 VAL . . 218 VAL . 1 1 83 PSI 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 ILE N 112.0 146.0 . 218 VAL . . 218 VAL . . 218 VAL . . 218 VAL . 1 1 84 PHI 1 1 66 ILE C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -167.0 -123.0 . 220 GLU . . 220 GLU . . 220 GLU . . 220 GLU . 1 1 85 PSI 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 VAL N 146.0 166.0 . 220 GLU . . 220 GLU . . 220 GLU . . 220 GLU . 1 1 86 PHI 1 1 67 GLU C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -144.0 -112.0 . 221 VAL . . 221 VAL . . 221 VAL . . 221 VAL . 1 1 87 PSI 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 ASN N 114.0 138.0 . 221 VAL . . 221 VAL . . 221 VAL . . 221 VAL . 1 1 88 PHI 1 1 70 GLY C 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C -121.99999 -74.0 . 224 ILE . . 224 ILE . . 224 ILE . . 224 ILE . 1 1 89 PSI 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C 1 1 72 GLU N 123.99999 148.0 . 224 ILE . . 224 ILE . . 224 ILE . . 224 ILE . 1 1 90 PHI 1 1 76 LYS C 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C -95.99999 -72.0 . 230 THR . . 230 THR . . 230 THR . . 230 THR . 1 1 91 PSI 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C 1 1 78 LEU N 156.0 176.0 . 230 THR . . 230 THR . . 230 THR . . 230 THR . 1 1 92 PHI 1 1 77 THR C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -69.0 -49.0 . 231 LEU . . 231 LEU . . 231 LEU . . 231 LEU . 1 1 93 PSI 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 ASP N -47.999996 -28.0 . 231 LEU . . 231 LEU . . 231 LEU . . 231 LEU . 1 1 94 PHI 1 1 78 LEU C 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C -76.0 -56.0 . 232 ASP . . 232 ASP . . 232 ASP . . 232 ASP . 1 1 95 PSI 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C 1 1 80 GLN N -52.0 -32.0 . 232 ASP . . 232 ASP . . 232 ASP . . 232 ASP . 1 1 96 PHI 1 1 79 ASP C 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C -74.0 -53.999996 . 233 GLN . . 233 GLN . . 233 GLN . . 233 GLN . 1 1 97 PSI 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C 1 1 81 VAL N -50.0 -30.0 . 233 GLN . . 233 GLN . . 233 GLN . . 233 GLN . 1 1 98 PHI 1 1 80 GLN C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -77.0 -57.0 . 234 VAL . . 234 VAL . . 234 VAL . . 234 VAL . 1 1 99 PSI 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 THR N -55.0 -35.0 . 234 VAL . . 234 VAL . . 234 VAL . . 234 VAL . 1 1 100 PHI 1 1 81 VAL C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -74.0 -53.999996 . 235 THR . . 235 THR . . 235 THR . . 235 THR . 1 1 101 PSI 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C 1 1 83 ASP N -56.0 -36.0 . 235 THR . . 235 THR . . 235 THR . . 235 THR . 1 1 102 PHI 1 1 82 THR C 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C -73.0 -53.0 . 236 ASP . . 236 ASP . . 236 ASP . . 236 ASP . 1 1 103 PSI 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C 1 1 84 MET N -50.0 -30.0 . 236 ASP . . 236 ASP . . 236 ASP . . 236 ASP . 1 1 104 PHI 1 1 83 ASP C 1 1 84 MET N 1 1 84 MET CA 1 1 84 MET C -74.0 -53.999996 . 237 MET . . 237 MET . . 237 MET . . 237 MET . 1 1 105 PSI 1 1 84 MET N 1 1 84 MET CA 1 1 84 MET C 1 1 85 MET N -52.0 -32.0 . 237 MET . . 237 MET . . 237 MET . . 237 MET . 1 1 106 PHI 1 1 84 MET C 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C -72.0 -52.0 . 238 MET . . 238 MET . . 238 MET . . 238 MET . 1 1 107 PSI 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C 1 1 86 VAL N -52.0 -32.0 . 238 MET . . 238 MET . . 238 MET . . 238 MET . 1 1 108 PHI 1 1 85 MET C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -74.0 -53.999996 . 239 VAL . . 239 VAL . . 239 VAL . . 239 VAL . 1 1 109 PSI 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 ALA N -49.0 -29.0 . 239 VAL . . 239 VAL . . 239 VAL . . 239 VAL . 1 1 110 PHI 1 1 86 VAL C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -76.0 -56.0 . 240 ALA . . 240 ALA . . 240 ALA . . 240 ALA . 1 1 111 PSI 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 ASN N -46.0 -11.999999 . 240 ALA . . 240 ALA . . 240 ALA . . 240 ALA . 1 1 112 PHI 1 1 87 ALA C 1 1 88 ASN N 1 1 88 ASN CA 1 1 88 ASN C -110.0 -76.0 . 241 ASN . . 241 ASN . . 241 ASN . . 241 ASN . 1 1 113 PSI 1 1 88 ASN N 1 1 88 ASN CA 1 1 88 ASN C 1 1 89 SER N -41.0 21.0 . 241 ASN . . 241 ASN . . 241 ASN . . 241 ASN . 1 1 114 PHI 1 1 88 ASN C 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C -68.0 -47.999996 . 242 SER . . 242 SER . . 242 SER . . 242 SER . 1 1 115 PSI 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C 1 1 90 SER N -49.0 -25.0 . 242 SER . . 242 SER . . 242 SER . . 242 SER . 1 1 116 PHI 1 1 89 SER C 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C -84.0 -64.0 . 243 SER . . 243 SER . . 243 SER . . 243 SER . 1 1 117 PSI 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C 1 1 91 ASN N -38.0 -2.0 . 243 SER . . 243 SER . . 243 SER . . 243 SER . 1 1 118 PHI 1 1 91 ASN C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -114.0 -86.0 . 245 LEU . . 245 LEU . . 245 LEU . . 245 LEU . 1 1 119 PSI 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 ILE N 104.0 130.0 . 245 LEU . . 245 LEU . . 245 LEU . . 245 LEU . 1 1 120 PHI 1 1 92 LEU C 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C -126.0 -95.99999 . 246 ILE . . 246 ILE . . 246 ILE . . 246 ILE . 1 1 121 PSI 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C 1 1 94 ILE N 116.99999 139.0 . 246 ILE . . 246 ILE . . 246 ILE . . 246 ILE . 1 1 122 PHI 1 1 93 ILE C 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C -135.0 -105.0 . 247 ILE . . 247 ILE . . 247 ILE . . 247 ILE . 1 1 123 PSI 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C 1 1 95 THR N 115.00001 143.0 . 247 ILE . . 247 ILE . . 247 ILE . . 247 ILE . 1 1 124 PHI 1 1 94 ILE C 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C -125.0 -97.0 . 248 THR . . 248 THR . . 248 THR . . 248 THR . 1 1 125 PSI 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C 1 1 96 VAL N 115.00001 135.0 . 248 THR . . 248 THR . . 248 THR . . 248 THR . 1 1 126 PHI 1 1 95 THR C 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C -140.0 -118.0 . 249 VAL . . 249 VAL . . 249 VAL . . 249 VAL . 1 1 127 PSI 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C 1 1 97 LYS N 135.0 169.0 . 249 VAL . . 249 VAL . . 249 VAL . . 249 VAL . 1 1 128 PHI 1 1 96 VAL C 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C -156.0 -128.0 . 250 LYS . . 250 LYS . . 250 LYS . . 250 LYS . 1 1 129 PSI 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C 1 1 98 PRO N 129.0 171.0 . 250 LYS . . 250 LYS . . 250 LYS . . 250 LYS . 1 1 130 PSI 1 1 98 PRO N 1 1 98 PRO CA 1 1 98 PRO C 1 1 99 ALA N 133.99998 148.0 . 251 PRO . . 251 PRO . . 251 PRO . . 251 PRO . 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 3 GLU C C -12.596 -8.891 -3.205 1.00 . A A . 156 GLU C 1 1 1 2 1 1 3 GLU CA C -13.027 -10.232 -3.802 1.00 . A A . 156 GLU CA 1 1 1 3 1 1 3 GLU CB C -12.185 -10.631 -5.044 1.00 . A A . 156 GLU CB 1 1 1 4 1 1 3 GLU CD C -9.878 -10.259 -4.036 1.00 . A A . 156 GLU CD 1 1 1 5 1 1 3 GLU CG C -10.782 -11.204 -4.761 1.00 . A A . 156 GLU CG 1 1 1 6 1 1 3 GLU H H -14.547 -9.344 -4.896 1.00 . A A . 156 GLU H 1 1 1 7 1 1 3 GLU HA H -12.959 -10.989 -3.035 1.00 . A A . 156 GLU HA 1 1 1 8 1 1 3 GLU HB2 H -12.737 -11.374 -5.599 1.00 . A A . 156 GLU HB2 1 1 1 9 1 1 3 GLU HB3 H -12.075 -9.759 -5.669 1.00 . A A . 156 GLU HB3 1 1 1 10 1 1 3 GLU HG2 H -10.886 -12.093 -4.157 1.00 . A A . 156 GLU HG2 1 1 1 11 1 1 3 GLU HG3 H -10.325 -11.474 -5.701 1.00 . A A . 156 GLU HG3 1 1 1 12 1 1 3 GLU N N -14.422 -10.090 -4.185 1.00 . A A . 156 GLU N 1 1 1 13 1 1 3 GLU O O -12.937 -7.824 -3.733 1.00 . A A . 156 GLU O 1 1 1 14 1 1 3 GLU OE1 O -9.405 -9.321 -4.651 1.00 . A A . 156 GLU OE1 1 1 1 15 1 1 3 GLU OE2 O -9.650 -10.443 -2.810 1.00 . A A . 156 GLU OE2 1 1 1 16 1 1 4 THR C C -10.560 -6.791 -1.991 1.00 . A A . 157 THR C 1 1 1 17 1 1 4 THR CA C -11.510 -7.810 -1.335 1.00 . A A . 157 THR CA 1 1 1 18 1 1 4 THR CB C -10.955 -8.246 0.021 1.00 . A A . 157 THR CB 1 1 1 19 1 1 4 THR CG2 C -12.048 -8.866 0.872 1.00 . A A . 157 THR CG2 1 1 1 20 1 1 4 THR H H -11.525 -9.829 -1.833 1.00 . A A . 157 THR H 1 1 1 21 1 1 4 THR HA H -12.425 -7.279 -1.119 1.00 . A A . 157 THR HA 1 1 1 22 1 1 4 THR HB H -10.592 -7.355 0.506 1.00 . A A . 157 THR HB 1 1 1 23 1 1 4 THR HG1 H -9.751 -9.414 -1.095 1.00 . A A . 157 THR HG1 1 1 1 24 1 1 4 THR HG21 H -12.834 -8.139 1.020 1.00 . A A . 157 THR HG21 1 1 1 25 1 1 4 THR N N -11.867 -8.957 -2.125 1.00 . A A . 157 THR N 1 1 1 26 1 1 4 THR O O -10.686 -5.598 -1.724 1.00 . A A . 157 THR O 1 1 1 27 1 1 4 THR OG1 O -9.875 -9.197 -0.160 1.00 . A A . 157 THR OG1 1 1 1 28 1 1 5 HIS C C -8.959 -5.635 -4.669 1.00 . A A . 158 HIS C 1 1 1 29 1 1 5 HIS CA C -8.662 -6.252 -3.329 1.00 . A A . 158 HIS CA 1 1 1 30 1 1 5 HIS CB C -7.180 -6.688 -3.202 1.00 . A A . 158 HIS CB 1 1 1 31 1 1 5 HIS CD2 C -6.693 -8.249 -5.215 1.00 . A A . 158 HIS CD2 1 1 1 32 1 1 5 HIS CE1 C -5.643 -9.808 -4.120 1.00 . A A . 158 HIS CE1 1 1 1 33 1 1 5 HIS CG C -6.725 -7.926 -3.908 1.00 . A A . 158 HIS CG 1 1 1 34 1 1 5 HIS H H -9.620 -8.142 -3.179 1.00 . A A . 158 HIS H 1 1 1 35 1 1 5 HIS HA H -8.796 -5.428 -2.640 1.00 . A A . 158 HIS HA 1 1 1 36 1 1 5 HIS HB2 H -6.589 -5.884 -3.616 1.00 . A A . 158 HIS HB2 1 1 1 37 1 1 5 HIS HB3 H -6.920 -6.762 -2.159 1.00 . A A . 158 HIS HB3 1 1 1 38 1 1 5 HIS HD1 H -5.931 -9.055 -2.291 1.00 . A A . 158 HIS HD1 1 1 1 39 1 1 5 HIS HD2 H -7.132 -7.672 -6.016 1.00 . A A . 158 HIS HD2 1 1 1 40 1 1 5 HIS HE1 H -5.038 -10.653 -3.840 1.00 . A A . 158 HIS HE1 1 1 1 41 1 1 5 HIS HE2 H -6.219 -10.086 -6.022 1.00 . A A . 158 HIS HE2 1 1 1 42 1 1 5 HIS N N -9.635 -7.215 -2.840 1.00 . A A . 158 HIS N 1 1 1 43 1 1 5 HIS ND1 N -6.066 -8.935 -3.256 1.00 . A A . 158 HIS ND1 1 1 1 44 1 1 5 HIS NE2 N -6.011 -9.427 -5.322 1.00 . A A . 158 HIS NE2 1 1 1 45 1 1 5 HIS O O -9.426 -6.293 -5.601 1.00 . A A . 158 HIS O 1 1 1 46 1 1 6 ARG C C -7.509 -2.861 -6.242 1.00 . A A . 159 ARG C 1 1 1 47 1 1 6 ARG CA C -8.819 -3.573 -5.949 1.00 . A A . 159 ARG CA 1 1 1 48 1 1 6 ARG CB C -9.974 -2.556 -5.843 1.00 . A A . 159 ARG CB 1 1 1 49 1 1 6 ARG CD C -11.217 -0.648 -6.963 1.00 . A A . 159 ARG CD 1 1 1 50 1 1 6 ARG CG C -10.076 -1.635 -7.054 1.00 . A A . 159 ARG CG 1 1 1 51 1 1 6 ARG CZ C -12.174 1.026 -8.556 1.00 . A A . 159 ARG CZ 1 1 1 52 1 1 6 ARG H H -8.346 -3.905 -3.932 1.00 . A A . 159 ARG H 1 1 1 53 1 1 6 ARG HA H -9.021 -4.260 -6.759 1.00 . A A . 159 ARG HA 1 1 1 54 1 1 6 ARG HB2 H -10.901 -3.102 -5.758 1.00 . A A . 159 ARG HB2 1 1 1 55 1 1 6 ARG HB3 H -9.823 -1.950 -4.964 1.00 . A A . 159 ARG HB3 1 1 1 56 1 1 6 ARG HD2 H -12.152 -1.185 -7.009 1.00 . A A . 159 ARG HD2 1 1 1 57 1 1 6 ARG HD3 H -11.149 -0.109 -6.029 1.00 . A A . 159 ARG HD3 1 1 1 58 1 1 6 ARG HE H -10.260 0.454 -8.460 1.00 . A A . 159 ARG HE 1 1 1 59 1 1 6 ARG HG2 H -9.152 -1.085 -7.155 1.00 . A A . 159 ARG HG2 1 1 1 60 1 1 6 ARG HG3 H -10.215 -2.254 -7.929 1.00 . A A . 159 ARG HG3 1 1 1 61 1 1 6 ARG HH12 H -14.168 1.388 -8.466 1.00 . A A . 159 ARG HH12 1 1 1 62 1 1 6 ARG HH21 H -12.697 2.468 -9.895 1.00 . A A . 159 ARG HH21 1 1 1 63 1 1 6 ARG N N -8.677 -4.356 -4.745 1.00 . A A . 159 ARG N 1 1 1 64 1 1 6 ARG NE N -11.155 0.314 -8.072 1.00 . A A . 159 ARG NE 1 1 1 65 1 1 6 ARG NH1 N -13.403 0.849 -8.098 1.00 . A A . 159 ARG NH1 1 1 1 66 1 1 6 ARG NH2 N -11.952 1.915 -9.514 1.00 . A A . 159 ARG NH2 1 1 1 67 1 1 6 ARG O O -6.781 -2.482 -5.321 1.00 . A A . 159 ARG O 1 1 1 68 1 1 7 ARG C C -6.305 -0.588 -8.129 1.00 . A A . 160 ARG C 1 1 1 69 1 1 7 ARG CA C -5.988 -2.063 -7.934 1.00 . A A . 160 ARG CA 1 1 1 70 1 1 7 ARG CB C -5.446 -2.646 -9.270 1.00 . A A . 160 ARG CB 1 1 1 71 1 1 7 ARG CD C -6.211 -5.086 -9.060 1.00 . A A . 160 ARG CD 1 1 1 72 1 1 7 ARG CG C -5.040 -4.133 -9.272 1.00 . A A . 160 ARG CG 1 1 1 73 1 1 7 ARG CZ C -8.390 -5.593 -10.149 1.00 . A A . 160 ARG CZ 1 1 1 74 1 1 7 ARG H H -7.821 -3.066 -8.182 1.00 . A A . 160 ARG H 1 1 1 75 1 1 7 ARG HA H -5.241 -2.171 -7.163 1.00 . A A . 160 ARG HA 1 1 1 76 1 1 7 ARG HB2 H -6.199 -2.521 -10.032 1.00 . A A . 160 ARG HB2 1 1 1 77 1 1 7 ARG HB3 H -4.584 -2.064 -9.559 1.00 . A A . 160 ARG HB3 1 1 1 78 1 1 7 ARG HD2 H -5.852 -6.102 -9.071 1.00 . A A . 160 ARG HD2 1 1 1 79 1 1 7 ARG HD3 H -6.659 -4.876 -8.099 1.00 . A A . 160 ARG HD3 1 1 1 80 1 1 7 ARG HE H -7.020 -4.287 -10.808 1.00 . A A . 160 ARG HE 1 1 1 81 1 1 7 ARG HG2 H -4.599 -4.364 -10.230 1.00 . A A . 160 ARG HG2 1 1 1 82 1 1 7 ARG HG3 H -4.308 -4.290 -8.493 1.00 . A A . 160 ARG HG3 1 1 1 83 1 1 7 ARG HH12 H -9.585 -6.975 -9.223 1.00 . A A . 160 ARG HH12 1 1 1 84 1 1 7 ARG HH21 H -10.103 -5.818 -11.257 1.00 . A A . 160 ARG HH21 1 1 1 85 1 1 7 ARG N N -7.195 -2.731 -7.503 1.00 . A A . 160 ARG N 1 1 1 86 1 1 7 ARG NE N -7.229 -4.935 -10.096 1.00 . A A . 160 ARG NE 1 1 1 87 1 1 7 ARG NH1 N -8.714 -6.474 -9.204 1.00 . A A . 160 ARG NH1 1 1 1 88 1 1 7 ARG NH2 N -9.219 -5.360 -11.150 1.00 . A A . 160 ARG NH2 1 1 1 89 1 1 7 ARG O O -7.119 -0.235 -8.990 1.00 . A A . 160 ARG O 1 1 1 90 1 1 8 VAL C C -4.714 2.371 -7.962 1.00 . A A . 161 VAL C 1 1 1 91 1 1 8 VAL CA C -5.937 1.673 -7.437 1.00 . A A . 161 VAL CA 1 1 1 92 1 1 8 VAL CB C -6.404 2.330 -6.104 1.00 . A A . 161 VAL CB 1 1 1 93 1 1 8 VAL CG1 C -7.757 1.804 -5.714 1.00 . A A . 161 VAL CG1 1 1 1 94 1 1 8 VAL CG2 C -5.402 2.101 -4.974 1.00 . A A . 161 VAL CG2 1 1 1 95 1 1 8 VAL H H -5.103 -0.074 -6.629 1.00 . A A . 161 VAL H 1 1 1 96 1 1 8 VAL HA H -6.722 1.803 -8.167 1.00 . A A . 161 VAL HA 1 1 1 97 1 1 8 VAL HB H -6.494 3.393 -6.274 1.00 . A A . 161 VAL HB 1 1 1 98 1 1 8 VAL HG13 H -8.447 2.072 -6.499 1.00 . A A . 161 VAL HG13 1 1 1 99 1 1 8 VAL HG21 H -5.765 2.569 -4.070 1.00 . A A . 161 VAL HG21 1 1 1 100 1 1 8 VAL N N -5.719 0.251 -7.325 1.00 . A A . 161 VAL N 1 1 1 101 1 1 8 VAL O O -3.593 2.061 -7.562 1.00 . A A . 161 VAL O 1 1 1 102 1 1 9 ARG C C -3.723 5.363 -8.722 1.00 . A A . 162 ARG C 1 1 1 103 1 1 9 ARG CA C -3.812 4.018 -9.397 1.00 . A A . 162 ARG CA 1 1 1 104 1 1 9 ARG CB C -3.882 4.214 -10.909 1.00 . A A . 162 ARG CB 1 1 1 105 1 1 9 ARG CD C -2.780 5.325 -12.900 1.00 . A A . 162 ARG CD 1 1 1 106 1 1 9 ARG CG C -2.652 4.949 -11.439 1.00 . A A . 162 ARG CG 1 1 1 107 1 1 9 ARG CZ C -1.489 6.650 -14.586 1.00 . A A . 162 ARG CZ 1 1 1 108 1 1 9 ARG H H -5.837 3.442 -9.165 1.00 . A A . 162 ARG H 1 1 1 109 1 1 9 ARG HA H -2.912 3.470 -9.159 1.00 . A A . 162 ARG HA 1 1 1 110 1 1 9 ARG HB2 H -3.963 3.252 -11.391 1.00 . A A . 162 ARG HB2 1 1 1 111 1 1 9 ARG HB3 H -4.755 4.803 -11.146 1.00 . A A . 162 ARG HB3 1 1 1 112 1 1 9 ARG HD2 H -2.799 4.424 -13.496 1.00 . A A . 162 ARG HD2 1 1 1 113 1 1 9 ARG HD3 H -3.702 5.869 -13.038 1.00 . A A . 162 ARG HD3 1 1 1 114 1 1 9 ARG HE H -1.005 6.411 -12.644 1.00 . A A . 162 ARG HE 1 1 1 115 1 1 9 ARG HG2 H -2.471 5.835 -10.847 1.00 . A A . 162 ARG HG2 1 1 1 116 1 1 9 ARG HG3 H -1.826 4.257 -11.320 1.00 . A A . 162 ARG HG3 1 1 1 117 1 1 9 ARG HH12 H -2.271 6.704 -16.475 1.00 . A A . 162 ARG HH12 1 1 1 118 1 1 9 ARG HH21 H -0.282 7.796 -15.785 1.00 . A A . 162 ARG HH21 1 1 1 119 1 1 9 ARG N N -4.914 3.276 -8.869 1.00 . A A . 162 ARG N 1 1 1 120 1 1 9 ARG NE N -1.657 6.178 -13.342 1.00 . A A . 162 ARG NE 1 1 1 121 1 1 9 ARG NH1 N -2.372 6.367 -15.533 1.00 . A A . 162 ARG NH1 1 1 1 122 1 1 9 ARG NH2 N -0.441 7.420 -14.868 1.00 . A A . 162 ARG NH2 1 1 1 123 1 1 9 ARG O O -4.672 6.169 -8.749 1.00 . A A . 162 ARG O 1 1 1 124 1 1 10 LEU C C -1.396 7.559 -8.393 1.00 . A A . 163 LEU C 1 1 1 125 1 1 10 LEU CA C -2.330 6.813 -7.493 1.00 . A A . 163 LEU CA 1 1 1 126 1 1 10 LEU CB C -1.651 6.563 -6.140 1.00 . A A . 163 LEU CB 1 1 1 127 1 1 10 LEU CD1 C -1.639 5.419 -3.944 1.00 . A A . 163 LEU CD1 1 1 1 128 1 1 10 LEU CD2 C -3.802 5.691 -5.125 1.00 . A A . 163 LEU CD2 1 1 1 129 1 1 10 LEU CG C -2.303 5.491 -5.275 1.00 . A A . 163 LEU CG 1 1 1 130 1 1 10 LEU H H -1.917 4.903 -8.125 1.00 . A A . 163 LEU H 1 1 1 131 1 1 10 LEU HA H -3.247 7.357 -7.329 1.00 . A A . 163 LEU HA 1 1 1 132 1 1 10 LEU HB2 H -0.613 6.306 -6.284 1.00 . A A . 163 LEU HB2 1 1 1 133 1 1 10 LEU HB3 H -1.665 7.480 -5.572 1.00 . A A . 163 LEU HB3 1 1 1 134 1 1 10 LEU HD13 H -2.129 4.675 -3.337 1.00 . A A . 163 LEU HD13 1 1 1 135 1 1 10 LEU HD21 H -3.997 6.657 -4.684 1.00 . A A . 163 LEU HD21 1 1 1 136 1 1 10 LEU HG H -2.119 4.560 -5.789 1.00 . A A . 163 LEU HG 1 1 1 137 1 1 10 LEU N N -2.617 5.597 -8.131 1.00 . A A . 163 LEU N 1 1 1 138 1 1 10 LEU O O -0.486 6.958 -8.977 1.00 . A A . 163 LEU O 1 1 1 139 1 1 11 LEU C C -0.905 9.482 -10.831 1.00 . A A . 164 LEU C 1 1 1 140 1 1 11 LEU CA C -0.830 9.717 -9.316 1.00 . A A . 164 LEU CA 1 1 1 141 1 1 11 LEU CB C 0.621 9.749 -8.837 1.00 . A A . 164 LEU CB 1 1 1 142 1 1 11 LEU CD1 C 0.727 12.223 -9.169 1.00 . A A . 164 LEU CD1 1 1 1 143 1 1 11 LEU CD2 C 2.790 10.965 -8.658 1.00 . A A . 164 LEU CD2 1 1 1 144 1 1 11 LEU CG C 1.463 10.911 -9.375 1.00 . A A . 164 LEU CG 1 1 1 145 1 1 11 LEU H H -2.424 9.187 -8.078 1.00 . A A . 164 LEU H 1 1 1 146 1 1 11 LEU HA H -1.247 10.698 -9.145 1.00 . A A . 164 LEU HA 1 1 1 147 1 1 11 LEU HB2 H 0.693 9.618 -7.772 1.00 . A A . 164 LEU HB2 1 1 1 148 1 1 11 LEU HB3 H 1.053 8.846 -9.246 1.00 . A A . 164 LEU HB3 1 1 1 149 1 1 11 LEU HD13 H 1.360 13.041 -9.476 1.00 . A A . 164 LEU HD13 1 1 1 150 1 1 11 LEU HD21 H 2.613 11.071 -7.596 1.00 . A A . 164 LEU HD21 1 1 1 151 1 1 11 LEU HG H 1.646 10.780 -10.431 1.00 . A A . 164 LEU HG 1 1 1 152 1 1 11 LEU N N -1.642 8.815 -8.535 1.00 . A A . 164 LEU N 1 1 1 153 1 1 11 LEU O O -0.298 8.560 -11.388 1.00 . A A . 164 LEU O 1 1 1 154 1 1 12 LYS C C -1.699 11.858 -13.294 1.00 . A A . 165 LYS C 1 1 1 155 1 1 12 LYS CA C -1.752 10.385 -12.904 1.00 . A A . 165 LYS CA 1 1 1 156 1 1 12 LYS CB C -3.007 9.700 -13.476 1.00 . A A . 165 LYS CB 1 1 1 157 1 1 12 LYS CD C -5.508 9.541 -13.582 1.00 . A A . 165 LYS CD 1 1 1 158 1 1 12 LYS CE C -6.826 10.079 -13.050 1.00 . A A . 165 LYS CE 1 1 1 159 1 1 12 LYS CG C -4.324 10.250 -12.953 1.00 . A A . 165 LYS CG 1 1 1 160 1 1 12 LYS H H -2.313 10.842 -10.927 1.00 . A A . 165 LYS H 1 1 1 161 1 1 12 LYS HA H -0.861 9.900 -13.272 1.00 . A A . 165 LYS HA 1 1 1 162 1 1 12 LYS HB2 H -3.002 9.814 -14.550 1.00 . A A . 165 LYS HB2 1 1 1 163 1 1 12 LYS HB3 H -2.960 8.646 -13.241 1.00 . A A . 165 LYS HB3 1 1 1 164 1 1 12 LYS HD2 H -5.479 9.696 -14.649 1.00 . A A . 165 LYS HD2 1 1 1 165 1 1 12 LYS HD3 H -5.444 8.483 -13.371 1.00 . A A . 165 LYS HD3 1 1 1 166 1 1 12 LYS HE2 H -6.865 11.139 -13.253 1.00 . A A . 165 LYS HE2 1 1 1 167 1 1 12 LYS HE3 H -7.638 9.580 -13.557 1.00 . A A . 165 LYS HE3 1 1 1 168 1 1 12 LYS HG2 H -4.365 10.086 -11.888 1.00 . A A . 165 LYS HG2 1 1 1 169 1 1 12 LYS HG3 H -4.384 11.306 -13.168 1.00 . A A . 165 LYS HG3 1 1 1 170 1 1 12 LYS HZ1 H -6.215 10.378 -11.075 1.00 . A A . 165 LYS HZ1 1 1 1 171 1 1 12 LYS HZ2 H -6.920 8.868 -11.355 1.00 . A A . 165 LYS HZ2 1 1 1 172 1 1 12 LYS HZ3 H -7.883 10.238 -11.264 1.00 . A A . 165 LYS HZ3 1 1 1 173 1 1 12 LYS N N -1.699 10.298 -11.463 1.00 . A A . 165 LYS N 1 1 1 174 1 1 12 LYS NZ N -6.964 9.879 -11.593 1.00 . A A . 165 LYS NZ 1 1 1 175 1 1 12 LYS O O -1.716 12.220 -14.475 1.00 . A A . 165 LYS O 1 1 1 176 1 1 13 HIS C C -1.366 14.736 -10.992 1.00 . A A . 166 HIS C 1 1 1 177 1 1 13 HIS CA C -1.563 14.145 -12.377 1.00 . A A . 166 HIS CA 1 1 1 178 1 1 13 HIS CB C -2.852 14.723 -13.016 1.00 . A A . 166 HIS CB 1 1 1 179 1 1 13 HIS CD2 C -2.043 17.074 -13.769 1.00 . A A . 166 HIS CD2 1 1 1 180 1 1 13 HIS CE1 C -3.593 18.278 -12.813 1.00 . A A . 166 HIS CE1 1 1 1 181 1 1 13 HIS CG C -2.868 16.227 -13.122 1.00 . A A . 166 HIS CG 1 1 1 182 1 1 13 HIS H H -1.625 12.326 -11.356 1.00 . A A . 166 HIS H 1 1 1 183 1 1 13 HIS HA H -0.713 14.393 -12.998 1.00 . A A . 166 HIS HA 1 1 1 184 1 1 13 HIS HB2 H -2.947 14.331 -14.017 1.00 . A A . 166 HIS HB2 1 1 1 185 1 1 13 HIS HB3 H -3.706 14.415 -12.433 1.00 . A A . 166 HIS HB3 1 1 1 186 1 1 13 HIS HD1 H -4.596 16.711 -11.995 1.00 . A A . 166 HIS HD1 1 1 1 187 1 1 13 HIS HD2 H -1.170 16.801 -14.344 1.00 . A A . 166 HIS HD2 1 1 1 188 1 1 13 HIS HE1 H -4.182 19.122 -12.486 1.00 . A A . 166 HIS HE1 1 1 1 189 1 1 13 HIS HE2 H -2.286 19.101 -14.142 1.00 . A A . 166 HIS HE2 1 1 1 190 1 1 13 HIS N N -1.634 12.698 -12.263 1.00 . A A . 166 HIS N 1 1 1 191 1 1 13 HIS ND1 N -3.832 17.016 -12.534 1.00 . A A . 166 HIS ND1 1 1 1 192 1 1 13 HIS NE2 N -2.514 18.338 -13.560 1.00 . A A . 166 HIS NE2 1 1 1 193 1 1 13 HIS O O -2.210 14.561 -10.122 1.00 . A A . 166 HIS O 1 1 1 194 1 1 14 GLY C C 1.263 15.564 -8.877 1.00 . A A . 167 GLY C 1 1 1 195 1 1 14 GLY CA C -0.019 16.025 -9.512 1.00 . A A . 167 GLY CA 1 1 1 196 1 1 14 GLY H H 0.418 15.448 -11.489 1.00 . A A . 167 GLY H 1 1 1 197 1 1 14 GLY HA2 H 0.026 17.091 -9.666 1.00 . A A . 167 GLY HA2 1 1 1 198 1 1 14 GLY HA3 H -0.842 15.798 -8.851 1.00 . A A . 167 GLY HA3 1 1 1 199 1 1 14 GLY N N -0.263 15.394 -10.784 1.00 . A A . 167 GLY N 1 1 1 200 1 1 14 GLY O O 1.256 15.000 -7.788 1.00 . A A . 167 GLY O 1 1 1 201 1 1 15 SER C C 4.228 16.396 -8.035 1.00 . A A . 168 SER C 1 1 1 202 1 1 15 SER CA C 3.653 15.382 -9.032 1.00 . A A . 168 SER CA 1 1 1 203 1 1 15 SER CB C 4.601 15.115 -10.200 1.00 . A A . 168 SER CB 1 1 1 204 1 1 15 SER H H 2.347 16.257 -10.409 1.00 . A A . 168 SER H 1 1 1 205 1 1 15 SER HA H 3.497 14.453 -8.505 1.00 . A A . 168 SER HA 1 1 1 206 1 1 15 SER HB2 H 5.605 15.001 -9.820 1.00 . A A . 168 SER HB2 1 1 1 207 1 1 15 SER HB3 H 4.302 14.213 -10.715 1.00 . A A . 168 SER HB3 1 1 1 208 1 1 15 SER HG H 4.860 16.995 -10.656 1.00 . A A . 168 SER HG 1 1 1 209 1 1 15 SER N N 2.366 15.795 -9.542 1.00 . A A . 168 SER N 1 1 1 210 1 1 15 SER O O 5.289 16.175 -7.435 1.00 . A A . 168 SER O 1 1 1 211 1 1 15 SER OG O 4.586 16.199 -11.126 1.00 . A A . 168 SER OG 1 1 1 212 1 1 16 ASP C C 3.427 18.203 -5.540 1.00 . A A . 169 ASP C 1 1 1 213 1 1 16 ASP CA C 3.935 18.536 -6.926 1.00 . A A . 169 ASP CA 1 1 1 214 1 1 16 ASP CB C 3.414 19.914 -7.369 1.00 . A A . 169 ASP CB 1 1 1 215 1 1 16 ASP CG C 3.745 21.021 -6.387 1.00 . A A . 169 ASP CG 1 1 1 216 1 1 16 ASP H H 2.700 17.622 -8.378 1.00 . A A . 169 ASP H 1 1 1 217 1 1 16 ASP HA H 5.013 18.556 -6.905 1.00 . A A . 169 ASP HA 1 1 1 218 1 1 16 ASP HB2 H 3.867 20.169 -8.316 1.00 . A A . 169 ASP HB2 1 1 1 219 1 1 16 ASP HB3 H 2.344 19.877 -7.498 1.00 . A A . 169 ASP HB3 1 1 1 220 1 1 16 ASP N N 3.525 17.502 -7.864 1.00 . A A . 169 ASP N 1 1 1 221 1 1 16 ASP O O 4.126 18.395 -4.547 1.00 . A A . 169 ASP O 1 1 1 222 1 1 16 ASP OD1 O 2.945 21.264 -5.437 1.00 . A A . 169 ASP OD1 1 1 1 223 1 1 16 ASP OD2 O 4.790 21.670 -6.542 1.00 . A A . 169 ASP OD2 1 1 1 224 1 1 17 LYS C C 2.113 15.964 -3.797 1.00 . A A . 170 LYS C 1 1 1 225 1 1 17 LYS CA C 1.586 17.322 -4.251 1.00 . A A . 170 LYS CA 1 1 1 226 1 1 17 LYS CB C 0.046 17.249 -4.434 1.00 . A A . 170 LYS CB 1 1 1 227 1 1 17 LYS CD C -1.952 16.078 -5.484 1.00 . A A . 170 LYS CD 1 1 1 228 1 1 17 LYS CE C -2.445 17.259 -6.293 1.00 . A A . 170 LYS CE 1 1 1 229 1 1 17 LYS CG C -0.434 16.095 -5.316 1.00 . A A . 170 LYS CG 1 1 1 230 1 1 17 LYS H H 1.729 17.514 -6.315 1.00 . A A . 170 LYS H 1 1 1 231 1 1 17 LYS HA H 1.818 18.073 -3.510 1.00 . A A . 170 LYS HA 1 1 1 232 1 1 17 LYS HB2 H -0.414 17.128 -3.465 1.00 . A A . 170 LYS HB2 1 1 1 233 1 1 17 LYS HB3 H -0.290 18.177 -4.871 1.00 . A A . 170 LYS HB3 1 1 1 234 1 1 17 LYS HD2 H -2.237 15.166 -5.988 1.00 . A A . 170 LYS HD2 1 1 1 235 1 1 17 LYS HD3 H -2.412 16.103 -4.506 1.00 . A A . 170 LYS HD3 1 1 1 236 1 1 17 LYS HE2 H -2.135 18.182 -5.825 1.00 . A A . 170 LYS HE2 1 1 1 237 1 1 17 LYS HE3 H -1.987 17.161 -7.267 1.00 . A A . 170 LYS HE3 1 1 1 238 1 1 17 LYS HG2 H 0.024 16.184 -6.290 1.00 . A A . 170 LYS HG2 1 1 1 239 1 1 17 LYS HG3 H -0.120 15.165 -4.866 1.00 . A A . 170 LYS HG3 1 1 1 240 1 1 17 LYS HZ1 H -4.234 18.084 -6.980 1.00 . A A . 170 LYS HZ1 1 1 1 241 1 1 17 LYS HZ2 H -4.413 17.243 -5.539 1.00 . A A . 170 LYS HZ2 1 1 1 242 1 1 17 LYS HZ3 H -4.244 16.413 -6.977 1.00 . A A . 170 LYS HZ3 1 1 1 243 1 1 17 LYS N N 2.223 17.682 -5.488 1.00 . A A . 170 LYS N 1 1 1 244 1 1 17 LYS NZ N -3.917 17.248 -6.451 1.00 . A A . 170 LYS NZ 1 1 1 245 1 1 17 LYS O O 2.591 15.180 -4.614 1.00 . A A . 170 LYS O 1 1 1 246 1 1 18 PRO C C 1.425 13.320 -2.388 1.00 . A A . 171 PRO C 1 1 1 247 1 1 18 PRO CA C 2.462 14.384 -1.986 1.00 . A A . 171 PRO CA 1 1 1 248 1 1 18 PRO CB C 2.451 14.590 -0.464 1.00 . A A . 171 PRO CB 1 1 1 249 1 1 18 PRO CD C 1.704 16.630 -1.441 1.00 . A A . 171 PRO CD 1 1 1 250 1 1 18 PRO CG C 1.535 15.744 -0.244 1.00 . A A . 171 PRO CG 1 1 1 251 1 1 18 PRO HA H 3.444 14.085 -2.319 1.00 . A A . 171 PRO HA 1 1 1 252 1 1 18 PRO HB2 H 2.086 13.696 0.019 1.00 . A A . 171 PRO HB2 1 1 1 253 1 1 18 PRO HB3 H 3.450 14.812 -0.121 1.00 . A A . 171 PRO HB3 1 1 1 254 1 1 18 PRO HD2 H 0.786 17.131 -1.708 1.00 . A A . 171 PRO HD2 1 1 1 255 1 1 18 PRO HD3 H 2.494 17.349 -1.289 1.00 . A A . 171 PRO HD3 1 1 1 256 1 1 18 PRO HG2 H 0.516 15.397 -0.177 1.00 . A A . 171 PRO HG2 1 1 1 257 1 1 18 PRO HG3 H 1.814 16.271 0.656 1.00 . A A . 171 PRO HG3 1 1 1 258 1 1 18 PRO N N 2.086 15.690 -2.505 1.00 . A A . 171 PRO N 1 1 1 259 1 1 18 PRO O O 0.242 13.641 -2.617 1.00 . A A . 171 PRO O 1 1 1 260 1 1 19 LEU C C -0.188 10.820 -1.888 1.00 . A A . 172 LEU C 1 1 1 261 1 1 19 LEU CA C 0.987 10.951 -2.843 1.00 . A A . 172 LEU CA 1 1 1 262 1 1 19 LEU CB C 1.767 9.662 -2.888 1.00 . A A . 172 LEU CB 1 1 1 263 1 1 19 LEU CD1 C 3.689 8.349 -3.778 1.00 . A A . 172 LEU CD1 1 1 1 264 1 1 19 LEU CD2 C 2.107 9.456 -5.355 1.00 . A A . 172 LEU CD2 1 1 1 265 1 1 19 LEU CG C 2.804 9.555 -3.996 1.00 . A A . 172 LEU CG 1 1 1 266 1 1 19 LEU H H 2.812 11.885 -2.306 1.00 . A A . 172 LEU H 1 1 1 267 1 1 19 LEU HA H 0.622 11.165 -3.839 1.00 . A A . 172 LEU HA 1 1 1 268 1 1 19 LEU HB2 H 2.242 9.516 -1.929 1.00 . A A . 172 LEU HB2 1 1 1 269 1 1 19 LEU HB3 H 1.030 8.886 -3.035 1.00 . A A . 172 LEU HB3 1 1 1 270 1 1 19 LEU HD13 H 4.231 8.470 -2.852 1.00 . A A . 172 LEU HD13 1 1 1 271 1 1 19 LEU HD21 H 1.461 8.591 -5.377 1.00 . A A . 172 LEU HD21 1 1 1 272 1 1 19 LEU HG H 3.420 10.442 -3.999 1.00 . A A . 172 LEU HG 1 1 1 273 1 1 19 LEU N N 1.865 12.069 -2.479 1.00 . A A . 172 LEU N 1 1 1 274 1 1 19 LEU O O -1.271 10.383 -2.278 1.00 . A A . 172 LEU O 1 1 1 275 1 1 20 GLY C C -1.217 9.963 1.082 1.00 . A A . 173 GLY C 1 1 1 276 1 1 20 GLY CA C -1.052 11.213 0.289 1.00 . A A . 173 GLY CA 1 1 1 277 1 1 20 GLY H H 0.937 11.413 -0.359 1.00 . A A . 173 GLY H 1 1 1 278 1 1 20 GLY HA2 H -0.913 12.040 0.965 1.00 . A A . 173 GLY HA2 1 1 1 279 1 1 20 GLY HA3 H -1.962 11.367 -0.268 1.00 . A A . 173 GLY HA3 1 1 1 280 1 1 20 GLY N N 0.029 11.175 -0.645 1.00 . A A . 173 GLY N 1 1 1 281 1 1 20 GLY O O -2.301 9.704 1.588 1.00 . A A . 173 GLY O 1 1 1 282 1 1 21 PHE C C 1.112 7.542 2.379 1.00 . A A . 174 PHE C 1 1 1 283 1 1 21 PHE CA C -0.275 7.991 2.004 1.00 . A A . 174 PHE CA 1 1 1 284 1 1 21 PHE CB C -1.039 6.848 1.265 1.00 . A A . 174 PHE CB 1 1 1 285 1 1 21 PHE CD1 C 0.109 6.864 -0.995 1.00 . A A . 174 PHE CD1 1 1 1 286 1 1 21 PHE CD2 C 0.091 4.847 0.274 1.00 . A A . 174 PHE CD2 1 1 1 287 1 1 21 PHE CE1 C 0.833 6.232 -1.986 1.00 . A A . 174 PHE CE1 1 1 1 288 1 1 21 PHE CE2 C 0.817 4.218 -0.708 1.00 . A A . 174 PHE CE2 1 1 1 289 1 1 21 PHE CG C -0.273 6.174 0.148 1.00 . A A . 174 PHE CG 1 1 1 290 1 1 21 PHE CZ C 1.186 4.909 -1.840 1.00 . A A . 174 PHE CZ 1 1 1 291 1 1 21 PHE H H 0.668 9.388 0.764 1.00 . A A . 174 PHE H 1 1 1 292 1 1 21 PHE HA H -0.811 8.243 2.907 1.00 . A A . 174 PHE HA 1 1 1 293 1 1 21 PHE HB2 H -1.298 6.084 1.981 1.00 . A A . 174 PHE HB2 1 1 1 294 1 1 21 PHE HB3 H -1.949 7.255 0.848 1.00 . A A . 174 PHE HB3 1 1 1 295 1 1 21 PHE HD1 H -0.174 7.900 -1.111 1.00 . A A . 174 PHE HD1 1 1 1 296 1 1 21 PHE HD2 H -0.215 4.305 1.156 1.00 . A A . 174 PHE HD2 1 1 1 297 1 1 21 PHE HE1 H 1.122 6.760 -2.886 1.00 . A A . 174 PHE HE1 1 1 1 298 1 1 21 PHE HE2 H 1.094 3.181 -0.597 1.00 . A A . 174 PHE HE2 1 1 1 299 1 1 21 PHE HZ H 1.758 4.414 -2.611 1.00 . A A . 174 PHE HZ 1 1 1 300 1 1 21 PHE N N -0.185 9.182 1.202 1.00 . A A . 174 PHE N 1 1 1 301 1 1 21 PHE O O 2.079 7.841 1.680 1.00 . A A . 174 PHE O 1 1 1 302 1 1 22 TYR C C 2.228 4.817 4.098 1.00 . A A . 175 TYR C 1 1 1 303 1 1 22 TYR CA C 2.434 6.298 3.935 1.00 . A A . 175 TYR CA 1 1 1 304 1 1 22 TYR CB C 2.847 6.904 5.288 1.00 . A A . 175 TYR CB 1 1 1 305 1 1 22 TYR CD1 C 2.180 9.342 5.286 1.00 . A A . 175 TYR CD1 1 1 1 306 1 1 22 TYR CD2 C 4.499 8.809 5.329 1.00 . A A . 175 TYR CD2 1 1 1 307 1 1 22 TYR CE1 C 2.486 10.682 5.315 1.00 . A A . 175 TYR CE1 1 1 1 308 1 1 22 TYR CE2 C 4.812 10.153 5.355 1.00 . A A . 175 TYR CE2 1 1 1 309 1 1 22 TYR CG C 3.178 8.382 5.290 1.00 . A A . 175 TYR CG 1 1 1 310 1 1 22 TYR CZ C 3.802 11.083 5.349 1.00 . A A . 175 TYR CZ 1 1 1 311 1 1 22 TYR H H 0.382 6.690 3.982 1.00 . A A . 175 TYR H 1 1 1 312 1 1 22 TYR HA H 3.196 6.495 3.199 1.00 . A A . 175 TYR HA 1 1 1 313 1 1 22 TYR HB2 H 2.042 6.763 5.993 1.00 . A A . 175 TYR HB2 1 1 1 314 1 1 22 TYR HB3 H 3.712 6.369 5.652 1.00 . A A . 175 TYR HB3 1 1 1 315 1 1 22 TYR HD1 H 1.147 9.028 5.253 1.00 . A A . 175 TYR HD1 1 1 1 316 1 1 22 TYR HD2 H 5.291 8.075 5.334 1.00 . A A . 175 TYR HD2 1 1 1 317 1 1 22 TYR HE1 H 1.693 11.415 5.311 1.00 . A A . 175 TYR HE1 1 1 1 318 1 1 22 TYR HE2 H 5.844 10.467 5.383 1.00 . A A . 175 TYR HE2 1 1 1 319 1 1 22 TYR HH H 4.826 12.580 4.761 1.00 . A A . 175 TYR HH 1 1 1 320 1 1 22 TYR N N 1.200 6.853 3.463 1.00 . A A . 175 TYR N 1 1 1 321 1 1 22 TYR O O 1.085 4.369 4.305 1.00 . A A . 175 TYR O 1 1 1 322 1 1 22 TYR OH O 4.106 12.430 5.386 1.00 . A A . 175 TYR OH 1 1 1 323 1 1 23 ILE C C 3.895 2.159 5.402 1.00 . A A . 176 ILE C 1 1 1 324 1 1 23 ILE CA C 3.165 2.630 4.154 1.00 . A A . 176 ILE CA 1 1 1 325 1 1 23 ILE CB C 3.706 1.862 2.928 1.00 . A A . 176 ILE CB 1 1 1 326 1 1 23 ILE CD1 C 5.843 1.358 1.616 1.00 . A A . 176 ILE CD1 1 1 1 327 1 1 23 ILE CG1 C 5.211 2.132 2.738 1.00 . A A . 176 ILE CG1 1 1 1 328 1 1 23 ILE CG2 C 2.909 2.239 1.682 1.00 . A A . 176 ILE CG2 1 1 1 329 1 1 23 ILE H H 4.154 4.462 3.820 1.00 . A A . 176 ILE H 1 1 1 330 1 1 23 ILE HA H 2.117 2.388 4.269 1.00 . A A . 176 ILE HA 1 1 1 331 1 1 23 ILE HB H 3.557 0.808 3.111 1.00 . A A . 176 ILE HB 1 1 1 332 1 1 23 ILE HD11 H 5.405 1.658 0.677 1.00 . A A . 176 ILE HD11 1 1 1 333 1 1 23 ILE HG12 H 5.380 3.180 2.547 1.00 . A A . 176 ILE HG12 1 1 1 334 1 1 23 ILE HG23 H 3.280 1.690 0.832 1.00 . A A . 176 ILE HG23 1 1 1 335 1 1 23 ILE N N 3.275 4.057 3.999 1.00 . A A . 176 ILE N 1 1 1 336 1 1 23 ILE O O 4.678 2.896 6.004 1.00 . A A . 176 ILE O 1 1 1 337 1 1 24 ARG C C 4.394 -1.159 6.673 1.00 . A A . 177 ARG C 1 1 1 338 1 1 24 ARG CA C 4.228 0.312 6.927 1.00 . A A . 177 ARG CA 1 1 1 339 1 1 24 ARG CB C 3.390 0.524 8.197 1.00 . A A . 177 ARG CB 1 1 1 340 1 1 24 ARG CD C 1.166 0.159 9.312 1.00 . A A . 177 ARG CD 1 1 1 341 1 1 24 ARG CG C 1.922 0.197 8.014 1.00 . A A . 177 ARG CG 1 1 1 342 1 1 24 ARG CZ C -1.143 -0.688 9.807 1.00 . A A . 177 ARG CZ 1 1 1 343 1 1 24 ARG H H 2.996 0.419 5.234 1.00 . A A . 177 ARG H 1 1 1 344 1 1 24 ARG HA H 5.200 0.754 7.072 1.00 . A A . 177 ARG HA 1 1 1 345 1 1 24 ARG HB2 H 3.784 -0.116 8.975 1.00 . A A . 177 ARG HB2 1 1 1 346 1 1 24 ARG HB3 H 3.478 1.552 8.515 1.00 . A A . 177 ARG HB3 1 1 1 347 1 1 24 ARG HD2 H 1.551 -0.684 9.866 1.00 . A A . 177 ARG HD2 1 1 1 348 1 1 24 ARG HD3 H 1.357 1.072 9.852 1.00 . A A . 177 ARG HD3 1 1 1 349 1 1 24 ARG HE H -0.621 0.491 8.274 1.00 . A A . 177 ARG HE 1 1 1 350 1 1 24 ARG HG2 H 1.465 0.941 7.380 1.00 . A A . 177 ARG HG2 1 1 1 351 1 1 24 ARG HG3 H 1.823 -0.742 7.509 1.00 . A A . 177 ARG HG3 1 1 1 352 1 1 24 ARG HH12 H -1.357 -1.894 11.448 1.00 . A A . 177 ARG HH12 1 1 1 353 1 1 24 ARG HH21 H -3.131 -1.228 9.967 1.00 . A A . 177 ARG HH21 1 1 1 354 1 1 24 ARG N N 3.630 0.944 5.774 1.00 . A A . 177 ARG N 1 1 1 355 1 1 24 ARG NE N -0.280 0.007 9.066 1.00 . A A . 177 ARG NE 1 1 1 356 1 1 24 ARG NH1 N -0.724 -1.368 10.874 1.00 . A A . 177 ARG NH1 1 1 1 357 1 1 24 ARG NH2 N -2.437 -0.703 9.464 1.00 . A A . 177 ARG NH2 1 1 1 358 1 1 24 ARG O O 3.670 -1.736 5.872 1.00 . A A . 177 ARG O 1 1 1 359 1 1 25 ASP C C 5.225 -3.862 8.508 1.00 . A A . 178 ASP C 1 1 1 360 1 1 25 ASP CA C 5.626 -3.159 7.237 1.00 . A A . 178 ASP CA 1 1 1 361 1 1 25 ASP CB C 7.130 -3.362 6.987 1.00 . A A . 178 ASP CB 1 1 1 362 1 1 25 ASP CG C 7.574 -4.820 7.033 1.00 . A A . 178 ASP CG 1 1 1 363 1 1 25 ASP H H 5.846 -1.196 7.976 1.00 . A A . 178 ASP H 1 1 1 364 1 1 25 ASP HA H 5.074 -3.570 6.401 1.00 . A A . 178 ASP HA 1 1 1 365 1 1 25 ASP HB2 H 7.378 -2.976 6.011 1.00 . A A . 178 ASP HB2 1 1 1 366 1 1 25 ASP HB3 H 7.680 -2.813 7.736 1.00 . A A . 178 ASP HB3 1 1 1 367 1 1 25 ASP N N 5.328 -1.740 7.347 1.00 . A A . 178 ASP N 1 1 1 368 1 1 25 ASP O O 5.351 -3.306 9.605 1.00 . A A . 178 ASP O 1 1 1 369 1 1 25 ASP OD1 O 7.462 -5.518 6.028 1.00 . A A . 178 ASP OD1 1 1 1 370 1 1 25 ASP OD2 O 8.083 -5.267 8.103 1.00 . A A . 178 ASP OD2 1 1 1 371 1 1 26 GLY C C 4.294 -7.284 9.032 1.00 . A A . 179 GLY C 1 1 1 372 1 1 26 GLY CA C 4.354 -5.861 9.478 1.00 . A A . 179 GLY CA 1 1 1 373 1 1 26 GLY H H 4.589 -5.397 7.454 1.00 . A A . 179 GLY H 1 1 1 374 1 1 26 GLY HA2 H 5.087 -5.747 10.262 1.00 . A A . 179 GLY HA2 1 1 1 375 1 1 26 GLY HA3 H 3.380 -5.564 9.839 1.00 . A A . 179 GLY HA3 1 1 1 376 1 1 26 GLY N N 4.725 -5.041 8.364 1.00 . A A . 179 GLY N 1 1 1 377 1 1 26 GLY O O 4.221 -7.534 7.836 1.00 . A A . 179 GLY O 1 1 1 378 1 1 27 THR C C 2.786 -9.974 9.523 1.00 . A A . 180 THR C 1 1 1 379 1 1 27 THR CA C 4.266 -9.583 9.502 1.00 . A A . 180 THR CA 1 1 1 380 1 1 27 THR CB C 5.055 -10.507 10.419 1.00 . A A . 180 THR CB 1 1 1 381 1 1 27 THR CG2 C 5.646 -11.645 9.610 1.00 . A A . 180 THR CG2 1 1 1 382 1 1 27 THR H H 4.429 -8.011 10.886 1.00 . A A . 180 THR H 1 1 1 383 1 1 27 THR HA H 4.638 -9.651 8.490 1.00 . A A . 180 THR HA 1 1 1 384 1 1 27 THR HB H 4.341 -10.924 11.113 1.00 . A A . 180 THR HB 1 1 1 385 1 1 27 THR HG1 H 6.249 -8.945 10.479 1.00 . A A . 180 THR HG1 1 1 1 386 1 1 27 THR HG21 H 4.873 -12.169 9.066 1.00 . A A . 180 THR HG21 1 1 1 387 1 1 27 THR N N 4.349 -8.222 9.931 1.00 . A A . 180 THR N 1 1 1 388 1 1 27 THR O O 2.108 -9.845 10.557 1.00 . A A . 180 THR O 1 1 1 389 1 1 27 THR OG1 O 6.172 -9.779 10.962 1.00 . A A . 180 THR OG1 1 1 1 390 1 1 28 SER C C 0.755 -12.232 8.275 1.00 . A A . 181 SER C 1 1 1 391 1 1 28 SER CA C 0.931 -10.734 8.241 1.00 . A A . 181 SER CA 1 1 1 392 1 1 28 SER CB C 0.515 -10.237 6.865 1.00 . A A . 181 SER CB 1 1 1 393 1 1 28 SER H H 2.903 -10.529 7.646 1.00 . A A . 181 SER H 1 1 1 394 1 1 28 SER HA H 0.321 -10.240 8.979 1.00 . A A . 181 SER HA 1 1 1 395 1 1 28 SER HB2 H 0.842 -9.217 6.727 1.00 . A A . 181 SER HB2 1 1 1 396 1 1 28 SER HB3 H 1.031 -10.870 6.153 1.00 . A A . 181 SER HB3 1 1 1 397 1 1 28 SER HG H -1.105 -9.580 6.103 1.00 . A A . 181 SER HG 1 1 1 398 1 1 28 SER N N 2.302 -10.411 8.418 1.00 . A A . 181 SER N 1 1 1 399 1 1 28 SER O O 1.434 -12.939 7.551 1.00 . A A . 181 SER O 1 1 1 400 1 1 28 SER OG O -0.891 -10.356 6.658 1.00 . A A . 181 SER OG 1 1 1 401 1 1 29 VAL C C -1.783 -14.314 8.431 1.00 . A A . 182 VAL C 1 1 1 402 1 1 29 VAL CA C -0.429 -14.126 9.075 1.00 . A A . 182 VAL CA 1 1 1 403 1 1 29 VAL CB C -0.300 -14.868 10.443 1.00 . A A . 182 VAL CB 1 1 1 404 1 1 29 VAL CG1 C -1.166 -14.262 11.484 1.00 . A A . 182 VAL CG1 1 1 1 405 1 1 29 VAL CG2 C -0.617 -16.350 10.298 1.00 . A A . 182 VAL CG2 1 1 1 406 1 1 29 VAL H H -0.573 -12.134 9.753 1.00 . A A . 182 VAL H 1 1 1 407 1 1 29 VAL HA H 0.283 -14.540 8.379 1.00 . A A . 182 VAL HA 1 1 1 408 1 1 29 VAL HB H 0.736 -14.793 10.743 1.00 . A A . 182 VAL HB 1 1 1 409 1 1 29 VAL HG13 H -1.056 -14.833 12.391 1.00 . A A . 182 VAL HG13 1 1 1 410 1 1 29 VAL HG21 H 0.083 -16.783 9.598 1.00 . A A . 182 VAL HG21 1 1 1 411 1 1 29 VAL N N -0.118 -12.726 9.116 1.00 . A A . 182 VAL N 1 1 1 412 1 1 29 VAL O O -2.790 -13.719 8.850 1.00 . A A . 182 VAL O 1 1 1 413 1 1 30 ARG C C -3.112 -16.760 6.371 1.00 . A A . 183 ARG C 1 1 1 414 1 1 30 ARG CA C -2.989 -15.291 6.603 1.00 . A A . 183 ARG CA 1 1 1 415 1 1 30 ARG CB C -2.826 -14.646 5.220 1.00 . A A . 183 ARG CB 1 1 1 416 1 1 30 ARG CD C -2.179 -12.743 3.774 1.00 . A A . 183 ARG CD 1 1 1 417 1 1 30 ARG CG C -2.392 -13.193 5.205 1.00 . A A . 183 ARG CG 1 1 1 418 1 1 30 ARG CZ C -0.988 -10.932 2.576 1.00 . A A . 183 ARG CZ 1 1 1 419 1 1 30 ARG H H -0.963 -15.527 7.123 1.00 . A A . 183 ARG H 1 1 1 420 1 1 30 ARG HA H -3.856 -14.875 7.091 1.00 . A A . 183 ARG HA 1 1 1 421 1 1 30 ARG HB2 H -2.086 -15.214 4.675 1.00 . A A . 183 ARG HB2 1 1 1 422 1 1 30 ARG HB3 H -3.765 -14.728 4.693 1.00 . A A . 183 ARG HB3 1 1 1 423 1 1 30 ARG HD2 H -1.529 -13.447 3.277 1.00 . A A . 183 ARG HD2 1 1 1 424 1 1 30 ARG HD3 H -3.140 -12.733 3.280 1.00 . A A . 183 ARG HD3 1 1 1 425 1 1 30 ARG HE H -1.617 -10.861 4.493 1.00 . A A . 183 ARG HE 1 1 1 426 1 1 30 ARG HG2 H -3.160 -12.588 5.664 1.00 . A A . 183 ARG HG2 1 1 1 427 1 1 30 ARG HG3 H -1.465 -13.087 5.748 1.00 . A A . 183 ARG HG3 1 1 1 428 1 1 30 ARG HH12 H -0.586 -11.325 0.579 1.00 . A A . 183 ARG HH12 1 1 1 429 1 1 30 ARG HH21 H 0.072 -9.304 1.857 1.00 . A A . 183 ARG HH21 1 1 1 430 1 1 30 ARG N N -1.797 -15.075 7.382 1.00 . A A . 183 ARG N 1 1 1 431 1 1 30 ARG NE N -1.589 -11.411 3.673 1.00 . A A . 183 ARG NE 1 1 1 432 1 1 30 ARG NH1 N -1.020 -11.625 1.430 1.00 . A A . 183 ARG NH1 1 1 1 433 1 1 30 ARG NH2 N -0.401 -9.745 2.619 1.00 . A A . 183 ARG NH2 1 1 1 434 1 1 30 ARG O O -2.120 -17.484 6.500 1.00 . A A . 183 ARG O 1 1 1 435 1 1 31 VAL C C -4.224 -18.617 4.144 1.00 . A A . 184 VAL C 1 1 1 436 1 1 31 VAL CA C -4.414 -18.572 5.632 1.00 . A A . 184 VAL CA 1 1 1 437 1 1 31 VAL CB C -5.759 -19.218 6.040 1.00 . A A . 184 VAL CB 1 1 1 438 1 1 31 VAL CG1 C -5.871 -20.628 5.463 1.00 . A A . 184 VAL CG1 1 1 1 439 1 1 31 VAL CG2 C -5.836 -19.297 7.542 1.00 . A A . 184 VAL CG2 1 1 1 440 1 1 31 VAL H H -5.075 -16.636 6.080 1.00 . A A . 184 VAL H 1 1 1 441 1 1 31 VAL HA H -3.599 -19.118 6.085 1.00 . A A . 184 VAL HA 1 1 1 442 1 1 31 VAL HB H -6.577 -18.611 5.684 1.00 . A A . 184 VAL HB 1 1 1 443 1 1 31 VAL HG13 H -5.824 -20.581 4.386 1.00 . A A . 184 VAL HG13 1 1 1 444 1 1 31 VAL HG21 H -5.025 -19.940 7.853 1.00 . A A . 184 VAL HG21 1 1 1 445 1 1 31 VAL N N -4.284 -17.217 6.047 1.00 . A A . 184 VAL N 1 1 1 446 1 1 31 VAL O O -4.962 -17.998 3.379 1.00 . A A . 184 VAL O 1 1 1 447 1 1 32 THR C C -2.996 -20.903 2.014 1.00 . A A . 185 THR C 1 1 1 448 1 1 32 THR CA C -2.855 -19.457 2.405 1.00 . A A . 185 THR CA 1 1 1 449 1 1 32 THR CB C -1.374 -19.035 2.257 1.00 . A A . 185 THR CB 1 1 1 450 1 1 32 THR CG2 C -1.193 -17.537 2.491 1.00 . A A . 185 THR CG2 1 1 1 451 1 1 32 THR H H -2.715 -19.801 4.435 1.00 . A A . 185 THR H 1 1 1 452 1 1 32 THR HA H -3.460 -18.824 1.774 1.00 . A A . 185 THR HA 1 1 1 453 1 1 32 THR HB H -1.036 -19.294 1.266 1.00 . A A . 185 THR HB 1 1 1 454 1 1 32 THR HG1 H -0.599 -19.335 4.052 1.00 . A A . 185 THR HG1 1 1 1 455 1 1 32 THR HG21 H -1.776 -16.986 1.768 1.00 . A A . 185 THR HG21 1 1 1 456 1 1 32 THR N N -3.243 -19.321 3.758 1.00 . A A . 185 THR N 1 1 1 457 1 1 32 THR O O -3.476 -21.719 2.817 1.00 . A A . 185 THR O 1 1 1 458 1 1 32 THR OG1 O -0.575 -19.777 3.195 1.00 . A A . 185 THR OG1 1 1 1 459 1 1 33 ALA C C -1.575 -23.430 1.204 1.00 . A A . 186 ALA C 1 1 1 460 1 1 33 ALA CA C -2.566 -22.618 0.357 1.00 . A A . 186 ALA CA 1 1 1 461 1 1 33 ALA CB C -2.182 -22.682 -1.116 1.00 . A A . 186 ALA CB 1 1 1 462 1 1 33 ALA H H -2.274 -20.534 0.194 1.00 . A A . 186 ALA H 1 1 1 463 1 1 33 ALA HA H -3.558 -23.021 0.483 1.00 . A A . 186 ALA HA 1 1 1 464 1 1 33 ALA HB1 H -2.189 -23.711 -1.447 1.00 . A A . 186 ALA HB1 1 1 1 465 1 1 33 ALA HB2 H -1.193 -22.269 -1.249 1.00 . A A . 186 ALA HB2 1 1 1 466 1 1 33 ALA HB3 H -2.891 -22.112 -1.697 1.00 . A A . 186 ALA HB3 1 1 1 467 1 1 33 ALA N N -2.578 -21.238 0.810 1.00 . A A . 186 ALA N 1 1 1 468 1 1 33 ALA O O -1.617 -24.653 1.231 1.00 . A A . 186 ALA O 1 1 1 469 1 1 34 SER C C -0.245 -23.430 4.190 1.00 . A A . 187 SER C 1 1 1 470 1 1 34 SER CA C 0.284 -23.326 2.744 1.00 . A A . 187 SER CA 1 1 1 471 1 1 34 SER CB C 1.544 -22.478 2.714 1.00 . A A . 187 SER CB 1 1 1 472 1 1 34 SER H H -0.689 -21.745 1.809 1.00 . A A . 187 SER H 1 1 1 473 1 1 34 SER HA H 0.519 -24.309 2.370 1.00 . A A . 187 SER HA 1 1 1 474 1 1 34 SER HB2 H 1.354 -21.519 3.175 1.00 . A A . 187 SER HB2 1 1 1 475 1 1 34 SER HB3 H 2.328 -22.994 3.248 1.00 . A A . 187 SER HB3 1 1 1 476 1 1 34 SER HG H 1.850 -23.095 0.889 1.00 . A A . 187 SER HG 1 1 1 477 1 1 34 SER N N -0.692 -22.722 1.888 1.00 . A A . 187 SER N 1 1 1 478 1 1 34 SER O O 0.297 -24.178 4.999 1.00 . A A . 187 SER O 1 1 1 479 1 1 34 SER OG O 1.971 -22.269 1.375 1.00 . A A . 187 SER OG 1 1 1 480 1 1 35 GLY C C -1.747 -21.348 6.457 1.00 . A A . 188 GLY C 1 1 1 481 1 1 35 GLY CA C -1.849 -22.704 5.837 1.00 . A A . 188 GLY CA 1 1 1 482 1 1 35 GLY H H -1.741 -22.103 3.845 1.00 . A A . 188 GLY H 1 1 1 483 1 1 35 GLY HA2 H -2.885 -23.011 5.813 1.00 . A A . 188 GLY HA2 1 1 1 484 1 1 35 GLY HA3 H -1.281 -23.403 6.432 1.00 . A A . 188 GLY HA3 1 1 1 485 1 1 35 GLY N N -1.306 -22.689 4.501 1.00 . A A . 188 GLY N 1 1 1 486 1 1 35 GLY O O -1.708 -20.351 5.735 1.00 . A A . 188 GLY O 1 1 1 487 1 1 36 LEU C C -0.074 -19.666 8.342 1.00 . A A . 189 LEU C 1 1 1 488 1 1 36 LEU CA C -1.528 -20.014 8.435 1.00 . A A . 189 LEU CA 1 1 1 489 1 1 36 LEU CB C -1.963 -20.052 9.924 1.00 . A A . 189 LEU CB 1 1 1 490 1 1 36 LEU CD1 C -3.903 -21.720 9.852 1.00 . A A . 189 LEU CD1 1 1 1 491 1 1 36 LEU CD2 C -3.719 -20.080 11.732 1.00 . A A . 189 LEU CD2 1 1 1 492 1 1 36 LEU CG C -3.455 -20.318 10.253 1.00 . A A . 189 LEU CG 1 1 1 493 1 1 36 LEU H H -1.752 -22.114 8.290 1.00 . A A . 189 LEU H 1 1 1 494 1 1 36 LEU HA H -2.102 -19.272 7.899 1.00 . A A . 189 LEU HA 1 1 1 495 1 1 36 LEU HB2 H -1.376 -20.805 10.427 1.00 . A A . 189 LEU HB2 1 1 1 496 1 1 36 LEU HB3 H -1.698 -19.088 10.336 1.00 . A A . 189 LEU HB3 1 1 1 497 1 1 36 LEU HD13 H -4.949 -21.845 10.087 1.00 . A A . 189 LEU HD13 1 1 1 498 1 1 36 LEU HD21 H -4.761 -20.265 11.944 1.00 . A A . 189 LEU HD21 1 1 1 499 1 1 36 LEU HG H -4.055 -19.614 9.696 1.00 . A A . 189 LEU HG 1 1 1 500 1 1 36 LEU N N -1.698 -21.284 7.768 1.00 . A A . 189 LEU N 1 1 1 501 1 1 36 LEU O O 0.779 -20.381 8.874 1.00 . A A . 189 LEU O 1 1 1 502 1 1 37 GLU C C 1.763 -16.790 7.737 1.00 . A A . 190 GLU C 1 1 1 503 1 1 37 GLU CA C 1.571 -18.236 7.419 1.00 . A A . 190 GLU CA 1 1 1 504 1 1 37 GLU CB C 1.909 -18.497 5.952 1.00 . A A . 190 GLU CB 1 1 1 505 1 1 37 GLU CD C 4.264 -19.279 6.317 1.00 . A A . 190 GLU CD 1 1 1 506 1 1 37 GLU CG C 3.371 -18.292 5.614 1.00 . A A . 190 GLU CG 1 1 1 507 1 1 37 GLU H H -0.513 -17.994 7.402 1.00 . A A . 190 GLU H 1 1 1 508 1 1 37 GLU HA H 2.224 -18.835 8.038 1.00 . A A . 190 GLU HA 1 1 1 509 1 1 37 GLU HB2 H 1.645 -19.516 5.712 1.00 . A A . 190 GLU HB2 1 1 1 510 1 1 37 GLU HB3 H 1.321 -17.829 5.338 1.00 . A A . 190 GLU HB3 1 1 1 511 1 1 37 GLU HG2 H 3.514 -18.386 4.550 1.00 . A A . 190 GLU HG2 1 1 1 512 1 1 37 GLU HG3 H 3.654 -17.295 5.922 1.00 . A A . 190 GLU HG3 1 1 1 513 1 1 37 GLU N N 0.212 -18.596 7.684 1.00 . A A . 190 GLU N 1 1 1 514 1 1 37 GLU O O 0.997 -15.958 7.258 1.00 . A A . 190 GLU O 1 1 1 515 1 1 37 GLU OE1 O 4.711 -19.003 7.446 1.00 . A A . 190 GLU OE1 1 1 1 516 1 1 37 GLU OE2 O 4.544 -20.353 5.750 1.00 . A A . 190 GLU OE2 1 1 1 517 1 1 38 LYS C C 4.205 -14.705 8.025 1.00 . A A . 191 LYS C 1 1 1 518 1 1 38 LYS CA C 3.029 -15.138 8.888 1.00 . A A . 191 LYS CA 1 1 1 519 1 1 38 LYS CB C 3.363 -15.045 10.365 1.00 . A A . 191 LYS CB 1 1 1 520 1 1 38 LYS CD C 3.661 -13.604 12.396 1.00 . A A . 191 LYS CD 1 1 1 521 1 1 38 LYS CE C 2.863 -14.533 13.292 1.00 . A A . 191 LYS CE 1 1 1 522 1 1 38 LYS CG C 3.189 -13.665 10.956 1.00 . A A . 191 LYS CG 1 1 1 523 1 1 38 LYS H H 3.307 -17.200 8.903 1.00 . A A . 191 LYS H 1 1 1 524 1 1 38 LYS HA H 2.180 -14.515 8.654 1.00 . A A . 191 LYS HA 1 1 1 525 1 1 38 LYS HB2 H 2.707 -15.716 10.891 1.00 . A A . 191 LYS HB2 1 1 1 526 1 1 38 LYS HB3 H 4.385 -15.358 10.516 1.00 . A A . 191 LYS HB3 1 1 1 527 1 1 38 LYS HD2 H 4.697 -13.903 12.436 1.00 . A A . 191 LYS HD2 1 1 1 528 1 1 38 LYS HD3 H 3.561 -12.593 12.759 1.00 . A A . 191 LYS HD3 1 1 1 529 1 1 38 LYS HE2 H 1.827 -14.223 13.262 1.00 . A A . 191 LYS HE2 1 1 1 530 1 1 38 LYS HE3 H 2.932 -15.538 12.904 1.00 . A A . 191 LYS HE3 1 1 1 531 1 1 38 LYS HG2 H 3.662 -12.918 10.348 1.00 . A A . 191 LYS HG2 1 1 1 532 1 1 38 LYS HG3 H 2.131 -13.451 10.940 1.00 . A A . 191 LYS HG3 1 1 1 533 1 1 38 LYS HZ1 H 2.831 -15.179 15.271 1.00 . A A . 191 LYS HZ1 1 1 1 534 1 1 38 LYS HZ2 H 3.243 -13.556 15.091 1.00 . A A . 191 LYS HZ2 1 1 1 535 1 1 38 LYS HZ3 H 4.365 -14.759 14.713 1.00 . A A . 191 LYS HZ3 1 1 1 536 1 1 38 LYS N N 2.740 -16.491 8.541 1.00 . A A . 191 LYS N 1 1 1 537 1 1 38 LYS NZ N 3.358 -14.504 14.682 1.00 . A A . 191 LYS NZ 1 1 1 538 1 1 38 LYS O O 5.233 -15.392 7.987 1.00 . A A . 191 LYS O 1 1 1 539 1 1 39 GLN C C 5.115 -11.678 6.283 1.00 . A A . 192 GLN C 1 1 1 540 1 1 39 GLN CA C 5.023 -13.182 6.343 1.00 . A A . 192 GLN CA 1 1 1 541 1 1 39 GLN CB C 4.628 -13.831 4.971 1.00 . A A . 192 GLN CB 1 1 1 542 1 1 39 GLN CD C 3.170 -12.036 3.783 1.00 . A A . 192 GLN CD 1 1 1 543 1 1 39 GLN CG C 3.263 -13.460 4.310 1.00 . A A . 192 GLN CG 1 1 1 544 1 1 39 GLN H H 3.337 -12.973 7.602 1.00 . A A . 192 GLN H 1 1 1 545 1 1 39 GLN HA H 5.989 -13.565 6.640 1.00 . A A . 192 GLN HA 1 1 1 546 1 1 39 GLN HB2 H 5.395 -13.662 4.237 1.00 . A A . 192 GLN HB2 1 1 1 547 1 1 39 GLN HB3 H 4.585 -14.887 5.181 1.00 . A A . 192 GLN HB3 1 1 1 548 1 1 39 GLN HE21 H 3.617 -10.912 2.235 1.00 . A A . 192 GLN HE21 1 1 1 549 1 1 39 GLN HG2 H 3.092 -14.127 3.479 1.00 . A A . 192 GLN HG2 1 1 1 550 1 1 39 GLN HG3 H 2.483 -13.612 5.042 1.00 . A A . 192 GLN HG3 1 1 1 551 1 1 39 GLN N N 4.072 -13.585 7.365 1.00 . A A . 192 GLN N 1 1 1 552 1 1 39 GLN NE2 N 3.627 -11.833 2.566 1.00 . A A . 192 GLN NE2 1 1 1 553 1 1 39 GLN O O 4.227 -11.019 6.769 1.00 . A A . 192 GLN O 1 1 1 554 1 1 39 GLN OE1 O 2.717 -11.133 4.466 1.00 . A A . 192 GLN OE1 1 1 1 555 1 1 40 PRO C C 5.262 -9.058 4.708 1.00 . A A . 193 PRO C 1 1 1 556 1 1 40 PRO CA C 6.289 -9.646 5.681 1.00 . A A . 193 PRO CA 1 1 1 557 1 1 40 PRO CB C 7.711 -9.407 5.174 1.00 . A A . 193 PRO CB 1 1 1 558 1 1 40 PRO CD C 7.381 -11.775 5.210 1.00 . A A . 193 PRO CD 1 1 1 559 1 1 40 PRO CG C 8.109 -10.678 4.498 1.00 . A A . 193 PRO CG 1 1 1 560 1 1 40 PRO HA H 6.160 -9.196 6.654 1.00 . A A . 193 PRO HA 1 1 1 561 1 1 40 PRO HB2 H 7.711 -8.578 4.481 1.00 . A A . 193 PRO HB2 1 1 1 562 1 1 40 PRO HB3 H 8.356 -9.193 6.012 1.00 . A A . 193 PRO HB3 1 1 1 563 1 1 40 PRO HD2 H 7.105 -12.553 4.515 1.00 . A A . 193 PRO HD2 1 1 1 564 1 1 40 PRO HD3 H 7.990 -12.178 6.005 1.00 . A A . 193 PRO HD3 1 1 1 565 1 1 40 PRO HG2 H 7.818 -10.643 3.461 1.00 . A A . 193 PRO HG2 1 1 1 566 1 1 40 PRO HG3 H 9.177 -10.822 4.578 1.00 . A A . 193 PRO HG3 1 1 1 567 1 1 40 PRO N N 6.193 -11.097 5.751 1.00 . A A . 193 PRO N 1 1 1 568 1 1 40 PRO O O 5.164 -9.473 3.533 1.00 . A A . 193 PRO O 1 1 1 569 1 1 41 GLY C C 3.487 -5.998 4.637 1.00 . A A . 194 GLY C 1 1 1 570 1 1 41 GLY CA C 3.538 -7.463 4.404 1.00 . A A . 194 GLY CA 1 1 1 571 1 1 41 GLY H H 4.692 -7.731 6.086 1.00 . A A . 194 GLY H 1 1 1 572 1 1 41 GLY HA2 H 3.711 -7.639 3.354 1.00 . A A . 194 GLY HA2 1 1 1 573 1 1 41 GLY HA3 H 2.588 -7.879 4.710 1.00 . A A . 194 GLY HA3 1 1 1 574 1 1 41 GLY N N 4.553 -8.071 5.174 1.00 . A A . 194 GLY N 1 1 1 575 1 1 41 GLY O O 3.846 -5.515 5.712 1.00 . A A . 194 GLY O 1 1 1 576 1 1 42 ILE C C 1.524 -3.494 3.889 1.00 . A A . 195 ILE C 1 1 1 577 1 1 42 ILE CA C 2.962 -3.887 3.718 1.00 . A A . 195 ILE CA 1 1 1 578 1 1 42 ILE CB C 3.589 -3.167 2.476 1.00 . A A . 195 ILE CB 1 1 1 579 1 1 42 ILE CD1 C 5.605 -4.736 2.067 1.00 . A A . 195 ILE CD1 1 1 1 580 1 1 42 ILE CG1 C 5.106 -3.347 2.413 1.00 . A A . 195 ILE CG1 1 1 1 581 1 1 42 ILE CG2 C 3.260 -1.680 2.451 1.00 . A A . 195 ILE CG2 1 1 1 582 1 1 42 ILE H H 2.777 -5.739 2.829 1.00 . A A . 195 ILE H 1 1 1 583 1 1 42 ILE HA H 3.502 -3.573 4.600 1.00 . A A . 195 ILE HA 1 1 1 584 1 1 42 ILE HB H 3.158 -3.610 1.592 1.00 . A A . 195 ILE HB 1 1 1 585 1 1 42 ILE HD11 H 5.303 -5.433 2.834 1.00 . A A . 195 ILE HD11 1 1 1 586 1 1 42 ILE HG12 H 5.451 -2.654 1.671 1.00 . A A . 195 ILE HG12 1 1 1 587 1 1 42 ILE HG23 H 3.647 -1.226 3.350 1.00 . A A . 195 ILE HG23 1 1 1 588 1 1 42 ILE N N 3.062 -5.295 3.648 1.00 . A A . 195 ILE N 1 1 1 589 1 1 42 ILE O O 0.636 -4.052 3.256 1.00 . A A . 195 ILE O 1 1 1 590 1 1 43 PHE C C 0.041 -0.573 4.896 1.00 . A A . 196 PHE C 1 1 1 591 1 1 43 PHE CA C 0.001 -2.074 5.048 1.00 . A A . 196 PHE CA 1 1 1 592 1 1 43 PHE CB C -0.384 -2.435 6.504 1.00 . A A . 196 PHE CB 1 1 1 593 1 1 43 PHE CD1 C 0.819 -4.588 7.068 1.00 . A A . 196 PHE CD1 1 1 1 594 1 1 43 PHE CD2 C -1.557 -4.621 6.912 1.00 . A A . 196 PHE CD2 1 1 1 595 1 1 43 PHE CE1 C 0.828 -5.936 7.369 1.00 . A A . 196 PHE CE1 1 1 1 596 1 1 43 PHE CE2 C -1.556 -5.969 7.216 1.00 . A A . 196 PHE CE2 1 1 1 597 1 1 43 PHE CG C -0.377 -3.912 6.834 1.00 . A A . 196 PHE CG 1 1 1 598 1 1 43 PHE CZ C -0.361 -6.626 7.443 1.00 . A A . 196 PHE CZ 1 1 1 599 1 1 43 PHE H H 2.100 -2.186 5.190 1.00 . A A . 196 PHE H 1 1 1 600 1 1 43 PHE HA H -0.722 -2.496 4.367 1.00 . A A . 196 PHE HA 1 1 1 601 1 1 43 PHE HB2 H 0.299 -1.951 7.184 1.00 . A A . 196 PHE HB2 1 1 1 602 1 1 43 PHE HB3 H -1.377 -2.056 6.696 1.00 . A A . 196 PHE HB3 1 1 1 603 1 1 43 PHE HD1 H 1.751 -4.045 7.009 1.00 . A A . 196 PHE HD1 1 1 1 604 1 1 43 PHE HD2 H -2.493 -4.111 6.731 1.00 . A A . 196 PHE HD2 1 1 1 605 1 1 43 PHE HE1 H 1.764 -6.450 7.540 1.00 . A A . 196 PHE HE1 1 1 1 606 1 1 43 PHE HE2 H -2.486 -6.512 7.275 1.00 . A A . 196 PHE HE2 1 1 1 607 1 1 43 PHE HZ H -0.364 -7.679 7.682 1.00 . A A . 196 PHE HZ 1 1 1 608 1 1 43 PHE N N 1.308 -2.569 4.747 1.00 . A A . 196 PHE N 1 1 1 609 1 1 43 PHE O O 1.131 0.016 4.830 1.00 . A A . 196 PHE O 1 1 1 610 1 1 44 ILE C C -0.937 1.994 6.177 1.00 . A A . 197 ILE C 1 1 1 611 1 1 44 ILE CA C -1.189 1.483 4.771 1.00 . A A . 197 ILE CA 1 1 1 612 1 1 44 ILE CB C -2.586 1.952 4.300 1.00 . A A . 197 ILE CB 1 1 1 613 1 1 44 ILE CD1 C -2.058 1.693 1.801 1.00 . A A . 197 ILE CD1 1 1 1 614 1 1 44 ILE CG1 C -2.958 1.318 2.955 1.00 . A A . 197 ILE CG1 1 1 1 615 1 1 44 ILE CG2 C -2.651 3.483 4.208 1.00 . A A . 197 ILE CG2 1 1 1 616 1 1 44 ILE H H -1.929 -0.490 4.812 1.00 . A A . 197 ILE H 1 1 1 617 1 1 44 ILE HA H -0.420 1.852 4.109 1.00 . A A . 197 ILE HA 1 1 1 618 1 1 44 ILE HB H -3.294 1.624 5.045 1.00 . A A . 197 ILE HB 1 1 1 619 1 1 44 ILE HD11 H -2.114 2.760 1.651 1.00 . A A . 197 ILE HD11 1 1 1 620 1 1 44 ILE HG12 H -2.898 0.246 3.066 1.00 . A A . 197 ILE HG12 1 1 1 621 1 1 44 ILE HG23 H -1.914 3.830 3.497 1.00 . A A . 197 ILE HG23 1 1 1 622 1 1 44 ILE N N -1.100 0.036 4.826 1.00 . A A . 197 ILE N 1 1 1 623 1 1 44 ILE O O -1.480 1.456 7.127 1.00 . A A . 197 ILE O 1 1 1 624 1 1 45 SER C C -0.561 4.685 7.989 1.00 . A A . 198 SER C 1 1 1 625 1 1 45 SER CA C 0.193 3.397 7.671 1.00 . A A . 198 SER CA 1 1 1 626 1 1 45 SER CB C 1.688 3.557 7.870 1.00 . A A . 198 SER CB 1 1 1 627 1 1 45 SER H H 0.349 3.359 5.557 1.00 . A A . 198 SER H 1 1 1 628 1 1 45 SER HA H -0.165 2.629 8.339 1.00 . A A . 198 SER HA 1 1 1 629 1 1 45 SER HB2 H 1.982 3.510 8.903 1.00 . A A . 198 SER HB2 1 1 1 630 1 1 45 SER HB3 H 2.130 2.677 7.427 1.00 . A A . 198 SER HB3 1 1 1 631 1 1 45 SER HG H 3.001 4.937 7.607 1.00 . A A . 198 SER HG 1 1 1 632 1 1 45 SER N N -0.090 2.949 6.339 1.00 . A A . 198 SER N 1 1 1 633 1 1 45 SER O O -1.110 4.849 9.086 1.00 . A A . 198 SER O 1 1 1 634 1 1 45 SER OG O 2.198 4.645 7.158 1.00 . A A . 198 SER OG 1 1 1 635 1 1 46 ARG C C -1.819 7.249 5.832 1.00 . A A . 199 ARG C 1 1 1 636 1 1 46 ARG CA C -1.276 6.841 7.180 1.00 . A A . 199 ARG CA 1 1 1 637 1 1 46 ARG CB C -0.286 7.908 7.689 1.00 . A A . 199 ARG CB 1 1 1 638 1 1 46 ARG CD C -1.935 9.286 9.007 1.00 . A A . 199 ARG CD 1 1 1 639 1 1 46 ARG CG C -0.894 9.293 7.901 1.00 . A A . 199 ARG CG 1 1 1 640 1 1 46 ARG CZ C -3.555 10.872 10.033 1.00 . A A . 199 ARG CZ 1 1 1 641 1 1 46 ARG H H -0.162 5.372 6.183 1.00 . A A . 199 ARG H 1 1 1 642 1 1 46 ARG HA H -2.080 6.728 7.890 1.00 . A A . 199 ARG HA 1 1 1 643 1 1 46 ARG HB2 H 0.126 7.576 8.630 1.00 . A A . 199 ARG HB2 1 1 1 644 1 1 46 ARG HB3 H 0.520 7.997 6.975 1.00 . A A . 199 ARG HB3 1 1 1 645 1 1 46 ARG HD2 H -2.700 8.566 8.763 1.00 . A A . 199 ARG HD2 1 1 1 646 1 1 46 ARG HD3 H -1.457 8.999 9.931 1.00 . A A . 199 ARG HD3 1 1 1 647 1 1 46 ARG HE H -2.185 11.333 8.637 1.00 . A A . 199 ARG HE 1 1 1 648 1 1 46 ARG HG2 H -0.120 10.003 8.147 1.00 . A A . 199 ARG HG2 1 1 1 649 1 1 46 ARG HG3 H -1.369 9.600 6.980 1.00 . A A . 199 ARG HG3 1 1 1 650 1 1 46 ARG HH12 H -4.830 10.122 11.418 1.00 . A A . 199 ARG HH12 1 1 1 651 1 1 46 ARG HH21 H -4.769 12.345 10.748 1.00 . A A . 199 ARG HH21 1 1 1 652 1 1 46 ARG N N -0.605 5.574 7.033 1.00 . A A . 199 ARG N 1 1 1 653 1 1 46 ARG NE N -2.554 10.602 9.185 1.00 . A A . 199 ARG NE 1 1 1 654 1 1 46 ARG NH1 N -4.079 9.915 10.785 1.00 . A A . 199 ARG NH1 1 1 1 655 1 1 46 ARG NH2 N -4.023 12.102 10.122 1.00 . A A . 199 ARG NH2 1 1 1 656 1 1 46 ARG O O -1.181 7.005 4.816 1.00 . A A . 199 ARG O 1 1 1 657 1 1 47 LEU C C -3.857 9.777 4.783 1.00 . A A . 200 LEU C 1 1 1 658 1 1 47 LEU CA C -3.587 8.272 4.607 1.00 . A A . 200 LEU CA 1 1 1 659 1 1 47 LEU CB C -4.878 7.473 4.399 1.00 . A A . 200 LEU CB 1 1 1 660 1 1 47 LEU CD1 C -6.550 6.367 2.915 1.00 . A A . 200 LEU CD1 1 1 1 661 1 1 47 LEU CD2 C -5.636 8.596 2.275 1.00 . A A . 200 LEU CD2 1 1 1 662 1 1 47 LEU CG C -5.344 7.286 2.970 1.00 . A A . 200 LEU CG 1 1 1 663 1 1 47 LEU H H -3.520 7.946 6.628 1.00 . A A . 200 LEU H 1 1 1 664 1 1 47 LEU HA H -2.907 8.106 3.785 1.00 . A A . 200 LEU HA 1 1 1 665 1 1 47 LEU HB2 H -4.735 6.495 4.830 1.00 . A A . 200 LEU HB2 1 1 1 666 1 1 47 LEU HB3 H -5.664 7.971 4.948 1.00 . A A . 200 LEU HB3 1 1 1 667 1 1 47 LEU HD13 H -6.281 5.398 3.314 1.00 . A A . 200 LEU HD13 1 1 1 668 1 1 47 LEU HD21 H -4.743 9.206 2.270 1.00 . A A . 200 LEU HD21 1 1 1 669 1 1 47 LEU HG H -4.498 6.816 2.502 1.00 . A A . 200 LEU HG 1 1 1 670 1 1 47 LEU N N -2.989 7.821 5.815 1.00 . A A . 200 LEU N 1 1 1 671 1 1 47 LEU O O -4.546 10.184 5.725 1.00 . A A . 200 LEU O 1 1 1 672 1 1 48 VAL C C -4.381 12.647 3.052 1.00 . A A . 201 VAL C 1 1 1 673 1 1 48 VAL CA C -3.369 12.030 4.022 1.00 . A A . 201 VAL CA 1 1 1 674 1 1 48 VAL CB C -1.977 12.644 3.709 1.00 . A A . 201 VAL CB 1 1 1 675 1 1 48 VAL CG1 C -1.946 14.143 3.966 1.00 . A A . 201 VAL CG1 1 1 1 676 1 1 48 VAL CG2 C -0.872 11.934 4.466 1.00 . A A . 201 VAL CG2 1 1 1 677 1 1 48 VAL H H -2.903 10.196 3.091 1.00 . A A . 201 VAL H 1 1 1 678 1 1 48 VAL HA H -3.627 12.280 5.039 1.00 . A A . 201 VAL HA 1 1 1 679 1 1 48 VAL HB H -1.806 12.503 2.653 1.00 . A A . 201 VAL HB 1 1 1 680 1 1 48 VAL HG13 H -2.683 14.627 3.342 1.00 . A A . 201 VAL HG13 1 1 1 681 1 1 48 VAL HG21 H -1.041 12.012 5.528 1.00 . A A . 201 VAL HG21 1 1 1 682 1 1 48 VAL N N -3.329 10.576 3.894 1.00 . A A . 201 VAL N 1 1 1 683 1 1 48 VAL O O -4.327 12.390 1.839 1.00 . A A . 201 VAL O 1 1 1 684 1 1 49 PRO C C -5.587 15.280 1.932 1.00 . A A . 202 PRO C 1 1 1 685 1 1 49 PRO CA C -6.269 14.176 2.735 1.00 . A A . 202 PRO CA 1 1 1 686 1 1 49 PRO CB C -7.274 14.749 3.734 1.00 . A A . 202 PRO CB 1 1 1 687 1 1 49 PRO CD C -5.489 13.770 5.003 1.00 . A A . 202 PRO CD 1 1 1 688 1 1 49 PRO CG C -6.523 14.858 5.017 1.00 . A A . 202 PRO CG 1 1 1 689 1 1 49 PRO HA H -6.756 13.518 2.034 1.00 . A A . 202 PRO HA 1 1 1 690 1 1 49 PRO HB2 H -7.617 15.714 3.391 1.00 . A A . 202 PRO HB2 1 1 1 691 1 1 49 PRO HB3 H -8.115 14.078 3.829 1.00 . A A . 202 PRO HB3 1 1 1 692 1 1 49 PRO HD2 H -4.569 14.129 5.440 1.00 . A A . 202 PRO HD2 1 1 1 693 1 1 49 PRO HD3 H -5.846 12.902 5.537 1.00 . A A . 202 PRO HD3 1 1 1 694 1 1 49 PRO HG2 H -6.047 15.825 5.081 1.00 . A A . 202 PRO HG2 1 1 1 695 1 1 49 PRO HG3 H -7.198 14.722 5.849 1.00 . A A . 202 PRO HG3 1 1 1 696 1 1 49 PRO N N -5.309 13.469 3.566 1.00 . A A . 202 PRO N 1 1 1 697 1 1 49 PRO O O -4.848 16.105 2.481 1.00 . A A . 202 PRO O 1 1 1 698 1 1 50 GLY C C -4.235 15.559 -1.166 1.00 . A A . 203 GLY C 1 1 1 699 1 1 50 GLY CA C -5.177 16.246 -0.216 1.00 . A A . 203 GLY CA 1 1 1 700 1 1 50 GLY H H -6.429 14.631 0.240 1.00 . A A . 203 GLY H 1 1 1 701 1 1 50 GLY HA2 H -5.929 16.780 -0.778 1.00 . A A . 203 GLY HA2 1 1 1 702 1 1 50 GLY HA3 H -4.616 16.943 0.387 1.00 . A A . 203 GLY HA3 1 1 1 703 1 1 50 GLY N N -5.815 15.284 0.644 1.00 . A A . 203 GLY N 1 1 1 704 1 1 50 GLY O O -3.839 16.120 -2.185 1.00 . A A . 203 GLY O 1 1 1 705 1 1 51 GLY C C -3.821 12.643 -2.551 1.00 . A A . 204 GLY C 1 1 1 706 1 1 51 GLY CA C -3.013 13.561 -1.662 1.00 . A A . 204 GLY CA 1 1 1 707 1 1 51 GLY H H -4.224 13.957 0.005 1.00 . A A . 204 GLY H 1 1 1 708 1 1 51 GLY HA2 H -2.427 14.239 -2.268 1.00 . A A . 204 GLY HA2 1 1 1 709 1 1 51 GLY HA3 H -2.356 12.984 -1.031 1.00 . A A . 204 GLY HA3 1 1 1 710 1 1 51 GLY N N -3.878 14.341 -0.827 1.00 . A A . 204 GLY N 1 1 1 711 1 1 51 GLY O O -5.033 12.487 -2.339 1.00 . A A . 204 GLY O 1 1 1 712 1 1 52 LEU C C -4.534 9.973 -3.874 1.00 . A A . 205 LEU C 1 1 1 713 1 1 52 LEU CA C -3.837 11.180 -4.492 1.00 . A A . 205 LEU CA 1 1 1 714 1 1 52 LEU CB C -2.867 10.733 -5.593 1.00 . A A . 205 LEU CB 1 1 1 715 1 1 52 LEU CD1 C -3.220 12.827 -6.989 1.00 . A A . 205 LEU CD1 1 1 1 716 1 1 52 LEU CD2 C -1.052 12.517 -5.738 1.00 . A A . 205 LEU CD2 1 1 1 717 1 1 52 LEU CG C -2.202 11.828 -6.457 1.00 . A A . 205 LEU CG 1 1 1 718 1 1 52 LEU H H -2.189 11.984 -3.557 1.00 . A A . 205 LEU H 1 1 1 719 1 1 52 LEU HA H -4.591 11.806 -4.943 1.00 . A A . 205 LEU HA 1 1 1 720 1 1 52 LEU HB2 H -2.080 10.160 -5.123 1.00 . A A . 205 LEU HB2 1 1 1 721 1 1 52 LEU HB3 H -3.417 10.075 -6.238 1.00 . A A . 205 LEU HB3 1 1 1 722 1 1 52 LEU HD13 H -3.677 13.353 -6.164 1.00 . A A . 205 LEU HD13 1 1 1 723 1 1 52 LEU HD21 H -1.407 12.977 -4.828 1.00 . A A . 205 LEU HD21 1 1 1 724 1 1 52 LEU HG H -1.803 11.332 -7.330 1.00 . A A . 205 LEU HG 1 1 1 725 1 1 52 LEU N N -3.168 11.987 -3.500 1.00 . A A . 205 LEU N 1 1 1 726 1 1 52 LEU O O -5.555 9.500 -4.388 1.00 . A A . 205 LEU O 1 1 1 727 1 1 53 ALA C C -5.957 8.715 -1.538 1.00 . A A . 206 ALA C 1 1 1 728 1 1 53 ALA CA C -4.563 8.367 -2.069 1.00 . A A . 206 ALA CA 1 1 1 729 1 1 53 ALA CB C -3.652 7.930 -0.943 1.00 . A A . 206 ALA CB 1 1 1 730 1 1 53 ALA H H -3.154 9.899 -2.457 1.00 . A A . 206 ALA H 1 1 1 731 1 1 53 ALA HA H -4.659 7.549 -2.769 1.00 . A A . 206 ALA HA 1 1 1 732 1 1 53 ALA HB1 H -2.680 7.688 -1.342 1.00 . A A . 206 ALA HB1 1 1 1 733 1 1 53 ALA HB2 H -4.068 7.063 -0.451 1.00 . A A . 206 ALA HB2 1 1 1 734 1 1 53 ALA HB3 H -3.555 8.736 -0.229 1.00 . A A . 206 ALA HB3 1 1 1 735 1 1 53 ALA N N -3.985 9.487 -2.779 1.00 . A A . 206 ALA N 1 1 1 736 1 1 53 ALA O O -6.891 7.936 -1.673 1.00 . A A . 206 ALA O 1 1 1 737 1 1 54 GLU C C -8.272 10.702 -1.624 1.00 . A A . 207 GLU C 1 1 1 738 1 1 54 GLU CA C -7.384 10.298 -0.445 1.00 . A A . 207 GLU CA 1 1 1 739 1 1 54 GLU CB C -7.213 11.419 0.601 1.00 . A A . 207 GLU CB 1 1 1 740 1 1 54 GLU CD C -9.616 12.294 0.777 1.00 . A A . 207 GLU CD 1 1 1 741 1 1 54 GLU CG C -8.439 11.708 1.496 1.00 . A A . 207 GLU CG 1 1 1 742 1 1 54 GLU H H -5.330 10.489 -0.885 1.00 . A A . 207 GLU H 1 1 1 743 1 1 54 GLU HA H -7.826 9.426 0.018 1.00 . A A . 207 GLU HA 1 1 1 744 1 1 54 GLU HB2 H -6.389 11.160 1.248 1.00 . A A . 207 GLU HB2 1 1 1 745 1 1 54 GLU HB3 H -6.958 12.328 0.077 1.00 . A A . 207 GLU HB3 1 1 1 746 1 1 54 GLU HG2 H -8.763 10.761 1.904 1.00 . A A . 207 GLU HG2 1 1 1 747 1 1 54 GLU HG3 H -8.175 12.347 2.324 1.00 . A A . 207 GLU HG3 1 1 1 748 1 1 54 GLU N N -6.098 9.886 -0.963 1.00 . A A . 207 GLU N 1 1 1 749 1 1 54 GLU O O -9.476 10.479 -1.611 1.00 . A A . 207 GLU O 1 1 1 750 1 1 54 GLU OE1 O -9.516 13.438 0.305 1.00 . A A . 207 GLU OE1 1 1 1 751 1 1 54 GLU OE2 O -10.670 11.643 0.718 1.00 . A A . 207 GLU OE2 1 1 1 752 1 1 55 SER C C -9.103 10.421 -4.458 1.00 . A A . 208 SER C 1 1 1 753 1 1 55 SER CA C -8.381 11.641 -3.857 1.00 . A A . 208 SER CA 1 1 1 754 1 1 55 SER CB C -7.451 12.291 -4.872 1.00 . A A . 208 SER CB 1 1 1 755 1 1 55 SER H H -6.694 11.460 -2.605 1.00 . A A . 208 SER H 1 1 1 756 1 1 55 SER HA H -9.135 12.356 -3.560 1.00 . A A . 208 SER HA 1 1 1 757 1 1 55 SER HB2 H -6.685 11.584 -5.152 1.00 . A A . 208 SER HB2 1 1 1 758 1 1 55 SER HB3 H -8.017 12.577 -5.745 1.00 . A A . 208 SER HB3 1 1 1 759 1 1 55 SER HG H -7.056 13.497 -3.373 1.00 . A A . 208 SER HG 1 1 1 760 1 1 55 SER N N -7.656 11.271 -2.659 1.00 . A A . 208 SER N 1 1 1 761 1 1 55 SER O O -10.266 10.528 -4.861 1.00 . A A . 208 SER O 1 1 1 762 1 1 55 SER OG O -6.839 13.451 -4.317 1.00 . A A . 208 SER OG 1 1 1 763 1 1 56 THR C C -10.094 7.617 -3.858 1.00 . A A . 209 THR C 1 1 1 764 1 1 56 THR CA C -9.120 8.067 -4.956 1.00 . A A . 209 THR CA 1 1 1 765 1 1 56 THR CB C -8.145 6.885 -5.399 1.00 . A A . 209 THR CB 1 1 1 766 1 1 56 THR CG2 C -7.309 6.333 -4.250 1.00 . A A . 209 THR CG2 1 1 1 767 1 1 56 THR H H -7.487 9.223 -4.236 1.00 . A A . 209 THR H 1 1 1 768 1 1 56 THR HA H -9.723 8.375 -5.798 1.00 . A A . 209 THR HA 1 1 1 769 1 1 56 THR HB H -7.489 7.231 -6.178 1.00 . A A . 209 THR HB 1 1 1 770 1 1 56 THR HG1 H -9.285 6.149 -6.786 1.00 . A A . 209 THR HG1 1 1 1 771 1 1 56 THR HG21 H -7.951 5.930 -3.479 1.00 . A A . 209 THR HG21 1 1 1 772 1 1 56 THR N N -8.434 9.255 -4.500 1.00 . A A . 209 THR N 1 1 1 773 1 1 56 THR O O -11.238 7.266 -4.142 1.00 . A A . 209 THR O 1 1 1 774 1 1 56 THR OG1 O -8.879 5.816 -5.976 1.00 . A A . 209 THR OG1 1 1 1 775 1 1 57 GLY C C -11.025 5.972 -1.493 1.00 . A A . 210 GLY C 1 1 1 776 1 1 57 GLY CA C -10.455 7.366 -1.438 1.00 . A A . 210 GLY CA 1 1 1 777 1 1 57 GLY H H -8.712 7.995 -2.436 1.00 . A A . 210 GLY H 1 1 1 778 1 1 57 GLY HA2 H -9.846 7.459 -0.550 1.00 . A A . 210 GLY HA2 1 1 1 779 1 1 57 GLY HA3 H -11.267 8.077 -1.376 1.00 . A A . 210 GLY HA3 1 1 1 780 1 1 57 GLY N N -9.634 7.697 -2.594 1.00 . A A . 210 GLY N 1 1 1 781 1 1 57 GLY O O -12.104 5.715 -0.972 1.00 . A A . 210 GLY O 1 1 1 782 1 1 58 LEU C C -10.058 2.810 -1.321 1.00 . A A . 211 LEU C 1 1 1 783 1 1 58 LEU CA C -10.792 3.719 -2.274 1.00 . A A . 211 LEU CA 1 1 1 784 1 1 58 LEU CB C -10.611 3.238 -3.709 1.00 . A A . 211 LEU CB 1 1 1 785 1 1 58 LEU CD1 C -11.060 3.497 -6.163 1.00 . A A . 211 LEU CD1 1 1 1 786 1 1 58 LEU CD2 C -12.749 4.319 -4.510 1.00 . A A . 211 LEU CD2 1 1 1 787 1 1 58 LEU CG C -11.265 4.104 -4.786 1.00 . A A . 211 LEU CG 1 1 1 788 1 1 58 LEU H H -9.472 5.348 -2.541 1.00 . A A . 211 LEU H 1 1 1 789 1 1 58 LEU HA H -11.843 3.704 -2.033 1.00 . A A . 211 LEU HA 1 1 1 790 1 1 58 LEU HB2 H -9.551 3.219 -3.908 1.00 . A A . 211 LEU HB2 1 1 1 791 1 1 58 LEU HB3 H -11.002 2.236 -3.792 1.00 . A A . 211 LEU HB3 1 1 1 792 1 1 58 LEU HD13 H -10.002 3.454 -6.381 1.00 . A A . 211 LEU HD13 1 1 1 793 1 1 58 LEU HD21 H -13.253 3.364 -4.477 1.00 . A A . 211 LEU HD21 1 1 1 794 1 1 58 LEU HG H -10.756 5.061 -4.740 1.00 . A A . 211 LEU HG 1 1 1 795 1 1 58 LEU N N -10.320 5.077 -2.135 1.00 . A A . 211 LEU N 1 1 1 796 1 1 58 LEU O O -10.460 1.672 -1.108 1.00 . A A . 211 LEU O 1 1 1 797 1 1 59 LEU C C -8.277 3.193 1.567 1.00 . A A . 212 LEU C 1 1 1 798 1 1 59 LEU CA C -8.175 2.567 0.182 1.00 . A A . 212 LEU CA 1 1 1 799 1 1 59 LEU CB C -6.678 2.474 -0.266 1.00 . A A . 212 LEU CB 1 1 1 800 1 1 59 LEU CD1 C -4.336 3.386 -0.539 1.00 . A A . 212 LEU CD1 1 1 1 801 1 1 59 LEU CD2 C -6.286 4.888 -0.956 1.00 . A A . 212 LEU CD2 1 1 1 802 1 1 59 LEU CG C -5.775 3.722 -0.137 1.00 . A A . 212 LEU CG 1 1 1 803 1 1 59 LEU H H -8.776 4.254 -0.969 1.00 . A A . 212 LEU H 1 1 1 804 1 1 59 LEU HA H -8.592 1.571 0.232 1.00 . A A . 212 LEU HA 1 1 1 805 1 1 59 LEU HB2 H -6.203 1.712 0.329 1.00 . A A . 212 LEU HB2 1 1 1 806 1 1 59 LEU HB3 H -6.680 2.182 -1.307 1.00 . A A . 212 LEU HB3 1 1 1 807 1 1 59 LEU HD13 H -3.972 2.579 0.082 1.00 . A A . 212 LEU HD13 1 1 1 808 1 1 59 LEU HD21 H -5.613 5.726 -0.853 1.00 . A A . 212 LEU HD21 1 1 1 809 1 1 59 LEU HG H -5.773 3.988 0.907 1.00 . A A . 212 LEU HG 1 1 1 810 1 1 59 LEU N N -8.994 3.325 -0.758 1.00 . A A . 212 LEU N 1 1 1 811 1 1 59 LEU O O -8.650 4.371 1.689 1.00 . A A . 212 LEU O 1 1 1 812 1 1 60 ALA C C -6.720 2.495 4.675 1.00 . A A . 213 ALA C 1 1 1 813 1 1 60 ALA CA C -8.018 2.879 3.962 1.00 . A A . 213 ALA CA 1 1 1 814 1 1 60 ALA CB C -9.225 2.298 4.691 1.00 . A A . 213 ALA CB 1 1 1 815 1 1 60 ALA H H -7.736 1.481 2.405 1.00 . A A . 213 ALA H 1 1 1 816 1 1 60 ALA HA H -8.102 3.955 3.948 1.00 . A A . 213 ALA HA 1 1 1 817 1 1 60 ALA HB1 H -9.145 1.222 4.713 1.00 . A A . 213 ALA HB1 1 1 1 818 1 1 60 ALA HB2 H -10.130 2.579 4.175 1.00 . A A . 213 ALA HB2 1 1 1 819 1 1 60 ALA HB3 H -9.251 2.676 5.702 1.00 . A A . 213 ALA HB3 1 1 1 820 1 1 60 ALA N N -7.986 2.421 2.581 1.00 . A A . 213 ALA N 1 1 1 821 1 1 60 ALA O O -5.961 1.679 4.180 1.00 . A A . 213 ALA O 1 1 1 822 1 1 61 VAL C C -5.149 1.383 7.111 1.00 . A A . 214 VAL C 1 1 1 823 1 1 61 VAL CA C -5.262 2.831 6.614 1.00 . A A . 214 VAL CA 1 1 1 824 1 1 61 VAL CB C -5.067 3.834 7.762 1.00 . A A . 214 VAL CB 1 1 1 825 1 1 61 VAL CG1 C -4.929 5.238 7.210 1.00 . A A . 214 VAL CG1 1 1 1 826 1 1 61 VAL CG2 C -6.196 3.751 8.788 1.00 . A A . 214 VAL CG2 1 1 1 827 1 1 61 VAL H H -7.106 3.743 6.204 1.00 . A A . 214 VAL H 1 1 1 828 1 1 61 VAL HA H -4.459 2.970 5.910 1.00 . A A . 214 VAL HA 1 1 1 829 1 1 61 VAL HB H -4.140 3.573 8.246 1.00 . A A . 214 VAL HB 1 1 1 830 1 1 61 VAL HG13 H -5.811 5.497 6.643 1.00 . A A . 214 VAL HG13 1 1 1 831 1 1 61 VAL HG21 H -6.035 4.483 9.567 1.00 . A A . 214 VAL HG21 1 1 1 832 1 1 61 VAL N N -6.472 3.090 5.837 1.00 . A A . 214 VAL N 1 1 1 833 1 1 61 VAL O O -4.063 0.858 7.314 1.00 . A A . 214 VAL O 1 1 1 834 1 1 62 ASN C C -6.006 -1.601 6.711 1.00 . A A . 215 ASN C 1 1 1 835 1 1 62 ASN CA C -6.295 -0.615 7.824 1.00 . A A . 215 ASN CA 1 1 1 836 1 1 62 ASN CB C -7.627 -0.954 8.486 1.00 . A A . 215 ASN CB 1 1 1 837 1 1 62 ASN CG C -7.874 -0.155 9.737 1.00 . A A . 215 ASN CG 1 1 1 838 1 1 62 ASN H H -7.093 1.264 7.172 1.00 . A A . 215 ASN H 1 1 1 839 1 1 62 ASN HA H -5.511 -0.707 8.562 1.00 . A A . 215 ASN HA 1 1 1 840 1 1 62 ASN HB2 H -8.425 -0.741 7.791 1.00 . A A . 215 ASN HB2 1 1 1 841 1 1 62 ASN HB3 H -7.640 -2.005 8.736 1.00 . A A . 215 ASN HB3 1 1 1 842 1 1 62 ASN HD21 H -9.294 0.631 10.836 1.00 . A A . 215 ASN HD21 1 1 1 843 1 1 62 ASN N N -6.266 0.769 7.343 1.00 . A A . 215 ASN N 1 1 1 844 1 1 62 ASN ND2 N -9.116 0.100 10.030 1.00 . A A . 215 ASN ND2 1 1 1 845 1 1 62 ASN O O -5.711 -2.773 6.971 1.00 . A A . 215 ASN O 1 1 1 846 1 1 62 ASN OD1 O -6.939 0.228 10.438 1.00 . A A . 215 ASN OD1 1 1 1 847 1 1 63 ASP C C -4.523 -2.499 4.147 1.00 . A A . 216 ASP C 1 1 1 848 1 1 63 ASP CA C -5.942 -1.961 4.318 1.00 . A A . 216 ASP CA 1 1 1 849 1 1 63 ASP CB C -6.399 -1.221 3.053 1.00 . A A . 216 ASP CB 1 1 1 850 1 1 63 ASP CG C -7.870 -0.804 3.082 1.00 . A A . 216 ASP CG 1 1 1 851 1 1 63 ASP H H -6.240 -0.171 5.355 1.00 . A A . 216 ASP H 1 1 1 852 1 1 63 ASP HA H -6.594 -2.809 4.459 1.00 . A A . 216 ASP HA 1 1 1 853 1 1 63 ASP HB2 H -5.802 -0.332 2.926 1.00 . A A . 216 ASP HB2 1 1 1 854 1 1 63 ASP HB3 H -6.250 -1.873 2.206 1.00 . A A . 216 ASP HB3 1 1 1 855 1 1 63 ASP N N -6.085 -1.129 5.495 1.00 . A A . 216 ASP N 1 1 1 856 1 1 63 ASP O O -3.523 -1.841 4.512 1.00 . A A . 216 ASP O 1 1 1 857 1 1 63 ASP OD1 O -8.550 -0.981 4.140 1.00 . A A . 216 ASP OD1 1 1 1 858 1 1 63 ASP OD2 O -8.354 -0.282 2.058 1.00 . A A . 216 ASP OD2 1 1 1 859 1 1 64 GLU C C -2.833 -4.450 1.912 1.00 . A A . 217 GLU C 1 1 1 860 1 1 64 GLU CA C -3.212 -4.407 3.388 1.00 . A A . 217 GLU CA 1 1 1 861 1 1 64 GLU CB C -3.320 -5.816 3.981 1.00 . A A . 217 GLU CB 1 1 1 862 1 1 64 GLU CD C -2.238 -8.066 4.347 1.00 . A A . 217 GLU CD 1 1 1 863 1 1 64 GLU CG C -2.135 -6.714 3.691 1.00 . A A . 217 GLU CG 1 1 1 864 1 1 64 GLU H H -5.297 -4.091 3.290 1.00 . A A . 217 GLU H 1 1 1 865 1 1 64 GLU HA H -2.446 -3.861 3.911 1.00 . A A . 217 GLU HA 1 1 1 866 1 1 64 GLU HB2 H -3.415 -5.734 5.053 1.00 . A A . 217 GLU HB2 1 1 1 867 1 1 64 GLU HB3 H -4.208 -6.291 3.588 1.00 . A A . 217 GLU HB3 1 1 1 868 1 1 64 GLU HG2 H -2.064 -6.859 2.623 1.00 . A A . 217 GLU HG2 1 1 1 869 1 1 64 GLU HG3 H -1.239 -6.222 4.041 1.00 . A A . 217 GLU HG3 1 1 1 870 1 1 64 GLU N N -4.451 -3.688 3.591 1.00 . A A . 217 GLU N 1 1 1 871 1 1 64 GLU O O -3.667 -4.767 1.056 1.00 . A A . 217 GLU O 1 1 1 872 1 1 64 GLU OE1 O -3.296 -8.716 4.251 1.00 . A A . 217 GLU OE1 1 1 1 873 1 1 64 GLU OE2 O -1.236 -8.528 4.900 1.00 . A A . 217 GLU OE2 1 1 1 874 1 1 65 VAL C C -0.681 -5.461 -0.266 1.00 . A A . 218 VAL C 1 1 1 875 1 1 65 VAL CA C -1.052 -4.074 0.283 1.00 . A A . 218 VAL CA 1 1 1 876 1 1 65 VAL CB C 0.177 -3.114 0.201 1.00 . A A . 218 VAL CB 1 1 1 877 1 1 65 VAL CG1 C 0.635 -2.928 -1.235 1.00 . A A . 218 VAL CG1 1 1 1 878 1 1 65 VAL CG2 C -0.133 -1.762 0.836 1.00 . A A . 218 VAL CG2 1 1 1 879 1 1 65 VAL H H -0.933 -4.034 2.373 1.00 . A A . 218 VAL H 1 1 1 880 1 1 65 VAL HA H -1.835 -3.683 -0.350 1.00 . A A . 218 VAL HA 1 1 1 881 1 1 65 VAL HB H 0.987 -3.569 0.751 1.00 . A A . 218 VAL HB 1 1 1 882 1 1 65 VAL HG13 H -0.183 -2.531 -1.811 1.00 . A A . 218 VAL HG13 1 1 1 883 1 1 65 VAL HG21 H -0.949 -1.292 0.308 1.00 . A A . 218 VAL HG21 1 1 1 884 1 1 65 VAL N N -1.568 -4.166 1.634 1.00 . A A . 218 VAL N 1 1 1 885 1 1 65 VAL O O -0.035 -6.275 0.403 1.00 . A A . 218 VAL O 1 1 1 886 1 1 66 ILE C C 0.222 -6.810 -3.229 1.00 . A A . 219 ILE C 1 1 1 887 1 1 66 ILE CA C -0.906 -6.941 -2.187 1.00 . A A . 219 ILE CA 1 1 1 888 1 1 66 ILE CB C -2.240 -7.350 -2.905 1.00 . A A . 219 ILE CB 1 1 1 889 1 1 66 ILE CD1 C -3.068 -8.668 -0.877 1.00 . A A . 219 ILE CD1 1 1 1 890 1 1 66 ILE CG1 C -3.362 -7.571 -1.870 1.00 . A A . 219 ILE CG1 1 1 1 891 1 1 66 ILE CG2 C -2.062 -8.599 -3.772 1.00 . A A . 219 ILE CG2 1 1 1 892 1 1 66 ILE H H -1.595 -4.973 -1.930 1.00 . A A . 219 ILE H 1 1 1 893 1 1 66 ILE HA H -0.652 -7.715 -1.479 1.00 . A A . 219 ILE HA 1 1 1 894 1 1 66 ILE HB H -2.532 -6.520 -3.537 1.00 . A A . 219 ILE HB 1 1 1 895 1 1 66 ILE HD11 H -2.967 -9.588 -1.431 1.00 . A A . 219 ILE HD11 1 1 1 896 1 1 66 ILE HG12 H -3.515 -6.663 -1.307 1.00 . A A . 219 ILE HG12 1 1 1 897 1 1 66 ILE HG23 H -1.759 -9.424 -3.146 1.00 . A A . 219 ILE HG23 1 1 1 898 1 1 66 ILE N N -1.104 -5.698 -1.480 1.00 . A A . 219 ILE N 1 1 1 899 1 1 66 ILE O O 1.223 -7.550 -3.191 1.00 . A A . 219 ILE O 1 1 1 900 1 1 67 GLU C C 1.004 -4.213 -5.639 1.00 . A A . 220 GLU C 1 1 1 901 1 1 67 GLU CA C 0.998 -5.668 -5.214 1.00 . A A . 220 GLU CA 1 1 1 902 1 1 67 GLU CB C 0.594 -6.558 -6.401 1.00 . A A . 220 GLU CB 1 1 1 903 1 1 67 GLU CD C -1.173 -7.136 -8.094 1.00 . A A . 220 GLU CD 1 1 1 904 1 1 67 GLU CG C -0.816 -6.333 -6.878 1.00 . A A . 220 GLU CG 1 1 1 905 1 1 67 GLU H H -0.672 -5.226 -4.059 1.00 . A A . 220 GLU H 1 1 1 906 1 1 67 GLU HA H 1.999 -5.941 -4.906 1.00 . A A . 220 GLU HA 1 1 1 907 1 1 67 GLU HB2 H 1.264 -6.376 -7.228 1.00 . A A . 220 GLU HB2 1 1 1 908 1 1 67 GLU HB3 H 0.679 -7.592 -6.100 1.00 . A A . 220 GLU HB3 1 1 1 909 1 1 67 GLU HG2 H -1.482 -6.624 -6.080 1.00 . A A . 220 GLU HG2 1 1 1 910 1 1 67 GLU HG3 H -0.949 -5.284 -7.089 1.00 . A A . 220 GLU HG3 1 1 1 911 1 1 67 GLU N N 0.073 -5.858 -4.122 1.00 . A A . 220 GLU N 1 1 1 912 1 1 67 GLU O O 0.105 -3.439 -5.256 1.00 . A A . 220 GLU O 1 1 1 913 1 1 67 GLU OE1 O -1.634 -8.281 -7.949 1.00 . A A . 220 GLU OE1 1 1 1 914 1 1 67 GLU OE2 O -1.019 -6.627 -9.216 1.00 . A A . 220 GLU OE2 1 1 1 915 1 1 68 VAL C C 2.516 -2.576 -8.431 1.00 . A A . 221 VAL C 1 1 1 916 1 1 68 VAL CA C 2.135 -2.519 -6.928 1.00 . A A . 221 VAL CA 1 1 1 917 1 1 68 VAL CB C 3.176 -1.675 -6.118 1.00 . A A . 221 VAL CB 1 1 1 918 1 1 68 VAL CG1 C 4.520 -2.300 -6.160 1.00 . A A . 221 VAL CG1 1 1 1 919 1 1 68 VAL CG2 C 3.235 -0.243 -6.610 1.00 . A A . 221 VAL CG2 1 1 1 920 1 1 68 VAL H H 2.708 -4.498 -6.638 1.00 . A A . 221 VAL H 1 1 1 921 1 1 68 VAL HA H 1.165 -2.051 -6.845 1.00 . A A . 221 VAL HA 1 1 1 922 1 1 68 VAL HB H 2.938 -1.653 -5.065 1.00 . A A . 221 VAL HB 1 1 1 923 1 1 68 VAL HG13 H 4.470 -3.307 -5.776 1.00 . A A . 221 VAL HG13 1 1 1 924 1 1 68 VAL HG21 H 2.256 0.202 -6.509 1.00 . A A . 221 VAL HG21 1 1 1 925 1 1 68 VAL N N 2.004 -3.843 -6.405 1.00 . A A . 221 VAL N 1 1 1 926 1 1 68 VAL O O 3.492 -3.237 -8.823 1.00 . A A . 221 VAL O 1 1 1 927 1 1 69 ASN C C 1.764 -3.192 -11.410 1.00 . A A . 222 ASN C 1 1 1 928 1 1 69 ASN CA C 1.882 -1.808 -10.726 1.00 . A A . 222 ASN CA 1 1 1 929 1 1 69 ASN CB C 3.246 -1.137 -11.030 1.00 . A A . 222 ASN CB 1 1 1 930 1 1 69 ASN CG C 3.404 -0.631 -12.462 1.00 . A A . 222 ASN CG 1 1 1 931 1 1 69 ASN H H 0.919 -1.497 -8.834 1.00 . A A . 222 ASN H 1 1 1 932 1 1 69 ASN HA H 1.087 -1.186 -11.103 1.00 . A A . 222 ASN HA 1 1 1 933 1 1 69 ASN HB2 H 3.377 -0.292 -10.370 1.00 . A A . 222 ASN HB2 1 1 1 934 1 1 69 ASN HB3 H 4.029 -1.855 -10.832 1.00 . A A . 222 ASN HB3 1 1 1 935 1 1 69 ASN HD21 H 3.193 0.990 -13.584 1.00 . A A . 222 ASN HD21 1 1 1 936 1 1 69 ASN N N 1.698 -1.931 -9.254 1.00 . A A . 222 ASN N 1 1 1 937 1 1 69 ASN ND2 N 3.095 0.637 -12.674 1.00 . A A . 222 ASN ND2 1 1 1 938 1 1 69 ASN O O 2.075 -3.366 -12.582 1.00 . A A . 222 ASN O 1 1 1 939 1 1 69 ASN OD1 O 3.843 -1.353 -13.351 1.00 . A A . 222 ASN OD1 1 1 1 940 1 1 70 GLY C C 2.156 -6.434 -10.577 1.00 . A A . 223 GLY C 1 1 1 941 1 1 70 GLY CA C 1.138 -5.493 -11.185 1.00 . A A . 223 GLY CA 1 1 1 942 1 1 70 GLY H H 0.955 -3.934 -9.766 1.00 . A A . 223 GLY H 1 1 1 943 1 1 70 GLY HA2 H 0.147 -5.863 -10.963 1.00 . A A . 223 GLY HA2 1 1 1 944 1 1 70 GLY HA3 H 1.274 -5.475 -12.257 1.00 . A A . 223 GLY HA3 1 1 1 945 1 1 70 GLY N N 1.264 -4.152 -10.670 1.00 . A A . 223 GLY N 1 1 1 946 1 1 70 GLY O O 2.081 -7.649 -10.765 1.00 . A A . 223 GLY O 1 1 1 947 1 1 71 ILE C C 3.874 -6.797 -7.728 1.00 . A A . 224 ILE C 1 1 1 948 1 1 71 ILE CA C 4.137 -6.676 -9.219 1.00 . A A . 224 ILE CA 1 1 1 949 1 1 71 ILE CB C 5.544 -6.077 -9.440 1.00 . A A . 224 ILE CB 1 1 1 950 1 1 71 ILE CD1 C 7.216 -5.391 -11.256 1.00 . A A . 224 ILE CD1 1 1 1 951 1 1 71 ILE CG1 C 5.859 -5.985 -10.941 1.00 . A A . 224 ILE CG1 1 1 1 952 1 1 71 ILE CG2 C 6.580 -6.932 -8.723 1.00 . A A . 224 ILE CG2 1 1 1 953 1 1 71 ILE H H 3.110 -4.915 -9.693 1.00 . A A . 224 ILE H 1 1 1 954 1 1 71 ILE HA H 4.109 -7.661 -9.665 1.00 . A A . 224 ILE HA 1 1 1 955 1 1 71 ILE HB H 5.561 -5.088 -9.011 1.00 . A A . 224 ILE HB 1 1 1 956 1 1 71 ILE HD11 H 7.978 -6.007 -10.802 1.00 . A A . 224 ILE HD11 1 1 1 957 1 1 71 ILE HG12 H 5.837 -6.980 -11.361 1.00 . A A . 224 ILE HG12 1 1 1 958 1 1 71 ILE HG23 H 6.547 -7.940 -9.105 1.00 . A A . 224 ILE HG23 1 1 1 959 1 1 71 ILE N N 3.104 -5.884 -9.843 1.00 . A A . 224 ILE N 1 1 1 960 1 1 71 ILE O O 3.728 -5.791 -7.033 1.00 . A A . 224 ILE O 1 1 1 961 1 1 72 GLU C C 4.545 -7.736 -4.909 1.00 . A A . 225 GLU C 1 1 1 962 1 1 72 GLU CA C 3.533 -8.360 -5.872 1.00 . A A . 225 GLU CA 1 1 1 963 1 1 72 GLU CB C 3.555 -9.879 -5.716 1.00 . A A . 225 GLU CB 1 1 1 964 1 1 72 GLU CD C 4.880 -11.994 -6.074 1.00 . A A . 225 GLU CD 1 1 1 965 1 1 72 GLU CG C 4.907 -10.490 -6.037 1.00 . A A . 225 GLU CG 1 1 1 966 1 1 72 GLU H H 3.925 -8.754 -7.901 1.00 . A A . 225 GLU H 1 1 1 967 1 1 72 GLU HA H 2.544 -8.016 -5.619 1.00 . A A . 225 GLU HA 1 1 1 968 1 1 72 GLU HB2 H 3.301 -10.132 -4.696 1.00 . A A . 225 GLU HB2 1 1 1 969 1 1 72 GLU HB3 H 2.823 -10.313 -6.379 1.00 . A A . 225 GLU HB3 1 1 1 970 1 1 72 GLU HG2 H 5.249 -10.075 -6.972 1.00 . A A . 225 GLU HG2 1 1 1 971 1 1 72 GLU HG3 H 5.604 -10.163 -5.277 1.00 . A A . 225 GLU HG3 1 1 1 972 1 1 72 GLU N N 3.801 -8.020 -7.264 1.00 . A A . 225 GLU N 1 1 1 973 1 1 72 GLU O O 5.742 -7.628 -5.207 1.00 . A A . 225 GLU O 1 1 1 974 1 1 72 GLU OE1 O 4.611 -12.562 -7.154 1.00 . A A . 225 GLU OE1 1 1 1 975 1 1 72 GLU OE2 O 5.126 -12.630 -5.038 1.00 . A A . 225 GLU OE2 1 1 1 976 1 1 73 VAL C C 4.783 -7.650 -1.493 1.00 . A A . 226 VAL C 1 1 1 977 1 1 73 VAL CA C 4.911 -6.800 -2.716 1.00 . A A . 226 VAL CA 1 1 1 978 1 1 73 VAL CB C 4.608 -5.334 -2.361 1.00 . A A . 226 VAL CB 1 1 1 979 1 1 73 VAL CG1 C 4.874 -4.447 -3.539 1.00 . A A . 226 VAL CG1 1 1 1 980 1 1 73 VAL CG2 C 3.182 -5.165 -1.879 1.00 . A A . 226 VAL CG2 1 1 1 981 1 1 73 VAL H H 3.083 -7.357 -3.639 1.00 . A A . 226 VAL H 1 1 1 982 1 1 73 VAL HA H 5.938 -6.878 -3.046 1.00 . A A . 226 VAL HA 1 1 1 983 1 1 73 VAL HB H 5.271 -5.043 -1.560 1.00 . A A . 226 VAL HB 1 1 1 984 1 1 73 VAL HG13 H 4.666 -3.419 -3.282 1.00 . A A . 226 VAL HG13 1 1 1 985 1 1 73 VAL HG21 H 3.028 -5.761 -0.990 1.00 . A A . 226 VAL HG21 1 1 1 986 1 1 73 VAL N N 4.057 -7.322 -3.770 1.00 . A A . 226 VAL N 1 1 1 987 1 1 73 VAL O O 5.462 -7.432 -0.491 1.00 . A A . 226 VAL O 1 1 1 988 1 1 74 ALA C C 4.826 -10.482 -0.324 1.00 . A A . 227 ALA C 1 1 1 989 1 1 74 ALA CA C 3.684 -9.505 -0.478 1.00 . A A . 227 ALA CA 1 1 1 990 1 1 74 ALA CB C 2.352 -10.221 -0.644 1.00 . A A . 227 ALA CB 1 1 1 991 1 1 74 ALA H H 3.493 -8.800 -2.446 1.00 . A A . 227 ALA H 1 1 1 992 1 1 74 ALA HA H 3.636 -8.889 0.407 1.00 . A A . 227 ALA HA 1 1 1 993 1 1 74 ALA HB1 H 1.563 -9.493 -0.757 1.00 . A A . 227 ALA HB1 1 1 1 994 1 1 74 ALA HB2 H 2.158 -10.824 0.231 1.00 . A A . 227 ALA HB2 1 1 1 995 1 1 74 ALA HB3 H 2.388 -10.854 -1.519 1.00 . A A . 227 ALA HB3 1 1 1 996 1 1 74 ALA N N 3.936 -8.640 -1.586 1.00 . A A . 227 ALA N 1 1 1 997 1 1 74 ALA O O 4.926 -11.451 -1.056 1.00 . A A . 227 ALA O 1 1 1 998 1 1 75 GLY C C 8.145 -10.328 0.562 1.00 . A A . 228 GLY C 1 1 1 999 1 1 75 GLY CA C 6.837 -11.036 0.826 1.00 . A A . 228 GLY CA 1 1 1 1000 1 1 75 GLY H H 5.609 -9.351 1.101 1.00 . A A . 228 GLY H 1 1 1 1001 1 1 75 GLY HA2 H 6.807 -11.377 1.849 1.00 . A A . 228 GLY HA2 1 1 1 1002 1 1 75 GLY HA3 H 6.768 -11.894 0.172 1.00 . A A . 228 GLY HA3 1 1 1 1003 1 1 75 GLY N N 5.711 -10.180 0.583 1.00 . A A . 228 GLY N 1 1 1 1004 1 1 75 GLY O O 9.212 -10.818 0.947 1.00 . A A . 228 GLY O 1 1 1 1005 1 1 76 LYS C C 9.753 -7.622 0.799 1.00 . A A . 229 LYS C 1 1 1 1006 1 1 76 LYS CA C 9.265 -8.385 -0.431 1.00 . A A . 229 LYS CA 1 1 1 1007 1 1 76 LYS CB C 8.962 -7.363 -1.532 1.00 . A A . 229 LYS CB 1 1 1 1008 1 1 76 LYS CD C 9.211 -8.982 -3.427 1.00 . A A . 229 LYS CD 1 1 1 1009 1 1 76 LYS CE C 8.476 -9.606 -4.586 1.00 . A A . 229 LYS CE 1 1 1 1010 1 1 76 LYS CG C 8.344 -7.936 -2.781 1.00 . A A . 229 LYS CG 1 1 1 1011 1 1 76 LYS H H 7.176 -8.879 -0.399 1.00 . A A . 229 LYS H 1 1 1 1012 1 1 76 LYS HA H 10.042 -9.050 -0.773 1.00 . A A . 229 LYS HA 1 1 1 1013 1 1 76 LYS HB2 H 8.285 -6.620 -1.139 1.00 . A A . 229 LYS HB2 1 1 1 1014 1 1 76 LYS HB3 H 9.885 -6.873 -1.804 1.00 . A A . 229 LYS HB3 1 1 1 1015 1 1 76 LYS HD2 H 10.115 -8.506 -3.776 1.00 . A A . 229 LYS HD2 1 1 1 1016 1 1 76 LYS HD3 H 9.447 -9.742 -2.698 1.00 . A A . 229 LYS HD3 1 1 1 1017 1 1 76 LYS HE2 H 7.602 -10.060 -4.139 1.00 . A A . 229 LYS HE2 1 1 1 1018 1 1 76 LYS HE3 H 8.167 -8.829 -5.268 1.00 . A A . 229 LYS HE3 1 1 1 1019 1 1 76 LYS HG2 H 7.385 -8.369 -2.551 1.00 . A A . 229 LYS HG2 1 1 1 1020 1 1 76 LYS HG3 H 8.227 -7.113 -3.471 1.00 . A A . 229 LYS HG3 1 1 1 1021 1 1 76 LYS HZ1 H 10.165 -10.222 -5.654 1.00 . A A . 229 LYS HZ1 1 1 1 1022 1 1 76 LYS HZ2 H 8.741 -11.024 -6.082 1.00 . A A . 229 LYS HZ2 1 1 1 1023 1 1 76 LYS HZ3 H 9.512 -11.421 -4.648 1.00 . A A . 229 LYS HZ3 1 1 1 1024 1 1 76 LYS N N 8.066 -9.180 -0.108 1.00 . A A . 229 LYS N 1 1 1 1025 1 1 76 LYS NZ N 9.283 -10.633 -5.285 1.00 . A A . 229 LYS NZ 1 1 1 1026 1 1 76 LYS O O 9.156 -7.707 1.880 1.00 . A A . 229 LYS O 1 1 1 1027 1 1 77 THR C C 10.776 -4.664 1.547 1.00 . A A . 230 THR C 1 1 1 1028 1 1 77 THR CA C 11.334 -6.062 1.704 1.00 . A A . 230 THR CA 1 1 1 1029 1 1 77 THR CB C 12.879 -6.025 1.702 1.00 . A A . 230 THR CB 1 1 1 1030 1 1 77 THR CG2 C 13.460 -7.402 1.999 1.00 . A A . 230 THR CG2 1 1 1 1031 1 1 77 THR H H 11.282 -6.821 -0.230 1.00 . A A . 230 THR H 1 1 1 1032 1 1 77 THR HA H 10.985 -6.483 2.635 1.00 . A A . 230 THR HA 1 1 1 1033 1 1 77 THR HB H 13.206 -5.329 2.460 1.00 . A A . 230 THR HB 1 1 1 1034 1 1 77 THR HG1 H 14.295 -5.387 0.495 1.00 . A A . 230 THR HG1 1 1 1 1035 1 1 77 THR HG21 H 13.140 -7.724 2.978 1.00 . A A . 230 THR HG21 1 1 1 1036 1 1 77 THR N N 10.821 -6.872 0.635 1.00 . A A . 230 THR N 1 1 1 1037 1 1 77 THR O O 10.298 -4.311 0.454 1.00 . A A . 230 THR O 1 1 1 1038 1 1 77 THR OG1 O 13.347 -5.575 0.430 1.00 . A A . 230 THR OG1 1 1 1 1039 1 1 78 LEU C C 11.078 -1.708 1.517 1.00 . A A . 231 LEU C 1 1 1 1040 1 1 78 LEU CA C 10.298 -2.541 2.557 1.00 . A A . 231 LEU CA 1 1 1 1041 1 1 78 LEU CB C 10.343 -1.955 3.994 1.00 . A A . 231 LEU CB 1 1 1 1042 1 1 78 LEU CD1 C 10.151 0.566 3.626 1.00 . A A . 231 LEU CD1 1 1 1 1043 1 1 78 LEU CD2 C 8.085 -0.795 3.993 1.00 . A A . 231 LEU CD2 1 1 1 1044 1 1 78 LEU CG C 9.569 -0.651 4.313 1.00 . A A . 231 LEU CG 1 1 1 1045 1 1 78 LEU H H 11.246 -4.158 3.434 1.00 . A A . 231 LEU H 1 1 1 1046 1 1 78 LEU HA H 9.272 -2.618 2.231 1.00 . A A . 231 LEU HA 1 1 1 1047 1 1 78 LEU HB2 H 9.973 -2.715 4.665 1.00 . A A . 231 LEU HB2 1 1 1 1048 1 1 78 LEU HB3 H 11.382 -1.792 4.230 1.00 . A A . 231 LEU HB3 1 1 1 1049 1 1 78 LEU HD13 H 9.565 1.437 3.883 1.00 . A A . 231 LEU HD13 1 1 1 1050 1 1 78 LEU HD21 H 7.661 -1.596 4.578 1.00 . A A . 231 LEU HD21 1 1 1 1051 1 1 78 LEU HG H 9.662 -0.514 5.378 1.00 . A A . 231 LEU HG 1 1 1 1052 1 1 78 LEU N N 10.835 -3.869 2.591 1.00 . A A . 231 LEU N 1 1 1 1053 1 1 78 LEU O O 10.509 -0.859 0.831 1.00 . A A . 231 LEU O 1 1 1 1054 1 1 79 ASP C C 12.676 -1.656 -1.024 1.00 . A A . 232 ASP C 1 1 1 1055 1 1 79 ASP CA C 13.182 -1.326 0.363 1.00 . A A . 232 ASP CA 1 1 1 1056 1 1 79 ASP CB C 14.643 -1.725 0.473 1.00 . A A . 232 ASP CB 1 1 1 1057 1 1 79 ASP CG C 15.521 -1.004 -0.538 1.00 . A A . 232 ASP CG 1 1 1 1058 1 1 79 ASP H H 12.770 -2.651 1.979 1.00 . A A . 232 ASP H 1 1 1 1059 1 1 79 ASP HA H 13.090 -0.263 0.524 1.00 . A A . 232 ASP HA 1 1 1 1060 1 1 79 ASP HB2 H 14.993 -1.485 1.464 1.00 . A A . 232 ASP HB2 1 1 1 1061 1 1 79 ASP HB3 H 14.729 -2.788 0.310 1.00 . A A . 232 ASP HB3 1 1 1 1062 1 1 79 ASP N N 12.363 -1.994 1.374 1.00 . A A . 232 ASP N 1 1 1 1063 1 1 79 ASP O O 12.440 -0.763 -1.828 1.00 . A A . 232 ASP O 1 1 1 1064 1 1 79 ASP OD1 O 15.853 0.183 -0.301 1.00 . A A . 232 ASP OD1 1 1 1 1065 1 1 79 ASP OD2 O 15.894 -1.600 -1.574 1.00 . A A . 232 ASP OD2 1 1 1 1066 1 1 80 GLN C C 10.656 -2.804 -2.942 1.00 . A A . 233 GLN C 1 1 1 1067 1 1 80 GLN CA C 11.982 -3.422 -2.573 1.00 . A A . 233 GLN CA 1 1 1 1068 1 1 80 GLN CB C 11.873 -4.942 -2.619 1.00 . A A . 233 GLN CB 1 1 1 1069 1 1 80 GLN CD C 13.048 -7.154 -2.618 1.00 . A A . 233 GLN CD 1 1 1 1070 1 1 80 GLN CG C 13.200 -5.656 -2.658 1.00 . A A . 233 GLN CG 1 1 1 1071 1 1 80 GLN H H 12.667 -3.611 -0.580 1.00 . A A . 233 GLN H 1 1 1 1072 1 1 80 GLN HA H 12.717 -3.121 -3.302 1.00 . A A . 233 GLN HA 1 1 1 1073 1 1 80 GLN HB2 H 11.344 -5.271 -1.737 1.00 . A A . 233 GLN HB2 1 1 1 1074 1 1 80 GLN HB3 H 11.303 -5.225 -3.492 1.00 . A A . 233 GLN HB3 1 1 1 1075 1 1 80 GLN HE21 H 12.990 -8.684 -1.379 1.00 . A A . 233 GLN HE21 1 1 1 1076 1 1 80 GLN HG2 H 13.693 -5.394 -3.582 1.00 . A A . 233 GLN HG2 1 1 1 1077 1 1 80 GLN HG3 H 13.786 -5.338 -1.811 1.00 . A A . 233 GLN HG3 1 1 1 1078 1 1 80 GLN N N 12.476 -2.952 -1.283 1.00 . A A . 233 GLN N 1 1 1 1079 1 1 80 GLN NE2 N 13.088 -7.707 -1.441 1.00 . A A . 233 GLN NE2 1 1 1 1080 1 1 80 GLN O O 10.455 -2.404 -4.090 1.00 . A A . 233 GLN O 1 1 1 1081 1 1 80 GLN OE1 O 12.925 -7.808 -3.648 1.00 . A A . 233 GLN OE1 1 1 1 1082 1 1 81 VAL C C 8.468 -0.656 -2.454 1.00 . A A . 234 VAL C 1 1 1 1083 1 1 81 VAL CA C 8.437 -2.170 -2.248 1.00 . A A . 234 VAL CA 1 1 1 1084 1 1 81 VAL CB C 7.421 -2.552 -1.159 1.00 . A A . 234 VAL CB 1 1 1 1085 1 1 81 VAL CG1 C 7.454 -4.045 -0.912 1.00 . A A . 234 VAL CG1 1 1 1 1086 1 1 81 VAL CG2 C 7.654 -1.772 0.113 1.00 . A A . 234 VAL CG2 1 1 1 1087 1 1 81 VAL H H 9.989 -2.978 -1.060 1.00 . A A . 234 VAL H 1 1 1 1088 1 1 81 VAL HA H 8.122 -2.615 -3.181 1.00 . A A . 234 VAL HA 1 1 1 1089 1 1 81 VAL HB H 6.437 -2.313 -1.537 1.00 . A A . 234 VAL HB 1 1 1 1090 1 1 81 VAL HG13 H 7.262 -4.575 -1.834 1.00 . A A . 234 VAL HG13 1 1 1 1091 1 1 81 VAL HG21 H 7.474 -0.725 -0.096 1.00 . A A . 234 VAL HG21 1 1 1 1092 1 1 81 VAL N N 9.761 -2.694 -1.976 1.00 . A A . 234 VAL N 1 1 1 1093 1 1 81 VAL O O 7.722 -0.126 -3.277 1.00 . A A . 234 VAL O 1 1 1 1094 1 1 82 THR C C 10.093 1.758 -3.232 1.00 . A A . 235 THR C 1 1 1 1095 1 1 82 THR CA C 9.454 1.466 -1.884 1.00 . A A . 235 THR CA 1 1 1 1096 1 1 82 THR CB C 10.292 2.111 -0.758 1.00 . A A . 235 THR CB 1 1 1 1097 1 1 82 THR CG2 C 10.173 3.625 -0.829 1.00 . A A . 235 THR CG2 1 1 1 1098 1 1 82 THR H H 9.923 -0.427 -1.090 1.00 . A A . 235 THR H 1 1 1 1099 1 1 82 THR HA H 8.454 1.878 -1.872 1.00 . A A . 235 THR HA 1 1 1 1100 1 1 82 THR HB H 11.330 1.835 -0.867 1.00 . A A . 235 THR HB 1 1 1 1101 1 1 82 THR HG1 H 9.927 0.730 0.620 1.00 . A A . 235 THR HG1 1 1 1 1102 1 1 82 THR HG21 H 9.128 3.881 -0.739 1.00 . A A . 235 THR HG21 1 1 1 1103 1 1 82 THR N N 9.345 0.036 -1.733 1.00 . A A . 235 THR N 1 1 1 1104 1 1 82 THR O O 9.688 2.674 -3.942 1.00 . A A . 235 THR O 1 1 1 1105 1 1 82 THR OG1 O 9.796 1.684 0.522 1.00 . A A . 235 THR OG1 1 1 1 1106 1 1 83 ASP C C 10.743 0.880 -6.014 1.00 . A A . 236 ASP C 1 1 1 1107 1 1 83 ASP CA C 11.740 1.025 -4.883 1.00 . A A . 236 ASP CA 1 1 1 1108 1 1 83 ASP CB C 12.834 -0.027 -4.999 1.00 . A A . 236 ASP CB 1 1 1 1109 1 1 83 ASP CG C 13.593 0.053 -6.297 1.00 . A A . 236 ASP CG 1 1 1 1110 1 1 83 ASP H H 11.346 0.219 -2.971 1.00 . A A . 236 ASP H 1 1 1 1111 1 1 83 ASP HA H 12.185 2.007 -4.940 1.00 . A A . 236 ASP HA 1 1 1 1112 1 1 83 ASP HB2 H 13.533 0.084 -4.185 1.00 . A A . 236 ASP HB2 1 1 1 1113 1 1 83 ASP HB3 H 12.368 -0.999 -4.941 1.00 . A A . 236 ASP HB3 1 1 1 1114 1 1 83 ASP N N 11.060 0.921 -3.598 1.00 . A A . 236 ASP N 1 1 1 1115 1 1 83 ASP O O 10.863 1.552 -7.053 1.00 . A A . 236 ASP O 1 1 1 1116 1 1 83 ASP OD1 O 14.381 1.001 -6.484 1.00 . A A . 236 ASP OD1 1 1 1 1117 1 1 83 ASP OD2 O 13.410 -0.833 -7.157 1.00 . A A . 236 ASP OD2 1 1 1 1118 1 1 84 MET C C 7.965 1.188 -6.924 1.00 . A A . 237 MET C 1 1 1 1119 1 1 84 MET CA C 8.646 -0.146 -6.761 1.00 . A A . 237 MET CA 1 1 1 1120 1 1 84 MET CB C 7.560 -1.093 -6.254 1.00 . A A . 237 MET CB 1 1 1 1121 1 1 84 MET CE C 8.349 -5.079 -6.353 1.00 . A A . 237 MET CE 1 1 1 1122 1 1 84 MET CG C 7.950 -2.478 -5.885 1.00 . A A . 237 MET CG 1 1 1 1123 1 1 84 MET H H 9.740 -0.512 -4.970 1.00 . A A . 237 MET H 1 1 1 1124 1 1 84 MET HA H 9.039 -0.530 -7.687 1.00 . A A . 237 MET HA 1 1 1 1125 1 1 84 MET HB2 H 6.939 -0.727 -5.451 1.00 . A A . 237 MET HB2 1 1 1 1126 1 1 84 MET HB3 H 6.888 -1.201 -7.091 1.00 . A A . 237 MET HB3 1 1 1 1127 1 1 84 MET HE1 H 7.353 -5.185 -5.942 1.00 . A A . 237 MET HE1 1 1 1 1128 1 1 84 MET HE2 H 9.055 -5.000 -5.542 1.00 . A A . 237 MET HE2 1 1 1 1129 1 1 84 MET HE3 H 8.570 -5.918 -6.994 1.00 . A A . 237 MET HE3 1 1 1 1130 1 1 84 MET HG2 H 8.808 -2.440 -5.234 1.00 . A A . 237 MET HG2 1 1 1 1131 1 1 84 MET HG3 H 7.108 -2.889 -5.360 1.00 . A A . 237 MET HG3 1 1 1 1132 1 1 84 MET N N 9.729 0.014 -5.799 1.00 . A A . 237 MET N 1 1 1 1133 1 1 84 MET O O 7.832 1.698 -8.001 1.00 . A A . 237 MET O 1 1 1 1134 1 1 84 MET SD S 8.340 -3.538 -7.253 1.00 . A A . 237 MET SD 1 1 1 1135 1 1 85 MET C C 7.559 4.180 -6.328 1.00 . A A . 238 MET C 1 1 1 1136 1 1 85 MET CA C 6.814 2.997 -5.718 1.00 . A A . 238 MET CA 1 1 1 1137 1 1 85 MET CB C 6.413 3.266 -4.261 1.00 . A A . 238 MET CB 1 1 1 1138 1 1 85 MET CE C 4.454 0.823 -1.618 1.00 . A A . 238 MET CE 1 1 1 1139 1 1 85 MET CG C 5.568 2.171 -3.683 1.00 . A A . 238 MET CG 1 1 1 1140 1 1 85 MET H H 7.843 1.322 -4.952 1.00 . A A . 238 MET H 1 1 1 1141 1 1 85 MET HA H 5.911 2.844 -6.290 1.00 . A A . 238 MET HA 1 1 1 1142 1 1 85 MET HB2 H 7.299 3.250 -3.636 1.00 . A A . 238 MET HB2 1 1 1 1143 1 1 85 MET HB3 H 5.876 4.197 -4.169 1.00 . A A . 238 MET HB3 1 1 1 1144 1 1 85 MET HE1 H 3.599 0.645 -2.254 1.00 . A A . 238 MET HE1 1 1 1 1145 1 1 85 MET HE2 H 4.196 0.748 -0.572 1.00 . A A . 238 MET HE2 1 1 1 1146 1 1 85 MET HE3 H 5.221 0.098 -1.844 1.00 . A A . 238 MET HE3 1 1 1 1147 1 1 85 MET HG2 H 4.653 2.110 -4.253 1.00 . A A . 238 MET HG2 1 1 1 1148 1 1 85 MET HG3 H 6.103 1.237 -3.779 1.00 . A A . 238 MET HG3 1 1 1 1149 1 1 85 MET N N 7.582 1.756 -5.793 1.00 . A A . 238 MET N 1 1 1 1150 1 1 85 MET O O 6.957 5.027 -6.970 1.00 . A A . 238 MET O 1 1 1 1151 1 1 85 MET SD S 5.153 2.424 -1.964 1.00 . A A . 238 MET SD 1 1 1 1152 1 1 86 VAL C C 9.745 5.092 -8.256 1.00 . A A . 239 VAL C 1 1 1 1153 1 1 86 VAL CA C 9.691 5.251 -6.725 1.00 . A A . 239 VAL CA 1 1 1 1154 1 1 86 VAL CB C 11.124 5.216 -6.131 1.00 . A A . 239 VAL CB 1 1 1 1155 1 1 86 VAL CG1 C 12.007 6.254 -6.781 1.00 . A A . 239 VAL CG1 1 1 1 1156 1 1 86 VAL CG2 C 11.080 5.442 -4.630 1.00 . A A . 239 VAL CG2 1 1 1 1157 1 1 86 VAL H H 9.289 3.538 -5.570 1.00 . A A . 239 VAL H 1 1 1 1158 1 1 86 VAL HA H 9.238 6.204 -6.493 1.00 . A A . 239 VAL HA 1 1 1 1159 1 1 86 VAL HB H 11.547 4.240 -6.312 1.00 . A A . 239 VAL HB 1 1 1 1160 1 1 86 VAL HG13 H 11.570 7.229 -6.633 1.00 . A A . 239 VAL HG13 1 1 1 1161 1 1 86 VAL HG21 H 12.082 5.403 -4.234 1.00 . A A . 239 VAL HG21 1 1 1 1162 1 1 86 VAL N N 8.862 4.215 -6.141 1.00 . A A . 239 VAL N 1 1 1 1163 1 1 86 VAL O O 9.734 6.078 -9.009 1.00 . A A . 239 VAL O 1 1 1 1164 1 1 87 ALA C C 8.435 3.786 -10.751 1.00 . A A . 240 ALA C 1 1 1 1165 1 1 87 ALA CA C 9.802 3.540 -10.128 1.00 . A A . 240 ALA CA 1 1 1 1166 1 1 87 ALA CB C 10.229 2.093 -10.319 1.00 . A A . 240 ALA CB 1 1 1 1167 1 1 87 ALA H H 9.759 3.112 -8.060 1.00 . A A . 240 ALA H 1 1 1 1168 1 1 87 ALA HA H 10.517 4.188 -10.609 1.00 . A A . 240 ALA HA 1 1 1 1169 1 1 87 ALA HB1 H 9.501 1.446 -9.855 1.00 . A A . 240 ALA HB1 1 1 1 1170 1 1 87 ALA HB2 H 11.183 1.935 -9.835 1.00 . A A . 240 ALA HB2 1 1 1 1171 1 1 87 ALA HB3 H 10.305 1.856 -11.369 1.00 . A A . 240 ALA HB3 1 1 1 1172 1 1 87 ALA N N 9.768 3.854 -8.704 1.00 . A A . 240 ALA N 1 1 1 1173 1 1 87 ALA O O 8.311 4.260 -11.874 1.00 . A A . 240 ALA O 1 1 1 1174 1 1 88 ASN C C 5.537 5.040 -10.075 1.00 . A A . 241 ASN C 1 1 1 1175 1 1 88 ASN CA C 6.034 3.641 -10.392 1.00 . A A . 241 ASN CA 1 1 1 1176 1 1 88 ASN CB C 5.173 2.604 -9.663 1.00 . A A . 241 ASN CB 1 1 1 1177 1 1 88 ASN CG C 5.592 1.184 -9.974 1.00 . A A . 241 ASN CG 1 1 1 1178 1 1 88 ASN H H 7.615 3.112 -9.100 1.00 . A A . 241 ASN H 1 1 1 1179 1 1 88 ASN HA H 5.964 3.458 -11.453 1.00 . A A . 241 ASN HA 1 1 1 1180 1 1 88 ASN HB2 H 5.264 2.755 -8.598 1.00 . A A . 241 ASN HB2 1 1 1 1181 1 1 88 ASN HB3 H 4.134 2.724 -9.934 1.00 . A A . 241 ASN HB3 1 1 1 1182 1 1 88 ASN HD21 H 5.766 -0.601 -9.171 1.00 . A A . 241 ASN HD21 1 1 1 1183 1 1 88 ASN N N 7.424 3.488 -9.990 1.00 . A A . 241 ASN N 1 1 1 1184 1 1 88 ASN ND2 N 5.474 0.318 -9.003 1.00 . A A . 241 ASN ND2 1 1 1 1185 1 1 88 ASN O O 4.360 5.263 -9.981 1.00 . A A . 241 ASN O 1 1 1 1186 1 1 88 ASN OD1 O 6.052 0.873 -11.075 1.00 . A A . 241 ASN OD1 1 1 1 1187 1 1 89 SER C C 5.133 8.027 -10.614 1.00 . A A . 242 SER C 1 1 1 1188 1 1 89 SER CA C 6.089 7.349 -9.593 1.00 . A A . 242 SER CA 1 1 1 1189 1 1 89 SER CB C 7.350 8.178 -9.354 1.00 . A A . 242 SER CB 1 1 1 1190 1 1 89 SER H H 7.387 5.745 -10.093 1.00 . A A . 242 SER H 1 1 1 1191 1 1 89 SER HA H 5.550 7.286 -8.658 1.00 . A A . 242 SER HA 1 1 1 1192 1 1 89 SER HB2 H 7.079 9.218 -9.242 1.00 . A A . 242 SER HB2 1 1 1 1193 1 1 89 SER HB3 H 7.839 7.836 -8.454 1.00 . A A . 242 SER HB3 1 1 1 1194 1 1 89 SER HG H 8.899 7.375 -10.189 1.00 . A A . 242 SER HG 1 1 1 1195 1 1 89 SER N N 6.445 5.979 -9.944 1.00 . A A . 242 SER N 1 1 1 1196 1 1 89 SER O O 4.376 8.904 -10.257 1.00 . A A . 242 SER O 1 1 1 1197 1 1 89 SER OG O 8.260 8.053 -10.446 1.00 . A A . 242 SER OG 1 1 1 1198 1 1 90 SER C C 2.932 7.447 -12.900 1.00 . A A . 243 SER C 1 1 1 1199 1 1 90 SER CA C 4.282 8.181 -12.869 1.00 . A A . 243 SER CA 1 1 1 1200 1 1 90 SER CB C 4.948 8.164 -14.229 1.00 . A A . 243 SER CB 1 1 1 1201 1 1 90 SER H H 5.830 6.936 -12.139 1.00 . A A . 243 SER H 1 1 1 1202 1 1 90 SER HA H 4.089 9.207 -12.594 1.00 . A A . 243 SER HA 1 1 1 1203 1 1 90 SER HB2 H 5.185 7.148 -14.510 1.00 . A A . 243 SER HB2 1 1 1 1204 1 1 90 SER HB3 H 4.282 8.595 -14.961 1.00 . A A . 243 SER HB3 1 1 1 1205 1 1 90 SER HG H 6.266 9.208 -13.274 1.00 . A A . 243 SER HG 1 1 1 1206 1 1 90 SER N N 5.184 7.625 -11.868 1.00 . A A . 243 SER N 1 1 1 1207 1 1 90 SER O O 1.979 7.890 -13.553 1.00 . A A . 243 SER O 1 1 1 1208 1 1 90 SER OG O 6.148 8.933 -14.193 1.00 . A A . 243 SER OG 1 1 1 1209 1 1 91 ASN C C 1.725 4.533 -11.005 1.00 . A A . 244 ASN C 1 1 1 1210 1 1 91 ASN CA C 1.685 5.500 -12.166 1.00 . A A . 244 ASN CA 1 1 1 1211 1 1 91 ASN CB C 1.458 4.772 -13.527 1.00 . A A . 244 ASN CB 1 1 1 1212 1 1 91 ASN CG C 2.711 4.080 -14.114 1.00 . A A . 244 ASN CG 1 1 1 1213 1 1 91 ASN H H 3.617 6.082 -11.622 1.00 . A A . 244 ASN H 1 1 1 1214 1 1 91 ASN HA H 0.846 6.161 -11.995 1.00 . A A . 244 ASN HA 1 1 1 1215 1 1 91 ASN HB2 H 0.701 4.014 -13.389 1.00 . A A . 244 ASN HB2 1 1 1 1216 1 1 91 ASN HB3 H 1.096 5.493 -14.246 1.00 . A A . 244 ASN HB3 1 1 1 1217 1 1 91 ASN HD21 H 3.549 3.575 -15.822 1.00 . A A . 244 ASN HD21 1 1 1 1218 1 1 91 ASN N N 2.859 6.347 -12.188 1.00 . A A . 244 ASN N 1 1 1 1219 1 1 91 ASN ND2 N 2.765 4.005 -15.421 1.00 . A A . 244 ASN ND2 1 1 1 1220 1 1 91 ASN O O 2.075 3.346 -11.157 1.00 . A A . 244 ASN O 1 1 1 1221 1 1 91 ASN OD1 O 3.616 3.630 -13.401 1.00 . A A . 244 ASN OD1 1 1 1 1222 1 1 92 LEU C C 0.271 3.368 -8.547 1.00 . A A . 245 LEU C 1 1 1 1223 1 1 92 LEU CA C 1.541 4.182 -8.683 1.00 . A A . 245 LEU CA 1 1 1 1224 1 1 92 LEU CB C 1.737 5.046 -7.434 1.00 . A A . 245 LEU CB 1 1 1 1225 1 1 92 LEU CD1 C 2.592 5.371 -5.123 1.00 . A A . 245 LEU CD1 1 1 1 1226 1 1 92 LEU CD2 C 2.060 3.110 -5.898 1.00 . A A . 245 LEU CD2 1 1 1 1227 1 1 92 LEU CG C 2.561 4.448 -6.296 1.00 . A A . 245 LEU CG 1 1 1 1228 1 1 92 LEU H H 1.083 5.944 -9.684 1.00 . A A . 245 LEU H 1 1 1 1229 1 1 92 LEU HA H 2.394 3.533 -8.805 1.00 . A A . 245 LEU HA 1 1 1 1230 1 1 92 LEU HB2 H 2.160 5.999 -7.710 1.00 . A A . 245 LEU HB2 1 1 1 1231 1 1 92 LEU HB3 H 0.734 5.203 -7.051 1.00 . A A . 245 LEU HB3 1 1 1 1232 1 1 92 LEU HD13 H 3.186 4.936 -4.333 1.00 . A A . 245 LEU HD13 1 1 1 1233 1 1 92 LEU HD21 H 2.117 2.449 -6.752 1.00 . A A . 245 LEU HD21 1 1 1 1234 1 1 92 LEU HG H 3.584 4.345 -6.618 1.00 . A A . 245 LEU HG 1 1 1 1235 1 1 92 LEU N N 1.408 5.019 -9.825 1.00 . A A . 245 LEU N 1 1 1 1236 1 1 92 LEU O O -0.724 3.852 -8.098 1.00 . A A . 245 LEU O 1 1 1 1237 1 1 93 ILE C C -0.687 0.376 -7.680 1.00 . A A . 246 ILE C 1 1 1 1238 1 1 93 ILE CA C -0.860 1.328 -8.834 1.00 . A A . 246 ILE CA 1 1 1 1239 1 1 93 ILE CB C -1.124 0.548 -10.147 1.00 . A A . 246 ILE CB 1 1 1 1240 1 1 93 ILE CD1 C -1.480 0.846 -12.664 1.00 . A A . 246 ILE CD1 1 1 1 1241 1 1 93 ILE CG1 C -1.286 1.521 -11.322 1.00 . A A . 246 ILE CG1 1 1 1 1242 1 1 93 ILE CG2 C -2.363 -0.335 -10.013 1.00 . A A . 246 ILE CG2 1 1 1 1243 1 1 93 ILE H H 1.142 1.793 -9.313 1.00 . A A . 246 ILE H 1 1 1 1244 1 1 93 ILE HA H -1.703 1.969 -8.630 1.00 . A A . 246 ILE HA 1 1 1 1245 1 1 93 ILE HB H -0.261 -0.066 -10.329 1.00 . A A . 246 ILE HB 1 1 1 1246 1 1 93 ILE HD11 H -1.588 1.598 -13.430 1.00 . A A . 246 ILE HD11 1 1 1 1247 1 1 93 ILE HG12 H -2.151 2.137 -11.141 1.00 . A A . 246 ILE HG12 1 1 1 1248 1 1 93 ILE HG23 H -2.523 -0.870 -10.937 1.00 . A A . 246 ILE HG23 1 1 1 1249 1 1 93 ILE N N 0.311 2.148 -8.941 1.00 . A A . 246 ILE N 1 1 1 1250 1 1 93 ILE O O 0.186 -0.447 -7.695 1.00 . A A . 246 ILE O 1 1 1 1251 1 1 94 ILE C C -2.690 -1.134 -5.356 1.00 . A A . 247 ILE C 1 1 1 1252 1 1 94 ILE CA C -1.431 -0.337 -5.535 1.00 . A A . 247 ILE CA 1 1 1 1253 1 1 94 ILE CB C -1.048 0.461 -4.242 1.00 . A A . 247 ILE CB 1 1 1 1254 1 1 94 ILE CD1 C 0.928 1.553 -3.049 1.00 . A A . 247 ILE CD1 1 1 1 1255 1 1 94 ILE CG1 C 0.447 0.746 -4.232 1.00 . A A . 247 ILE CG1 1 1 1 1256 1 1 94 ILE CG2 C -1.477 -0.240 -2.971 1.00 . A A . 247 ILE CG2 1 1 1 1257 1 1 94 ILE H H -2.206 1.192 -6.749 1.00 . A A . 247 ILE H 1 1 1 1258 1 1 94 ILE HA H -0.642 -1.054 -5.727 1.00 . A A . 247 ILE HA 1 1 1 1259 1 1 94 ILE HB H -1.566 1.406 -4.283 1.00 . A A . 247 ILE HB 1 1 1 1260 1 1 94 ILE HD11 H 1.983 1.753 -3.164 1.00 . A A . 247 ILE HD11 1 1 1 1261 1 1 94 ILE HG12 H 0.974 -0.198 -4.207 1.00 . A A . 247 ILE HG12 1 1 1 1262 1 1 94 ILE HG23 H -2.555 -0.303 -2.983 1.00 . A A . 247 ILE HG23 1 1 1 1263 1 1 94 ILE N N -1.502 0.504 -6.696 1.00 . A A . 247 ILE N 1 1 1 1264 1 1 94 ILE O O -3.790 -0.647 -5.560 1.00 . A A . 247 ILE O 1 1 1 1265 1 1 95 THR C C -3.648 -3.512 -3.301 1.00 . A A . 248 THR C 1 1 1 1266 1 1 95 THR CA C -3.586 -3.237 -4.786 1.00 . A A . 248 THR CA 1 1 1 1267 1 1 95 THR CB C -3.333 -4.523 -5.540 1.00 . A A . 248 THR CB 1 1 1 1268 1 1 95 THR CG2 C -4.511 -5.471 -5.432 1.00 . A A . 248 THR CG2 1 1 1 1269 1 1 95 THR H H -1.595 -2.706 -4.953 1.00 . A A . 248 THR H 1 1 1 1270 1 1 95 THR HA H -4.507 -2.800 -5.136 1.00 . A A . 248 THR HA 1 1 1 1271 1 1 95 THR HB H -2.450 -4.990 -5.128 1.00 . A A . 248 THR HB 1 1 1 1272 1 1 95 THR HG1 H -3.017 -3.222 -6.903 1.00 . A A . 248 THR HG1 1 1 1 1273 1 1 95 THR HG21 H -4.634 -5.747 -4.394 1.00 . A A . 248 THR HG21 1 1 1 1274 1 1 95 THR N N -2.514 -2.364 -5.035 1.00 . A A . 248 THR N 1 1 1 1275 1 1 95 THR O O -2.695 -4.010 -2.731 1.00 . A A . 248 THR O 1 1 1 1276 1 1 95 THR OG1 O -3.112 -4.182 -6.906 1.00 . A A . 248 THR OG1 1 1 1 1277 1 1 96 VAL C C -6.244 -4.069 -1.029 1.00 . A A . 249 VAL C 1 1 1 1278 1 1 96 VAL CA C -4.936 -3.382 -1.272 1.00 . A A . 249 VAL CA 1 1 1 1279 1 1 96 VAL CB C -4.893 -2.063 -0.404 1.00 . A A . 249 VAL CB 1 1 1 1280 1 1 96 VAL CG1 C -3.527 -1.432 -0.410 1.00 . A A . 249 VAL CG1 1 1 1 1281 1 1 96 VAL CG2 C -5.953 -1.053 -0.851 1.00 . A A . 249 VAL CG2 1 1 1 1282 1 1 96 VAL H H -5.464 -2.757 -3.207 1.00 . A A . 249 VAL H 1 1 1 1283 1 1 96 VAL HA H -4.144 -4.035 -0.938 1.00 . A A . 249 VAL HA 1 1 1 1284 1 1 96 VAL HB H -5.088 -2.337 0.624 1.00 . A A . 249 VAL HB 1 1 1 1285 1 1 96 VAL HG13 H -3.579 -0.485 0.105 1.00 . A A . 249 VAL HG13 1 1 1 1286 1 1 96 VAL HG21 H -5.871 -0.141 -0.272 1.00 . A A . 249 VAL HG21 1 1 1 1287 1 1 96 VAL N N -4.739 -3.163 -2.692 1.00 . A A . 249 VAL N 1 1 1 1288 1 1 96 VAL O O -7.147 -4.022 -1.870 1.00 . A A . 249 VAL O 1 1 1 1289 1 1 97 LYS C C -7.827 -4.689 1.871 1.00 . A A . 250 LYS C 1 1 1 1290 1 1 97 LYS CA C -7.549 -5.318 0.566 1.00 . A A . 250 LYS CA 1 1 1 1291 1 1 97 LYS CB C -7.307 -6.729 1.004 1.00 . A A . 250 LYS CB 1 1 1 1292 1 1 97 LYS CD C -6.344 -8.958 0.882 1.00 . A A . 250 LYS CD 1 1 1 1293 1 1 97 LYS CE C -5.630 -8.630 2.208 1.00 . A A . 250 LYS CE 1 1 1 1294 1 1 97 LYS CG C -6.616 -7.681 0.097 1.00 . A A . 250 LYS CG 1 1 1 1295 1 1 97 LYS H H -5.540 -4.714 0.679 1.00 . A A . 250 LYS H 1 1 1 1296 1 1 97 LYS HA H -8.343 -5.274 -0.161 1.00 . A A . 250 LYS HA 1 1 1 1297 1 1 97 LYS HB2 H -6.660 -6.590 1.853 1.00 . A A . 250 LYS HB2 1 1 1 1298 1 1 97 LYS HB3 H -8.239 -7.151 1.351 1.00 . A A . 250 LYS HB3 1 1 1 1299 1 1 97 LYS HD2 H -7.275 -9.464 1.090 1.00 . A A . 250 LYS HD2 1 1 1 1300 1 1 97 LYS HD3 H -5.703 -9.595 0.294 1.00 . A A . 250 LYS HD3 1 1 1 1301 1 1 97 LYS HE2 H -4.762 -8.017 2.024 1.00 . A A . 250 LYS HE2 1 1 1 1302 1 1 97 LYS HE3 H -6.318 -8.049 2.814 1.00 . A A . 250 LYS HE3 1 1 1 1303 1 1 97 LYS HG2 H -7.273 -7.920 -0.727 1.00 . A A . 250 LYS HG2 1 1 1 1304 1 1 97 LYS HG3 H -5.680 -7.274 -0.253 1.00 . A A . 250 LYS HG3 1 1 1 1305 1 1 97 LYS HZ1 H -4.718 -10.504 2.384 1.00 . A A . 250 LYS HZ1 1 1 1 1306 1 1 97 LYS HZ2 H -6.062 -10.326 3.387 1.00 . A A . 250 LYS HZ2 1 1 1 1307 1 1 97 LYS HZ3 H -4.602 -9.507 3.723 1.00 . A A . 250 LYS HZ3 1 1 1 1308 1 1 97 LYS N N -6.341 -4.680 0.110 1.00 . A A . 250 LYS N 1 1 1 1309 1 1 97 LYS NZ N -5.252 -9.830 2.966 1.00 . A A . 250 LYS NZ 1 1 1 1310 1 1 97 LYS O O -6.887 -4.442 2.626 1.00 . A A . 250 LYS O 1 1 1 1311 1 1 98 PRO C C -9.342 -4.980 4.555 1.00 . A A . 251 PRO C 1 1 1 1312 1 1 98 PRO CA C -9.356 -3.902 3.482 1.00 . A A . 251 PRO CA 1 1 1 1313 1 1 98 PRO CB C -10.746 -3.283 3.310 1.00 . A A . 251 PRO CB 1 1 1 1314 1 1 98 PRO CD C -10.228 -4.608 1.384 1.00 . A A . 251 PRO CD 1 1 1 1315 1 1 98 PRO CG C -11.101 -3.501 1.873 1.00 . A A . 251 PRO CG 1 1 1 1316 1 1 98 PRO HA H -8.629 -3.155 3.745 1.00 . A A . 251 PRO HA 1 1 1 1317 1 1 98 PRO HB2 H -11.443 -3.773 3.971 1.00 . A A . 251 PRO HB2 1 1 1 1318 1 1 98 PRO HB3 H -10.703 -2.230 3.542 1.00 . A A . 251 PRO HB3 1 1 1 1319 1 1 98 PRO HD2 H -10.680 -5.573 1.568 1.00 . A A . 251 PRO HD2 1 1 1 1320 1 1 98 PRO HD3 H -10.000 -4.476 0.336 1.00 . A A . 251 PRO HD3 1 1 1 1321 1 1 98 PRO HG2 H -12.140 -3.784 1.795 1.00 . A A . 251 PRO HG2 1 1 1 1322 1 1 98 PRO HG3 H -10.914 -2.600 1.309 1.00 . A A . 251 PRO HG3 1 1 1 1323 1 1 98 PRO N N -9.044 -4.440 2.203 1.00 . A A . 251 PRO N 1 1 1 1324 1 1 98 PRO O O -9.779 -6.120 4.319 1.00 . A A . 251 PRO O 1 1 1 1325 1 1 99 ALA C C -10.133 -5.928 7.326 1.00 . A A . 252 ALA C 1 1 1 1326 1 1 99 ALA CA C -8.752 -5.558 6.841 1.00 . A A . 252 ALA CA 1 1 1 1327 1 1 99 ALA CB C -7.923 -4.974 7.973 1.00 . A A . 252 ALA CB 1 1 1 1328 1 1 99 ALA H H -8.527 -3.703 5.831 1.00 . A A . 252 ALA H 1 1 1 1329 1 1 99 ALA HA H -8.269 -6.451 6.481 1.00 . A A . 252 ALA HA 1 1 1 1330 1 1 99 ALA HB1 H -8.412 -4.090 8.356 1.00 . A A . 252 ALA HB1 1 1 1 1331 1 1 99 ALA HB2 H -6.942 -4.712 7.606 1.00 . A A . 252 ALA HB2 1 1 1 1332 1 1 99 ALA HB3 H -7.829 -5.702 8.766 1.00 . A A . 252 ALA HB3 1 1 1 1333 1 1 99 ALA N N -8.840 -4.627 5.726 1.00 . A A . 252 ALA N 1 1 1 1334 1 1 99 ALA O O -10.376 -7.046 7.774 1.00 . A A . 252 ALA O 1 1 1 1335 1 1 100 ASN C C -13.246 -5.722 6.394 1.00 . A A . 253 ASN C 1 1 1 1336 1 1 100 ASN CA C -12.428 -5.182 7.594 1.00 . A A . 253 ASN CA 1 1 1 1337 1 1 100 ASN CB C -12.979 -3.823 8.079 1.00 . A A . 253 ASN CB 1 1 1 1338 1 1 100 ASN CG C -14.377 -3.881 8.688 1.00 . A A . 253 ASN CG 1 1 1 1339 1 1 100 ASN H H -10.739 -4.163 6.771 1.00 . A A . 253 ASN H 1 1 1 1340 1 1 100 ASN HA H -12.457 -5.897 8.403 1.00 . A A . 253 ASN HA 1 1 1 1341 1 1 100 ASN HB2 H -12.316 -3.413 8.825 1.00 . A A . 253 ASN HB2 1 1 1 1342 1 1 100 ASN HB3 H -13.005 -3.149 7.235 1.00 . A A . 253 ASN HB3 1 1 1 1343 1 1 100 ASN HD21 H -16.019 -2.790 8.938 1.00 . A A . 253 ASN HD21 1 1 1 1344 1 1 100 ASN N N -11.037 -5.004 7.181 1.00 . A A . 253 ASN N 1 1 1 1345 1 1 100 ASN ND2 N -15.112 -2.804 8.566 1.00 . A A . 253 ASN ND2 1 1 1 1346 1 1 100 ASN O O -14.480 -5.676 6.378 1.00 . A A . 253 ASN O 1 1 1 1347 1 1 100 ASN OD1 O -14.785 -4.890 9.276 1.00 . A A . 253 ASN OD1 1 1 1 1348 1 1 101 GLN C C -13.716 -5.746 3.320 1.00 . A A . 254 GLN C 1 1 1 1349 1 1 101 GLN CA C -13.048 -6.830 4.179 1.00 . A A . 254 GLN CA 1 1 1 1350 1 1 101 GLN CB C -13.912 -8.047 4.419 1.00 . A A . 254 GLN CB 1 1 1 1351 1 1 101 GLN CD C -13.704 -10.406 5.210 1.00 . A A . 254 GLN CD 1 1 1 1352 1 1 101 GLN CG C -13.206 -9.026 5.332 1.00 . A A . 254 GLN CG 1 1 1 1353 1 1 101 GLN H H -11.557 -6.471 5.527 1.00 . A A . 254 GLN H 1 1 1 1354 1 1 101 GLN HA H -12.176 -7.139 3.621 1.00 . A A . 254 GLN HA 1 1 1 1355 1 1 101 GLN HB2 H -14.845 -7.739 4.868 1.00 . A A . 254 GLN HB2 1 1 1 1356 1 1 101 GLN HB3 H -14.107 -8.543 3.478 1.00 . A A . 254 GLN HB3 1 1 1 1357 1 1 101 GLN HE21 H -13.293 -12.065 4.224 1.00 . A A . 254 GLN HE21 1 1 1 1358 1 1 101 GLN HG2 H -12.152 -9.024 5.099 1.00 . A A . 254 GLN HG2 1 1 1 1359 1 1 101 GLN HG3 H -13.337 -8.697 6.354 1.00 . A A . 254 GLN HG3 1 1 1 1360 1 1 101 GLN N N -12.519 -6.312 5.423 1.00 . A A . 254 GLN N 1 1 1 1361 1 1 101 GLN NE2 N -13.046 -11.129 4.381 1.00 . A A . 254 GLN NE2 1 1 1 1362 1 1 101 GLN O O -13.713 -4.564 3.684 1.00 . A A . 254 GLN O 1 1 1 1363 1 1 101 GLN OE1 O -14.646 -10.826 5.885 1.00 . A A . 254 GLN OE1 1 1 1 1364 1 1 102 ARG C C -16.265 -5.215 1.162 1.00 . A A . 255 ARG C 1 1 1 1365 1 1 102 ARG CA C -14.757 -5.120 1.275 1.00 . A A . 255 ARG CA 1 1 1 1366 1 1 102 ARG CB C -14.093 -5.268 -0.104 1.00 . A A . 255 ARG CB 1 1 1 1367 1 1 102 ARG CD C -13.639 -2.829 -0.437 1.00 . A A . 255 ARG CD 1 1 1 1368 1 1 102 ARG CG C -14.291 -4.074 -1.035 1.00 . A A . 255 ARG CG 1 1 1 1369 1 1 102 ARG CZ C -12.890 -0.596 -1.209 1.00 . A A . 255 ARG CZ 1 1 1 1370 1 1 102 ARG H H -14.364 -7.067 1.955 1.00 . A A . 255 ARG H 1 1 1 1371 1 1 102 ARG HA H -14.499 -4.156 1.682 1.00 . A A . 255 ARG HA 1 1 1 1372 1 1 102 ARG HB2 H -13.030 -5.409 0.035 1.00 . A A . 255 ARG HB2 1 1 1 1373 1 1 102 ARG HB3 H -14.496 -6.147 -0.587 1.00 . A A . 255 ARG HB3 1 1 1 1374 1 1 102 ARG HD2 H -14.159 -2.577 0.472 1.00 . A A . 255 ARG HD2 1 1 1 1375 1 1 102 ARG HD3 H -12.607 -3.052 -0.214 1.00 . A A . 255 ARG HD3 1 1 1 1376 1 1 102 ARG HE H -14.376 -1.715 -2.027 1.00 . A A . 255 ARG HE 1 1 1 1377 1 1 102 ARG HG2 H -13.840 -4.288 -1.993 1.00 . A A . 255 ARG HG2 1 1 1 1378 1 1 102 ARG HG3 H -15.349 -3.893 -1.160 1.00 . A A . 255 ARG HG3 1 1 1 1379 1 1 102 ARG HH12 H -11.362 0.269 -0.140 1.00 . A A . 255 ARG HH12 1 1 1 1380 1 1 102 ARG HH21 H -12.390 1.196 -1.990 1.00 . A A . 255 ARG HH21 1 1 1 1381 1 1 102 ARG N N -14.255 -6.118 2.185 1.00 . A A . 255 ARG N 1 1 1 1382 1 1 102 ARG NE N -13.694 -1.668 -1.317 1.00 . A A . 255 ARG NE 1 1 1 1383 1 1 102 ARG NH1 N -11.986 -0.519 -0.221 1.00 . A A . 255 ARG NH1 1 1 1 1384 1 1 102 ARG NH2 N -12.993 0.400 -2.082 1.00 . A A . 255 ARG NH2 1 1 1 1385 1 1 102 ARG O O -16.753 -5.988 0.328 1.00 . A A . 255 ARG O 1 1 1 1386 1 1 102 ARG OXT O -16.966 -4.507 1.911 1.00 . A A . 255 ARG OXT 1 1 2 1387 1 1 3 GLU C C -13.066 -7.599 -3.445 1.00 . A A . 156 GLU C 1 1 2 1388 1 1 3 GLU CA C -14.067 -7.841 -4.548 1.00 . A A . 156 GLU CA 1 1 2 1389 1 1 3 GLU CB C -13.737 -6.984 -5.758 1.00 . A A . 156 GLU CB 1 1 2 1390 1 1 3 GLU CD C -14.359 -6.326 -8.081 1.00 . A A . 156 GLU CD 1 1 2 1391 1 1 3 GLU CG C -14.685 -7.196 -6.915 1.00 . A A . 156 GLU CG 1 1 2 1392 1 1 3 GLU H H -15.635 -8.158 -3.263 1.00 . A A . 156 GLU H 1 1 2 1393 1 1 3 GLU HA H -14.043 -8.885 -4.823 1.00 . A A . 156 GLU HA 1 1 2 1394 1 1 3 GLU HB2 H -13.779 -5.943 -5.473 1.00 . A A . 156 GLU HB2 1 1 2 1395 1 1 3 GLU HB3 H -12.737 -7.220 -6.092 1.00 . A A . 156 GLU HB3 1 1 2 1396 1 1 3 GLU HG2 H -14.623 -8.226 -7.228 1.00 . A A . 156 GLU HG2 1 1 2 1397 1 1 3 GLU HG3 H -15.691 -6.978 -6.587 1.00 . A A . 156 GLU HG3 1 1 2 1398 1 1 3 GLU N N -15.405 -7.532 -4.059 1.00 . A A . 156 GLU N 1 1 2 1399 1 1 3 GLU O O -13.010 -6.495 -2.889 1.00 . A A . 156 GLU O 1 1 2 1400 1 1 3 GLU OE1 O -13.515 -6.715 -8.909 1.00 . A A . 156 GLU OE1 1 1 2 1401 1 1 3 GLU OE2 O -14.934 -5.229 -8.188 1.00 . A A . 156 GLU OE2 1 1 2 1402 1 1 4 THR C C -10.230 -7.528 -2.309 1.00 . A A . 157 THR C 1 1 2 1403 1 1 4 THR CA C -11.336 -8.539 -2.050 1.00 . A A . 157 THR CA 1 1 2 1404 1 1 4 THR CB C -10.752 -9.916 -1.693 1.00 . A A . 157 THR CB 1 1 2 1405 1 1 4 THR CG2 C -11.827 -10.827 -1.120 1.00 . A A . 157 THR CG2 1 1 2 1406 1 1 4 THR H H -12.333 -9.445 -3.646 1.00 . A A . 157 THR H 1 1 2 1407 1 1 4 THR HA H -11.877 -8.183 -1.184 1.00 . A A . 157 THR HA 1 1 2 1408 1 1 4 THR HB H -9.999 -9.746 -0.940 1.00 . A A . 157 THR HB 1 1 2 1409 1 1 4 THR HG1 H -10.845 -11.021 -3.333 1.00 . A A . 157 THR HG1 1 1 2 1410 1 1 4 THR HG21 H -12.237 -10.383 -0.226 1.00 . A A . 157 THR HG21 1 1 2 1411 1 1 4 THR N N -12.282 -8.614 -3.131 1.00 . A A . 157 THR N 1 1 2 1412 1 1 4 THR O O -9.948 -6.706 -1.458 1.00 . A A . 157 THR O 1 1 2 1413 1 1 4 THR OG1 O -10.168 -10.524 -2.855 1.00 . A A . 157 THR OG1 1 1 2 1414 1 1 5 HIS C C -8.815 -5.769 -4.986 1.00 . A A . 158 HIS C 1 1 2 1415 1 1 5 HIS CA C -8.600 -6.581 -3.743 1.00 . A A . 158 HIS CA 1 1 2 1416 1 1 5 HIS CB C -7.139 -7.023 -3.547 1.00 . A A . 158 HIS CB 1 1 2 1417 1 1 5 HIS CD2 C -6.411 -8.346 -5.641 1.00 . A A . 158 HIS CD2 1 1 2 1418 1 1 5 HIS CE1 C -5.451 -10.001 -4.599 1.00 . A A . 158 HIS CE1 1 1 2 1419 1 1 5 HIS CG C -6.609 -8.174 -4.328 1.00 . A A . 158 HIS CG 1 1 2 1420 1 1 5 HIS H H -9.827 -8.257 -4.140 1.00 . A A . 158 HIS H 1 1 2 1421 1 1 5 HIS HA H -8.809 -5.860 -2.964 1.00 . A A . 158 HIS HA 1 1 2 1422 1 1 5 HIS HB2 H -6.528 -6.178 -3.824 1.00 . A A . 158 HIS HB2 1 1 2 1423 1 1 5 HIS HB3 H -6.963 -7.201 -2.498 1.00 . A A . 158 HIS HB3 1 1 2 1424 1 1 5 HIS HD1 H -6.045 -9.459 -2.758 1.00 . A A . 158 HIS HD1 1 1 2 1425 1 1 5 HIS HD2 H -6.776 -7.683 -6.409 1.00 . A A . 158 HIS HD2 1 1 2 1426 1 1 5 HIS HE1 H -4.852 -10.851 -4.327 1.00 . A A . 158 HIS HE1 1 1 2 1427 1 1 5 HIS HE2 H -5.066 -9.641 -6.551 1.00 . A A . 158 HIS HE2 1 1 2 1428 1 1 5 HIS N N -9.605 -7.570 -3.472 1.00 . A A . 158 HIS N 1 1 2 1429 1 1 5 HIS ND1 N -6.012 -9.238 -3.713 1.00 . A A . 158 HIS ND1 1 1 2 1430 1 1 5 HIS NE2 N -5.676 -9.495 -5.792 1.00 . A A . 158 HIS NE2 1 1 2 1431 1 1 5 HIS O O -9.187 -6.280 -6.042 1.00 . A A . 158 HIS O 1 1 2 1432 1 1 6 ARG C C -7.481 -2.744 -6.057 1.00 . A A . 159 ARG C 1 1 2 1433 1 1 6 ARG CA C -8.766 -3.490 -5.845 1.00 . A A . 159 ARG CA 1 1 2 1434 1 1 6 ARG CB C -9.843 -2.524 -5.363 1.00 . A A . 159 ARG CB 1 1 2 1435 1 1 6 ARG CD C -10.676 -1.121 -3.448 1.00 . A A . 159 ARG CD 1 1 2 1436 1 1 6 ARG CG C -9.470 -1.781 -4.073 1.00 . A A . 159 ARG CG 1 1 2 1437 1 1 6 ARG CZ C -12.400 -2.289 -2.079 1.00 . A A . 159 ARG CZ 1 1 2 1438 1 1 6 ARG H H -8.196 -4.212 -3.965 1.00 . A A . 159 ARG H 1 1 2 1439 1 1 6 ARG HA H -9.091 -3.955 -6.762 1.00 . A A . 159 ARG HA 1 1 2 1440 1 1 6 ARG HB2 H -10.024 -1.793 -6.140 1.00 . A A . 159 ARG HB2 1 1 2 1441 1 1 6 ARG HB3 H -10.748 -3.085 -5.189 1.00 . A A . 159 ARG HB3 1 1 2 1442 1 1 6 ARG HD2 H -10.382 -0.656 -2.519 1.00 . A A . 159 ARG HD2 1 1 2 1443 1 1 6 ARG HD3 H -11.070 -0.376 -4.124 1.00 . A A . 159 ARG HD3 1 1 2 1444 1 1 6 ARG HE H -11.852 -2.742 -3.949 1.00 . A A . 159 ARG HE 1 1 2 1445 1 1 6 ARG HG2 H -9.050 -2.489 -3.374 1.00 . A A . 159 ARG HG2 1 1 2 1446 1 1 6 ARG HG3 H -8.730 -1.030 -4.316 1.00 . A A . 159 ARG HG3 1 1 2 1447 1 1 6 ARG HH12 H -12.787 -1.579 -0.203 1.00 . A A . 159 ARG HH12 1 1 2 1448 1 1 6 ARG HH21 H -13.824 -3.472 -1.192 1.00 . A A . 159 ARG HH21 1 1 2 1449 1 1 6 ARG N N -8.561 -4.499 -4.830 1.00 . A A . 159 ARG N 1 1 2 1450 1 1 6 ARG NE N -11.703 -2.130 -3.196 1.00 . A A . 159 ARG NE 1 1 2 1451 1 1 6 ARG NH1 N -12.257 -1.460 -1.051 1.00 . A A . 159 ARG NH1 1 1 2 1452 1 1 6 ARG NH2 N -13.246 -3.287 -2.003 1.00 . A A . 159 ARG NH2 1 1 2 1453 1 1 6 ARG O O -6.704 -2.568 -5.104 1.00 . A A . 159 ARG O 1 1 2 1454 1 1 7 ARG C C -6.318 -0.228 -8.044 1.00 . A A . 160 ARG C 1 1 2 1455 1 1 7 ARG CA C -6.036 -1.598 -7.533 1.00 . A A . 160 ARG CA 1 1 2 1456 1 1 7 ARG CB C -5.014 -2.349 -8.368 1.00 . A A . 160 ARG CB 1 1 2 1457 1 1 7 ARG CD C -4.343 -3.746 -10.283 1.00 . A A . 160 ARG CD 1 1 2 1458 1 1 7 ARG CG C -5.478 -2.933 -9.678 1.00 . A A . 160 ARG CG 1 1 2 1459 1 1 7 ARG CZ C -3.903 -5.217 -12.229 1.00 . A A . 160 ARG CZ 1 1 2 1460 1 1 7 ARG H H -7.839 -2.533 -8.007 1.00 . A A . 160 ARG H 1 1 2 1461 1 1 7 ARG HA H -5.603 -1.441 -6.555 1.00 . A A . 160 ARG HA 1 1 2 1462 1 1 7 ARG HB2 H -4.206 -1.671 -8.595 1.00 . A A . 160 ARG HB2 1 1 2 1463 1 1 7 ARG HB3 H -4.617 -3.149 -7.760 1.00 . A A . 160 ARG HB3 1 1 2 1464 1 1 7 ARG HD2 H -3.503 -3.088 -10.455 1.00 . A A . 160 ARG HD2 1 1 2 1465 1 1 7 ARG HD3 H -4.055 -4.509 -9.575 1.00 . A A . 160 ARG HD3 1 1 2 1466 1 1 7 ARG HE H -5.590 -4.141 -11.891 1.00 . A A . 160 ARG HE 1 1 2 1467 1 1 7 ARG HG2 H -6.331 -3.572 -9.499 1.00 . A A . 160 ARG HG2 1 1 2 1468 1 1 7 ARG HG3 H -5.742 -2.134 -10.355 1.00 . A A . 160 ARG HG3 1 1 2 1469 1 1 7 ARG HH12 H -2.110 -6.215 -12.228 1.00 . A A . 160 ARG HH12 1 1 2 1470 1 1 7 ARG HH21 H -3.751 -6.328 -13.950 1.00 . A A . 160 ARG HH21 1 1 2 1471 1 1 7 ARG N N -7.219 -2.349 -7.266 1.00 . A A . 160 ARG N 1 1 2 1472 1 1 7 ARG NE N -4.699 -4.378 -11.545 1.00 . A A . 160 ARG NE 1 1 2 1473 1 1 7 ARG NH1 N -2.727 -5.613 -11.717 1.00 . A A . 160 ARG NH1 1 1 2 1474 1 1 7 ARG NH2 N -4.308 -5.706 -13.395 1.00 . A A . 160 ARG NH2 1 1 2 1475 1 1 7 ARG O O -6.940 -0.039 -9.088 1.00 . A A . 160 ARG O 1 1 2 1476 1 1 8 VAL C C -4.806 2.695 -8.209 1.00 . A A . 161 VAL C 1 1 2 1477 1 1 8 VAL CA C -6.058 2.099 -7.635 1.00 . A A . 161 VAL CA 1 1 2 1478 1 1 8 VAL CB C -6.542 2.929 -6.429 1.00 . A A . 161 VAL CB 1 1 2 1479 1 1 8 VAL CG1 C -7.916 2.477 -6.037 1.00 . A A . 161 VAL CG1 1 1 2 1480 1 1 8 VAL CG2 C -5.599 2.782 -5.238 1.00 . A A . 161 VAL CG2 1 1 2 1481 1 1 8 VAL H H -5.379 0.485 -6.482 1.00 . A A . 161 VAL H 1 1 2 1482 1 1 8 VAL HA H -6.824 2.138 -8.395 1.00 . A A . 161 VAL HA 1 1 2 1483 1 1 8 VAL HB H -6.584 3.970 -6.710 1.00 . A A . 161 VAL HB 1 1 2 1484 1 1 8 VAL HG13 H -8.570 2.582 -6.889 1.00 . A A . 161 VAL HG13 1 1 2 1485 1 1 8 VAL HG21 H -5.956 3.382 -4.416 1.00 . A A . 161 VAL HG21 1 1 2 1486 1 1 8 VAL N N -5.866 0.727 -7.301 1.00 . A A . 161 VAL N 1 1 2 1487 1 1 8 VAL O O -3.706 2.464 -7.712 1.00 . A A . 161 VAL O 1 1 2 1488 1 1 9 ARG C C -3.812 5.480 -9.425 1.00 . A A . 162 ARG C 1 1 2 1489 1 1 9 ARG CA C -3.880 4.057 -9.938 1.00 . A A . 162 ARG CA 1 1 2 1490 1 1 9 ARG CB C -4.124 4.052 -11.454 1.00 . A A . 162 ARG CB 1 1 2 1491 1 1 9 ARG CD C -4.836 2.739 -13.502 1.00 . A A . 162 ARG CD 1 1 2 1492 1 1 9 ARG CG C -4.578 2.696 -12.008 1.00 . A A . 162 ARG CG 1 1 2 1493 1 1 9 ARG CZ C -6.933 3.423 -14.652 1.00 . A A . 162 ARG CZ 1 1 2 1494 1 1 9 ARG H H -5.884 3.555 -9.612 1.00 . A A . 162 ARG H 1 1 2 1495 1 1 9 ARG HA H -2.962 3.540 -9.708 1.00 . A A . 162 ARG HA 1 1 2 1496 1 1 9 ARG HB2 H -4.848 4.807 -11.702 1.00 . A A . 162 ARG HB2 1 1 2 1497 1 1 9 ARG HB3 H -3.196 4.314 -11.939 1.00 . A A . 162 ARG HB3 1 1 2 1498 1 1 9 ARG HD2 H -3.924 3.034 -13.999 1.00 . A A . 162 ARG HD2 1 1 2 1499 1 1 9 ARG HD3 H -5.119 1.751 -13.837 1.00 . A A . 162 ARG HD3 1 1 2 1500 1 1 9 ARG HE H -5.768 4.588 -13.473 1.00 . A A . 162 ARG HE 1 1 2 1501 1 1 9 ARG HG2 H -3.862 1.915 -11.807 1.00 . A A . 162 ARG HG2 1 1 2 1502 1 1 9 ARG HG3 H -5.504 2.435 -11.518 1.00 . A A . 162 ARG HG3 1 1 2 1503 1 1 9 ARG HH12 H -7.895 1.941 -15.714 1.00 . A A . 162 ARG HH12 1 1 2 1504 1 1 9 ARG HH21 H -8.566 4.238 -15.574 1.00 . A A . 162 ARG HH21 1 1 2 1505 1 1 9 ARG N N -4.975 3.425 -9.269 1.00 . A A . 162 ARG N 1 1 2 1506 1 1 9 ARG NE N -5.893 3.688 -13.853 1.00 . A A . 162 ARG NE 1 1 2 1507 1 1 9 ARG NH1 N -7.133 2.187 -15.111 1.00 . A A . 162 ARG NH1 1 1 2 1508 1 1 9 ARG NH2 N -7.784 4.387 -14.965 1.00 . A A . 162 ARG NH2 1 1 2 1509 1 1 9 ARG O O -4.737 6.266 -9.643 1.00 . A A . 162 ARG O 1 1 2 1510 1 1 10 LEU C C -1.710 7.923 -8.961 1.00 . A A . 163 LEU C 1 1 2 1511 1 1 10 LEU CA C -2.621 7.086 -8.113 1.00 . A A . 163 LEU CA 1 1 2 1512 1 1 10 LEU CB C -2.007 6.960 -6.701 1.00 . A A . 163 LEU CB 1 1 2 1513 1 1 10 LEU CD1 C -2.080 6.049 -4.408 1.00 . A A . 163 LEU CD1 1 1 2 1514 1 1 10 LEU CD2 C -4.170 6.057 -5.750 1.00 . A A . 163 LEU CD2 1 1 2 1515 1 1 10 LEU CG C -2.657 5.938 -5.776 1.00 . A A . 163 LEU CG 1 1 2 1516 1 1 10 LEU H H -2.066 5.127 -8.556 1.00 . A A . 163 LEU H 1 1 2 1517 1 1 10 LEU HA H -3.590 7.551 -8.017 1.00 . A A . 163 LEU HA 1 1 2 1518 1 1 10 LEU HB2 H -0.957 6.715 -6.765 1.00 . A A . 163 LEU HB2 1 1 2 1519 1 1 10 LEU HB3 H -2.058 7.917 -6.202 1.00 . A A . 163 LEU HB3 1 1 2 1520 1 1 10 LEU HD13 H -1.021 5.849 -4.459 1.00 . A A . 163 LEU HD13 1 1 2 1521 1 1 10 LEU HD21 H -4.449 7.045 -5.416 1.00 . A A . 163 LEU HD21 1 1 2 1522 1 1 10 LEU HG H -2.377 4.958 -6.135 1.00 . A A . 163 LEU HG 1 1 2 1523 1 1 10 LEU N N -2.778 5.790 -8.712 1.00 . A A . 163 LEU N 1 1 2 1524 1 1 10 LEU O O -0.675 7.435 -9.416 1.00 . A A . 163 LEU O 1 1 2 1525 1 1 11 LEU C C -1.332 9.936 -11.387 1.00 . A A . 164 LEU C 1 1 2 1526 1 1 11 LEU CA C -1.328 10.152 -9.881 1.00 . A A . 164 LEU CA 1 1 2 1527 1 1 11 LEU CB C 0.103 10.253 -9.279 1.00 . A A . 164 LEU CB 1 1 2 1528 1 1 11 LEU CD1 C 2.190 11.518 -8.744 1.00 . A A . 164 LEU CD1 1 1 2 1529 1 1 11 LEU CD2 C 1.470 11.337 -11.114 1.00 . A A . 164 LEU CD2 1 1 2 1530 1 1 11 LEU CG C 0.985 11.452 -9.673 1.00 . A A . 164 LEU CG 1 1 2 1531 1 1 11 LEU H H -3.013 9.436 -8.919 1.00 . A A . 164 LEU H 1 1 2 1532 1 1 11 LEU HA H -1.830 11.092 -9.704 1.00 . A A . 164 LEU HA 1 1 2 1533 1 1 11 LEU HB2 H 0.039 10.188 -8.206 1.00 . A A . 164 LEU HB2 1 1 2 1534 1 1 11 LEU HB3 H 0.617 9.358 -9.599 1.00 . A A . 164 LEU HB3 1 1 2 1535 1 1 11 LEU HD13 H 2.820 10.650 -8.872 1.00 . A A . 164 LEU HD13 1 1 2 1536 1 1 11 LEU HD21 H 2.027 12.223 -11.377 1.00 . A A . 164 LEU HD21 1 1 2 1537 1 1 11 LEU HG H 0.420 12.366 -9.564 1.00 . A A . 164 LEU HG 1 1 2 1538 1 1 11 LEU N N -2.115 9.156 -9.192 1.00 . A A . 164 LEU N 1 1 2 1539 1 1 11 LEU O O -0.664 9.052 -11.923 1.00 . A A . 164 LEU O 1 1 2 1540 1 1 12 LYS C C -2.050 12.220 -13.903 1.00 . A A . 165 LYS C 1 1 2 1541 1 1 12 LYS CA C -2.168 10.774 -13.478 1.00 . A A . 165 LYS CA 1 1 2 1542 1 1 12 LYS CB C -3.458 10.125 -14.011 1.00 . A A . 165 LYS CB 1 1 2 1543 1 1 12 LYS CD C -5.953 9.935 -13.959 1.00 . A A . 165 LYS CD 1 1 2 1544 1 1 12 LYS CE C -7.244 10.405 -13.319 1.00 . A A . 165 LYS CE 1 1 2 1545 1 1 12 LYS CG C -4.751 10.710 -13.453 1.00 . A A . 165 LYS CG 1 1 2 1546 1 1 12 LYS H H -2.732 11.304 -11.531 1.00 . A A . 165 LYS H 1 1 2 1547 1 1 12 LYS HA H -1.309 10.232 -13.847 1.00 . A A . 165 LYS HA 1 1 2 1548 1 1 12 LYS HB2 H -3.479 10.245 -15.083 1.00 . A A . 165 LYS HB2 1 1 2 1549 1 1 12 LYS HB3 H -3.432 9.071 -13.781 1.00 . A A . 165 LYS HB3 1 1 2 1550 1 1 12 LYS HD2 H -6.031 10.063 -15.029 1.00 . A A . 165 LYS HD2 1 1 2 1551 1 1 12 LYS HD3 H -5.809 8.890 -13.734 1.00 . A A . 165 LYS HD3 1 1 2 1552 1 1 12 LYS HE2 H -7.143 10.379 -12.245 1.00 . A A . 165 LYS HE2 1 1 2 1553 1 1 12 LYS HE3 H -7.430 11.420 -13.639 1.00 . A A . 165 LYS HE3 1 1 2 1554 1 1 12 LYS HG2 H -4.724 10.650 -12.377 1.00 . A A . 165 LYS HG2 1 1 2 1555 1 1 12 LYS HG3 H -4.839 11.741 -13.762 1.00 . A A . 165 LYS HG3 1 1 2 1556 1 1 12 LYS HZ1 H -8.233 8.564 -13.479 1.00 . A A . 165 LYS HZ1 1 1 2 1557 1 1 12 LYS HZ2 H -8.613 9.631 -14.732 1.00 . A A . 165 LYS HZ2 1 1 2 1558 1 1 12 LYS HZ3 H -9.246 9.867 -13.196 1.00 . A A . 165 LYS HZ3 1 1 2 1559 1 1 12 LYS N N -2.125 10.727 -12.042 1.00 . A A . 165 LYS N 1 1 2 1560 1 1 12 LYS NZ N -8.398 9.562 -13.717 1.00 . A A . 165 LYS NZ 1 1 2 1561 1 1 12 LYS O O -2.164 12.560 -15.075 1.00 . A A . 165 LYS O 1 1 2 1562 1 1 13 HIS C C -0.607 15.074 -12.205 1.00 . A A . 166 HIS C 1 1 2 1563 1 1 13 HIS CA C -1.676 14.490 -13.131 1.00 . A A . 166 HIS CA 1 1 2 1564 1 1 13 HIS CB C -3.039 15.174 -12.882 1.00 . A A . 166 HIS CB 1 1 2 1565 1 1 13 HIS CD2 C -3.114 17.456 -14.130 1.00 . A A . 166 HIS CD2 1 1 2 1566 1 1 13 HIS CE1 C -3.042 18.770 -12.388 1.00 . A A . 166 HIS CE1 1 1 2 1567 1 1 13 HIS CG C -3.039 16.672 -13.032 1.00 . A A . 166 HIS CG 1 1 2 1568 1 1 13 HIS H H -1.681 12.697 -12.018 1.00 . A A . 166 HIS H 1 1 2 1569 1 1 13 HIS HA H -1.385 14.660 -14.157 1.00 . A A . 166 HIS HA 1 1 2 1570 1 1 13 HIS HB2 H -3.759 14.783 -13.587 1.00 . A A . 166 HIS HB2 1 1 2 1571 1 1 13 HIS HB3 H -3.367 14.937 -11.881 1.00 . A A . 166 HIS HB3 1 1 2 1572 1 1 13 HIS HD1 H -2.922 17.276 -11.010 1.00 . A A . 166 HIS HD1 1 1 2 1573 1 1 13 HIS HD2 H -3.161 17.115 -15.153 1.00 . A A . 166 HIS HD2 1 1 2 1574 1 1 13 HIS HE1 H -3.025 19.651 -11.762 1.00 . A A . 166 HIS HE1 1 1 2 1575 1 1 13 HIS HE2 H -2.772 19.510 -14.235 1.00 . A A . 166 HIS HE2 1 1 2 1576 1 1 13 HIS N N -1.797 13.064 -12.922 1.00 . A A . 166 HIS N 1 1 2 1577 1 1 13 HIS ND1 N -2.994 17.529 -11.961 1.00 . A A . 166 HIS ND1 1 1 2 1578 1 1 13 HIS NE2 N -3.112 18.759 -13.698 1.00 . A A . 166 HIS NE2 1 1 2 1579 1 1 13 HIS O O -0.868 15.313 -11.021 1.00 . A A . 166 HIS O 1 1 2 1580 1 1 14 GLY C C 2.442 14.826 -11.226 1.00 . A A . 167 GLY C 1 1 2 1581 1 1 14 GLY CA C 1.654 15.855 -11.973 1.00 . A A . 167 GLY CA 1 1 2 1582 1 1 14 GLY H H 0.779 14.937 -13.642 1.00 . A A . 167 GLY H 1 1 2 1583 1 1 14 GLY HA2 H 2.309 16.380 -12.650 1.00 . A A . 167 GLY HA2 1 1 2 1584 1 1 14 GLY HA3 H 1.231 16.554 -11.267 1.00 . A A . 167 GLY HA3 1 1 2 1585 1 1 14 GLY N N 0.588 15.251 -12.731 1.00 . A A . 167 GLY N 1 1 2 1586 1 1 14 GLY O O 2.029 14.390 -10.175 1.00 . A A . 167 GLY O 1 1 2 1587 1 1 15 SER C C 5.432 14.051 -10.244 1.00 . A A . 168 SER C 1 1 2 1588 1 1 15 SER CA C 4.362 13.413 -11.145 1.00 . A A . 168 SER CA 1 1 2 1589 1 1 15 SER CB C 4.971 12.518 -12.231 1.00 . A A . 168 SER CB 1 1 2 1590 1 1 15 SER H H 3.911 14.860 -12.575 1.00 . A A . 168 SER H 1 1 2 1591 1 1 15 SER HA H 3.714 12.821 -10.522 1.00 . A A . 168 SER HA 1 1 2 1592 1 1 15 SER HB2 H 4.183 12.221 -12.908 1.00 . A A . 168 SER HB2 1 1 2 1593 1 1 15 SER HB3 H 5.710 13.086 -12.774 1.00 . A A . 168 SER HB3 1 1 2 1594 1 1 15 SER HG H 4.890 10.791 -11.320 1.00 . A A . 168 SER HG 1 1 2 1595 1 1 15 SER N N 3.570 14.438 -11.759 1.00 . A A . 168 SER N 1 1 2 1596 1 1 15 SER O O 5.393 15.271 -9.998 1.00 . A A . 168 SER O 1 1 2 1597 1 1 15 SER OG O 5.588 11.362 -11.672 1.00 . A A . 168 SER OG 1 1 2 1598 1 1 16 ASP C C 6.946 13.989 -7.384 1.00 . A A . 169 ASP C 1 1 2 1599 1 1 16 ASP CA C 7.454 13.639 -8.798 1.00 . A A . 169 ASP CA 1 1 2 1600 1 1 16 ASP CB C 8.285 14.798 -9.393 1.00 . A A . 169 ASP CB 1 1 2 1601 1 1 16 ASP CG C 9.443 15.224 -8.512 1.00 . A A . 169 ASP CG 1 1 2 1602 1 1 16 ASP H H 6.282 12.277 -9.978 1.00 . A A . 169 ASP H 1 1 2 1603 1 1 16 ASP HA H 8.091 12.774 -8.690 1.00 . A A . 169 ASP HA 1 1 2 1604 1 1 16 ASP HB2 H 8.685 14.489 -10.347 1.00 . A A . 169 ASP HB2 1 1 2 1605 1 1 16 ASP HB3 H 7.636 15.648 -9.547 1.00 . A A . 169 ASP HB3 1 1 2 1606 1 1 16 ASP N N 6.347 13.222 -9.716 1.00 . A A . 169 ASP N 1 1 2 1607 1 1 16 ASP O O 7.606 13.705 -6.380 1.00 . A A . 169 ASP O 1 1 2 1608 1 1 16 ASP OD1 O 10.541 14.656 -8.651 1.00 . A A . 169 ASP OD1 1 1 2 1609 1 1 16 ASP OD2 O 9.278 16.147 -7.690 1.00 . A A . 169 ASP OD2 1 1 2 1610 1 1 17 LYS C C 4.608 13.771 -5.301 1.00 . A A . 170 LYS C 1 1 2 1611 1 1 17 LYS CA C 5.135 14.981 -6.094 1.00 . A A . 170 LYS CA 1 1 2 1612 1 1 17 LYS CB C 3.981 15.949 -6.394 1.00 . A A . 170 LYS CB 1 1 2 1613 1 1 17 LYS CD C 1.750 16.298 -7.525 1.00 . A A . 170 LYS CD 1 1 2 1614 1 1 17 LYS CE C 0.925 16.359 -6.247 1.00 . A A . 170 LYS CE 1 1 2 1615 1 1 17 LYS CG C 2.957 15.389 -7.368 1.00 . A A . 170 LYS CG 1 1 2 1616 1 1 17 LYS H H 5.315 14.761 -8.165 1.00 . A A . 170 LYS H 1 1 2 1617 1 1 17 LYS HA H 5.872 15.508 -5.507 1.00 . A A . 170 LYS HA 1 1 2 1618 1 1 17 LYS HB2 H 3.481 16.185 -5.467 1.00 . A A . 170 LYS HB2 1 1 2 1619 1 1 17 LYS HB3 H 4.386 16.859 -6.813 1.00 . A A . 170 LYS HB3 1 1 2 1620 1 1 17 LYS HD2 H 2.093 17.293 -7.769 1.00 . A A . 170 LYS HD2 1 1 2 1621 1 1 17 LYS HD3 H 1.131 15.925 -8.328 1.00 . A A . 170 LYS HD3 1 1 2 1622 1 1 17 LYS HE2 H 1.532 16.762 -5.450 1.00 . A A . 170 LYS HE2 1 1 2 1623 1 1 17 LYS HE3 H 0.077 17.005 -6.415 1.00 . A A . 170 LYS HE3 1 1 2 1624 1 1 17 LYS HG2 H 3.423 15.266 -8.334 1.00 . A A . 170 LYS HG2 1 1 2 1625 1 1 17 LYS HG3 H 2.630 14.426 -7.007 1.00 . A A . 170 LYS HG3 1 1 2 1626 1 1 17 LYS HZ1 H -0.178 15.098 -5.012 1.00 . A A . 170 LYS HZ1 1 1 2 1627 1 1 17 LYS HZ2 H 1.208 14.370 -5.588 1.00 . A A . 170 LYS HZ2 1 1 2 1628 1 1 17 LYS HZ3 H -0.127 14.592 -6.615 1.00 . A A . 170 LYS HZ3 1 1 2 1629 1 1 17 LYS N N 5.778 14.578 -7.322 1.00 . A A . 170 LYS N 1 1 2 1630 1 1 17 LYS NZ N 0.432 15.014 -5.847 1.00 . A A . 170 LYS NZ 1 1 2 1631 1 1 17 LYS O O 4.346 12.711 -5.877 1.00 . A A . 170 LYS O 1 1 2 1632 1 1 18 PRO C C 2.549 12.428 -3.471 1.00 . A A . 171 PRO C 1 1 2 1633 1 1 18 PRO CA C 3.953 12.879 -3.078 1.00 . A A . 171 PRO CA 1 1 2 1634 1 1 18 PRO CB C 3.905 13.551 -1.703 1.00 . A A . 171 PRO CB 1 1 2 1635 1 1 18 PRO CD C 4.839 15.131 -3.219 1.00 . A A . 171 PRO CD 1 1 2 1636 1 1 18 PRO CG C 4.862 14.678 -1.793 1.00 . A A . 171 PRO CG 1 1 2 1637 1 1 18 PRO HA H 4.611 12.024 -3.040 1.00 . A A . 171 PRO HA 1 1 2 1638 1 1 18 PRO HB2 H 2.899 13.894 -1.511 1.00 . A A . 171 PRO HB2 1 1 2 1639 1 1 18 PRO HB3 H 4.193 12.840 -0.944 1.00 . A A . 171 PRO HB3 1 1 2 1640 1 1 18 PRO HD2 H 4.099 15.901 -3.377 1.00 . A A . 171 PRO HD2 1 1 2 1641 1 1 18 PRO HD3 H 5.811 15.480 -3.529 1.00 . A A . 171 PRO HD3 1 1 2 1642 1 1 18 PRO HG2 H 4.554 15.478 -1.136 1.00 . A A . 171 PRO HG2 1 1 2 1643 1 1 18 PRO HG3 H 5.850 14.337 -1.523 1.00 . A A . 171 PRO HG3 1 1 2 1644 1 1 18 PRO N N 4.478 13.923 -3.966 1.00 . A A . 171 PRO N 1 1 2 1645 1 1 18 PRO O O 1.773 13.185 -4.109 1.00 . A A . 171 PRO O 1 1 2 1646 1 1 19 LEU C C -0.019 10.872 -2.270 1.00 . A A . 172 LEU C 1 1 2 1647 1 1 19 LEU CA C 0.955 10.624 -3.397 1.00 . A A . 172 LEU CA 1 1 2 1648 1 1 19 LEU CB C 1.068 9.124 -3.689 1.00 . A A . 172 LEU CB 1 1 2 1649 1 1 19 LEU CD1 C 1.118 9.279 -6.186 1.00 . A A . 172 LEU CD1 1 1 2 1650 1 1 19 LEU CD2 C 3.285 9.022 -4.963 1.00 . A A . 172 LEU CD2 1 1 2 1651 1 1 19 LEU CG C 1.790 8.696 -4.980 1.00 . A A . 172 LEU CG 1 1 2 1652 1 1 19 LEU H H 2.898 10.678 -2.619 1.00 . A A . 172 LEU H 1 1 2 1653 1 1 19 LEU HA H 0.574 11.119 -4.275 1.00 . A A . 172 LEU HA 1 1 2 1654 1 1 19 LEU HB2 H 1.574 8.658 -2.858 1.00 . A A . 172 LEU HB2 1 1 2 1655 1 1 19 LEU HB3 H 0.061 8.735 -3.727 1.00 . A A . 172 LEU HB3 1 1 2 1656 1 1 19 LEU HD13 H 1.631 8.955 -7.079 1.00 . A A . 172 LEU HD13 1 1 2 1657 1 1 19 LEU HD21 H 3.760 8.508 -4.141 1.00 . A A . 172 LEU HD21 1 1 2 1658 1 1 19 LEU HG H 1.677 7.626 -5.075 1.00 . A A . 172 LEU HG 1 1 2 1659 1 1 19 LEU N N 2.235 11.212 -3.111 1.00 . A A . 172 LEU N 1 1 2 1660 1 1 19 LEU O O -1.234 10.827 -2.470 1.00 . A A . 172 LEU O 1 1 2 1661 1 1 20 GLY C C -0.841 10.279 0.812 1.00 . A A . 173 GLY C 1 1 2 1662 1 1 20 GLY CA C -0.327 11.461 0.023 1.00 . A A . 173 GLY CA 1 1 2 1663 1 1 20 GLY H H 1.477 11.018 -0.973 1.00 . A A . 173 GLY H 1 1 2 1664 1 1 20 GLY HA2 H 0.253 12.083 0.686 1.00 . A A . 173 GLY HA2 1 1 2 1665 1 1 20 GLY HA3 H -1.163 12.036 -0.341 1.00 . A A . 173 GLY HA3 1 1 2 1666 1 1 20 GLY N N 0.506 11.102 -1.090 1.00 . A A . 173 GLY N 1 1 2 1667 1 1 20 GLY O O -2.024 10.226 1.176 1.00 . A A . 173 GLY O 1 1 2 1668 1 1 21 PHE C C 1.014 7.600 2.349 1.00 . A A . 174 PHE C 1 1 2 1669 1 1 21 PHE CA C -0.287 8.215 1.908 1.00 . A A . 174 PHE CA 1 1 2 1670 1 1 21 PHE CB C -1.176 7.158 1.185 1.00 . A A . 174 PHE CB 1 1 2 1671 1 1 21 PHE CD1 C -0.341 6.958 -1.187 1.00 . A A . 174 PHE CD1 1 1 2 1672 1 1 21 PHE CD2 C -0.073 5.098 0.269 1.00 . A A . 174 PHE CD2 1 1 2 1673 1 1 21 PHE CE1 C 0.266 6.244 -2.203 1.00 . A A . 174 PHE CE1 1 1 2 1674 1 1 21 PHE CE2 C 0.530 4.386 -0.741 1.00 . A A . 174 PHE CE2 1 1 2 1675 1 1 21 PHE CG C -0.514 6.394 0.061 1.00 . A A . 174 PHE CG 1 1 2 1676 1 1 21 PHE CZ C 0.701 4.961 -1.977 1.00 . A A . 174 PHE CZ 1 1 2 1677 1 1 21 PHE H H 0.935 9.375 0.712 1.00 . A A . 174 PHE H 1 1 2 1678 1 1 21 PHE HA H -0.808 8.584 2.782 1.00 . A A . 174 PHE HA 1 1 2 1679 1 1 21 PHE HB2 H -1.512 6.433 1.911 1.00 . A A . 174 PHE HB2 1 1 2 1680 1 1 21 PHE HB3 H -2.041 7.665 0.785 1.00 . A A . 174 PHE HB3 1 1 2 1681 1 1 21 PHE HD1 H -0.680 7.967 -1.370 1.00 . A A . 174 PHE HD1 1 1 2 1682 1 1 21 PHE HD2 H -0.212 4.638 1.236 1.00 . A A . 174 PHE HD2 1 1 2 1683 1 1 21 PHE HE1 H 0.391 6.686 -3.185 1.00 . A A . 174 PHE HE1 1 1 2 1684 1 1 21 PHE HE2 H 0.872 3.377 -0.565 1.00 . A A . 174 PHE HE2 1 1 2 1685 1 1 21 PHE HZ H 1.178 4.406 -2.771 1.00 . A A . 174 PHE HZ 1 1 2 1686 1 1 21 PHE N N 0.025 9.340 1.073 1.00 . A A . 174 PHE N 1 1 2 1687 1 1 21 PHE O O 2.044 7.771 1.688 1.00 . A A . 174 PHE O 1 1 2 1688 1 1 22 TYR C C 1.797 4.824 4.155 1.00 . A A . 175 TYR C 1 1 2 1689 1 1 22 TYR CA C 2.142 6.261 3.953 1.00 . A A . 175 TYR CA 1 1 2 1690 1 1 22 TYR CB C 2.629 6.861 5.274 1.00 . A A . 175 TYR CB 1 1 2 1691 1 1 22 TYR CD1 C 2.237 9.356 5.373 1.00 . A A . 175 TYR CD1 1 1 2 1692 1 1 22 TYR CD2 C 4.454 8.581 4.992 1.00 . A A . 175 TYR CD2 1 1 2 1693 1 1 22 TYR CE1 C 2.682 10.659 5.328 1.00 . A A . 175 TYR CE1 1 1 2 1694 1 1 22 TYR CE2 C 4.907 9.884 4.950 1.00 . A A . 175 TYR CE2 1 1 2 1695 1 1 22 TYR CG C 3.113 8.294 5.204 1.00 . A A . 175 TYR CG 1 1 2 1696 1 1 22 TYR CZ C 4.015 10.918 5.121 1.00 . A A . 175 TYR CZ 1 1 2 1697 1 1 22 TYR H H 0.144 6.881 3.951 1.00 . A A . 175 TYR H 1 1 2 1698 1 1 22 TYR HA H 2.930 6.334 3.217 1.00 . A A . 175 TYR HA 1 1 2 1699 1 1 22 TYR HB2 H 1.827 6.817 5.995 1.00 . A A . 175 TYR HB2 1 1 2 1700 1 1 22 TYR HB3 H 3.445 6.246 5.626 1.00 . A A . 175 TYR HB3 1 1 2 1701 1 1 22 TYR HD1 H 1.188 9.152 5.531 1.00 . A A . 175 TYR HD1 1 1 2 1702 1 1 22 TYR HD2 H 5.147 7.764 4.857 1.00 . A A . 175 TYR HD2 1 1 2 1703 1 1 22 TYR HE1 H 1.988 11.473 5.461 1.00 . A A . 175 TYR HE1 1 1 2 1704 1 1 22 TYR HE2 H 5.955 10.086 4.782 1.00 . A A . 175 TYR HE2 1 1 2 1705 1 1 22 TYR HH H 4.059 12.688 5.833 1.00 . A A . 175 TYR HH 1 1 2 1706 1 1 22 TYR N N 0.988 6.939 3.447 1.00 . A A . 175 TYR N 1 1 2 1707 1 1 22 TYR O O 0.612 4.470 4.293 1.00 . A A . 175 TYR O 1 1 2 1708 1 1 22 TYR OH O 4.460 12.228 5.086 1.00 . A A . 175 TYR OH 1 1 2 1709 1 1 23 ILE C C 3.397 2.114 5.561 1.00 . A A . 176 ILE C 1 1 2 1710 1 1 23 ILE CA C 2.589 2.589 4.364 1.00 . A A . 176 ILE CA 1 1 2 1711 1 1 23 ILE CB C 2.954 1.728 3.101 1.00 . A A . 176 ILE CB 1 1 2 1712 1 1 23 ILE CD1 C 5.189 2.950 2.623 1.00 . A A . 176 ILE CD1 1 1 2 1713 1 1 23 ILE CG1 C 4.485 1.642 2.834 1.00 . A A . 176 ILE CG1 1 1 2 1714 1 1 23 ILE CG2 C 2.208 2.215 1.863 1.00 . A A . 176 ILE CG2 1 1 2 1715 1 1 23 ILE H H 3.704 4.334 4.088 1.00 . A A . 176 ILE H 1 1 2 1716 1 1 23 ILE HA H 1.542 2.448 4.590 1.00 . A A . 176 ILE HA 1 1 2 1717 1 1 23 ILE HB H 2.577 0.736 3.301 1.00 . A A . 176 ILE HB 1 1 2 1718 1 1 23 ILE HD11 H 6.240 2.786 2.434 1.00 . A A . 176 ILE HD11 1 1 2 1719 1 1 23 ILE HG12 H 4.947 1.197 3.702 1.00 . A A . 176 ILE HG12 1 1 2 1720 1 1 23 ILE HG23 H 2.462 1.597 1.015 1.00 . A A . 176 ILE HG23 1 1 2 1721 1 1 23 ILE N N 2.791 3.995 4.176 1.00 . A A . 176 ILE N 1 1 2 1722 1 1 23 ILE O O 4.348 2.771 5.986 1.00 . A A . 176 ILE O 1 1 2 1723 1 1 24 ARG C C 3.954 -1.042 7.004 1.00 . A A . 177 ARG C 1 1 2 1724 1 1 24 ARG CA C 3.658 0.410 7.241 1.00 . A A . 177 ARG CA 1 1 2 1725 1 1 24 ARG CB C 2.815 0.556 8.522 1.00 . A A . 177 ARG CB 1 1 2 1726 1 1 24 ARG CD C 0.714 -0.138 9.741 1.00 . A A . 177 ARG CD 1 1 2 1727 1 1 24 ARG CG C 1.373 0.084 8.390 1.00 . A A . 177 ARG CG 1 1 2 1728 1 1 24 ARG CZ C 0.265 1.113 11.848 1.00 . A A . 177 ARG CZ 1 1 2 1729 1 1 24 ARG H H 2.295 0.539 5.608 1.00 . A A . 177 ARG H 1 1 2 1730 1 1 24 ARG HA H 4.595 0.925 7.388 1.00 . A A . 177 ARG HA 1 1 2 1731 1 1 24 ARG HB2 H 3.280 -0.045 9.290 1.00 . A A . 177 ARG HB2 1 1 2 1732 1 1 24 ARG HB3 H 2.816 1.587 8.839 1.00 . A A . 177 ARG HB3 1 1 2 1733 1 1 24 ARG HD2 H -0.280 -0.529 9.583 1.00 . A A . 177 ARG HD2 1 1 2 1734 1 1 24 ARG HD3 H 1.299 -0.869 10.280 1.00 . A A . 177 ARG HD3 1 1 2 1735 1 1 24 ARG HE H 0.802 1.921 10.072 1.00 . A A . 177 ARG HE 1 1 2 1736 1 1 24 ARG HG2 H 0.825 0.865 7.879 1.00 . A A . 177 ARG HG2 1 1 2 1737 1 1 24 ARG HG3 H 1.313 -0.793 7.778 1.00 . A A . 177 ARG HG3 1 1 2 1738 1 1 24 ARG HH12 H -0.203 -0.009 13.480 1.00 . A A . 177 ARG HH12 1 1 2 1739 1 1 24 ARG HH21 H -0.143 2.314 13.444 1.00 . A A . 177 ARG HH21 1 1 2 1740 1 1 24 ARG N N 3.024 1.001 6.076 1.00 . A A . 177 ARG N 1 1 2 1741 1 1 24 ARG NE N 0.620 1.085 10.550 1.00 . A A . 177 ARG NE 1 1 2 1742 1 1 24 ARG NH1 N 0.063 -0.022 12.513 1.00 . A A . 177 ARG NH1 1 1 2 1743 1 1 24 ARG NH2 N 0.123 2.278 12.477 1.00 . A A . 177 ARG NH2 1 1 2 1744 1 1 24 ARG O O 3.294 -1.696 6.206 1.00 . A A . 177 ARG O 1 1 2 1745 1 1 25 ASP C C 4.972 -3.670 8.850 1.00 . A A . 178 ASP C 1 1 2 1746 1 1 25 ASP CA C 5.382 -2.899 7.618 1.00 . A A . 178 ASP CA 1 1 2 1747 1 1 25 ASP CB C 6.907 -2.911 7.488 1.00 . A A . 178 ASP CB 1 1 2 1748 1 1 25 ASP CG C 7.548 -4.271 7.696 1.00 . A A . 178 ASP CG 1 1 2 1749 1 1 25 ASP H H 5.378 -0.944 8.356 1.00 . A A . 178 ASP H 1 1 2 1750 1 1 25 ASP HA H 4.957 -3.363 6.738 1.00 . A A . 178 ASP HA 1 1 2 1751 1 1 25 ASP HB2 H 7.136 -2.595 6.483 1.00 . A A . 178 ASP HB2 1 1 2 1752 1 1 25 ASP HB3 H 7.331 -2.205 8.186 1.00 . A A . 178 ASP HB3 1 1 2 1753 1 1 25 ASP N N 4.927 -1.524 7.704 1.00 . A A . 178 ASP N 1 1 2 1754 1 1 25 ASP O O 4.926 -3.118 9.963 1.00 . A A . 178 ASP O 1 1 2 1755 1 1 25 ASP OD1 O 7.695 -5.034 6.723 1.00 . A A . 178 ASP OD1 1 1 2 1756 1 1 25 ASP OD2 O 7.952 -4.570 8.843 1.00 . A A . 178 ASP OD2 1 1 2 1757 1 1 26 GLY C C 4.362 -7.173 9.202 1.00 . A A . 179 GLY C 1 1 2 1758 1 1 26 GLY CA C 4.336 -5.780 9.713 1.00 . A A . 179 GLY CA 1 1 2 1759 1 1 26 GLY H H 4.594 -5.248 7.732 1.00 . A A . 179 GLY H 1 1 2 1760 1 1 26 GLY HA2 H 5.067 -5.662 10.500 1.00 . A A . 179 GLY HA2 1 1 2 1761 1 1 26 GLY HA3 H 3.347 -5.566 10.091 1.00 . A A . 179 GLY HA3 1 1 2 1762 1 1 26 GLY N N 4.645 -4.897 8.651 1.00 . A A . 179 GLY N 1 1 2 1763 1 1 26 GLY O O 4.639 -7.389 8.027 1.00 . A A . 179 GLY O 1 1 2 1764 1 1 27 THR C C 2.619 -9.807 9.182 1.00 . A A . 180 THR C 1 1 2 1765 1 1 27 THR CA C 4.026 -9.457 9.590 1.00 . A A . 180 THR CA 1 1 2 1766 1 1 27 THR CB C 4.506 -10.428 10.650 1.00 . A A . 180 THR CB 1 1 2 1767 1 1 27 THR CG2 C 5.910 -10.951 10.375 1.00 . A A . 180 THR CG2 1 1 2 1768 1 1 27 THR H H 3.958 -7.931 10.988 1.00 . A A . 180 THR H 1 1 2 1769 1 1 27 THR HA H 4.672 -9.550 8.731 1.00 . A A . 180 THR HA 1 1 2 1770 1 1 27 THR HB H 3.812 -11.255 10.613 1.00 . A A . 180 THR HB 1 1 2 1771 1 1 27 THR HG1 H 5.137 -10.150 12.498 1.00 . A A . 180 THR HG1 1 1 2 1772 1 1 27 THR HG21 H 6.670 -10.190 10.474 1.00 . A A . 180 THR HG21 1 1 2 1773 1 1 27 THR N N 4.107 -8.115 10.035 1.00 . A A . 180 THR N 1 1 2 1774 1 1 27 THR O O 1.677 -9.712 9.977 1.00 . A A . 180 THR O 1 1 2 1775 1 1 27 THR OG1 O 4.389 -9.841 11.968 1.00 . A A . 180 THR OG1 1 1 2 1776 1 1 28 SER C C 1.182 -12.131 7.493 1.00 . A A . 181 SER C 1 1 2 1777 1 1 28 SER CA C 1.230 -10.629 7.450 1.00 . A A . 181 SER CA 1 1 2 1778 1 1 28 SER CB C 1.071 -10.129 6.001 1.00 . A A . 181 SER CB 1 1 2 1779 1 1 28 SER H H 3.269 -10.268 7.379 1.00 . A A . 181 SER H 1 1 2 1780 1 1 28 SER HA H 0.443 -10.211 8.058 1.00 . A A . 181 SER HA 1 1 2 1781 1 1 28 SER HB2 H 1.149 -9.052 5.979 1.00 . A A . 181 SER HB2 1 1 2 1782 1 1 28 SER HB3 H 1.867 -10.557 5.406 1.00 . A A . 181 SER HB3 1 1 2 1783 1 1 28 SER HG H -0.839 -9.808 5.512 1.00 . A A . 181 SER HG 1 1 2 1784 1 1 28 SER N N 2.481 -10.220 7.966 1.00 . A A . 181 SER N 1 1 2 1785 1 1 28 SER O O 1.973 -12.801 6.827 1.00 . A A . 181 SER O 1 1 2 1786 1 1 28 SER OG O -0.180 -10.517 5.440 1.00 . A A . 181 SER OG 1 1 2 1787 1 1 29 VAL C C -1.288 -14.377 7.935 1.00 . A A . 182 VAL C 1 1 2 1788 1 1 29 VAL CA C 0.110 -14.065 8.368 1.00 . A A . 182 VAL CA 1 1 2 1789 1 1 29 VAL CB C 0.459 -14.722 9.741 1.00 . A A . 182 VAL CB 1 1 2 1790 1 1 29 VAL CG1 C -0.278 -14.082 10.868 1.00 . A A . 182 VAL CG1 1 1 2 1791 1 1 29 VAL CG2 C 0.168 -16.215 9.716 1.00 . A A . 182 VAL CG2 1 1 2 1792 1 1 29 VAL H H -0.208 -12.072 8.899 1.00 . A A . 182 VAL H 1 1 2 1793 1 1 29 VAL HA H 0.764 -14.475 7.612 1.00 . A A . 182 VAL HA 1 1 2 1794 1 1 29 VAL HB H 1.521 -14.606 9.899 1.00 . A A . 182 VAL HB 1 1 2 1795 1 1 29 VAL HG13 H 0.008 -13.041 10.912 1.00 . A A . 182 VAL HG13 1 1 2 1796 1 1 29 VAL HG21 H 0.416 -16.648 10.673 1.00 . A A . 182 VAL HG21 1 1 2 1797 1 1 29 VAL N N 0.319 -12.657 8.317 1.00 . A A . 182 VAL N 1 1 2 1798 1 1 29 VAL O O -2.263 -13.841 8.472 1.00 . A A . 182 VAL O 1 1 2 1799 1 1 30 ARG C C -2.748 -17.037 6.441 1.00 . A A . 183 ARG C 1 1 2 1800 1 1 30 ARG CA C -2.645 -15.559 6.393 1.00 . A A . 183 ARG CA 1 1 2 1801 1 1 30 ARG CB C -2.678 -15.160 4.921 1.00 . A A . 183 ARG CB 1 1 2 1802 1 1 30 ARG CD C -2.351 -13.503 3.124 1.00 . A A . 183 ARG CD 1 1 2 1803 1 1 30 ARG CG C -2.387 -13.709 4.620 1.00 . A A . 183 ARG CG 1 1 2 1804 1 1 30 ARG CZ C -1.479 -11.807 1.558 1.00 . A A . 183 ARG CZ 1 1 2 1805 1 1 30 ARG H H -0.565 -15.606 6.604 1.00 . A A . 183 ARG H 1 1 2 1806 1 1 30 ARG HA H -3.458 -15.072 6.909 1.00 . A A . 183 ARG HA 1 1 2 1807 1 1 30 ARG HB2 H -1.947 -15.754 4.393 1.00 . A A . 183 ARG HB2 1 1 2 1808 1 1 30 ARG HB3 H -3.655 -15.400 4.526 1.00 . A A . 183 ARG HB3 1 1 2 1809 1 1 30 ARG HD2 H -1.618 -14.175 2.705 1.00 . A A . 183 ARG HD2 1 1 2 1810 1 1 30 ARG HD3 H -3.323 -13.744 2.719 1.00 . A A . 183 ARG HD3 1 1 2 1811 1 1 30 ARG HE H -2.183 -11.428 3.403 1.00 . A A . 183 ARG HE 1 1 2 1812 1 1 30 ARG HG2 H -3.161 -13.092 5.053 1.00 . A A . 183 ARG HG2 1 1 2 1813 1 1 30 ARG HG3 H -1.425 -13.453 5.036 1.00 . A A . 183 ARG HG3 1 1 2 1814 1 1 30 ARG HH12 H -0.812 -12.523 -0.242 1.00 . A A . 183 ARG HH12 1 1 2 1815 1 1 30 ARG HH21 H -0.862 -10.229 0.405 1.00 . A A . 183 ARG HH21 1 1 2 1816 1 1 30 ARG N N -1.385 -15.197 6.958 1.00 . A A . 183 ARG N 1 1 2 1817 1 1 30 ARG NE N -2.000 -12.139 2.742 1.00 . A A . 183 ARG NE 1 1 2 1818 1 1 30 ARG NH1 N -1.200 -12.751 0.655 1.00 . A A . 183 ARG NH1 1 1 2 1819 1 1 30 ARG NH2 N -1.249 -10.535 1.277 1.00 . A A . 183 ARG NH2 1 1 2 1820 1 1 30 ARG O O -1.722 -17.718 6.555 1.00 . A A . 183 ARG O 1 1 2 1821 1 1 31 VAL C C -4.210 -19.171 4.728 1.00 . A A . 184 VAL C 1 1 2 1822 1 1 31 VAL CA C -4.084 -18.941 6.200 1.00 . A A . 184 VAL CA 1 1 2 1823 1 1 31 VAL CB C -5.291 -19.533 6.970 1.00 . A A . 184 VAL CB 1 1 2 1824 1 1 31 VAL CG1 C -5.507 -20.992 6.589 1.00 . A A . 184 VAL CG1 1 1 2 1825 1 1 31 VAL CG2 C -5.010 -19.464 8.446 1.00 . A A . 184 VAL CG2 1 1 2 1826 1 1 31 VAL H H -4.729 -16.971 6.460 1.00 . A A . 184 VAL H 1 1 2 1827 1 1 31 VAL HA H -3.170 -19.409 6.537 1.00 . A A . 184 VAL HA 1 1 2 1828 1 1 31 VAL HB H -6.182 -18.962 6.765 1.00 . A A . 184 VAL HB 1 1 2 1829 1 1 31 VAL HG13 H -5.690 -21.062 5.527 1.00 . A A . 184 VAL HG13 1 1 2 1830 1 1 31 VAL HG21 H -4.150 -20.099 8.602 1.00 . A A . 184 VAL HG21 1 1 2 1831 1 1 31 VAL N N -3.936 -17.547 6.387 1.00 . A A . 184 VAL N 1 1 2 1832 1 1 31 VAL O O -5.130 -18.665 4.070 1.00 . A A . 184 VAL O 1 1 2 1833 1 1 32 THR C C -3.505 -21.657 2.675 1.00 . A A . 185 THR C 1 1 2 1834 1 1 32 THR CA C -3.212 -20.190 2.847 1.00 . A A . 185 THR CA 1 1 2 1835 1 1 32 THR CB C -1.774 -19.904 2.342 1.00 . A A . 185 THR CB 1 1 2 1836 1 1 32 THR CG2 C -1.414 -18.424 2.493 1.00 . A A . 185 THR CG2 1 1 2 1837 1 1 32 THR H H -2.587 -20.260 4.802 1.00 . A A . 185 THR H 1 1 2 1838 1 1 32 THR HA H -3.904 -19.581 2.290 1.00 . A A . 185 THR HA 1 1 2 1839 1 1 32 THR HB H -1.716 -20.186 1.305 1.00 . A A . 185 THR HB 1 1 2 1840 1 1 32 THR HG1 H 0.068 -20.357 2.985 1.00 . A A . 185 THR HG1 1 1 2 1841 1 1 32 THR HG21 H -2.102 -17.823 1.916 1.00 . A A . 185 THR HG21 1 1 2 1842 1 1 32 THR N N -3.291 -19.890 4.221 1.00 . A A . 185 THR N 1 1 2 1843 1 1 32 THR O O -3.832 -22.352 3.655 1.00 . A A . 185 THR O 1 1 2 1844 1 1 32 THR OG1 O -0.836 -20.712 3.077 1.00 . A A . 185 THR OG1 1 1 2 1845 1 1 33 ALA C C -2.330 -24.320 1.796 1.00 . A A . 186 ALA C 1 1 2 1846 1 1 33 ALA CA C -3.538 -23.564 1.226 1.00 . A A . 186 ALA CA 1 1 2 1847 1 1 33 ALA CB C -3.687 -23.833 -0.257 1.00 . A A . 186 ALA CB 1 1 2 1848 1 1 33 ALA H H -3.187 -21.541 0.722 1.00 . A A . 186 ALA H 1 1 2 1849 1 1 33 ALA HA H -4.429 -23.897 1.739 1.00 . A A . 186 ALA HA 1 1 2 1850 1 1 33 ALA HB1 H -3.827 -24.892 -0.420 1.00 . A A . 186 ALA HB1 1 1 2 1851 1 1 33 ALA HB2 H -2.792 -23.509 -0.767 1.00 . A A . 186 ALA HB2 1 1 2 1852 1 1 33 ALA HB3 H -4.542 -23.294 -0.637 1.00 . A A . 186 ALA HB3 1 1 2 1853 1 1 33 ALA N N -3.382 -22.148 1.470 1.00 . A A . 186 ALA N 1 1 2 1854 1 1 33 ALA O O -2.348 -25.547 1.933 1.00 . A A . 186 ALA O 1 1 2 1855 1 1 34 SER C C -0.098 -24.023 4.235 1.00 . A A . 187 SER C 1 1 2 1856 1 1 34 SER CA C -0.089 -24.118 2.690 1.00 . A A . 187 SER CA 1 1 2 1857 1 1 34 SER CB C 1.130 -23.383 2.096 1.00 . A A . 187 SER CB 1 1 2 1858 1 1 34 SER H H -1.340 -22.596 2.024 1.00 . A A . 187 SER H 1 1 2 1859 1 1 34 SER HA H -0.039 -25.158 2.403 1.00 . A A . 187 SER HA 1 1 2 1860 1 1 34 SER HB2 H 1.086 -23.438 1.018 1.00 . A A . 187 SER HB2 1 1 2 1861 1 1 34 SER HB3 H 1.099 -22.346 2.401 1.00 . A A . 187 SER HB3 1 1 2 1862 1 1 34 SER HG H 2.259 -24.269 3.434 1.00 . A A . 187 SER HG 1 1 2 1863 1 1 34 SER N N -1.293 -23.569 2.143 1.00 . A A . 187 SER N 1 1 2 1864 1 1 34 SER O O 0.733 -24.657 4.904 1.00 . A A . 187 SER O 1 1 2 1865 1 1 34 SER OG O 2.366 -23.953 2.526 1.00 . A A . 187 SER OG 1 1 2 1866 1 1 35 GLY C C -1.047 -21.705 6.664 1.00 . A A . 188 GLY C 1 1 2 1867 1 1 35 GLY CA C -1.104 -23.134 6.229 1.00 . A A . 188 GLY CA 1 1 2 1868 1 1 35 GLY H H -1.623 -22.669 4.278 1.00 . A A . 188 GLY H 1 1 2 1869 1 1 35 GLY HA2 H -2.036 -23.574 6.548 1.00 . A A . 188 GLY HA2 1 1 2 1870 1 1 35 GLY HA3 H -0.283 -23.672 6.678 1.00 . A A . 188 GLY HA3 1 1 2 1871 1 1 35 GLY N N -1.009 -23.236 4.797 1.00 . A A . 188 GLY N 1 1 2 1872 1 1 35 GLY O O -1.416 -20.824 5.910 1.00 . A A . 188 GLY O 1 1 2 1873 1 1 36 LEU C C 0.932 -19.652 7.950 1.00 . A A . 189 LEU C 1 1 2 1874 1 1 36 LEU CA C -0.443 -20.114 8.339 1.00 . A A . 189 LEU CA 1 1 2 1875 1 1 36 LEU CB C -0.615 -19.985 9.871 1.00 . A A . 189 LEU CB 1 1 2 1876 1 1 36 LEU CD1 C -2.438 -21.723 10.303 1.00 . A A . 189 LEU CD1 1 1 2 1877 1 1 36 LEU CD2 C -2.003 -19.918 11.956 1.00 . A A . 189 LEU CD2 1 1 2 1878 1 1 36 LEU CG C -2.004 -20.276 10.488 1.00 . A A . 189 LEU CG 1 1 2 1879 1 1 36 LEU H H -0.365 -22.213 8.451 1.00 . A A . 189 LEU H 1 1 2 1880 1 1 36 LEU HA H -1.173 -19.497 7.837 1.00 . A A . 189 LEU HA 1 1 2 1881 1 1 36 LEU HB2 H 0.099 -20.636 10.353 1.00 . A A . 189 LEU HB2 1 1 2 1882 1 1 36 LEU HB3 H -0.353 -18.963 10.107 1.00 . A A . 189 LEU HB3 1 1 2 1883 1 1 36 LEU HD13 H -1.725 -22.374 10.784 1.00 . A A . 189 LEU HD13 1 1 2 1884 1 1 36 LEU HD21 H -1.251 -20.496 12.472 1.00 . A A . 189 LEU HD21 1 1 2 1885 1 1 36 LEU HG H -2.734 -19.647 10.001 1.00 . A A . 189 LEU HG 1 1 2 1886 1 1 36 LEU N N -0.608 -21.467 7.863 1.00 . A A . 189 LEU N 1 1 2 1887 1 1 36 LEU O O 1.931 -20.302 8.291 1.00 . A A . 189 LEU O 1 1 2 1888 1 1 37 GLU C C 2.419 -16.653 7.058 1.00 . A A . 190 GLU C 1 1 2 1889 1 1 37 GLU CA C 2.271 -18.071 6.771 1.00 . A A . 190 GLU CA 1 1 2 1890 1 1 37 GLU CB C 2.477 -18.320 5.299 1.00 . A A . 190 GLU CB 1 1 2 1891 1 1 37 GLU CD C 2.768 -20.003 3.503 1.00 . A A . 190 GLU CD 1 1 2 1892 1 1 37 GLU CG C 2.637 -19.764 4.970 1.00 . A A . 190 GLU CG 1 1 2 1893 1 1 37 GLU H H 0.181 -18.057 7.059 1.00 . A A . 190 GLU H 1 1 2 1894 1 1 37 GLU HA H 3.038 -18.609 7.309 1.00 . A A . 190 GLU HA 1 1 2 1895 1 1 37 GLU HB2 H 1.630 -17.935 4.751 1.00 . A A . 190 GLU HB2 1 1 2 1896 1 1 37 GLU HB3 H 3.367 -17.798 4.984 1.00 . A A . 190 GLU HB3 1 1 2 1897 1 1 37 GLU HG2 H 3.535 -20.100 5.471 1.00 . A A . 190 GLU HG2 1 1 2 1898 1 1 37 GLU HG3 H 1.782 -20.257 5.393 1.00 . A A . 190 GLU HG3 1 1 2 1899 1 1 37 GLU N N 1.004 -18.566 7.241 1.00 . A A . 190 GLU N 1 1 2 1900 1 1 37 GLU O O 1.636 -15.826 6.595 1.00 . A A . 190 GLU O 1 1 2 1901 1 1 37 GLU OE1 O 3.913 -19.972 2.995 1.00 . A A . 190 GLU OE1 1 1 2 1902 1 1 37 GLU OE2 O 1.749 -20.216 2.824 1.00 . A A . 190 GLU OE2 1 1 2 1903 1 1 38 LYS C C 4.896 -14.580 7.387 1.00 . A A . 191 LYS C 1 1 2 1904 1 1 38 LYS CA C 3.717 -15.044 8.211 1.00 . A A . 191 LYS CA 1 1 2 1905 1 1 38 LYS CB C 4.066 -15.015 9.693 1.00 . A A . 191 LYS CB 1 1 2 1906 1 1 38 LYS CD C 4.272 -13.727 11.809 1.00 . A A . 191 LYS CD 1 1 2 1907 1 1 38 LYS CE C 3.285 -14.596 12.575 1.00 . A A . 191 LYS CE 1 1 2 1908 1 1 38 LYS CG C 3.959 -13.681 10.318 1.00 . A A . 191 LYS CG 1 1 2 1909 1 1 38 LYS H H 3.935 -17.149 8.094 1.00 . A A . 191 LYS H 1 1 2 1910 1 1 38 LYS HA H 2.866 -14.406 8.026 1.00 . A A . 191 LYS HA 1 1 2 1911 1 1 38 LYS HB2 H 3.425 -15.645 10.274 1.00 . A A . 191 LYS HB2 1 1 2 1912 1 1 38 LYS HB3 H 5.094 -15.324 9.815 1.00 . A A . 191 LYS HB3 1 1 2 1913 1 1 38 LYS HD2 H 5.264 -14.135 11.941 1.00 . A A . 191 LYS HD2 1 1 2 1914 1 1 38 LYS HD3 H 4.246 -12.723 12.203 1.00 . A A . 191 LYS HD3 1 1 2 1915 1 1 38 LYS HE2 H 2.282 -14.244 12.384 1.00 . A A . 191 LYS HE2 1 1 2 1916 1 1 38 LYS HE3 H 3.370 -15.614 12.227 1.00 . A A . 191 LYS HE3 1 1 2 1917 1 1 38 LYS HG2 H 4.607 -12.992 9.805 1.00 . A A . 191 LYS HG2 1 1 2 1918 1 1 38 LYS HG3 H 2.944 -13.342 10.186 1.00 . A A . 191 LYS HG3 1 1 2 1919 1 1 38 LYS HZ1 H 3.418 -13.612 14.411 1.00 . A A . 191 LYS HZ1 1 1 2 1920 1 1 38 LYS HZ2 H 4.519 -14.849 14.249 1.00 . A A . 191 LYS HZ2 1 1 2 1921 1 1 38 LYS HZ3 H 2.912 -15.204 14.555 1.00 . A A . 191 LYS HZ3 1 1 2 1922 1 1 38 LYS N N 3.406 -16.374 7.814 1.00 . A A . 191 LYS N 1 1 2 1923 1 1 38 LYS NZ N 3.544 -14.569 14.027 1.00 . A A . 191 LYS NZ 1 1 2 1924 1 1 38 LYS O O 5.892 -15.305 7.249 1.00 . A A . 191 LYS O 1 1 2 1925 1 1 39 GLN C C 5.763 -11.353 6.091 1.00 . A A . 192 GLN C 1 1 2 1926 1 1 39 GLN CA C 5.820 -12.864 5.985 1.00 . A A . 192 GLN CA 1 1 2 1927 1 1 39 GLN CB C 5.563 -13.284 4.534 1.00 . A A . 192 GLN CB 1 1 2 1928 1 1 39 GLN CD C 4.060 -13.159 2.515 1.00 . A A . 192 GLN CD 1 1 2 1929 1 1 39 GLN CG C 4.281 -12.720 3.937 1.00 . A A . 192 GLN CG 1 1 2 1930 1 1 39 GLN H H 3.969 -12.892 6.986 1.00 . A A . 192 GLN H 1 1 2 1931 1 1 39 GLN HA H 6.782 -13.234 6.304 1.00 . A A . 192 GLN HA 1 1 2 1932 1 1 39 GLN HB2 H 6.392 -12.983 3.913 1.00 . A A . 192 GLN HB2 1 1 2 1933 1 1 39 GLN HB3 H 5.486 -14.360 4.517 1.00 . A A . 192 GLN HB3 1 1 2 1934 1 1 39 GLN HE21 H 3.314 -12.561 0.799 1.00 . A A . 192 GLN HE21 1 1 2 1935 1 1 39 GLN HG2 H 3.444 -13.054 4.535 1.00 . A A . 192 GLN HG2 1 1 2 1936 1 1 39 GLN HG3 H 4.333 -11.641 3.967 1.00 . A A . 192 GLN HG3 1 1 2 1937 1 1 39 GLN N N 4.787 -13.417 6.833 1.00 . A A . 192 GLN N 1 1 2 1938 1 1 39 GLN NE2 N 3.469 -12.309 1.733 1.00 . A A . 192 GLN NE2 1 1 2 1939 1 1 39 GLN O O 4.776 -10.828 6.627 1.00 . A A . 192 GLN O 1 1 2 1940 1 1 39 GLN OE1 O 4.457 -14.247 2.116 1.00 . A A . 192 GLN OE1 1 1 2 1941 1 1 40 PRO C C 5.553 -8.700 4.799 1.00 . A A . 193 PRO C 1 1 2 1942 1 1 40 PRO CA C 6.769 -9.160 5.598 1.00 . A A . 193 PRO CA 1 1 2 1943 1 1 40 PRO CB C 8.054 -8.787 4.850 1.00 . A A . 193 PRO CB 1 1 2 1944 1 1 40 PRO CD C 8.112 -11.144 5.158 1.00 . A A . 193 PRO CD 1 1 2 1945 1 1 40 PRO CG C 8.977 -9.921 5.113 1.00 . A A . 193 PRO CG 1 1 2 1946 1 1 40 PRO HA H 6.758 -8.722 6.586 1.00 . A A . 193 PRO HA 1 1 2 1947 1 1 40 PRO HB2 H 7.840 -8.692 3.795 1.00 . A A . 193 PRO HB2 1 1 2 1948 1 1 40 PRO HB3 H 8.450 -7.855 5.227 1.00 . A A . 193 PRO HB3 1 1 2 1949 1 1 40 PRO HD2 H 8.019 -11.577 4.173 1.00 . A A . 193 PRO HD2 1 1 2 1950 1 1 40 PRO HD3 H 8.515 -11.863 5.855 1.00 . A A . 193 PRO HD3 1 1 2 1951 1 1 40 PRO HG2 H 9.699 -10.001 4.314 1.00 . A A . 193 PRO HG2 1 1 2 1952 1 1 40 PRO HG3 H 9.475 -9.778 6.060 1.00 . A A . 193 PRO HG3 1 1 2 1953 1 1 40 PRO N N 6.813 -10.621 5.638 1.00 . A A . 193 PRO N 1 1 2 1954 1 1 40 PRO O O 5.281 -9.212 3.693 1.00 . A A . 193 PRO O 1 1 2 1955 1 1 41 GLY C C 3.483 -5.864 4.943 1.00 . A A . 194 GLY C 1 1 2 1956 1 1 41 GLY CA C 3.664 -7.304 4.717 1.00 . A A . 194 GLY CA 1 1 2 1957 1 1 41 GLY H H 5.076 -7.394 6.217 1.00 . A A . 194 GLY H 1 1 2 1958 1 1 41 GLY HA2 H 3.737 -7.452 3.650 1.00 . A A . 194 GLY HA2 1 1 2 1959 1 1 41 GLY HA3 H 2.804 -7.816 5.125 1.00 . A A . 194 GLY HA3 1 1 2 1960 1 1 41 GLY N N 4.832 -7.780 5.346 1.00 . A A . 194 GLY N 1 1 2 1961 1 1 41 GLY O O 3.715 -5.358 6.040 1.00 . A A . 194 GLY O 1 1 2 1962 1 1 42 ILE C C 1.373 -3.525 4.034 1.00 . A A . 195 ILE C 1 1 2 1963 1 1 42 ILE CA C 2.856 -3.822 3.978 1.00 . A A . 195 ILE CA 1 1 2 1964 1 1 42 ILE CB C 3.564 -3.048 2.820 1.00 . A A . 195 ILE CB 1 1 2 1965 1 1 42 ILE CD1 C 5.848 -4.271 2.789 1.00 . A A . 195 ILE CD1 1 1 2 1966 1 1 42 ILE CG1 C 5.080 -2.998 3.033 1.00 . A A . 195 ILE CG1 1 1 2 1967 1 1 42 ILE CG2 C 3.020 -1.650 2.650 1.00 . A A . 195 ILE CG2 1 1 2 1968 1 1 42 ILE H H 2.939 -5.664 3.080 1.00 . A A . 195 ILE H 1 1 2 1969 1 1 42 ILE HA H 3.284 -3.484 4.912 1.00 . A A . 195 ILE HA 1 1 2 1970 1 1 42 ILE HB H 3.373 -3.587 1.902 1.00 . A A . 195 ILE HB 1 1 2 1971 1 1 42 ILE HD11 H 5.708 -4.575 1.764 1.00 . A A . 195 ILE HD11 1 1 2 1972 1 1 42 ILE HG12 H 5.501 -2.217 2.430 1.00 . A A . 195 ILE HG12 1 1 2 1973 1 1 42 ILE HG23 H 1.961 -1.693 2.448 1.00 . A A . 195 ILE HG23 1 1 2 1974 1 1 42 ILE N N 3.087 -5.202 3.925 1.00 . A A . 195 ILE N 1 1 2 1975 1 1 42 ILE O O 0.568 -4.122 3.319 1.00 . A A . 195 ILE O 1 1 2 1976 1 1 43 PHE C C -0.304 -0.697 4.960 1.00 . A A . 196 PHE C 1 1 2 1977 1 1 43 PHE CA C -0.318 -2.200 5.125 1.00 . A A . 196 PHE CA 1 1 2 1978 1 1 43 PHE CB C -0.766 -2.558 6.568 1.00 . A A . 196 PHE CB 1 1 2 1979 1 1 43 PHE CD1 C 0.619 -4.565 7.251 1.00 . A A . 196 PHE CD1 1 1 2 1980 1 1 43 PHE CD2 C -1.727 -4.858 6.942 1.00 . A A . 196 PHE CD2 1 1 2 1981 1 1 43 PHE CE1 C 0.759 -5.899 7.572 1.00 . A A . 196 PHE CE1 1 1 2 1982 1 1 43 PHE CE2 C -1.594 -6.197 7.267 1.00 . A A . 196 PHE CE2 1 1 2 1983 1 1 43 PHE CG C -0.626 -4.026 6.928 1.00 . A A . 196 PHE CG 1 1 2 1984 1 1 43 PHE CZ C -0.349 -6.717 7.581 1.00 . A A . 196 PHE CZ 1 1 2 1985 1 1 43 PHE H H 1.747 -2.234 5.460 1.00 . A A . 196 PHE H 1 1 2 1986 1 1 43 PHE HA H -0.983 -2.655 4.404 1.00 . A A . 196 PHE HA 1 1 2 1987 1 1 43 PHE HB2 H -0.176 -1.994 7.274 1.00 . A A . 196 PHE HB2 1 1 2 1988 1 1 43 PHE HB3 H -1.802 -2.282 6.689 1.00 . A A . 196 PHE HB3 1 1 2 1989 1 1 43 PHE HD1 H 1.489 -3.924 7.244 1.00 . A A . 196 PHE HD1 1 1 2 1990 1 1 43 PHE HD2 H -2.699 -4.458 6.695 1.00 . A A . 196 PHE HD2 1 1 2 1991 1 1 43 PHE HE1 H 1.736 -6.295 7.809 1.00 . A A . 196 PHE HE1 1 1 2 1992 1 1 43 PHE HE2 H -2.465 -6.836 7.275 1.00 . A A . 196 PHE HE2 1 1 2 1993 1 1 43 PHE HZ H -0.245 -7.761 7.835 1.00 . A A . 196 PHE HZ 1 1 2 1994 1 1 43 PHE N N 1.032 -2.637 4.915 1.00 . A A . 196 PHE N 1 1 2 1995 1 1 43 PHE O O 0.778 -0.091 4.947 1.00 . A A . 196 PHE O 1 1 2 1996 1 1 44 ILE C C -1.348 1.927 6.121 1.00 . A A . 197 ILE C 1 1 2 1997 1 1 44 ILE CA C -1.498 1.356 4.722 1.00 . A A . 197 ILE CA 1 1 2 1998 1 1 44 ILE CB C -2.820 1.842 4.078 1.00 . A A . 197 ILE CB 1 1 2 1999 1 1 44 ILE CD1 C -1.961 1.485 1.670 1.00 . A A . 197 ILE CD1 1 1 2 2000 1 1 44 ILE CG1 C -3.036 1.190 2.698 1.00 . A A . 197 ILE CG1 1 1 2 2001 1 1 44 ILE CG2 C -2.859 3.370 3.966 1.00 . A A . 197 ILE CG2 1 1 2 2002 1 1 44 ILE H H -2.272 -0.618 4.824 1.00 . A A . 197 ILE H 1 1 2 2003 1 1 44 ILE HA H -0.651 1.673 4.132 1.00 . A A . 197 ILE HA 1 1 2 2004 1 1 44 ILE HB H -3.627 1.541 4.729 1.00 . A A . 197 ILE HB 1 1 2 2005 1 1 44 ILE HD11 H -2.219 0.971 0.755 1.00 . A A . 197 ILE HD11 1 1 2 2006 1 1 44 ILE HG12 H -3.057 0.120 2.834 1.00 . A A . 197 ILE HG12 1 1 2 2007 1 1 44 ILE HG23 H -3.795 3.675 3.521 1.00 . A A . 197 ILE HG23 1 1 2 2008 1 1 44 ILE N N -1.442 -0.091 4.831 1.00 . A A . 197 ILE N 1 1 2 2009 1 1 44 ILE O O -1.970 1.458 7.042 1.00 . A A . 197 ILE O 1 1 2 2010 1 1 45 SER C C -0.988 4.660 7.917 1.00 . A A . 198 SER C 1 1 2 2011 1 1 45 SER CA C -0.272 3.349 7.633 1.00 . A A . 198 SER CA 1 1 2 2012 1 1 45 SER CB C 1.209 3.475 7.901 1.00 . A A . 198 SER CB 1 1 2 2013 1 1 45 SER H H -0.006 3.259 5.542 1.00 . A A . 198 SER H 1 1 2 2014 1 1 45 SER HA H -0.663 2.598 8.301 1.00 . A A . 198 SER HA 1 1 2 2015 1 1 45 SER HB2 H 1.432 3.500 8.953 1.00 . A A . 198 SER HB2 1 1 2 2016 1 1 45 SER HB3 H 1.645 2.558 7.531 1.00 . A A . 198 SER HB3 1 1 2 2017 1 1 45 SER HG H 2.238 5.097 7.801 1.00 . A A . 198 SER HG 1 1 2 2018 1 1 45 SER N N -0.495 2.874 6.303 1.00 . A A . 198 SER N 1 1 2 2019 1 1 45 SER O O -1.408 4.907 9.046 1.00 . A A . 198 SER O 1 1 2 2020 1 1 45 SER OG O 1.793 4.520 7.168 1.00 . A A . 198 SER OG 1 1 2 2021 1 1 46 ARG C C -2.092 7.421 5.762 1.00 . A A . 199 ARG C 1 1 2 2022 1 1 46 ARG CA C -1.729 6.801 7.097 1.00 . A A . 199 ARG CA 1 1 2 2023 1 1 46 ARG CB C -0.706 7.711 7.819 1.00 . A A . 199 ARG CB 1 1 2 2024 1 1 46 ARG CD C -2.373 9.097 9.083 1.00 . A A . 199 ARG CD 1 1 2 2025 1 1 46 ARG CG C -1.195 9.117 8.129 1.00 . A A . 199 ARG CG 1 1 2 2026 1 1 46 ARG CZ C -3.901 10.723 10.156 1.00 . A A . 199 ARG CZ 1 1 2 2027 1 1 46 ARG H H -0.859 5.225 6.001 1.00 . A A . 199 ARG H 1 1 2 2028 1 1 46 ARG HA H -2.604 6.707 7.722 1.00 . A A . 199 ARG HA 1 1 2 2029 1 1 46 ARG HB2 H -0.440 7.241 8.754 1.00 . A A . 199 ARG HB2 1 1 2 2030 1 1 46 ARG HB3 H 0.180 7.784 7.205 1.00 . A A . 199 ARG HB3 1 1 2 2031 1 1 46 ARG HD2 H -3.167 8.509 8.647 1.00 . A A . 199 ARG HD2 1 1 2 2032 1 1 46 ARG HD3 H -2.061 8.648 10.013 1.00 . A A . 199 ARG HD3 1 1 2 2033 1 1 46 ARG HE H -2.393 11.156 8.885 1.00 . A A . 199 ARG HE 1 1 2 2034 1 1 46 ARG HG2 H -0.388 9.675 8.579 1.00 . A A . 199 ARG HG2 1 1 2 2035 1 1 46 ARG HG3 H -1.491 9.603 7.210 1.00 . A A . 199 ARG HG3 1 1 2 2036 1 1 46 ARG HH12 H -5.323 9.958 11.391 1.00 . A A . 199 ARG HH12 1 1 2 2037 1 1 46 ARG HH21 H -5.049 12.202 10.932 1.00 . A A . 199 ARG HH21 1 1 2 2038 1 1 46 ARG N N -1.142 5.491 6.901 1.00 . A A . 199 ARG N 1 1 2 2039 1 1 46 ARG NE N -2.877 10.438 9.352 1.00 . A A . 199 ARG NE 1 1 2 2040 1 1 46 ARG NH1 N -4.557 9.748 10.778 1.00 . A A . 199 ARG NH1 1 1 2 2041 1 1 46 ARG NH2 N -4.280 11.984 10.325 1.00 . A A . 199 ARG NH2 1 1 2 2042 1 1 46 ARG O O -1.413 7.188 4.761 1.00 . A A . 199 ARG O 1 1 2 2043 1 1 47 LEU C C -3.159 10.378 4.836 1.00 . A A . 200 LEU C 1 1 2 2044 1 1 47 LEU CA C -3.532 8.956 4.599 1.00 . A A . 200 LEU CA 1 1 2 2045 1 1 47 LEU CB C -5.031 8.927 4.344 1.00 . A A . 200 LEU CB 1 1 2 2046 1 1 47 LEU CD1 C -7.150 7.830 3.761 1.00 . A A . 200 LEU CD1 1 1 2 2047 1 1 47 LEU CD2 C -5.077 7.238 2.528 1.00 . A A . 200 LEU CD2 1 1 2 2048 1 1 47 LEU CG C -5.650 7.633 3.878 1.00 . A A . 200 LEU CG 1 1 2 2049 1 1 47 LEU H H -3.741 8.249 6.538 1.00 . A A . 200 LEU H 1 1 2 2050 1 1 47 LEU HA H -3.019 8.576 3.729 1.00 . A A . 200 LEU HA 1 1 2 2051 1 1 47 LEU HB2 H -5.528 9.210 5.261 1.00 . A A . 200 LEU HB2 1 1 2 2052 1 1 47 LEU HB3 H -5.247 9.687 3.608 1.00 . A A . 200 LEU HB3 1 1 2 2053 1 1 47 LEU HD13 H -7.617 6.937 3.371 1.00 . A A . 200 LEU HD13 1 1 2 2054 1 1 47 LEU HD21 H -5.276 8.031 1.821 1.00 . A A . 200 LEU HD21 1 1 2 2055 1 1 47 LEU HG H -5.424 6.857 4.593 1.00 . A A . 200 LEU HG 1 1 2 2056 1 1 47 LEU N N -3.160 8.179 5.748 1.00 . A A . 200 LEU N 1 1 2 2057 1 1 47 LEU O O -3.190 10.856 5.971 1.00 . A A . 200 LEU O 1 1 2 2058 1 1 48 VAL C C -3.731 13.062 3.144 1.00 . A A . 201 VAL C 1 1 2 2059 1 1 48 VAL CA C -2.571 12.438 3.877 1.00 . A A . 201 VAL CA 1 1 2 2060 1 1 48 VAL CB C -1.241 12.859 3.217 1.00 . A A . 201 VAL CB 1 1 2 2061 1 1 48 VAL CG1 C -1.009 14.351 3.381 1.00 . A A . 201 VAL CG1 1 1 2 2062 1 1 48 VAL CG2 C -0.089 12.075 3.808 1.00 . A A . 201 VAL CG2 1 1 2 2063 1 1 48 VAL H H -2.667 10.600 2.934 1.00 . A A . 201 VAL H 1 1 2 2064 1 1 48 VAL HA H -2.580 12.718 4.918 1.00 . A A . 201 VAL HA 1 1 2 2065 1 1 48 VAL HB H -1.303 12.634 2.161 1.00 . A A . 201 VAL HB 1 1 2 2066 1 1 48 VAL HG13 H -0.078 14.627 2.908 1.00 . A A . 201 VAL HG13 1 1 2 2067 1 1 48 VAL HG21 H -0.015 12.284 4.864 1.00 . A A . 201 VAL HG21 1 1 2 2068 1 1 48 VAL N N -2.790 11.042 3.803 1.00 . A A . 201 VAL N 1 1 2 2069 1 1 48 VAL O O -3.907 12.808 1.943 1.00 . A A . 201 VAL O 1 1 2 2070 1 1 49 PRO C C -5.393 15.260 2.013 1.00 . A A . 202 PRO C 1 1 2 2071 1 1 49 PRO CA C -5.757 14.427 3.247 1.00 . A A . 202 PRO CA 1 1 2 2072 1 1 49 PRO CB C -6.336 15.312 4.363 1.00 . A A . 202 PRO CB 1 1 2 2073 1 1 49 PRO CD C -4.443 14.178 5.269 1.00 . A A . 202 PRO CD 1 1 2 2074 1 1 49 PRO CG C -5.248 15.433 5.376 1.00 . A A . 202 PRO CG 1 1 2 2075 1 1 49 PRO HA H -6.453 13.635 2.992 1.00 . A A . 202 PRO HA 1 1 2 2076 1 1 49 PRO HB2 H -6.605 16.275 3.958 1.00 . A A . 202 PRO HB2 1 1 2 2077 1 1 49 PRO HB3 H -7.211 14.839 4.785 1.00 . A A . 202 PRO HB3 1 1 2 2078 1 1 49 PRO HD2 H -3.417 14.382 5.535 1.00 . A A . 202 PRO HD2 1 1 2 2079 1 1 49 PRO HD3 H -4.858 13.402 5.897 1.00 . A A . 202 PRO HD3 1 1 2 2080 1 1 49 PRO HG2 H -4.635 16.291 5.145 1.00 . A A . 202 PRO HG2 1 1 2 2081 1 1 49 PRO HG3 H -5.672 15.528 6.366 1.00 . A A . 202 PRO HG3 1 1 2 2082 1 1 49 PRO N N -4.574 13.829 3.843 1.00 . A A . 202 PRO N 1 1 2 2083 1 1 49 PRO O O -4.478 16.107 2.056 1.00 . A A . 202 PRO O 1 1 2 2084 1 1 50 GLY C C -4.903 14.846 -1.218 1.00 . A A . 203 GLY C 1 1 2 2085 1 1 50 GLY CA C -5.771 15.687 -0.305 1.00 . A A . 203 GLY CA 1 1 2 2086 1 1 50 GLY H H -6.799 14.336 0.941 1.00 . A A . 203 GLY H 1 1 2 2087 1 1 50 GLY HA2 H -6.694 15.929 -0.811 1.00 . A A . 203 GLY HA2 1 1 2 2088 1 1 50 GLY HA3 H -5.246 16.603 -0.075 1.00 . A A . 203 GLY HA3 1 1 2 2089 1 1 50 GLY N N -6.071 15.002 0.924 1.00 . A A . 203 GLY N 1 1 2 2090 1 1 50 GLY O O -4.715 15.180 -2.387 1.00 . A A . 203 GLY O 1 1 2 2091 1 1 51 GLY C C -4.370 12.045 -2.416 1.00 . A A . 204 GLY C 1 1 2 2092 1 1 51 GLY CA C -3.546 12.876 -1.473 1.00 . A A . 204 GLY CA 1 1 2 2093 1 1 51 GLY H H -4.528 13.554 0.261 1.00 . A A . 204 GLY H 1 1 2 2094 1 1 51 GLY HA2 H -2.845 13.459 -2.050 1.00 . A A . 204 GLY HA2 1 1 2 2095 1 1 51 GLY HA3 H -3.007 12.211 -0.818 1.00 . A A . 204 GLY HA3 1 1 2 2096 1 1 51 GLY N N -4.369 13.759 -0.687 1.00 . A A . 204 GLY N 1 1 2 2097 1 1 51 GLY O O -5.571 11.945 -2.254 1.00 . A A . 204 GLY O 1 1 2 2098 1 1 52 LEU C C -5.077 9.415 -3.797 1.00 . A A . 205 LEU C 1 1 2 2099 1 1 52 LEU CA C -4.384 10.639 -4.383 1.00 . A A . 205 LEU CA 1 1 2 2100 1 1 52 LEU CB C -3.394 10.225 -5.483 1.00 . A A . 205 LEU CB 1 1 2 2101 1 1 52 LEU CD1 C -3.865 12.199 -6.996 1.00 . A A . 205 LEU CD1 1 1 2 2102 1 1 52 LEU CD2 C -1.769 12.191 -5.627 1.00 . A A . 205 LEU CD2 1 1 2 2103 1 1 52 LEU CG C -2.785 11.341 -6.371 1.00 . A A . 205 LEU CG 1 1 2 2104 1 1 52 LEU H H -2.743 11.435 -3.398 1.00 . A A . 205 LEU H 1 1 2 2105 1 1 52 LEU HA H -5.140 11.267 -4.828 1.00 . A A . 205 LEU HA 1 1 2 2106 1 1 52 LEU HB2 H -2.579 9.708 -4.999 1.00 . A A . 205 LEU HB2 1 1 2 2107 1 1 52 LEU HB3 H -3.906 9.523 -6.112 1.00 . A A . 205 LEU HB3 1 1 2 2108 1 1 52 LEU HD13 H -3.408 12.947 -7.626 1.00 . A A . 205 LEU HD13 1 1 2 2109 1 1 52 LEU HD21 H -0.975 11.550 -5.278 1.00 . A A . 205 LEU HD21 1 1 2 2110 1 1 52 LEU HG H -2.283 10.854 -7.195 1.00 . A A . 205 LEU HG 1 1 2 2111 1 1 52 LEU N N -3.723 11.412 -3.366 1.00 . A A . 205 LEU N 1 1 2 2112 1 1 52 LEU O O -6.151 9.006 -4.271 1.00 . A A . 205 LEU O 1 1 2 2113 1 1 53 ALA C C -6.308 8.082 -1.349 1.00 . A A . 206 ALA C 1 1 2 2114 1 1 53 ALA CA C -5.035 7.691 -2.075 1.00 . A A . 206 ALA CA 1 1 2 2115 1 1 53 ALA CB C -4.026 7.151 -1.077 1.00 . A A . 206 ALA CB 1 1 2 2116 1 1 53 ALA H H -3.624 9.227 -2.459 1.00 . A A . 206 ALA H 1 1 2 2117 1 1 53 ALA HA H -5.247 6.924 -2.804 1.00 . A A . 206 ALA HA 1 1 2 2118 1 1 53 ALA HB1 H -3.129 6.841 -1.595 1.00 . A A . 206 ALA HB1 1 1 2 2119 1 1 53 ALA HB2 H -4.444 6.293 -0.563 1.00 . A A . 206 ALA HB2 1 1 2 2120 1 1 53 ALA HB3 H -3.771 7.913 -0.356 1.00 . A A . 206 ALA HB3 1 1 2 2121 1 1 53 ALA N N -4.477 8.847 -2.762 1.00 . A A . 206 ALA N 1 1 2 2122 1 1 53 ALA O O -7.319 7.370 -1.387 1.00 . A A . 206 ALA O 1 1 2 2123 1 1 54 GLU C C -8.427 10.297 -0.913 1.00 . A A . 207 GLU C 1 1 2 2124 1 1 54 GLU CA C -7.347 9.755 0.051 1.00 . A A . 207 GLU CA 1 1 2 2125 1 1 54 GLU CB C -6.764 10.815 1.015 1.00 . A A . 207 GLU CB 1 1 2 2126 1 1 54 GLU CD C -8.709 12.363 1.590 1.00 . A A . 207 GLU CD 1 1 2 2127 1 1 54 GLU CG C -7.686 11.387 2.089 1.00 . A A . 207 GLU CG 1 1 2 2128 1 1 54 GLU H H -5.432 9.756 -0.775 1.00 . A A . 207 GLU H 1 1 2 2129 1 1 54 GLU HA H -7.770 8.941 0.623 1.00 . A A . 207 GLU HA 1 1 2 2130 1 1 54 GLU HB2 H -5.922 10.370 1.525 1.00 . A A . 207 GLU HB2 1 1 2 2131 1 1 54 GLU HB3 H -6.391 11.633 0.416 1.00 . A A . 207 GLU HB3 1 1 2 2132 1 1 54 GLU HG2 H -8.224 10.557 2.521 1.00 . A A . 207 GLU HG2 1 1 2 2133 1 1 54 GLU HG3 H -7.091 11.844 2.866 1.00 . A A . 207 GLU HG3 1 1 2 2134 1 1 54 GLU N N -6.254 9.228 -0.720 1.00 . A A . 207 GLU N 1 1 2 2135 1 1 54 GLU O O -9.619 10.170 -0.660 1.00 . A A . 207 GLU O 1 1 2 2136 1 1 54 GLU OE1 O -8.319 13.371 0.960 1.00 . A A . 207 GLU OE1 1 1 2 2137 1 1 54 GLU OE2 O -9.918 12.151 1.842 1.00 . A A . 207 GLU OE2 1 1 2 2138 1 1 55 SER C C -9.764 10.253 -3.620 1.00 . A A . 208 SER C 1 1 2 2139 1 1 55 SER CA C -8.838 11.356 -3.088 1.00 . A A . 208 SER CA 1 1 2 2140 1 1 55 SER CB C -7.978 11.940 -4.226 1.00 . A A . 208 SER CB 1 1 2 2141 1 1 55 SER H H -7.006 10.943 -2.152 1.00 . A A . 208 SER H 1 1 2 2142 1 1 55 SER HA H -9.449 12.144 -2.674 1.00 . A A . 208 SER HA 1 1 2 2143 1 1 55 SER HB2 H -7.325 12.702 -3.828 1.00 . A A . 208 SER HB2 1 1 2 2144 1 1 55 SER HB3 H -7.375 11.147 -4.644 1.00 . A A . 208 SER HB3 1 1 2 2145 1 1 55 SER HG H -8.941 13.423 -4.995 1.00 . A A . 208 SER HG 1 1 2 2146 1 1 55 SER N N -7.976 10.843 -2.034 1.00 . A A . 208 SER N 1 1 2 2147 1 1 55 SER O O -10.976 10.462 -3.761 1.00 . A A . 208 SER O 1 1 2 2148 1 1 55 SER OG O -8.765 12.510 -5.262 1.00 . A A . 208 SER OG 1 1 2 2149 1 1 56 THR C C -10.801 7.387 -3.187 1.00 . A A . 209 THR C 1 1 2 2150 1 1 56 THR CA C -10.027 7.983 -4.372 1.00 . A A . 209 THR CA 1 1 2 2151 1 1 56 THR CB C -9.204 6.887 -5.157 1.00 . A A . 209 THR CB 1 1 2 2152 1 1 56 THR CG2 C -8.075 6.291 -4.325 1.00 . A A . 209 THR CG2 1 1 2 2153 1 1 56 THR H H -8.236 8.969 -3.807 1.00 . A A . 209 THR H 1 1 2 2154 1 1 56 THR HA H -10.760 8.420 -5.035 1.00 . A A . 209 THR HA 1 1 2 2155 1 1 56 THR HB H -8.787 7.347 -6.035 1.00 . A A . 209 THR HB 1 1 2 2156 1 1 56 THR HG1 H -9.621 5.444 -6.394 1.00 . A A . 209 THR HG1 1 1 2 2157 1 1 56 THR HG21 H -7.388 7.072 -4.037 1.00 . A A . 209 THR HG21 1 1 2 2158 1 1 56 THR N N -9.206 9.081 -3.908 1.00 . A A . 209 THR N 1 1 2 2159 1 1 56 THR O O -11.969 6.987 -3.323 1.00 . A A . 209 THR O 1 1 2 2160 1 1 56 THR OG1 O -10.054 5.843 -5.627 1.00 . A A . 209 THR OG1 1 1 2 2161 1 1 57 GLY C C -10.922 5.391 -0.788 1.00 . A A . 210 GLY C 1 1 2 2162 1 1 57 GLY CA C -10.788 6.886 -0.815 1.00 . A A . 210 GLY CA 1 1 2 2163 1 1 57 GLY H H -9.229 7.685 -1.967 1.00 . A A . 210 GLY H 1 1 2 2164 1 1 57 GLY HA2 H -10.195 7.198 0.032 1.00 . A A . 210 GLY HA2 1 1 2 2165 1 1 57 GLY HA3 H -11.771 7.328 -0.743 1.00 . A A . 210 GLY HA3 1 1 2 2166 1 1 57 GLY N N -10.157 7.366 -2.020 1.00 . A A . 210 GLY N 1 1 2 2167 1 1 57 GLY O O -11.686 4.844 -0.008 1.00 . A A . 210 GLY O 1 1 2 2168 1 1 58 LEU C C -9.114 2.659 -0.955 1.00 . A A . 211 LEU C 1 1 2 2169 1 1 58 LEU CA C -10.252 3.280 -1.716 1.00 . A A . 211 LEU CA 1 1 2 2170 1 1 58 LEU CB C -10.258 2.803 -3.153 1.00 . A A . 211 LEU CB 1 1 2 2171 1 1 58 LEU CD1 C -11.308 2.809 -5.428 1.00 . A A . 211 LEU CD1 1 1 2 2172 1 1 58 LEU CD2 C -12.724 3.277 -3.411 1.00 . A A . 211 LEU CD2 1 1 2 2173 1 1 58 LEU CG C -11.337 3.419 -4.035 1.00 . A A . 211 LEU CG 1 1 2 2174 1 1 58 LEU H H -9.590 5.221 -2.241 1.00 . A A . 211 LEU H 1 1 2 2175 1 1 58 LEU HA H -11.176 2.982 -1.245 1.00 . A A . 211 LEU HA 1 1 2 2176 1 1 58 LEU HB2 H -9.291 3.036 -3.571 1.00 . A A . 211 LEU HB2 1 1 2 2177 1 1 58 LEU HB3 H -10.385 1.731 -3.155 1.00 . A A . 211 LEU HB3 1 1 2 2178 1 1 58 LEU HD13 H -11.470 1.744 -5.359 1.00 . A A . 211 LEU HD13 1 1 2 2179 1 1 58 LEU HD21 H -12.947 2.232 -3.256 1.00 . A A . 211 LEU HD21 1 1 2 2180 1 1 58 LEU HG H -11.077 4.471 -4.075 1.00 . A A . 211 LEU HG 1 1 2 2181 1 1 58 LEU N N -10.181 4.723 -1.643 1.00 . A A . 211 LEU N 1 1 2 2182 1 1 58 LEU O O -8.987 1.442 -0.894 1.00 . A A . 211 LEU O 1 1 2 2183 1 1 59 LEU C C -7.540 3.461 1.894 1.00 . A A . 212 LEU C 1 1 2 2184 1 1 59 LEU CA C -7.221 3.057 0.469 1.00 . A A . 212 LEU CA 1 1 2 2185 1 1 59 LEU CB C -5.856 3.665 0.033 1.00 . A A . 212 LEU CB 1 1 2 2186 1 1 59 LEU CD1 C -3.964 3.873 -1.631 1.00 . A A . 212 LEU CD1 1 1 2 2187 1 1 59 LEU CD2 C -4.980 1.707 -1.207 1.00 . A A . 212 LEU CD2 1 1 2 2188 1 1 59 LEU CG C -5.261 3.160 -1.297 1.00 . A A . 212 LEU CG 1 1 2 2189 1 1 59 LEU H H -8.456 4.451 -0.580 1.00 . A A . 212 LEU H 1 1 2 2190 1 1 59 LEU HA H -7.165 1.981 0.416 1.00 . A A . 212 LEU HA 1 1 2 2191 1 1 59 LEU HB2 H -5.990 4.732 -0.055 1.00 . A A . 212 LEU HB2 1 1 2 2192 1 1 59 LEU HB3 H -5.135 3.480 0.818 1.00 . A A . 212 LEU HB3 1 1 2 2193 1 1 59 LEU HD13 H -3.270 3.794 -0.804 1.00 . A A . 212 LEU HD13 1 1 2 2194 1 1 59 LEU HD21 H -5.890 1.159 -1.018 1.00 . A A . 212 LEU HD21 1 1 2 2195 1 1 59 LEU HG H -5.972 3.317 -2.096 1.00 . A A . 212 LEU HG 1 1 2 2196 1 1 59 LEU N N -8.294 3.503 -0.398 1.00 . A A . 212 LEU N 1 1 2 2197 1 1 59 LEU O O -7.914 4.610 2.153 1.00 . A A . 212 LEU O 1 1 2 2198 1 1 60 ALA C C -6.460 2.220 4.984 1.00 . A A . 213 ALA C 1 1 2 2199 1 1 60 ALA CA C -7.632 2.768 4.199 1.00 . A A . 213 ALA CA 1 1 2 2200 1 1 60 ALA CB C -8.934 2.108 4.647 1.00 . A A . 213 ALA CB 1 1 2 2201 1 1 60 ALA H H -7.186 1.606 2.540 1.00 . A A . 213 ALA H 1 1 2 2202 1 1 60 ALA HA H -7.707 3.834 4.360 1.00 . A A . 213 ALA HA 1 1 2 2203 1 1 60 ALA HB1 H -8.871 1.044 4.465 1.00 . A A . 213 ALA HB1 1 1 2 2204 1 1 60 ALA HB2 H -9.764 2.519 4.093 1.00 . A A . 213 ALA HB2 1 1 2 2205 1 1 60 ALA HB3 H -9.087 2.277 5.702 1.00 . A A . 213 ALA HB3 1 1 2 2206 1 1 60 ALA N N -7.411 2.533 2.798 1.00 . A A . 213 ALA N 1 1 2 2207 1 1 60 ALA O O -5.776 1.321 4.524 1.00 . A A . 213 ALA O 1 1 2 2208 1 1 61 VAL C C -5.194 0.888 7.452 1.00 . A A . 214 VAL C 1 1 2 2209 1 1 61 VAL CA C -5.134 2.366 7.029 1.00 . A A . 214 VAL CA 1 1 2 2210 1 1 61 VAL CB C -5.008 3.295 8.255 1.00 . A A . 214 VAL CB 1 1 2 2211 1 1 61 VAL CG1 C -4.794 4.729 7.804 1.00 . A A . 214 VAL CG1 1 1 2 2212 1 1 61 VAL CG2 C -6.212 3.187 9.182 1.00 . A A . 214 VAL CG2 1 1 2 2213 1 1 61 VAL H H -6.852 3.443 6.508 1.00 . A A . 214 VAL H 1 1 2 2214 1 1 61 VAL HA H -4.243 2.477 6.432 1.00 . A A . 214 VAL HA 1 1 2 2215 1 1 61 VAL HB H -4.125 2.998 8.788 1.00 . A A . 214 VAL HB 1 1 2 2216 1 1 61 VAL HG13 H -5.618 5.026 7.172 1.00 . A A . 214 VAL HG13 1 1 2 2217 1 1 61 VAL HG21 H -6.073 3.843 10.029 1.00 . A A . 214 VAL HG21 1 1 2 2218 1 1 61 VAL N N -6.245 2.752 6.168 1.00 . A A . 214 VAL N 1 1 2 2219 1 1 61 VAL O O -4.195 0.256 7.732 1.00 . A A . 214 VAL O 1 1 2 2220 1 1 62 ASN C C -6.311 -1.995 6.831 1.00 . A A . 215 ASN C 1 1 2 2221 1 1 62 ASN CA C -6.608 -0.993 7.955 1.00 . A A . 215 ASN CA 1 1 2 2222 1 1 62 ASN CB C -8.050 -1.165 8.442 1.00 . A A . 215 ASN CB 1 1 2 2223 1 1 62 ASN CG C -8.426 -0.244 9.598 1.00 . A A . 215 ASN CG 1 1 2 2224 1 1 62 ASN H H -7.124 0.956 7.276 1.00 . A A . 215 ASN H 1 1 2 2225 1 1 62 ASN HA H -5.939 -1.201 8.778 1.00 . A A . 215 ASN HA 1 1 2 2226 1 1 62 ASN HB2 H -8.717 -0.946 7.622 1.00 . A A . 215 ASN HB2 1 1 2 2227 1 1 62 ASN HB3 H -8.201 -2.187 8.753 1.00 . A A . 215 ASN HB3 1 1 2 2228 1 1 62 ASN HD21 H -7.704 0.683 11.206 1.00 . A A . 215 ASN HD21 1 1 2 2229 1 1 62 ASN N N -6.376 0.380 7.530 1.00 . A A . 215 ASN N 1 1 2 2230 1 1 62 ASN ND2 N -7.488 0.074 10.466 1.00 . A A . 215 ASN ND2 1 1 2 2231 1 1 62 ASN O O -6.217 -3.206 7.079 1.00 . A A . 215 ASN O 1 1 2 2232 1 1 62 ASN OD1 O -9.579 0.159 9.717 1.00 . A A . 215 ASN OD1 1 1 2 2233 1 1 63 ASP C C -4.622 -2.904 4.268 1.00 . A A . 216 ASP C 1 1 2 2234 1 1 63 ASP CA C -6.028 -2.330 4.414 1.00 . A A . 216 ASP CA 1 1 2 2235 1 1 63 ASP CB C -6.401 -1.562 3.138 1.00 . A A . 216 ASP CB 1 1 2 2236 1 1 63 ASP CG C -7.834 -1.070 3.114 1.00 . A A . 216 ASP CG 1 1 2 2237 1 1 63 ASP H H -6.171 -0.515 5.487 1.00 . A A . 216 ASP H 1 1 2 2238 1 1 63 ASP HA H -6.717 -3.155 4.517 1.00 . A A . 216 ASP HA 1 1 2 2239 1 1 63 ASP HB2 H -5.763 -0.693 3.078 1.00 . A A . 216 ASP HB2 1 1 2 2240 1 1 63 ASP HB3 H -6.221 -2.176 2.270 1.00 . A A . 216 ASP HB3 1 1 2 2241 1 1 63 ASP N N -6.184 -1.488 5.609 1.00 . A A . 216 ASP N 1 1 2 2242 1 1 63 ASP O O -3.625 -2.288 4.685 1.00 . A A . 216 ASP O 1 1 2 2243 1 1 63 ASP OD1 O -8.692 -1.625 3.844 1.00 . A A . 216 ASP OD1 1 1 2 2244 1 1 63 ASP OD2 O -8.110 -0.099 2.384 1.00 . A A . 216 ASP OD2 1 1 2 2245 1 1 64 GLU C C -2.933 -4.756 1.935 1.00 . A A . 217 GLU C 1 1 2 2246 1 1 64 GLU CA C -3.307 -4.806 3.421 1.00 . A A . 217 GLU CA 1 1 2 2247 1 1 64 GLU CB C -3.464 -6.269 3.881 1.00 . A A . 217 GLU CB 1 1 2 2248 1 1 64 GLU CD C -2.442 -8.571 4.155 1.00 . A A . 217 GLU CD 1 1 2 2249 1 1 64 GLU CG C -2.207 -7.127 3.752 1.00 . A A . 217 GLU CG 1 1 2 2250 1 1 64 GLU H H -5.398 -4.450 3.297 1.00 . A A . 217 GLU H 1 1 2 2251 1 1 64 GLU HA H -2.534 -4.322 3.991 1.00 . A A . 217 GLU HA 1 1 2 2252 1 1 64 GLU HB2 H -3.765 -6.274 4.918 1.00 . A A . 217 GLU HB2 1 1 2 2253 1 1 64 GLU HB3 H -4.247 -6.727 3.294 1.00 . A A . 217 GLU HB3 1 1 2 2254 1 1 64 GLU HG2 H -1.871 -7.105 2.726 1.00 . A A . 217 GLU HG2 1 1 2 2255 1 1 64 GLU HG3 H -1.439 -6.710 4.388 1.00 . A A . 217 GLU HG3 1 1 2 2256 1 1 64 GLU N N -4.555 -4.075 3.642 1.00 . A A . 217 GLU N 1 1 2 2257 1 1 64 GLU O O -3.773 -5.031 1.074 1.00 . A A . 217 GLU O 1 1 2 2258 1 1 64 GLU OE1 O -2.357 -8.896 5.358 1.00 . A A . 217 GLU OE1 1 1 2 2259 1 1 64 GLU OE2 O -2.728 -9.405 3.273 1.00 . A A . 217 GLU OE2 1 1 2 2260 1 1 65 VAL C C -0.837 -5.622 -0.362 1.00 . A A . 218 VAL C 1 1 2 2261 1 1 65 VAL CA C -1.210 -4.268 0.277 1.00 . A A . 218 VAL CA 1 1 2 2262 1 1 65 VAL CB C -0.001 -3.278 0.200 1.00 . A A . 218 VAL CB 1 1 2 2263 1 1 65 VAL CG1 C 0.405 -3.014 -1.239 1.00 . A A . 218 VAL CG1 1 1 2 2264 1 1 65 VAL CG2 C -0.319 -1.964 0.905 1.00 . A A . 218 VAL CG2 1 1 2 2265 1 1 65 VAL H H -1.027 -4.319 2.375 1.00 . A A . 218 VAL H 1 1 2 2266 1 1 65 VAL HA H -2.020 -3.868 -0.311 1.00 . A A . 218 VAL HA 1 1 2 2267 1 1 65 VAL HB H 0.837 -3.739 0.703 1.00 . A A . 218 VAL HB 1 1 2 2268 1 1 65 VAL HG13 H 0.694 -3.945 -1.706 1.00 . A A . 218 VAL HG13 1 1 2 2269 1 1 65 VAL HG21 H -0.557 -2.161 1.941 1.00 . A A . 218 VAL HG21 1 1 2 2270 1 1 65 VAL N N -1.681 -4.435 1.647 1.00 . A A . 218 VAL N 1 1 2 2271 1 1 65 VAL O O -0.237 -6.489 0.273 1.00 . A A . 218 VAL O 1 1 2 2272 1 1 66 ILE C C 0.140 -6.770 -3.423 1.00 . A A . 219 ILE C 1 1 2 2273 1 1 66 ILE CA C -0.989 -6.982 -2.395 1.00 . A A . 219 ILE CA 1 1 2 2274 1 1 66 ILE CB C -2.299 -7.401 -3.155 1.00 . A A . 219 ILE CB 1 1 2 2275 1 1 66 ILE CD1 C -3.106 -8.856 -1.224 1.00 . A A . 219 ILE CD1 1 1 2 2276 1 1 66 ILE CG1 C -3.433 -7.730 -2.167 1.00 . A A . 219 ILE CG1 1 1 2 2277 1 1 66 ILE CG2 C -2.054 -8.577 -4.101 1.00 . A A . 219 ILE CG2 1 1 2 2278 1 1 66 ILE H H -1.692 -5.019 -2.035 1.00 . A A . 219 ILE H 1 1 2 2279 1 1 66 ILE HA H -0.713 -7.784 -1.727 1.00 . A A . 219 ILE HA 1 1 2 2280 1 1 66 ILE HB H -2.604 -6.550 -3.750 1.00 . A A . 219 ILE HB 1 1 2 2281 1 1 66 ILE HD11 H -2.948 -9.740 -1.822 1.00 . A A . 219 ILE HD11 1 1 2 2282 1 1 66 ILE HG12 H -3.664 -6.863 -1.568 1.00 . A A . 219 ILE HG12 1 1 2 2283 1 1 66 ILE HG23 H -1.703 -9.426 -3.535 1.00 . A A . 219 ILE HG23 1 1 2 2284 1 1 66 ILE N N -1.221 -5.776 -1.616 1.00 . A A . 219 ILE N 1 1 2 2285 1 1 66 ILE O O 1.122 -7.535 -3.468 1.00 . A A . 219 ILE O 1 1 2 2286 1 1 67 GLU C C 0.939 -3.976 -5.605 1.00 . A A . 220 GLU C 1 1 2 2287 1 1 67 GLU CA C 0.936 -5.458 -5.297 1.00 . A A . 220 GLU CA 1 1 2 2288 1 1 67 GLU CB C 0.525 -6.238 -6.567 1.00 . A A . 220 GLU CB 1 1 2 2289 1 1 67 GLU CD C -1.278 -6.576 -8.301 1.00 . A A . 220 GLU CD 1 1 2 2290 1 1 67 GLU CG C -0.871 -5.929 -7.014 1.00 . A A . 220 GLU CG 1 1 2 2291 1 1 67 GLU H H -0.721 -5.090 -4.094 1.00 . A A . 220 GLU H 1 1 2 2292 1 1 67 GLU HA H 1.932 -5.766 -5.012 1.00 . A A . 220 GLU HA 1 1 2 2293 1 1 67 GLU HB2 H 1.203 -5.995 -7.373 1.00 . A A . 220 GLU HB2 1 1 2 2294 1 1 67 GLU HB3 H 0.580 -7.297 -6.364 1.00 . A A . 220 GLU HB3 1 1 2 2295 1 1 67 GLU HG2 H -1.547 -6.281 -6.249 1.00 . A A . 220 GLU HG2 1 1 2 2296 1 1 67 GLU HG3 H -0.968 -4.857 -7.111 1.00 . A A . 220 GLU HG3 1 1 2 2297 1 1 67 GLU N N 0.007 -5.734 -4.221 1.00 . A A . 220 GLU N 1 1 2 2298 1 1 67 GLU O O 0.044 -3.234 -5.160 1.00 . A A . 220 GLU O 1 1 2 2299 1 1 67 GLU OE1 O -1.472 -7.803 -8.315 1.00 . A A . 220 GLU OE1 1 1 2 2300 1 1 67 GLU OE2 O -1.487 -5.848 -9.292 1.00 . A A . 220 GLU OE2 1 1 2 2301 1 1 68 VAL C C 2.442 -2.201 -8.291 1.00 . A A . 221 VAL C 1 1 2 2302 1 1 68 VAL CA C 2.054 -2.207 -6.792 1.00 . A A . 221 VAL CA 1 1 2 2303 1 1 68 VAL CB C 3.087 -1.406 -5.934 1.00 . A A . 221 VAL CB 1 1 2 2304 1 1 68 VAL CG1 C 4.438 -2.027 -5.999 1.00 . A A . 221 VAL CG1 1 1 2 2305 1 1 68 VAL CG2 C 3.142 0.051 -6.349 1.00 . A A . 221 VAL CG2 1 1 2 2306 1 1 68 VAL H H 2.642 -4.180 -6.621 1.00 . A A . 221 VAL H 1 1 2 2307 1 1 68 VAL HA H 1.080 -1.745 -6.696 1.00 . A A . 221 VAL HA 1 1 2 2308 1 1 68 VAL HB H 2.835 -1.443 -4.884 1.00 . A A . 221 VAL HB 1 1 2 2309 1 1 68 VAL HG13 H 4.389 -3.052 -5.665 1.00 . A A . 221 VAL HG13 1 1 2 2310 1 1 68 VAL HG21 H 3.422 0.122 -7.391 1.00 . A A . 221 VAL HG21 1 1 2 2311 1 1 68 VAL N N 1.930 -3.554 -6.347 1.00 . A A . 221 VAL N 1 1 2 2312 1 1 68 VAL O O 3.413 -2.833 -8.700 1.00 . A A . 221 VAL O 1 1 2 2313 1 1 69 ASN C C 1.626 -2.722 -11.298 1.00 . A A . 222 ASN C 1 1 2 2314 1 1 69 ASN CA C 1.807 -1.380 -10.560 1.00 . A A . 222 ASN CA 1 1 2 2315 1 1 69 ASN CB C 3.182 -0.731 -10.856 1.00 . A A . 222 ASN CB 1 1 2 2316 1 1 69 ASN CG C 3.346 -0.188 -12.274 1.00 . A A . 222 ASN CG 1 1 2 2317 1 1 69 ASN H H 0.839 -1.127 -8.662 1.00 . A A . 222 ASN H 1 1 2 2318 1 1 69 ASN HA H 1.028 -0.730 -10.924 1.00 . A A . 222 ASN HA 1 1 2 2319 1 1 69 ASN HB2 H 3.331 0.095 -10.173 1.00 . A A . 222 ASN HB2 1 1 2 2320 1 1 69 ASN HB3 H 3.953 -1.466 -10.678 1.00 . A A . 222 ASN HB3 1 1 2 2321 1 1 69 ASN HD21 H 3.119 1.444 -13.366 1.00 . A A . 222 ASN HD21 1 1 2 2322 1 1 69 ASN N N 1.620 -1.543 -9.095 1.00 . A A . 222 ASN N 1 1 2 2323 1 1 69 ASN ND2 N 3.018 1.078 -12.461 1.00 . A A . 222 ASN ND2 1 1 2 2324 1 1 69 ASN O O 1.790 -2.819 -12.504 1.00 . A A . 222 ASN O 1 1 2 2325 1 1 69 ASN OD1 O 3.793 -0.878 -13.176 1.00 . A A . 222 ASN OD1 1 1 2 2326 1 1 70 GLY C C 2.065 -6.012 -10.549 1.00 . A A . 223 GLY C 1 1 2 2327 1 1 70 GLY CA C 1.058 -5.051 -11.113 1.00 . A A . 223 GLY CA 1 1 2 2328 1 1 70 GLY H H 1.062 -3.595 -9.601 1.00 . A A . 223 GLY H 1 1 2 2329 1 1 70 GLY HA2 H 0.061 -5.400 -10.886 1.00 . A A . 223 GLY HA2 1 1 2 2330 1 1 70 GLY HA3 H 1.185 -4.997 -12.183 1.00 . A A . 223 GLY HA3 1 1 2 2331 1 1 70 GLY N N 1.234 -3.737 -10.554 1.00 . A A . 223 GLY N 1 1 2 2332 1 1 70 GLY O O 1.929 -7.230 -10.686 1.00 . A A . 223 GLY O 1 1 2 2333 1 1 71 ILE C C 3.805 -6.434 -7.847 1.00 . A A . 224 ILE C 1 1 2 2334 1 1 71 ILE CA C 4.113 -6.241 -9.309 1.00 . A A . 224 ILE CA 1 1 2 2335 1 1 71 ILE CB C 5.481 -5.550 -9.441 1.00 . A A . 224 ILE CB 1 1 2 2336 1 1 71 ILE CD1 C 7.128 -4.603 -11.143 1.00 . A A . 224 ILE CD1 1 1 2 2337 1 1 71 ILE CG1 C 5.814 -5.315 -10.918 1.00 . A A . 224 ILE CG1 1 1 2 2338 1 1 71 ILE CG2 C 6.553 -6.400 -8.775 1.00 . A A . 224 ILE CG2 1 1 2 2339 1 1 71 ILE H H 3.125 -4.491 -9.806 1.00 . A A . 224 ILE H 1 1 2 2340 1 1 71 ILE HA H 4.158 -7.197 -9.812 1.00 . A A . 224 ILE HA 1 1 2 2341 1 1 71 ILE HB H 5.432 -4.599 -8.934 1.00 . A A . 224 ILE HB 1 1 2 2342 1 1 71 ILE HD11 H 7.287 -4.465 -12.202 1.00 . A A . 224 ILE HD11 1 1 2 2343 1 1 71 ILE HG12 H 5.865 -6.266 -11.425 1.00 . A A . 224 ILE HG12 1 1 2 2344 1 1 71 ILE HG23 H 6.586 -7.369 -9.249 1.00 . A A . 224 ILE HG23 1 1 2 2345 1 1 71 ILE N N 3.074 -5.464 -9.907 1.00 . A A . 224 ILE N 1 1 2 2346 1 1 71 ILE O O 3.624 -5.465 -7.116 1.00 . A A . 224 ILE O 1 1 2 2347 1 1 72 GLU C C 4.379 -7.439 -5.070 1.00 . A A . 225 GLU C 1 1 2 2348 1 1 72 GLU CA C 3.421 -8.049 -6.076 1.00 . A A . 225 GLU CA 1 1 2 2349 1 1 72 GLU CB C 3.479 -9.552 -5.939 1.00 . A A . 225 GLU CB 1 1 2 2350 1 1 72 GLU CD C 4.909 -11.596 -6.007 1.00 . A A . 225 GLU CD 1 1 2 2351 1 1 72 GLU CG C 4.866 -10.111 -6.177 1.00 . A A . 225 GLU CG 1 1 2 2352 1 1 72 GLU H H 3.927 -8.372 -8.093 1.00 . A A . 225 GLU H 1 1 2 2353 1 1 72 GLU HA H 2.417 -7.731 -5.851 1.00 . A A . 225 GLU HA 1 1 2 2354 1 1 72 GLU HB2 H 3.165 -9.827 -4.943 1.00 . A A . 225 GLU HB2 1 1 2 2355 1 1 72 GLU HB3 H 2.809 -10.000 -6.658 1.00 . A A . 225 GLU HB3 1 1 2 2356 1 1 72 GLU HG2 H 5.249 -9.784 -7.133 1.00 . A A . 225 GLU HG2 1 1 2 2357 1 1 72 GLU HG3 H 5.507 -9.662 -5.430 1.00 . A A . 225 GLU HG3 1 1 2 2358 1 1 72 GLU N N 3.747 -7.668 -7.437 1.00 . A A . 225 GLU N 1 1 2 2359 1 1 72 GLU O O 5.541 -7.135 -5.385 1.00 . A A . 225 GLU O 1 1 2 2360 1 1 72 GLU OE1 O 4.637 -12.326 -6.968 1.00 . A A . 225 GLU OE1 1 1 2 2361 1 1 72 GLU OE2 O 5.212 -12.056 -4.899 1.00 . A A . 225 GLU OE2 1 1 2 2362 1 1 73 VAL C C 4.537 -7.674 -1.580 1.00 . A A . 226 VAL C 1 1 2 2363 1 1 73 VAL CA C 4.714 -6.784 -2.776 1.00 . A A . 226 VAL CA 1 1 2 2364 1 1 73 VAL CB C 4.411 -5.329 -2.378 1.00 . A A . 226 VAL CB 1 1 2 2365 1 1 73 VAL CG1 C 4.710 -4.386 -3.515 1.00 . A A . 226 VAL CG1 1 1 2 2366 1 1 73 VAL CG2 C 2.980 -5.180 -1.926 1.00 . A A . 226 VAL CG2 1 1 2 2367 1 1 73 VAL H H 2.932 -7.418 -3.736 1.00 . A A . 226 VAL H 1 1 2 2368 1 1 73 VAL HA H 5.751 -6.860 -3.064 1.00 . A A . 226 VAL HA 1 1 2 2369 1 1 73 VAL HB H 5.053 -5.083 -1.546 1.00 . A A . 226 VAL HB 1 1 2 2370 1 1 73 VAL HG13 H 4.494 -3.372 -3.211 1.00 . A A . 226 VAL HG13 1 1 2 2371 1 1 73 VAL HG21 H 2.321 -5.470 -2.729 1.00 . A A . 226 VAL HG21 1 1 2 2372 1 1 73 VAL N N 3.894 -7.255 -3.879 1.00 . A A . 226 VAL N 1 1 2 2373 1 1 73 VAL O O 5.127 -7.447 -0.530 1.00 . A A . 226 VAL O 1 1 2 2374 1 1 74 ALA C C 4.674 -10.473 -0.374 1.00 . A A . 227 ALA C 1 1 2 2375 1 1 74 ALA CA C 3.462 -9.617 -0.685 1.00 . A A . 227 ALA CA 1 1 2 2376 1 1 74 ALA CB C 2.252 -10.476 -1.015 1.00 . A A . 227 ALA CB 1 1 2 2377 1 1 74 ALA H H 3.352 -8.870 -2.634 1.00 . A A . 227 ALA H 1 1 2 2378 1 1 74 ALA HA H 3.228 -9.025 0.189 1.00 . A A . 227 ALA HA 1 1 2 2379 1 1 74 ALA HB1 H 1.405 -9.840 -1.231 1.00 . A A . 227 ALA HB1 1 1 2 2380 1 1 74 ALA HB2 H 2.020 -11.112 -0.173 1.00 . A A . 227 ALA HB2 1 1 2 2381 1 1 74 ALA HB3 H 2.471 -11.088 -1.878 1.00 . A A . 227 ALA HB3 1 1 2 2382 1 1 74 ALA N N 3.746 -8.707 -1.753 1.00 . A A . 227 ALA N 1 1 2 2383 1 1 74 ALA O O 4.960 -11.447 -1.065 1.00 . A A . 227 ALA O 1 1 2 2384 1 1 75 GLY C C 7.769 -9.943 1.001 1.00 . A A . 228 GLY C 1 1 2 2385 1 1 75 GLY CA C 6.561 -10.812 1.058 1.00 . A A . 228 GLY CA 1 1 2 2386 1 1 75 GLY H H 5.167 -9.251 1.116 1.00 . A A . 228 GLY H 1 1 2 2387 1 1 75 GLY HA2 H 6.414 -11.161 2.071 1.00 . A A . 228 GLY HA2 1 1 2 2388 1 1 75 GLY HA3 H 6.705 -11.656 0.402 1.00 . A A . 228 GLY HA3 1 1 2 2389 1 1 75 GLY N N 5.397 -10.079 0.641 1.00 . A A . 228 GLY N 1 1 2 2390 1 1 75 GLY O O 8.808 -10.250 1.590 1.00 . A A . 228 GLY O 1 1 2 2391 1 1 76 LYS C C 8.764 -6.939 1.292 1.00 . A A . 229 LYS C 1 1 2 2392 1 1 76 LYS CA C 8.726 -7.905 0.132 1.00 . A A . 229 LYS CA 1 1 2 2393 1 1 76 LYS CB C 8.597 -7.175 -1.185 1.00 . A A . 229 LYS CB 1 1 2 2394 1 1 76 LYS CD C 8.392 -7.548 -3.642 1.00 . A A . 229 LYS CD 1 1 2 2395 1 1 76 LYS CE C 8.113 -8.661 -4.610 1.00 . A A . 229 LYS CE 1 1 2 2396 1 1 76 LYS CG C 8.430 -8.150 -2.288 1.00 . A A . 229 LYS CG 1 1 2 2397 1 1 76 LYS H H 6.786 -8.724 -0.197 1.00 . A A . 229 LYS H 1 1 2 2398 1 1 76 LYS HA H 9.649 -8.463 0.127 1.00 . A A . 229 LYS HA 1 1 2 2399 1 1 76 LYS HB2 H 7.746 -6.509 -1.155 1.00 . A A . 229 LYS HB2 1 1 2 2400 1 1 76 LYS HB3 H 9.496 -6.606 -1.368 1.00 . A A . 229 LYS HB3 1 1 2 2401 1 1 76 LYS HD2 H 7.632 -6.784 -3.691 1.00 . A A . 229 LYS HD2 1 1 2 2402 1 1 76 LYS HD3 H 9.362 -7.125 -3.861 1.00 . A A . 229 LYS HD3 1 1 2 2403 1 1 76 LYS HE2 H 8.909 -9.386 -4.527 1.00 . A A . 229 LYS HE2 1 1 2 2404 1 1 76 LYS HE3 H 7.190 -9.091 -4.247 1.00 . A A . 229 LYS HE3 1 1 2 2405 1 1 76 LYS HG2 H 9.230 -8.871 -2.251 1.00 . A A . 229 LYS HG2 1 1 2 2406 1 1 76 LYS HG3 H 7.485 -8.642 -2.100 1.00 . A A . 229 LYS HG3 1 1 2 2407 1 1 76 LYS HZ1 H 8.812 -7.704 -6.322 1.00 . A A . 229 LYS HZ1 1 1 2 2408 1 1 76 LYS HZ2 H 7.119 -7.613 -6.093 1.00 . A A . 229 LYS HZ2 1 1 2 2409 1 1 76 LYS HZ3 H 7.833 -9.040 -6.609 1.00 . A A . 229 LYS HZ3 1 1 2 2410 1 1 76 LYS N N 7.641 -8.858 0.274 1.00 . A A . 229 LYS N 1 1 2 2411 1 1 76 LYS NZ N 7.965 -8.210 -5.996 1.00 . A A . 229 LYS NZ 1 1 2 2412 1 1 76 LYS O O 7.802 -6.807 2.034 1.00 . A A . 229 LYS O 1 1 2 2413 1 1 77 THR C C 9.806 -3.939 2.119 1.00 . A A . 230 THR C 1 1 2 2414 1 1 77 THR CA C 10.093 -5.372 2.538 1.00 . A A . 230 THR CA 1 1 2 2415 1 1 77 THR CB C 11.543 -5.497 3.033 1.00 . A A . 230 THR CB 1 1 2 2416 1 1 77 THR CG2 C 11.774 -6.859 3.675 1.00 . A A . 230 THR CG2 1 1 2 2417 1 1 77 THR H H 10.588 -6.359 0.770 1.00 . A A . 230 THR H 1 1 2 2418 1 1 77 THR HA H 9.432 -5.651 3.345 1.00 . A A . 230 THR HA 1 1 2 2419 1 1 77 THR HB H 11.738 -4.721 3.756 1.00 . A A . 230 THR HB 1 1 2 2420 1 1 77 THR HG1 H 13.336 -5.426 2.269 1.00 . A A . 230 THR HG1 1 1 2 2421 1 1 77 THR HG21 H 12.789 -6.920 4.036 1.00 . A A . 230 THR HG21 1 1 2 2422 1 1 77 THR N N 9.876 -6.275 1.440 1.00 . A A . 230 THR N 1 1 2 2423 1 1 77 THR O O 9.594 -3.672 0.924 1.00 . A A . 230 THR O 1 1 2 2424 1 1 77 THR OG1 O 12.441 -5.333 1.915 1.00 . A A . 230 THR OG1 1 1 2 2425 1 1 78 LEU C C 10.615 -1.086 1.791 1.00 . A A . 231 LEU C 1 1 2 2426 1 1 78 LEU CA C 9.613 -1.600 2.789 1.00 . A A . 231 LEU CA 1 1 2 2427 1 1 78 LEU CB C 9.641 -0.745 4.045 1.00 . A A . 231 LEU CB 1 1 2 2428 1 1 78 LEU CD1 C 8.655 -0.042 6.214 1.00 . A A . 231 LEU CD1 1 1 2 2429 1 1 78 LEU CD2 C 7.170 -0.526 4.264 1.00 . A A . 231 LEU CD2 1 1 2 2430 1 1 78 LEU CG C 8.464 -0.906 4.979 1.00 . A A . 231 LEU CG 1 1 2 2431 1 1 78 LEU H H 9.952 -3.305 4.007 1.00 . A A . 231 LEU H 1 1 2 2432 1 1 78 LEU HA H 8.628 -1.528 2.356 1.00 . A A . 231 LEU HA 1 1 2 2433 1 1 78 LEU HB2 H 10.536 -0.998 4.594 1.00 . A A . 231 LEU HB2 1 1 2 2434 1 1 78 LEU HB3 H 9.691 0.290 3.740 1.00 . A A . 231 LEU HB3 1 1 2 2435 1 1 78 LEU HD13 H 9.560 -0.338 6.723 1.00 . A A . 231 LEU HD13 1 1 2 2436 1 1 78 LEU HD21 H 7.221 0.503 3.943 1.00 . A A . 231 LEU HD21 1 1 2 2437 1 1 78 LEU HG H 8.405 -1.944 5.263 1.00 . A A . 231 LEU HG 1 1 2 2438 1 1 78 LEU N N 9.814 -3.014 3.080 1.00 . A A . 231 LEU N 1 1 2 2439 1 1 78 LEU O O 10.266 -0.336 0.894 1.00 . A A . 231 LEU O 1 1 2 2440 1 1 79 ASP C C 12.566 -1.485 -0.411 1.00 . A A . 232 ASP C 1 1 2 2441 1 1 79 ASP CA C 12.929 -1.131 1.031 1.00 . A A . 232 ASP CA 1 1 2 2442 1 1 79 ASP CB C 14.213 -1.858 1.433 1.00 . A A . 232 ASP CB 1 1 2 2443 1 1 79 ASP CG C 15.414 -1.447 0.624 1.00 . A A . 232 ASP CG 1 1 2 2444 1 1 79 ASP H H 12.043 -2.123 2.686 1.00 . A A . 232 ASP H 1 1 2 2445 1 1 79 ASP HA H 13.081 -0.064 1.108 1.00 . A A . 232 ASP HA 1 1 2 2446 1 1 79 ASP HB2 H 14.428 -1.656 2.471 1.00 . A A . 232 ASP HB2 1 1 2 2447 1 1 79 ASP HB3 H 14.063 -2.919 1.308 1.00 . A A . 232 ASP HB3 1 1 2 2448 1 1 79 ASP N N 11.845 -1.522 1.934 1.00 . A A . 232 ASP N 1 1 2 2449 1 1 79 ASP O O 12.746 -0.683 -1.333 1.00 . A A . 232 ASP O 1 1 2 2450 1 1 79 ASP OD1 O 15.651 -2.026 -0.447 1.00 . A A . 232 ASP OD1 1 1 2 2451 1 1 79 ASP OD2 O 16.160 -0.542 1.065 1.00 . A A . 232 ASP OD2 1 1 2 2452 1 1 80 GLN C C 10.351 -2.496 -2.401 1.00 . A A . 233 GLN C 1 1 2 2453 1 1 80 GLN CA C 11.598 -3.192 -1.861 1.00 . A A . 233 GLN CA 1 1 2 2454 1 1 80 GLN CB C 11.364 -4.696 -1.761 1.00 . A A . 233 GLN CB 1 1 2 2455 1 1 80 GLN CD C 12.366 -6.953 -1.284 1.00 . A A . 233 GLN CD 1 1 2 2456 1 1 80 GLN CG C 12.631 -5.496 -1.546 1.00 . A A . 233 GLN CG 1 1 2 2457 1 1 80 GLN H H 11.851 -3.216 0.230 1.00 . A A . 233 GLN H 1 1 2 2458 1 1 80 GLN HA H 12.424 -3.035 -2.534 1.00 . A A . 233 GLN HA 1 1 2 2459 1 1 80 GLN HB2 H 10.707 -4.878 -0.923 1.00 . A A . 233 GLN HB2 1 1 2 2460 1 1 80 GLN HB3 H 10.888 -5.041 -2.667 1.00 . A A . 233 GLN HB3 1 1 2 2461 1 1 80 GLN HE21 H 12.140 -8.259 0.173 1.00 . A A . 233 GLN HE21 1 1 2 2462 1 1 80 GLN HG2 H 13.246 -5.420 -2.430 1.00 . A A . 233 GLN HG2 1 1 2 2463 1 1 80 GLN HG3 H 13.164 -5.085 -0.701 1.00 . A A . 233 GLN HG3 1 1 2 2464 1 1 80 GLN N N 12.003 -2.673 -0.570 1.00 . A A . 233 GLN N 1 1 2 2465 1 1 80 GLN NE2 N 12.279 -7.309 -0.035 1.00 . A A . 233 GLN NE2 1 1 2 2466 1 1 80 GLN O O 10.312 -2.075 -3.552 1.00 . A A . 233 GLN O 1 1 2 2467 1 1 80 GLN OE1 O 12.273 -7.758 -2.203 1.00 . A A . 233 GLN OE1 1 1 2 2468 1 1 81 VAL C C 8.166 -0.291 -2.250 1.00 . A A . 234 VAL C 1 1 2 2469 1 1 81 VAL CA C 8.065 -1.793 -1.989 1.00 . A A . 234 VAL CA 1 1 2 2470 1 1 81 VAL CB C 6.942 -2.081 -0.976 1.00 . A A . 234 VAL CB 1 1 2 2471 1 1 81 VAL CG1 C 6.839 -3.563 -0.725 1.00 . A A . 234 VAL CG1 1 1 2 2472 1 1 81 VAL CG2 C 7.192 -1.347 0.300 1.00 . A A . 234 VAL CG2 1 1 2 2473 1 1 81 VAL H H 9.456 -2.668 -0.636 1.00 . A A . 234 VAL H 1 1 2 2474 1 1 81 VAL HA H 7.809 -2.274 -2.924 1.00 . A A . 234 VAL HA 1 1 2 2475 1 1 81 VAL HB H 5.995 -1.750 -1.374 1.00 . A A . 234 VAL HB 1 1 2 2476 1 1 81 VAL HG13 H 7.753 -3.913 -0.267 1.00 . A A . 234 VAL HG13 1 1 2 2477 1 1 81 VAL HG21 H 7.180 -0.284 0.096 1.00 . A A . 234 VAL HG21 1 1 2 2478 1 1 81 VAL N N 9.343 -2.365 -1.566 1.00 . A A . 234 VAL N 1 1 2 2479 1 1 81 VAL O O 7.512 0.233 -3.148 1.00 . A A . 234 VAL O 1 1 2 2480 1 1 82 THR C C 9.895 2.084 -2.935 1.00 . A A . 235 THR C 1 1 2 2481 1 1 82 THR CA C 9.166 1.804 -1.632 1.00 . A A . 235 THR CA 1 1 2 2482 1 1 82 THR CB C 9.916 2.415 -0.433 1.00 . A A . 235 THR CB 1 1 2 2483 1 1 82 THR CG2 C 9.969 3.923 -0.542 1.00 . A A . 235 THR CG2 1 1 2 2484 1 1 82 THR H H 9.498 -0.070 -0.775 1.00 . A A . 235 THR H 1 1 2 2485 1 1 82 THR HA H 8.182 2.242 -1.695 1.00 . A A . 235 THR HA 1 1 2 2486 1 1 82 THR HB H 10.920 2.016 -0.404 1.00 . A A . 235 THR HB 1 1 2 2487 1 1 82 THR HG1 H 9.530 1.187 1.006 1.00 . A A . 235 THR HG1 1 1 2 2488 1 1 82 THR HG21 H 10.509 4.318 0.305 1.00 . A A . 235 THR HG21 1 1 2 2489 1 1 82 THR N N 8.991 0.390 -1.478 1.00 . A A . 235 THR N 1 1 2 2490 1 1 82 THR O O 9.592 3.055 -3.624 1.00 . A A . 235 THR O 1 1 2 2491 1 1 82 THR OG1 O 9.214 2.070 0.775 1.00 . A A . 235 THR OG1 1 1 2 2492 1 1 83 ASP C C 10.566 1.268 -5.705 1.00 . A A . 236 ASP C 1 1 2 2493 1 1 83 ASP CA C 11.556 1.323 -4.564 1.00 . A A . 236 ASP CA 1 1 2 2494 1 1 83 ASP CB C 12.574 0.204 -4.739 1.00 . A A . 236 ASP CB 1 1 2 2495 1 1 83 ASP CG C 13.419 0.367 -5.989 1.00 . A A . 236 ASP CG 1 1 2 2496 1 1 83 ASP H H 11.023 0.431 -2.709 1.00 . A A . 236 ASP H 1 1 2 2497 1 1 83 ASP HA H 12.058 2.279 -4.573 1.00 . A A . 236 ASP HA 1 1 2 2498 1 1 83 ASP HB2 H 13.226 0.154 -3.882 1.00 . A A . 236 ASP HB2 1 1 2 2499 1 1 83 ASP HB3 H 12.016 -0.716 -4.836 1.00 . A A . 236 ASP HB3 1 1 2 2500 1 1 83 ASP N N 10.828 1.192 -3.298 1.00 . A A . 236 ASP N 1 1 2 2501 1 1 83 ASP O O 10.680 2.016 -6.684 1.00 . A A . 236 ASP O 1 1 2 2502 1 1 83 ASP OD1 O 12.974 -0.038 -7.090 1.00 . A A . 236 ASP OD1 1 1 2 2503 1 1 83 ASP OD2 O 14.547 0.891 -5.890 1.00 . A A . 236 ASP OD2 1 1 2 2504 1 1 84 MET C C 7.799 1.594 -6.665 1.00 . A A . 237 MET C 1 1 2 2505 1 1 84 MET CA C 8.500 0.262 -6.536 1.00 . A A . 237 MET CA 1 1 2 2506 1 1 84 MET CB C 7.443 -0.738 -6.101 1.00 . A A . 237 MET CB 1 1 2 2507 1 1 84 MET CE C 8.336 -4.685 -6.396 1.00 . A A . 237 MET CE 1 1 2 2508 1 1 84 MET CG C 7.878 -2.128 -5.791 1.00 . A A . 237 MET CG 1 1 2 2509 1 1 84 MET H H 9.562 -0.178 -4.749 1.00 . A A . 237 MET H 1 1 2 2510 1 1 84 MET HA H 8.928 -0.067 -7.469 1.00 . A A . 237 MET HA 1 1 2 2511 1 1 84 MET HB2 H 6.800 -0.430 -5.292 1.00 . A A . 237 MET HB2 1 1 2 2512 1 1 84 MET HB3 H 6.792 -0.830 -6.958 1.00 . A A . 237 MET HB3 1 1 2 2513 1 1 84 MET HE1 H 7.333 -4.806 -6.002 1.00 . A A . 237 MET HE1 1 1 2 2514 1 1 84 MET HE2 H 9.030 -4.681 -5.571 1.00 . A A . 237 MET HE2 1 1 2 2515 1 1 84 MET HE3 H 8.536 -5.494 -7.084 1.00 . A A . 237 MET HE3 1 1 2 2516 1 1 84 MET HG2 H 8.713 -2.097 -5.107 1.00 . A A . 237 MET HG2 1 1 2 2517 1 1 84 MET HG3 H 7.038 -2.599 -5.314 1.00 . A A . 237 MET HG3 1 1 2 2518 1 1 84 MET N N 9.561 0.387 -5.553 1.00 . A A . 237 MET N 1 1 2 2519 1 1 84 MET O O 7.634 2.112 -7.734 1.00 . A A . 237 MET O 1 1 2 2520 1 1 84 MET SD S 8.352 -3.098 -7.204 1.00 . A A . 237 MET SD 1 1 2 2521 1 1 85 MET C C 7.417 4.585 -6.023 1.00 . A A . 238 MET C 1 1 2 2522 1 1 85 MET CA C 6.657 3.400 -5.432 1.00 . A A . 238 MET CA 1 1 2 2523 1 1 85 MET CB C 6.264 3.663 -3.980 1.00 . A A . 238 MET CB 1 1 2 2524 1 1 85 MET CE C 4.319 1.217 -1.345 1.00 . A A . 238 MET CE 1 1 2 2525 1 1 85 MET CG C 5.427 2.565 -3.402 1.00 . A A . 238 MET CG 1 1 2 2526 1 1 85 MET H H 7.682 1.689 -4.693 1.00 . A A . 238 MET H 1 1 2 2527 1 1 85 MET HA H 5.753 3.263 -6.010 1.00 . A A . 238 MET HA 1 1 2 2528 1 1 85 MET HB2 H 7.151 3.682 -3.362 1.00 . A A . 238 MET HB2 1 1 2 2529 1 1 85 MET HB3 H 5.715 4.588 -3.895 1.00 . A A . 238 MET HB3 1 1 2 2530 1 1 85 MET HE1 H 3.468 1.076 -1.997 1.00 . A A . 238 MET HE1 1 1 2 2531 1 1 85 MET HE2 H 4.032 1.149 -0.308 1.00 . A A . 238 MET HE2 1 1 2 2532 1 1 85 MET HE3 H 5.067 0.472 -1.575 1.00 . A A . 238 MET HE3 1 1 2 2533 1 1 85 MET HG2 H 4.498 2.516 -3.950 1.00 . A A . 238 MET HG2 1 1 2 2534 1 1 85 MET HG3 H 5.960 1.631 -3.518 1.00 . A A . 238 MET HG3 1 1 2 2535 1 1 85 MET N N 7.421 2.147 -5.523 1.00 . A A . 238 MET N 1 1 2 2536 1 1 85 MET O O 6.822 5.456 -6.661 1.00 . A A . 238 MET O 1 1 2 2537 1 1 85 MET SD S 5.050 2.800 -1.677 1.00 . A A . 238 MET SD 1 1 2 2538 1 1 86 VAL C C 9.564 5.519 -7.923 1.00 . A A . 239 VAL C 1 1 2 2539 1 1 86 VAL CA C 9.568 5.633 -6.396 1.00 . A A . 239 VAL CA 1 1 2 2540 1 1 86 VAL CB C 11.022 5.543 -5.850 1.00 . A A . 239 VAL CB 1 1 2 2541 1 1 86 VAL CG1 C 11.920 6.558 -6.523 1.00 . A A . 239 VAL CG1 1 1 2 2542 1 1 86 VAL CG2 C 11.033 5.767 -4.348 1.00 . A A . 239 VAL CG2 1 1 2 2543 1 1 86 VAL H H 9.147 3.920 -5.257 1.00 . A A . 239 VAL H 1 1 2 2544 1 1 86 VAL HA H 9.148 6.591 -6.124 1.00 . A A . 239 VAL HA 1 1 2 2545 1 1 86 VAL HB H 11.408 4.554 -6.046 1.00 . A A . 239 VAL HB 1 1 2 2546 1 1 86 VAL HG13 H 11.540 7.549 -6.328 1.00 . A A . 239 VAL HG13 1 1 2 2547 1 1 86 VAL HG21 H 10.622 6.740 -4.128 1.00 . A A . 239 VAL HG21 1 1 2 2548 1 1 86 VAL N N 8.723 4.607 -5.822 1.00 . A A . 239 VAL N 1 1 2 2549 1 1 86 VAL O O 9.491 6.521 -8.638 1.00 . A A . 239 VAL O 1 1 2 2550 1 1 87 ALA C C 8.177 4.307 -10.387 1.00 . A A . 240 ALA C 1 1 2 2551 1 1 87 ALA CA C 9.571 4.045 -9.833 1.00 . A A . 240 ALA CA 1 1 2 2552 1 1 87 ALA CB C 10.013 2.612 -10.119 1.00 . A A . 240 ALA CB 1 1 2 2553 1 1 87 ALA H H 9.661 3.536 -7.792 1.00 . A A . 240 ALA H 1 1 2 2554 1 1 87 ALA HA H 10.246 4.729 -10.321 1.00 . A A . 240 ALA HA 1 1 2 2555 1 1 87 ALA HB1 H 9.311 1.926 -9.669 1.00 . A A . 240 ALA HB1 1 1 2 2556 1 1 87 ALA HB2 H 10.979 2.436 -9.666 1.00 . A A . 240 ALA HB2 1 1 2 2557 1 1 87 ALA HB3 H 10.062 2.437 -11.182 1.00 . A A . 240 ALA HB3 1 1 2 2558 1 1 87 ALA N N 9.601 4.299 -8.407 1.00 . A A . 240 ALA N 1 1 2 2559 1 1 87 ALA O O 8.009 4.834 -11.480 1.00 . A A . 240 ALA O 1 1 2 2560 1 1 88 ASN C C 5.274 5.494 -9.658 1.00 . A A . 241 ASN C 1 1 2 2561 1 1 88 ASN CA C 5.797 4.124 -9.995 1.00 . A A . 241 ASN CA 1 1 2 2562 1 1 88 ASN CB C 4.934 3.051 -9.326 1.00 . A A . 241 ASN CB 1 1 2 2563 1 1 88 ASN CG C 5.358 1.662 -9.729 1.00 . A A . 241 ASN CG 1 1 2 2564 1 1 88 ASN H H 7.409 3.553 -8.742 1.00 . A A . 241 ASN H 1 1 2 2565 1 1 88 ASN HA H 5.737 3.985 -11.061 1.00 . A A . 241 ASN HA 1 1 2 2566 1 1 88 ASN HB2 H 5.002 3.138 -8.253 1.00 . A A . 241 ASN HB2 1 1 2 2567 1 1 88 ASN HB3 H 3.904 3.199 -9.626 1.00 . A A . 241 ASN HB3 1 1 2 2568 1 1 88 ASN HD21 H 5.601 -0.168 -9.019 1.00 . A A . 241 ASN HD21 1 1 2 2569 1 1 88 ASN N N 7.188 3.965 -9.609 1.00 . A A . 241 ASN N 1 1 2 2570 1 1 88 ASN ND2 N 5.290 0.734 -8.801 1.00 . A A . 241 ASN ND2 1 1 2 2571 1 1 88 ASN O O 4.090 5.690 -9.594 1.00 . A A . 241 ASN O 1 1 2 2572 1 1 88 ASN OD1 O 5.787 1.433 -10.857 1.00 . A A . 241 ASN OD1 1 1 2 2573 1 1 89 SER C C 4.939 8.414 -10.418 1.00 . A A . 242 SER C 1 1 2 2574 1 1 89 SER CA C 5.712 7.816 -9.218 1.00 . A A . 242 SER CA 1 1 2 2575 1 1 89 SER CB C 6.869 8.703 -8.778 1.00 . A A . 242 SER CB 1 1 2 2576 1 1 89 SER H H 7.113 6.244 -9.549 1.00 . A A . 242 SER H 1 1 2 2577 1 1 89 SER HA H 5.007 7.723 -8.401 1.00 . A A . 242 SER HA 1 1 2 2578 1 1 89 SER HB2 H 7.632 8.692 -9.542 1.00 . A A . 242 SER HB2 1 1 2 2579 1 1 89 SER HB3 H 6.517 9.714 -8.633 1.00 . A A . 242 SER HB3 1 1 2 2580 1 1 89 SER HG H 7.108 7.325 -7.400 1.00 . A A . 242 SER HG 1 1 2 2581 1 1 89 SER N N 6.152 6.455 -9.490 1.00 . A A . 242 SER N 1 1 2 2582 1 1 89 SER O O 4.178 9.362 -10.271 1.00 . A A . 242 SER O 1 1 2 2583 1 1 89 SER OG O 7.425 8.227 -7.554 1.00 . A A . 242 SER OG 1 1 2 2584 1 1 90 SER C C 2.987 7.835 -12.766 1.00 . A A . 243 SER C 1 1 2 2585 1 1 90 SER CA C 4.471 8.294 -12.805 1.00 . A A . 243 SER CA 1 1 2 2586 1 1 90 SER CB C 5.176 7.726 -14.023 1.00 . A A . 243 SER CB 1 1 2 2587 1 1 90 SER H H 5.866 7.175 -11.685 1.00 . A A . 243 SER H 1 1 2 2588 1 1 90 SER HA H 4.502 9.373 -12.850 1.00 . A A . 243 SER HA 1 1 2 2589 1 1 90 SER HB2 H 5.110 6.648 -14.008 1.00 . A A . 243 SER HB2 1 1 2 2590 1 1 90 SER HB3 H 4.714 8.109 -14.919 1.00 . A A . 243 SER HB3 1 1 2 2591 1 1 90 SER HG H 6.598 9.069 -13.992 1.00 . A A . 243 SER HG 1 1 2 2592 1 1 90 SER N N 5.181 7.870 -11.606 1.00 . A A . 243 SER N 1 1 2 2593 1 1 90 SER O O 2.124 8.438 -13.412 1.00 . A A . 243 SER O 1 1 2 2594 1 1 90 SER OG O 6.544 8.105 -14.012 1.00 . A A . 243 SER OG 1 1 2 2595 1 1 91 ASN C C 1.455 5.099 -10.754 1.00 . A A . 244 ASN C 1 1 2 2596 1 1 91 ASN CA C 1.377 6.203 -11.788 1.00 . A A . 244 ASN CA 1 1 2 2597 1 1 91 ASN CB C 0.659 5.719 -13.096 1.00 . A A . 244 ASN CB 1 1 2 2598 1 1 91 ASN CG C 1.313 4.560 -13.875 1.00 . A A . 244 ASN CG 1 1 2 2599 1 1 91 ASN H H 3.453 6.342 -11.498 1.00 . A A . 244 ASN H 1 1 2 2600 1 1 91 ASN HA H 0.805 7.000 -11.331 1.00 . A A . 244 ASN HA 1 1 2 2601 1 1 91 ASN HB2 H -0.311 5.358 -12.795 1.00 . A A . 244 ASN HB2 1 1 2 2602 1 1 91 ASN HB3 H 0.538 6.566 -13.754 1.00 . A A . 244 ASN HB3 1 1 2 2603 1 1 91 ASN HD21 H 3.047 3.709 -14.320 1.00 . A A . 244 ASN HD21 1 1 2 2604 1 1 91 ASN N N 2.725 6.769 -11.997 1.00 . A A . 244 ASN N 1 1 2 2605 1 1 91 ASN ND2 N 2.615 4.449 -13.841 1.00 . A A . 244 ASN ND2 1 1 2 2606 1 1 91 ASN O O 1.847 3.952 -11.044 1.00 . A A . 244 ASN O 1 1 2 2607 1 1 91 ASN OD1 O 0.613 3.779 -14.530 1.00 . A A . 244 ASN OD1 1 1 2 2608 1 1 92 LEU C C 0.049 3.692 -8.331 1.00 . A A . 245 LEU C 1 1 2 2609 1 1 92 LEU CA C 1.308 4.529 -8.473 1.00 . A A . 245 LEU CA 1 1 2 2610 1 1 92 LEU CB C 1.609 5.310 -7.179 1.00 . A A . 245 LEU CB 1 1 2 2611 1 1 92 LEU CD1 C 2.683 5.418 -4.914 1.00 . A A . 245 LEU CD1 1 1 2 2612 1 1 92 LEU CD2 C 1.697 3.320 -5.693 1.00 . A A . 245 LEU CD2 1 1 2 2613 1 1 92 LEU CG C 2.396 4.555 -6.108 1.00 . A A . 245 LEU CG 1 1 2 2614 1 1 92 LEU H H 0.782 6.334 -9.348 1.00 . A A . 245 LEU H 1 1 2 2615 1 1 92 LEU HA H 2.147 3.886 -8.693 1.00 . A A . 245 LEU HA 1 1 2 2616 1 1 92 LEU HB2 H 2.123 6.229 -7.418 1.00 . A A . 245 LEU HB2 1 1 2 2617 1 1 92 LEU HB3 H 0.641 5.552 -6.758 1.00 . A A . 245 LEU HB3 1 1 2 2618 1 1 92 LEU HD13 H 3.251 6.283 -5.221 1.00 . A A . 245 LEU HD13 1 1 2 2619 1 1 92 LEU HD21 H 2.235 2.832 -4.894 1.00 . A A . 245 LEU HD21 1 1 2 2620 1 1 92 LEU HG H 3.340 4.278 -6.546 1.00 . A A . 245 LEU HG 1 1 2 2621 1 1 92 LEU N N 1.144 5.438 -9.543 1.00 . A A . 245 LEU N 1 1 2 2622 1 1 92 LEU O O -0.942 4.141 -7.823 1.00 . A A . 245 LEU O 1 1 2 2623 1 1 93 ILE C C -0.856 0.658 -7.547 1.00 . A A . 246 ILE C 1 1 2 2624 1 1 93 ILE CA C -1.033 1.618 -8.712 1.00 . A A . 246 ILE CA 1 1 2 2625 1 1 93 ILE CB C -1.174 0.816 -10.024 1.00 . A A . 246 ILE CB 1 1 2 2626 1 1 93 ILE CD1 C -1.270 1.072 -12.577 1.00 . A A . 246 ILE CD1 1 1 2 2627 1 1 93 ILE CG1 C -1.273 1.768 -11.228 1.00 . A A . 246 ILE CG1 1 1 2 2628 1 1 93 ILE CG2 C -2.393 -0.108 -9.963 1.00 . A A . 246 ILE CG2 1 1 2 2629 1 1 93 ILE H H 0.939 2.177 -9.188 1.00 . A A . 246 ILE H 1 1 2 2630 1 1 93 ILE HA H -1.926 2.205 -8.562 1.00 . A A . 246 ILE HA 1 1 2 2631 1 1 93 ILE HB H -0.290 0.212 -10.125 1.00 . A A . 246 ILE HB 1 1 2 2632 1 1 93 ILE HD11 H -0.351 0.518 -12.696 1.00 . A A . 246 ILE HD11 1 1 2 2633 1 1 93 ILE HG12 H -2.207 2.297 -11.132 1.00 . A A . 246 ILE HG12 1 1 2 2634 1 1 93 ILE HG23 H -2.273 -0.799 -9.142 1.00 . A A . 246 ILE HG23 1 1 2 2635 1 1 93 ILE N N 0.105 2.491 -8.787 1.00 . A A . 246 ILE N 1 1 2 2636 1 1 93 ILE O O 0.067 -0.117 -7.538 1.00 . A A . 246 ILE O 1 1 2 2637 1 1 94 ILE C C -2.894 -0.980 -5.271 1.00 . A A . 247 ILE C 1 1 2 2638 1 1 94 ILE CA C -1.642 -0.170 -5.436 1.00 . A A . 247 ILE CA 1 1 2 2639 1 1 94 ILE CB C -1.231 0.545 -4.103 1.00 . A A . 247 ILE CB 1 1 2 2640 1 1 94 ILE CD1 C 0.778 1.541 -2.879 1.00 . A A . 247 ILE CD1 1 1 2 2641 1 1 94 ILE CG1 C 0.266 0.815 -4.101 1.00 . A A . 247 ILE CG1 1 1 2 2642 1 1 94 ILE CG2 C -1.643 -0.239 -2.868 1.00 . A A . 247 ILE CG2 1 1 2 2643 1 1 94 ILE H H -2.430 1.403 -6.620 1.00 . A A . 247 ILE H 1 1 2 2644 1 1 94 ILE HA H -0.864 -0.885 -5.680 1.00 . A A . 247 ILE HA 1 1 2 2645 1 1 94 ILE HB H -1.744 1.495 -4.072 1.00 . A A . 247 ILE HB 1 1 2 2646 1 1 94 ILE HD11 H 1.827 1.760 -3.019 1.00 . A A . 247 ILE HD11 1 1 2 2647 1 1 94 ILE HG12 H 0.783 -0.133 -4.144 1.00 . A A . 247 ILE HG12 1 1 2 2648 1 1 94 ILE HG23 H -2.719 -0.324 -2.865 1.00 . A A . 247 ILE HG23 1 1 2 2649 1 1 94 ILE N N -1.712 0.730 -6.578 1.00 . A A . 247 ILE N 1 1 2 2650 1 1 94 ILE O O -4.016 -0.461 -5.346 1.00 . A A . 247 ILE O 1 1 2 2651 1 1 95 THR C C -3.750 -3.535 -3.386 1.00 . A A . 248 THR C 1 1 2 2652 1 1 95 THR CA C -3.728 -3.179 -4.858 1.00 . A A . 248 THR CA 1 1 2 2653 1 1 95 THR CB C -3.440 -4.455 -5.649 1.00 . A A . 248 THR CB 1 1 2 2654 1 1 95 THR CG2 C -4.581 -5.435 -5.544 1.00 . A A . 248 THR CG2 1 1 2 2655 1 1 95 THR H H -1.764 -2.581 -5.093 1.00 . A A . 248 THR H 1 1 2 2656 1 1 95 THR HA H -4.677 -2.776 -5.176 1.00 . A A . 248 THR HA 1 1 2 2657 1 1 95 THR HB H -2.551 -4.903 -5.230 1.00 . A A . 248 THR HB 1 1 2 2658 1 1 95 THR HG1 H -2.764 -4.837 -7.482 1.00 . A A . 248 THR HG1 1 1 2 2659 1 1 95 THR HG21 H -5.494 -4.976 -5.891 1.00 . A A . 248 THR HG21 1 1 2 2660 1 1 95 THR N N -2.689 -2.246 -5.081 1.00 . A A . 248 THR N 1 1 2 2661 1 1 95 THR O O -2.740 -3.982 -2.852 1.00 . A A . 248 THR O 1 1 2 2662 1 1 95 THR OG1 O -3.226 -4.130 -7.018 1.00 . A A . 248 THR OG1 1 1 2 2663 1 1 96 VAL C C -6.275 -4.479 -1.144 1.00 . A A . 249 VAL C 1 1 2 2664 1 1 96 VAL CA C -5.011 -3.693 -1.341 1.00 . A A . 249 VAL CA 1 1 2 2665 1 1 96 VAL CB C -5.052 -2.463 -0.356 1.00 . A A . 249 VAL CB 1 1 2 2666 1 1 96 VAL CG1 C -3.769 -1.670 -0.380 1.00 . A A . 249 VAL CG1 1 1 2 2667 1 1 96 VAL CG2 C -6.260 -1.565 -0.628 1.00 . A A . 249 VAL CG2 1 1 2 2668 1 1 96 VAL H H -5.624 -2.936 -3.217 1.00 . A A . 249 VAL H 1 1 2 2669 1 1 96 VAL HA H -4.172 -4.319 -1.073 1.00 . A A . 249 VAL HA 1 1 2 2670 1 1 96 VAL HB H -5.138 -2.854 0.649 1.00 . A A . 249 VAL HB 1 1 2 2671 1 1 96 VAL HG13 H -2.979 -2.276 0.033 1.00 . A A . 249 VAL HG13 1 1 2 2672 1 1 96 VAL HG21 H -6.198 -1.177 -1.634 1.00 . A A . 249 VAL HG21 1 1 2 2673 1 1 96 VAL N N -4.863 -3.331 -2.740 1.00 . A A . 249 VAL N 1 1 2 2674 1 1 96 VAL O O -7.164 -4.470 -2.002 1.00 . A A . 249 VAL O 1 1 2 2675 1 1 97 LYS C C -7.855 -5.259 1.735 1.00 . A A . 250 LYS C 1 1 2 2676 1 1 97 LYS CA C -7.534 -5.831 0.408 1.00 . A A . 250 LYS CA 1 1 2 2677 1 1 97 LYS CB C -7.250 -7.265 0.760 1.00 . A A . 250 LYS CB 1 1 2 2678 1 1 97 LYS CD C -6.308 -9.498 0.428 1.00 . A A . 250 LYS CD 1 1 2 2679 1 1 97 LYS CE C -5.558 -9.280 1.761 1.00 . A A . 250 LYS CE 1 1 2 2680 1 1 97 LYS CG C -6.606 -8.157 -0.244 1.00 . A A . 250 LYS CG 1 1 2 2681 1 1 97 LYS H H -5.556 -5.132 0.553 1.00 . A A . 250 LYS H 1 1 2 2682 1 1 97 LYS HA H -8.329 -5.765 -0.318 1.00 . A A . 250 LYS HA 1 1 2 2683 1 1 97 LYS HB2 H -6.563 -7.189 1.588 1.00 . A A . 250 LYS HB2 1 1 2 2684 1 1 97 LYS HB3 H -8.163 -7.717 1.120 1.00 . A A . 250 LYS HB3 1 1 2 2685 1 1 97 LYS HD2 H -7.239 -10.010 0.623 1.00 . A A . 250 LYS HD2 1 1 2 2686 1 1 97 LYS HD3 H -5.693 -10.094 -0.230 1.00 . A A . 250 LYS HD3 1 1 2 2687 1 1 97 LYS HE2 H -4.723 -8.614 1.603 1.00 . A A . 250 LYS HE2 1 1 2 2688 1 1 97 LYS HE3 H -6.242 -8.770 2.435 1.00 . A A . 250 LYS HE3 1 1 2 2689 1 1 97 LYS HG2 H -7.299 -8.330 -1.056 1.00 . A A . 250 LYS HG2 1 1 2 2690 1 1 97 LYS HG3 H -5.686 -7.731 -0.617 1.00 . A A . 250 LYS HG3 1 1 2 2691 1 1 97 LYS HZ1 H -5.895 -11.163 2.708 1.00 . A A . 250 LYS HZ1 1 1 2 2692 1 1 97 LYS HZ2 H -4.488 -10.345 3.194 1.00 . A A . 250 LYS HZ2 1 1 2 2693 1 1 97 LYS HZ3 H -4.541 -11.093 1.713 1.00 . A A . 250 LYS HZ3 1 1 2 2694 1 1 97 LYS N N -6.353 -5.125 -0.021 1.00 . A A . 250 LYS N 1 1 2 2695 1 1 97 LYS NZ N -5.116 -10.552 2.389 1.00 . A A . 250 LYS NZ 1 1 2 2696 1 1 97 LYS O O -6.934 -4.993 2.518 1.00 . A A . 250 LYS O 1 1 2 2697 1 1 98 PRO C C -9.529 -5.719 4.347 1.00 . A A . 251 PRO C 1 1 2 2698 1 1 98 PRO CA C -9.437 -4.587 3.336 1.00 . A A . 251 PRO CA 1 1 2 2699 1 1 98 PRO CB C -10.785 -3.888 3.133 1.00 . A A . 251 PRO CB 1 1 2 2700 1 1 98 PRO CD C -10.260 -5.278 1.212 1.00 . A A . 251 PRO CD 1 1 2 2701 1 1 98 PRO CG C -11.273 -4.312 1.771 1.00 . A A . 251 PRO CG 1 1 2 2702 1 1 98 PRO HA H -8.681 -3.896 3.654 1.00 . A A . 251 PRO HA 1 1 2 2703 1 1 98 PRO HB2 H -11.469 -4.201 3.910 1.00 . A A . 251 PRO HB2 1 1 2 2704 1 1 98 PRO HB3 H -10.648 -2.817 3.183 1.00 . A A . 251 PRO HB3 1 1 2 2705 1 1 98 PRO HD2 H -10.603 -6.300 1.290 1.00 . A A . 251 PRO HD2 1 1 2 2706 1 1 98 PRO HD3 H -10.043 -5.027 0.184 1.00 . A A . 251 PRO HD3 1 1 2 2707 1 1 98 PRO HG2 H -12.235 -4.795 1.862 1.00 . A A . 251 PRO HG2 1 1 2 2708 1 1 98 PRO HG3 H -11.357 -3.447 1.133 1.00 . A A . 251 PRO HG3 1 1 2 2709 1 1 98 PRO N N -9.093 -5.071 2.056 1.00 . A A . 251 PRO N 1 1 2 2710 1 1 98 PRO O O -9.896 -6.841 4.002 1.00 . A A . 251 PRO O 1 1 2 2711 1 1 99 ALA C C -10.708 -6.750 6.946 1.00 . A A . 252 ALA C 1 1 2 2712 1 1 99 ALA CA C -9.260 -6.418 6.648 1.00 . A A . 252 ALA CA 1 1 2 2713 1 1 99 ALA CB C -8.551 -5.914 7.895 1.00 . A A . 252 ALA CB 1 1 2 2714 1 1 99 ALA H H -8.906 -4.508 5.788 1.00 . A A . 252 ALA H 1 1 2 2715 1 1 99 ALA HA H -8.770 -7.310 6.295 1.00 . A A . 252 ALA HA 1 1 2 2716 1 1 99 ALA HB1 H -9.042 -5.019 8.248 1.00 . A A . 252 ALA HB1 1 1 2 2717 1 1 99 ALA HB2 H -7.522 -5.687 7.653 1.00 . A A . 252 ALA HB2 1 1 2 2718 1 1 99 ALA HB3 H -8.581 -6.673 8.662 1.00 . A A . 252 ALA HB3 1 1 2 2719 1 1 99 ALA N N -9.199 -5.426 5.587 1.00 . A A . 252 ALA N 1 1 2 2720 1 1 99 ALA O O -11.060 -7.880 7.313 1.00 . A A . 252 ALA O 1 1 2 2721 1 1 100 ASN C C -13.601 -6.687 5.799 1.00 . A A . 253 ASN C 1 1 2 2722 1 1 100 ASN CA C -12.978 -5.906 6.951 1.00 . A A . 253 ASN CA 1 1 2 2723 1 1 100 ASN CB C -13.658 -4.540 7.113 1.00 . A A . 253 ASN CB 1 1 2 2724 1 1 100 ASN CG C -13.225 -3.793 8.369 1.00 . A A . 253 ASN CG 1 1 2 2725 1 1 100 ASN H H -11.141 -4.915 6.464 1.00 . A A . 253 ASN H 1 1 2 2726 1 1 100 ASN HA H -13.115 -6.475 7.858 1.00 . A A . 253 ASN HA 1 1 2 2727 1 1 100 ASN HB2 H -13.410 -3.927 6.260 1.00 . A A . 253 ASN HB2 1 1 2 2728 1 1 100 ASN HB3 H -14.729 -4.683 7.149 1.00 . A A . 253 ASN HB3 1 1 2 2729 1 1 100 ASN HD21 H -12.937 -1.981 9.098 1.00 . A A . 253 ASN HD21 1 1 2 2730 1 1 100 ASN N N -11.545 -5.763 6.752 1.00 . A A . 253 ASN N 1 1 2 2731 1 1 100 ASN ND2 N -13.203 -2.489 8.300 1.00 . A A . 253 ASN ND2 1 1 2 2732 1 1 100 ASN O O -14.597 -7.382 5.983 1.00 . A A . 253 ASN O 1 1 2 2733 1 1 100 ASN OD1 O -12.898 -4.397 9.392 1.00 . A A . 253 ASN OD1 1 1 2 2734 1 1 101 GLN C C -14.754 -6.880 2.867 1.00 . A A . 254 GLN C 1 1 2 2735 1 1 101 GLN CA C -13.377 -7.288 3.387 1.00 . A A . 254 GLN CA 1 1 2 2736 1 1 101 GLN CB C -13.248 -8.797 3.526 1.00 . A A . 254 GLN CB 1 1 2 2737 1 1 101 GLN CD C -11.706 -10.692 4.015 1.00 . A A . 254 GLN CD 1 1 2 2738 1 1 101 GLN CG C -11.815 -9.258 3.628 1.00 . A A . 254 GLN CG 1 1 2 2739 1 1 101 GLN H H -12.147 -6.056 4.597 1.00 . A A . 254 GLN H 1 1 2 2740 1 1 101 GLN HA H -12.669 -6.970 2.635 1.00 . A A . 254 GLN HA 1 1 2 2741 1 1 101 GLN HB2 H -13.762 -9.105 4.425 1.00 . A A . 254 GLN HB2 1 1 2 2742 1 1 101 GLN HB3 H -13.701 -9.276 2.671 1.00 . A A . 254 GLN HB3 1 1 2 2743 1 1 101 GLN HE21 H -11.543 -11.843 5.607 1.00 . A A . 254 GLN HE21 1 1 2 2744 1 1 101 GLN HG2 H -11.337 -9.123 2.667 1.00 . A A . 254 GLN HG2 1 1 2 2745 1 1 101 GLN HG3 H -11.309 -8.653 4.366 1.00 . A A . 254 GLN HG3 1 1 2 2746 1 1 101 GLN N N -12.959 -6.598 4.622 1.00 . A A . 254 GLN N 1 1 2 2747 1 1 101 GLN NE2 N -11.609 -10.918 5.291 1.00 . A A . 254 GLN NE2 1 1 2 2748 1 1 101 GLN O O -15.789 -7.211 3.455 1.00 . A A . 254 GLN O 1 1 2 2749 1 1 101 GLN OE1 O -11.693 -11.587 3.175 1.00 . A A . 254 GLN OE1 1 1 2 2750 1 1 102 ARG C C -15.471 -5.063 -0.232 1.00 . A A . 255 ARG C 1 1 2 2751 1 1 102 ARG CA C -15.908 -5.685 1.060 1.00 . A A . 255 ARG CA 1 1 2 2752 1 1 102 ARG CB C -16.748 -4.692 1.883 1.00 . A A . 255 ARG CB 1 1 2 2753 1 1 102 ARG CD C -18.747 -3.169 1.946 1.00 . A A . 255 ARG CD 1 1 2 2754 1 1 102 ARG CG C -17.840 -3.997 1.071 1.00 . A A . 255 ARG CG 1 1 2 2755 1 1 102 ARG CZ C -20.262 -3.605 3.861 1.00 . A A . 255 ARG CZ 1 1 2 2756 1 1 102 ARG H H -13.877 -5.912 1.362 1.00 . A A . 255 ARG H 1 1 2 2757 1 1 102 ARG HA H -16.505 -6.553 0.824 1.00 . A A . 255 ARG HA 1 1 2 2758 1 1 102 ARG HB2 H -17.219 -5.222 2.696 1.00 . A A . 255 ARG HB2 1 1 2 2759 1 1 102 ARG HB3 H -16.096 -3.933 2.289 1.00 . A A . 255 ARG HB3 1 1 2 2760 1 1 102 ARG HD2 H -18.136 -2.543 2.577 1.00 . A A . 255 ARG HD2 1 1 2 2761 1 1 102 ARG HD3 H -19.376 -2.551 1.323 1.00 . A A . 255 ARG HD3 1 1 2 2762 1 1 102 ARG HE H -19.679 -4.944 2.468 1.00 . A A . 255 ARG HE 1 1 2 2763 1 1 102 ARG HG2 H -17.375 -3.352 0.339 1.00 . A A . 255 ARG HG2 1 1 2 2764 1 1 102 ARG HG3 H -18.426 -4.747 0.559 1.00 . A A . 255 ARG HG3 1 1 2 2765 1 1 102 ARG HH12 H -20.589 -2.037 5.139 1.00 . A A . 255 ARG HH12 1 1 2 2766 1 1 102 ARG HH21 H -21.608 -4.170 5.288 1.00 . A A . 255 ARG HH21 1 1 2 2767 1 1 102 ARG N N -14.733 -6.163 1.767 1.00 . A A . 255 ARG N 1 1 2 2768 1 1 102 ARG NE N -19.592 -4.015 2.787 1.00 . A A . 255 ARG NE 1 1 2 2769 1 1 102 ARG NH1 N -20.087 -2.368 4.335 1.00 . A A . 255 ARG NH1 1 1 2 2770 1 1 102 ARG NH2 N -21.086 -4.443 4.476 1.00 . A A . 255 ARG NH2 1 1 2 2771 1 1 102 ARG O O -14.942 -3.951 -0.192 1.00 . A A . 255 ARG O 1 1 2 2772 1 1 102 ARG OXT O -15.648 -5.691 -1.293 1.00 . A A . 255 ARG OXT 1 1 3 2773 1 1 3 GLU C C -12.666 -7.919 -2.905 1.00 . A A . 156 GLU C 1 1 3 2774 1 1 3 GLU CA C -13.737 -8.708 -3.662 1.00 . A A . 156 GLU CA 1 1 3 2775 1 1 3 GLU CB C -13.380 -9.037 -5.146 1.00 . A A . 156 GLU CB 1 1 3 2776 1 1 3 GLU CD C -10.880 -9.560 -5.203 1.00 . A A . 156 GLU CD 1 1 3 2777 1 1 3 GLU CG C -12.274 -10.069 -5.409 1.00 . A A . 156 GLU CG 1 1 3 2778 1 1 3 GLU H H -14.738 -6.994 -4.160 1.00 . A A . 156 GLU H 1 1 3 2779 1 1 3 GLU HA H -13.954 -9.611 -3.109 1.00 . A A . 156 GLU HA 1 1 3 2780 1 1 3 GLU HB2 H -14.274 -9.400 -5.629 1.00 . A A . 156 GLU HB2 1 1 3 2781 1 1 3 GLU HB3 H -13.102 -8.113 -5.630 1.00 . A A . 156 GLU HB3 1 1 3 2782 1 1 3 GLU HG2 H -12.423 -10.907 -4.745 1.00 . A A . 156 GLU HG2 1 1 3 2783 1 1 3 GLU HG3 H -12.373 -10.413 -6.429 1.00 . A A . 156 GLU HG3 1 1 3 2784 1 1 3 GLU N N -14.937 -7.883 -3.659 1.00 . A A . 156 GLU N 1 1 3 2785 1 1 3 GLU O O -12.601 -6.699 -3.038 1.00 . A A . 156 GLU O 1 1 3 2786 1 1 3 GLU OE1 O -10.320 -8.983 -6.145 1.00 . A A . 156 GLU OE1 1 1 3 2787 1 1 3 GLU OE2 O -10.320 -9.747 -4.119 1.00 . A A . 156 GLU OE2 1 1 3 2788 1 1 4 THR C C -9.923 -7.022 -1.876 1.00 . A A . 157 THR C 1 1 3 2789 1 1 4 THR CA C -10.912 -7.957 -1.180 1.00 . A A . 157 THR CA 1 1 3 2790 1 1 4 THR CB C -10.112 -8.991 -0.354 1.00 . A A . 157 THR CB 1 1 3 2791 1 1 4 THR CG2 C -11.049 -9.877 0.443 1.00 . A A . 157 THR CG2 1 1 3 2792 1 1 4 THR H H -11.887 -9.589 -2.115 1.00 . A A . 157 THR H 1 1 3 2793 1 1 4 THR HA H -11.487 -7.367 -0.483 1.00 . A A . 157 THR HA 1 1 3 2794 1 1 4 THR HB H -9.475 -8.450 0.328 1.00 . A A . 157 THR HB 1 1 3 2795 1 1 4 THR HG1 H -9.723 -10.682 -1.291 1.00 . A A . 157 THR HG1 1 1 3 2796 1 1 4 THR HG21 H -11.671 -9.267 1.077 1.00 . A A . 157 THR HG21 1 1 3 2797 1 1 4 THR N N -11.860 -8.607 -2.093 1.00 . A A . 157 THR N 1 1 3 2798 1 1 4 THR O O -9.573 -5.979 -1.339 1.00 . A A . 157 THR O 1 1 3 2799 1 1 4 THR OG1 O -9.314 -9.810 -1.226 1.00 . A A . 157 THR OG1 1 1 3 2800 1 1 5 HIS C C -9.046 -5.381 -4.424 1.00 . A A . 158 HIS C 1 1 3 2801 1 1 5 HIS CA C -8.496 -6.618 -3.755 1.00 . A A . 158 HIS CA 1 1 3 2802 1 1 5 HIS CB C -7.759 -7.500 -4.765 1.00 . A A . 158 HIS CB 1 1 3 2803 1 1 5 HIS CD2 C -5.548 -8.783 -4.436 1.00 . A A . 158 HIS CD2 1 1 3 2804 1 1 5 HIS CE1 C -6.107 -10.030 -2.755 1.00 . A A . 158 HIS CE1 1 1 3 2805 1 1 5 HIS CG C -6.832 -8.505 -4.153 1.00 . A A . 158 HIS CG 1 1 3 2806 1 1 5 HIS H H -9.916 -8.171 -3.490 1.00 . A A . 158 HIS H 1 1 3 2807 1 1 5 HIS HA H -7.779 -6.302 -3.012 1.00 . A A . 158 HIS HA 1 1 3 2808 1 1 5 HIS HB2 H -8.485 -8.044 -5.349 1.00 . A A . 158 HIS HB2 1 1 3 2809 1 1 5 HIS HB3 H -7.182 -6.867 -5.424 1.00 . A A . 158 HIS HB3 1 1 3 2810 1 1 5 HIS HD1 H -8.036 -9.389 -2.633 1.00 . A A . 158 HIS HD1 1 1 3 2811 1 1 5 HIS HD2 H -4.936 -8.313 -5.188 1.00 . A A . 158 HIS HD2 1 1 3 2812 1 1 5 HIS HE1 H -5.990 -10.705 -1.926 1.00 . A A . 158 HIS HE1 1 1 3 2813 1 1 5 HIS HE2 H -4.393 -10.363 -3.735 1.00 . A A . 158 HIS HE2 1 1 3 2814 1 1 5 HIS N N -9.513 -7.373 -3.064 1.00 . A A . 158 HIS N 1 1 3 2815 1 1 5 HIS ND1 N -7.161 -9.320 -3.085 1.00 . A A . 158 HIS ND1 1 1 3 2816 1 1 5 HIS NE2 N -5.131 -9.733 -3.561 1.00 . A A . 158 HIS NE2 1 1 3 2817 1 1 5 HIS O O -10.053 -5.422 -5.129 1.00 . A A . 158 HIS O 1 1 3 2818 1 1 6 ARG C C -7.646 -2.705 -5.768 1.00 . A A . 159 ARG C 1 1 3 2819 1 1 6 ARG CA C -8.714 -3.024 -4.737 1.00 . A A . 159 ARG CA 1 1 3 2820 1 1 6 ARG CB C -8.632 -1.954 -3.654 1.00 . A A . 159 ARG CB 1 1 3 2821 1 1 6 ARG CD C -10.696 -0.592 -4.057 1.00 . A A . 159 ARG CD 1 1 3 2822 1 1 6 ARG CG C -9.181 -0.596 -4.056 1.00 . A A . 159 ARG CG 1 1 3 2823 1 1 6 ARG CZ C -12.478 -0.624 -2.320 1.00 . A A . 159 ARG CZ 1 1 3 2824 1 1 6 ARG H H -7.630 -4.324 -3.542 1.00 . A A . 159 ARG H 1 1 3 2825 1 1 6 ARG HA H -9.706 -3.041 -5.159 1.00 . A A . 159 ARG HA 1 1 3 2826 1 1 6 ARG HB2 H -9.170 -2.296 -2.785 1.00 . A A . 159 ARG HB2 1 1 3 2827 1 1 6 ARG HB3 H -7.585 -1.838 -3.421 1.00 . A A . 159 ARG HB3 1 1 3 2828 1 1 6 ARG HD2 H -11.051 0.351 -4.442 1.00 . A A . 159 ARG HD2 1 1 3 2829 1 1 6 ARG HD3 H -11.052 -1.399 -4.679 1.00 . A A . 159 ARG HD3 1 1 3 2830 1 1 6 ARG HE H -10.540 -1.024 -2.020 1.00 . A A . 159 ARG HE 1 1 3 2831 1 1 6 ARG HG2 H -8.826 0.151 -3.361 1.00 . A A . 159 ARG HG2 1 1 3 2832 1 1 6 ARG HG3 H -8.828 -0.364 -5.052 1.00 . A A . 159 ARG HG3 1 1 3 2833 1 1 6 ARG HH12 H -14.372 -0.178 -2.956 1.00 . A A . 159 ARG HH12 1 1 3 2834 1 1 6 ARG HH21 H -13.737 -0.677 -0.694 1.00 . A A . 159 ARG HH21 1 1 3 2835 1 1 6 ARG N N -8.389 -4.292 -4.171 1.00 . A A . 159 ARG N 1 1 3 2836 1 1 6 ARG NE N -11.214 -0.781 -2.698 1.00 . A A . 159 ARG NE 1 1 3 2837 1 1 6 ARG NH1 N -13.414 -0.314 -3.213 1.00 . A A . 159 ARG NH1 1 1 3 2838 1 1 6 ARG NH2 N -12.802 -0.782 -1.043 1.00 . A A . 159 ARG NH2 1 1 3 2839 1 1 6 ARG O O -6.473 -3.009 -5.552 1.00 . A A . 159 ARG O 1 1 3 2840 1 1 7 ARG C C -7.131 -0.193 -7.964 1.00 . A A . 160 ARG C 1 1 3 2841 1 1 7 ARG CA C -7.080 -1.693 -7.869 1.00 . A A . 160 ARG CA 1 1 3 2842 1 1 7 ARG CB C -7.353 -2.293 -9.275 1.00 . A A . 160 ARG CB 1 1 3 2843 1 1 7 ARG CD C -8.161 -4.645 -8.688 1.00 . A A . 160 ARG CD 1 1 3 2844 1 1 7 ARG CG C -7.144 -3.804 -9.442 1.00 . A A . 160 ARG CG 1 1 3 2845 1 1 7 ARG CZ C -8.577 -7.066 -8.306 1.00 . A A . 160 ARG CZ 1 1 3 2846 1 1 7 ARG H H -8.995 -1.974 -6.973 1.00 . A A . 160 ARG H 1 1 3 2847 1 1 7 ARG HA H -6.095 -1.986 -7.538 1.00 . A A . 160 ARG HA 1 1 3 2848 1 1 7 ARG HB2 H -8.377 -2.081 -9.541 1.00 . A A . 160 ARG HB2 1 1 3 2849 1 1 7 ARG HB3 H -6.713 -1.783 -9.982 1.00 . A A . 160 ARG HB3 1 1 3 2850 1 1 7 ARG HD2 H -8.083 -4.426 -7.633 1.00 . A A . 160 ARG HD2 1 1 3 2851 1 1 7 ARG HD3 H -9.152 -4.400 -9.035 1.00 . A A . 160 ARG HD3 1 1 3 2852 1 1 7 ARG HE H -7.201 -6.271 -9.546 1.00 . A A . 160 ARG HE 1 1 3 2853 1 1 7 ARG HG2 H -7.209 -4.053 -10.490 1.00 . A A . 160 ARG HG2 1 1 3 2854 1 1 7 ARG HG3 H -6.153 -4.051 -9.090 1.00 . A A . 160 ARG HG3 1 1 3 2855 1 1 7 ARG HH12 H -10.029 -7.583 -7.007 1.00 . A A . 160 ARG HH12 1 1 3 2856 1 1 7 ARG HH21 H -8.728 -9.079 -8.121 1.00 . A A . 160 ARG HH21 1 1 3 2857 1 1 7 ARG N N -8.033 -2.128 -6.860 1.00 . A A . 160 ARG N 1 1 3 2858 1 1 7 ARG NE N -7.921 -6.072 -8.903 1.00 . A A . 160 ARG NE 1 1 3 2859 1 1 7 ARG NH1 N -9.558 -6.815 -7.473 1.00 . A A . 160 ARG NH1 1 1 3 2860 1 1 7 ARG NH2 N -8.250 -8.315 -8.560 1.00 . A A . 160 ARG NH2 1 1 3 2861 1 1 7 ARG O O -8.157 0.372 -8.361 1.00 . A A . 160 ARG O 1 1 3 2862 1 1 8 VAL C C -4.741 2.370 -8.332 1.00 . A A . 161 VAL C 1 1 3 2863 1 1 8 VAL CA C -5.991 1.897 -7.634 1.00 . A A . 161 VAL CA 1 1 3 2864 1 1 8 VAL CB C -6.080 2.557 -6.233 1.00 . A A . 161 VAL CB 1 1 3 2865 1 1 8 VAL CG1 C -7.457 2.375 -5.648 1.00 . A A . 161 VAL CG1 1 1 3 2866 1 1 8 VAL CG2 C -5.027 1.982 -5.290 1.00 . A A . 161 VAL CG2 1 1 3 2867 1 1 8 VAL H H -5.278 -0.023 -7.228 1.00 . A A . 161 VAL H 1 1 3 2868 1 1 8 VAL HA H -6.844 2.225 -8.208 1.00 . A A . 161 VAL HA 1 1 3 2869 1 1 8 VAL HB H -5.892 3.614 -6.347 1.00 . A A . 161 VAL HB 1 1 3 2870 1 1 8 VAL HG13 H -7.682 1.322 -5.568 1.00 . A A . 161 VAL HG13 1 1 3 2871 1 1 8 VAL HG21 H -5.127 2.382 -4.295 1.00 . A A . 161 VAL HG21 1 1 3 2872 1 1 8 VAL N N -6.065 0.455 -7.575 1.00 . A A . 161 VAL N 1 1 3 2873 1 1 8 VAL O O -3.661 1.814 -8.138 1.00 . A A . 161 VAL O 1 1 3 2874 1 1 9 ARG C C -3.680 5.428 -9.326 1.00 . A A . 162 ARG C 1 1 3 2875 1 1 9 ARG CA C -3.754 3.988 -9.777 1.00 . A A . 162 ARG CA 1 1 3 2876 1 1 9 ARG CB C -3.763 3.865 -11.295 1.00 . A A . 162 ARG CB 1 1 3 2877 1 1 9 ARG CD C -2.529 4.257 -13.468 1.00 . A A . 162 ARG CD 1 1 3 2878 1 1 9 ARG CG C -2.532 4.475 -11.961 1.00 . A A . 162 ARG CG 1 1 3 2879 1 1 9 ARG CZ C -3.839 5.008 -15.437 1.00 . A A . 162 ARG CZ 1 1 3 2880 1 1 9 ARG H H -5.792 3.697 -9.346 1.00 . A A . 162 ARG H 1 1 3 2881 1 1 9 ARG HA H -2.883 3.490 -9.377 1.00 . A A . 162 ARG HA 1 1 3 2882 1 1 9 ARG HB2 H -3.823 2.822 -11.565 1.00 . A A . 162 ARG HB2 1 1 3 2883 1 1 9 ARG HB3 H -4.636 4.379 -11.668 1.00 . A A . 162 ARG HB3 1 1 3 2884 1 1 9 ARG HD2 H -1.661 4.746 -13.886 1.00 . A A . 162 ARG HD2 1 1 3 2885 1 1 9 ARG HD3 H -2.481 3.197 -13.668 1.00 . A A . 162 ARG HD3 1 1 3 2886 1 1 9 ARG HE H -4.461 5.008 -13.521 1.00 . A A . 162 ARG HE 1 1 3 2887 1 1 9 ARG HG2 H -2.503 5.534 -11.758 1.00 . A A . 162 ARG HG2 1 1 3 2888 1 1 9 ARG HG3 H -1.658 3.997 -11.536 1.00 . A A . 162 ARG HG3 1 1 3 2889 1 1 9 ARG HH12 H -2.899 4.969 -17.239 1.00 . A A . 162 ARG HH12 1 1 3 2890 1 1 9 ARG HH21 H -5.123 5.585 -16.913 1.00 . A A . 162 ARG HH21 1 1 3 2891 1 1 9 ARG N N -4.888 3.367 -9.162 1.00 . A A . 162 ARG N 1 1 3 2892 1 1 9 ARG NE N -3.710 4.810 -14.122 1.00 . A A . 162 ARG NE 1 1 3 2893 1 1 9 ARG NH1 N -2.811 4.822 -16.250 1.00 . A A . 162 ARG NH1 1 1 3 2894 1 1 9 ARG NH2 N -4.991 5.424 -15.930 1.00 . A A . 162 ARG NH2 1 1 3 2895 1 1 9 ARG O O -4.542 6.255 -9.656 1.00 . A A . 162 ARG O 1 1 3 2896 1 1 10 LEU C C -1.418 7.678 -8.763 1.00 . A A . 163 LEU C 1 1 3 2897 1 1 10 LEU CA C -2.460 6.970 -7.966 1.00 . A A . 163 LEU CA 1 1 3 2898 1 1 10 LEU CB C -1.904 6.746 -6.558 1.00 . A A . 163 LEU CB 1 1 3 2899 1 1 10 LEU CD1 C -2.009 5.574 -4.375 1.00 . A A . 163 LEU CD1 1 1 3 2900 1 1 10 LEU CD2 C -4.082 5.744 -5.722 1.00 . A A . 163 LEU CD2 1 1 3 2901 1 1 10 LEU CG C -2.569 5.631 -5.753 1.00 . A A . 163 LEU CG 1 1 3 2902 1 1 10 LEU H H -1.989 5.008 -8.439 1.00 . A A . 163 LEU H 1 1 3 2903 1 1 10 LEU HA H -3.384 7.521 -7.885 1.00 . A A . 163 LEU HA 1 1 3 2904 1 1 10 LEU HB2 H -0.848 6.530 -6.626 1.00 . A A . 163 LEU HB2 1 1 3 2905 1 1 10 LEU HB3 H -2.004 7.661 -5.996 1.00 . A A . 163 LEU HB3 1 1 3 2906 1 1 10 LEU HD13 H -0.956 5.351 -4.444 1.00 . A A . 163 LEU HD13 1 1 3 2907 1 1 10 LEU HD21 H -4.377 6.682 -5.273 1.00 . A A . 163 LEU HD21 1 1 3 2908 1 1 10 LEU HG H -2.295 4.712 -6.250 1.00 . A A . 163 LEU HG 1 1 3 2909 1 1 10 LEU N N -2.676 5.705 -8.580 1.00 . A A . 163 LEU N 1 1 3 2910 1 1 10 LEU O O -0.490 7.033 -9.216 1.00 . A A . 163 LEU O 1 1 3 2911 1 1 11 LEU C C -0.468 9.298 -11.096 1.00 . A A . 164 LEU C 1 1 3 2912 1 1 11 LEU CA C -0.588 9.774 -9.649 1.00 . A A . 164 LEU CA 1 1 3 2913 1 1 11 LEU CB C 0.761 9.657 -8.879 1.00 . A A . 164 LEU CB 1 1 3 2914 1 1 11 LEU CD1 C 2.284 10.970 -10.385 1.00 . A A . 164 LEU CD1 1 1 3 2915 1 1 11 LEU CD2 C 1.218 12.075 -8.447 1.00 . A A . 164 LEU CD2 1 1 3 2916 1 1 11 LEU CG C 1.787 10.788 -8.990 1.00 . A A . 164 LEU CG 1 1 3 2917 1 1 11 LEU H H -2.421 9.423 -8.746 1.00 . A A . 164 LEU H 1 1 3 2918 1 1 11 LEU HA H -0.927 10.798 -9.634 1.00 . A A . 164 LEU HA 1 1 3 2919 1 1 11 LEU HB2 H 0.531 9.486 -7.842 1.00 . A A . 164 LEU HB2 1 1 3 2920 1 1 11 LEU HB3 H 1.227 8.749 -9.236 1.00 . A A . 164 LEU HB3 1 1 3 2921 1 1 11 LEU HD13 H 2.993 11.781 -10.394 1.00 . A A . 164 LEU HD13 1 1 3 2922 1 1 11 LEU HD21 H 0.947 11.937 -7.411 1.00 . A A . 164 LEU HD21 1 1 3 2923 1 1 11 LEU HG H 2.641 10.531 -8.382 1.00 . A A . 164 LEU HG 1 1 3 2924 1 1 11 LEU N N -1.591 8.969 -8.989 1.00 . A A . 164 LEU N 1 1 3 2925 1 1 11 LEU O O 0.448 8.581 -11.463 1.00 . A A . 164 LEU O 1 1 3 2926 1 1 12 LYS C C -0.969 10.272 -14.182 1.00 . A A . 165 LYS C 1 1 3 2927 1 1 12 LYS CA C -1.487 9.195 -13.260 1.00 . A A . 165 LYS CA 1 1 3 2928 1 1 12 LYS CB C -2.920 8.808 -13.663 1.00 . A A . 165 LYS CB 1 1 3 2929 1 1 12 LYS CD C -5.317 9.564 -14.035 1.00 . A A . 165 LYS CD 1 1 3 2930 1 1 12 LYS CE C -5.927 8.548 -13.076 1.00 . A A . 165 LYS CE 1 1 3 2931 1 1 12 LYS CG C -3.911 9.974 -13.622 1.00 . A A . 165 LYS CG 1 1 3 2932 1 1 12 LYS H H -2.173 10.194 -11.523 1.00 . A A . 165 LYS H 1 1 3 2933 1 1 12 LYS HA H -0.860 8.322 -13.337 1.00 . A A . 165 LYS HA 1 1 3 2934 1 1 12 LYS HB2 H -2.903 8.403 -14.663 1.00 . A A . 165 LYS HB2 1 1 3 2935 1 1 12 LYS HB3 H -3.264 8.043 -12.982 1.00 . A A . 165 LYS HB3 1 1 3 2936 1 1 12 LYS HD2 H -5.945 10.442 -14.061 1.00 . A A . 165 LYS HD2 1 1 3 2937 1 1 12 LYS HD3 H -5.265 9.134 -15.023 1.00 . A A . 165 LYS HD3 1 1 3 2938 1 1 12 LYS HE2 H -5.315 7.658 -13.068 1.00 . A A . 165 LYS HE2 1 1 3 2939 1 1 12 LYS HE3 H -5.953 8.978 -12.086 1.00 . A A . 165 LYS HE3 1 1 3 2940 1 1 12 LYS HG2 H -3.951 10.363 -12.618 1.00 . A A . 165 LYS HG2 1 1 3 2941 1 1 12 LYS HG3 H -3.556 10.746 -14.290 1.00 . A A . 165 LYS HG3 1 1 3 2942 1 1 12 LYS HZ1 H -7.941 8.990 -13.494 1.00 . A A . 165 LYS HZ1 1 1 3 2943 1 1 12 LYS HZ2 H -7.711 7.483 -12.812 1.00 . A A . 165 LYS HZ2 1 1 3 2944 1 1 12 LYS HZ3 H -7.326 7.731 -14.417 1.00 . A A . 165 LYS HZ3 1 1 3 2945 1 1 12 LYS N N -1.450 9.640 -11.886 1.00 . A A . 165 LYS N 1 1 3 2946 1 1 12 LYS NZ N -7.301 8.171 -13.474 1.00 . A A . 165 LYS NZ 1 1 3 2947 1 1 12 LYS O O -0.893 10.086 -15.388 1.00 . A A . 165 LYS O 1 1 3 2948 1 1 13 HIS C C 1.339 12.578 -14.564 1.00 . A A . 166 HIS C 1 1 3 2949 1 1 13 HIS CA C -0.174 12.509 -14.471 1.00 . A A . 166 HIS CA 1 1 3 2950 1 1 13 HIS CB C -0.763 13.865 -14.049 1.00 . A A . 166 HIS CB 1 1 3 2951 1 1 13 HIS CD2 C -3.094 13.482 -15.117 1.00 . A A . 166 HIS CD2 1 1 3 2952 1 1 13 HIS CE1 C -4.323 14.429 -13.584 1.00 . A A . 166 HIS CE1 1 1 3 2953 1 1 13 HIS CG C -2.260 13.928 -14.154 1.00 . A A . 166 HIS CG 1 1 3 2954 1 1 13 HIS H H -0.719 11.488 -12.650 1.00 . A A . 166 HIS H 1 1 3 2955 1 1 13 HIS HA H -0.534 12.280 -15.463 1.00 . A A . 166 HIS HA 1 1 3 2956 1 1 13 HIS HB2 H -0.492 14.070 -13.025 1.00 . A A . 166 HIS HB2 1 1 3 2957 1 1 13 HIS HB3 H -0.353 14.633 -14.687 1.00 . A A . 166 HIS HB3 1 1 3 2958 1 1 13 HIS HD1 H -2.759 14.955 -12.379 1.00 . A A . 166 HIS HD1 1 1 3 2959 1 1 13 HIS HD2 H -2.804 12.965 -16.019 1.00 . A A . 166 HIS HD2 1 1 3 2960 1 1 13 HIS HE1 H -5.175 14.807 -13.038 1.00 . A A . 166 HIS HE1 1 1 3 2961 1 1 13 HIS HE2 H -5.177 13.646 -15.269 1.00 . A A . 166 HIS HE2 1 1 3 2962 1 1 13 HIS N N -0.635 11.410 -13.629 1.00 . A A . 166 HIS N 1 1 3 2963 1 1 13 HIS ND1 N -3.063 14.519 -13.207 1.00 . A A . 166 HIS ND1 1 1 3 2964 1 1 13 HIS NE2 N -4.365 13.805 -14.738 1.00 . A A . 166 HIS NE2 1 1 3 2965 1 1 13 HIS O O 1.877 13.168 -15.497 1.00 . A A . 166 HIS O 1 1 3 2966 1 1 14 GLY C C 3.961 13.390 -13.202 1.00 . A A . 167 GLY C 1 1 3 2967 1 1 14 GLY CA C 3.476 12.014 -13.609 1.00 . A A . 167 GLY CA 1 1 3 2968 1 1 14 GLY H H 1.553 11.429 -12.948 1.00 . A A . 167 GLY H 1 1 3 2969 1 1 14 GLY HA2 H 3.854 11.283 -12.908 1.00 . A A . 167 GLY HA2 1 1 3 2970 1 1 14 GLY HA3 H 3.851 11.794 -14.596 1.00 . A A . 167 GLY HA3 1 1 3 2971 1 1 14 GLY N N 2.025 11.952 -13.626 1.00 . A A . 167 GLY N 1 1 3 2972 1 1 14 GLY O O 4.493 14.143 -14.016 1.00 . A A . 167 GLY O 1 1 3 2973 1 1 15 SER C C 4.540 14.779 -10.007 1.00 . A A . 168 SER C 1 1 3 2974 1 1 15 SER CA C 4.112 14.996 -11.426 1.00 . A A . 168 SER CA 1 1 3 2975 1 1 15 SER CB C 2.911 15.953 -11.498 1.00 . A A . 168 SER CB 1 1 3 2976 1 1 15 SER H H 3.329 13.080 -11.355 1.00 . A A . 168 SER H 1 1 3 2977 1 1 15 SER HA H 4.945 15.415 -11.961 1.00 . A A . 168 SER HA 1 1 3 2978 1 1 15 SER HB2 H 2.606 16.056 -12.528 1.00 . A A . 168 SER HB2 1 1 3 2979 1 1 15 SER HB3 H 2.093 15.533 -10.930 1.00 . A A . 168 SER HB3 1 1 3 2980 1 1 15 SER HG H 2.443 17.791 -11.124 1.00 . A A . 168 SER HG 1 1 3 2981 1 1 15 SER N N 3.744 13.722 -11.968 1.00 . A A . 168 SER N 1 1 3 2982 1 1 15 SER O O 4.045 13.854 -9.347 1.00 . A A . 168 SER O 1 1 3 2983 1 1 15 SER OG O 3.223 17.239 -10.984 1.00 . A A . 168 SER OG 1 1 3 2984 1 1 16 ASP C C 5.062 16.126 -7.181 1.00 . A A . 169 ASP C 1 1 3 2985 1 1 16 ASP CA C 5.919 15.410 -8.171 1.00 . A A . 169 ASP CA 1 1 3 2986 1 1 16 ASP CB C 7.417 15.627 -7.958 1.00 . A A . 169 ASP CB 1 1 3 2987 1 1 16 ASP CG C 8.224 14.528 -8.602 1.00 . A A . 169 ASP CG 1 1 3 2988 1 1 16 ASP H H 5.847 16.271 -10.097 1.00 . A A . 169 ASP H 1 1 3 2989 1 1 16 ASP HA H 5.710 14.367 -7.971 1.00 . A A . 169 ASP HA 1 1 3 2990 1 1 16 ASP HB2 H 7.706 16.570 -8.397 1.00 . A A . 169 ASP HB2 1 1 3 2991 1 1 16 ASP HB3 H 7.631 15.636 -6.900 1.00 . A A . 169 ASP HB3 1 1 3 2992 1 1 16 ASP N N 5.469 15.568 -9.526 1.00 . A A . 169 ASP N 1 1 3 2993 1 1 16 ASP O O 5.413 17.174 -6.633 1.00 . A A . 169 ASP O 1 1 3 2994 1 1 16 ASP OD1 O 8.210 13.391 -8.077 1.00 . A A . 169 ASP OD1 1 1 3 2995 1 1 16 ASP OD2 O 8.862 14.761 -9.645 1.00 . A A . 169 ASP OD2 1 1 3 2996 1 1 17 LYS C C 2.731 14.848 -5.113 1.00 . A A . 170 LYS C 1 1 3 2997 1 1 17 LYS CA C 2.936 16.015 -6.084 1.00 . A A . 170 LYS CA 1 1 3 2998 1 1 17 LYS CB C 1.621 16.449 -6.786 1.00 . A A . 170 LYS CB 1 1 3 2999 1 1 17 LYS CD C -0.242 15.861 -8.482 1.00 . A A . 170 LYS CD 1 1 3 3000 1 1 17 LYS CE C -1.527 16.069 -7.640 1.00 . A A . 170 LYS CE 1 1 3 3001 1 1 17 LYS CG C 1.005 15.389 -7.692 1.00 . A A . 170 LYS CG 1 1 3 3002 1 1 17 LYS H H 3.664 14.867 -7.662 1.00 . A A . 170 LYS H 1 1 3 3003 1 1 17 LYS HA H 3.364 16.855 -5.561 1.00 . A A . 170 LYS HA 1 1 3 3004 1 1 17 LYS HB2 H 0.908 16.697 -6.019 1.00 . A A . 170 LYS HB2 1 1 3 3005 1 1 17 LYS HB3 H 1.828 17.329 -7.375 1.00 . A A . 170 LYS HB3 1 1 3 3006 1 1 17 LYS HD2 H 0.001 16.803 -8.949 1.00 . A A . 170 LYS HD2 1 1 3 3007 1 1 17 LYS HD3 H -0.441 15.135 -9.257 1.00 . A A . 170 LYS HD3 1 1 3 3008 1 1 17 LYS HE2 H -2.350 16.255 -8.312 1.00 . A A . 170 LYS HE2 1 1 3 3009 1 1 17 LYS HE3 H -1.726 15.155 -7.102 1.00 . A A . 170 LYS HE3 1 1 3 3010 1 1 17 LYS HG2 H 1.755 15.082 -8.406 1.00 . A A . 170 LYS HG2 1 1 3 3011 1 1 17 LYS HG3 H 0.734 14.539 -7.084 1.00 . A A . 170 LYS HG3 1 1 3 3012 1 1 17 LYS HZ1 H -0.758 17.041 -5.937 1.00 . A A . 170 LYS HZ1 1 1 3 3013 1 1 17 LYS HZ2 H -2.393 17.302 -6.219 1.00 . A A . 170 LYS HZ2 1 1 3 3014 1 1 17 LYS HZ3 H -1.262 18.096 -7.157 1.00 . A A . 170 LYS HZ3 1 1 3 3015 1 1 17 LYS N N 3.893 15.598 -7.046 1.00 . A A . 170 LYS N 1 1 3 3016 1 1 17 LYS NZ N -1.466 17.194 -6.680 1.00 . A A . 170 LYS NZ 1 1 3 3017 1 1 17 LYS O O 2.699 13.688 -5.546 1.00 . A A . 170 LYS O 1 1 3 3018 1 1 18 PRO C C 1.350 13.153 -2.976 1.00 . A A . 171 PRO C 1 1 3 3019 1 1 18 PRO CA C 2.539 14.083 -2.757 1.00 . A A . 171 PRO CA 1 1 3 3020 1 1 18 PRO CB C 2.330 14.892 -1.477 1.00 . A A . 171 PRO CB 1 1 3 3021 1 1 18 PRO CD C 2.738 16.470 -3.209 1.00 . A A . 171 PRO CD 1 1 3 3022 1 1 18 PRO CG C 2.984 16.193 -1.757 1.00 . A A . 171 PRO CG 1 1 3 3023 1 1 18 PRO HA H 3.446 13.506 -2.668 1.00 . A A . 171 PRO HA 1 1 3 3024 1 1 18 PRO HB2 H 1.273 15.007 -1.294 1.00 . A A . 171 PRO HB2 1 1 3 3025 1 1 18 PRO HB3 H 2.794 14.388 -0.642 1.00 . A A . 171 PRO HB3 1 1 3 3026 1 1 18 PRO HD2 H 1.809 17.001 -3.348 1.00 . A A . 171 PRO HD2 1 1 3 3027 1 1 18 PRO HD3 H 3.564 17.030 -3.621 1.00 . A A . 171 PRO HD3 1 1 3 3028 1 1 18 PRO HG2 H 2.548 16.966 -1.142 1.00 . A A . 171 PRO HG2 1 1 3 3029 1 1 18 PRO HG3 H 4.043 16.110 -1.566 1.00 . A A . 171 PRO HG3 1 1 3 3030 1 1 18 PRO N N 2.670 15.124 -3.800 1.00 . A A . 171 PRO N 1 1 3 3031 1 1 18 PRO O O 0.252 13.603 -3.303 1.00 . A A . 171 PRO O 1 1 3 3032 1 1 19 LEU C C -0.465 11.012 -1.786 1.00 . A A . 172 LEU C 1 1 3 3033 1 1 19 LEU CA C 0.504 10.881 -2.932 1.00 . A A . 172 LEU CA 1 1 3 3034 1 1 19 LEU CB C 1.021 9.439 -2.989 1.00 . A A . 172 LEU CB 1 1 3 3035 1 1 19 LEU CD1 C 0.967 9.141 -5.477 1.00 . A A . 172 LEU CD1 1 1 3 3036 1 1 19 LEU CD2 C 3.150 9.641 -4.377 1.00 . A A . 172 LEU CD2 1 1 3 3037 1 1 19 LEU CG C 1.795 8.971 -4.232 1.00 . A A . 172 LEU CG 1 1 3 3038 1 1 19 LEU H H 2.482 11.567 -2.567 1.00 . A A . 172 LEU H 1 1 3 3039 1 1 19 LEU HA H -0.029 11.103 -3.844 1.00 . A A . 172 LEU HA 1 1 3 3040 1 1 19 LEU HB2 H 1.637 9.257 -2.123 1.00 . A A . 172 LEU HB2 1 1 3 3041 1 1 19 LEU HB3 H 0.136 8.825 -2.902 1.00 . A A . 172 LEU HB3 1 1 3 3042 1 1 19 LEU HD13 H 1.535 8.768 -6.316 1.00 . A A . 172 LEU HD13 1 1 3 3043 1 1 19 LEU HD21 H 3.017 10.709 -4.457 1.00 . A A . 172 LEU HD21 1 1 3 3044 1 1 19 LEU HG H 1.952 7.908 -4.121 1.00 . A A . 172 LEU HG 1 1 3 3045 1 1 19 LEU N N 1.575 11.860 -2.799 1.00 . A A . 172 LEU N 1 1 3 3046 1 1 19 LEU O O -1.678 10.889 -1.959 1.00 . A A . 172 LEU O 1 1 3 3047 1 1 20 GLY C C -1.067 10.211 1.283 1.00 . A A . 173 GLY C 1 1 3 3048 1 1 20 GLY CA C -0.736 11.467 0.526 1.00 . A A . 173 GLY CA 1 1 3 3049 1 1 20 GLY H H 1.053 11.252 -0.543 1.00 . A A . 173 GLY H 1 1 3 3050 1 1 20 GLY HA2 H -0.204 12.135 1.188 1.00 . A A . 173 GLY HA2 1 1 3 3051 1 1 20 GLY HA3 H -1.649 11.945 0.216 1.00 . A A . 173 GLY HA3 1 1 3 3052 1 1 20 GLY N N 0.074 11.242 -0.619 1.00 . A A . 173 GLY N 1 1 3 3053 1 1 20 GLY O O -2.085 10.151 1.963 1.00 . A A . 173 GLY O 1 1 3 3054 1 1 21 PHE C C 0.917 7.494 2.367 1.00 . A A . 174 PHE C 1 1 3 3055 1 1 21 PHE CA C -0.442 8.020 1.971 1.00 . A A . 174 PHE CA 1 1 3 3056 1 1 21 PHE CB C -1.288 6.920 1.214 1.00 . A A . 174 PHE CB 1 1 3 3057 1 1 21 PHE CD1 C -0.345 6.847 -1.148 1.00 . A A . 174 PHE CD1 1 1 3 3058 1 1 21 PHE CD2 C -0.157 4.895 0.199 1.00 . A A . 174 PHE CD2 1 1 3 3059 1 1 21 PHE CE1 C 0.319 6.197 -2.178 1.00 . A A . 174 PHE CE1 1 1 3 3060 1 1 21 PHE CE2 C 0.498 4.241 -0.833 1.00 . A A . 174 PHE CE2 1 1 3 3061 1 1 21 PHE CG C -0.583 6.209 0.058 1.00 . A A . 174 PHE CG 1 1 3 3062 1 1 21 PHE CZ C 0.740 4.900 -2.022 1.00 . A A . 174 PHE CZ 1 1 3 3063 1 1 21 PHE H H 0.530 9.245 0.565 1.00 . A A . 174 PHE H 1 1 3 3064 1 1 21 PHE HA H -0.962 8.322 2.868 1.00 . A A . 174 PHE HA 1 1 3 3065 1 1 21 PHE HB2 H -1.588 6.162 1.922 1.00 . A A . 174 PHE HB2 1 1 3 3066 1 1 21 PHE HB3 H -2.179 7.392 0.825 1.00 . A A . 174 PHE HB3 1 1 3 3067 1 1 21 PHE HD1 H -0.673 7.864 -1.296 1.00 . A A . 174 PHE HD1 1 1 3 3068 1 1 21 PHE HD2 H -0.360 4.371 1.121 1.00 . A A . 174 PHE HD2 1 1 3 3069 1 1 21 PHE HE1 H 0.500 6.696 -3.121 1.00 . A A . 174 PHE HE1 1 1 3 3070 1 1 21 PHE HE2 H 0.829 3.222 -0.704 1.00 . A A . 174 PHE HE2 1 1 3 3071 1 1 21 PHE HZ H 1.258 4.415 -2.841 1.00 . A A . 174 PHE HZ 1 1 3 3072 1 1 21 PHE N N -0.242 9.201 1.169 1.00 . A A . 174 PHE N 1 1 3 3073 1 1 21 PHE O O 1.901 7.697 1.648 1.00 . A A . 174 PHE O 1 1 3 3074 1 1 22 TYR C C 1.994 4.845 4.367 1.00 . A A . 175 TYR C 1 1 3 3075 1 1 22 TYR CA C 2.216 6.255 3.962 1.00 . A A . 175 TYR CA 1 1 3 3076 1 1 22 TYR CB C 2.813 7.045 5.113 1.00 . A A . 175 TYR CB 1 1 3 3077 1 1 22 TYR CD1 C 4.513 8.655 4.212 1.00 . A A . 175 TYR CD1 1 1 3 3078 1 1 22 TYR CD2 C 2.391 9.501 4.868 1.00 . A A . 175 TYR CD2 1 1 3 3079 1 1 22 TYR CE1 C 4.917 9.915 3.849 1.00 . A A . 175 TYR CE1 1 1 3 3080 1 1 22 TYR CE2 C 2.788 10.771 4.506 1.00 . A A . 175 TYR CE2 1 1 3 3081 1 1 22 TYR CG C 3.245 8.428 4.727 1.00 . A A . 175 TYR CG 1 1 3 3082 1 1 22 TYR CZ C 4.054 10.969 3.997 1.00 . A A . 175 TYR CZ 1 1 3 3083 1 1 22 TYR H H 0.177 6.767 4.047 1.00 . A A . 175 TYR H 1 1 3 3084 1 1 22 TYR HA H 2.912 6.268 3.138 1.00 . A A . 175 TYR HA 1 1 3 3085 1 1 22 TYR HB2 H 2.081 7.121 5.901 1.00 . A A . 175 TYR HB2 1 1 3 3086 1 1 22 TYR HB3 H 3.675 6.509 5.482 1.00 . A A . 175 TYR HB3 1 1 3 3087 1 1 22 TYR HD1 H 5.189 7.820 4.096 1.00 . A A . 175 TYR HD1 1 1 3 3088 1 1 22 TYR HD2 H 1.403 9.308 5.264 1.00 . A A . 175 TYR HD2 1 1 3 3089 1 1 22 TYR HE1 H 5.908 10.069 3.449 1.00 . A A . 175 TYR HE1 1 1 3 3090 1 1 22 TYR HE2 H 2.113 11.605 4.623 1.00 . A A . 175 TYR HE2 1 1 3 3091 1 1 22 TYR HH H 4.832 12.167 2.742 1.00 . A A . 175 TYR HH 1 1 3 3092 1 1 22 TYR N N 0.984 6.838 3.489 1.00 . A A . 175 TYR N 1 1 3 3093 1 1 22 TYR O O 0.891 4.472 4.785 1.00 . A A . 175 TYR O 1 1 3 3094 1 1 22 TYR OH O 4.454 12.233 3.628 1.00 . A A . 175 TYR OH 1 1 3 3095 1 1 23 ILE C C 3.745 2.221 5.722 1.00 . A A . 176 ILE C 1 1 3 3096 1 1 23 ILE CA C 2.922 2.667 4.516 1.00 . A A . 176 ILE CA 1 1 3 3097 1 1 23 ILE CB C 3.265 1.798 3.255 1.00 . A A . 176 ILE CB 1 1 3 3098 1 1 23 ILE CD1 C 5.310 3.193 2.495 1.00 . A A . 176 ILE CD1 1 1 3 3099 1 1 23 ILE CG1 C 4.762 1.844 2.852 1.00 . A A . 176 ILE CG1 1 1 3 3100 1 1 23 ILE CG2 C 2.368 2.158 2.071 1.00 . A A . 176 ILE CG2 1 1 3 3101 1 1 23 ILE H H 3.895 4.471 4.083 1.00 . A A . 176 ILE H 1 1 3 3102 1 1 23 ILE HA H 1.887 2.488 4.767 1.00 . A A . 176 ILE HA 1 1 3 3103 1 1 23 ILE HB H 3.005 0.783 3.521 1.00 . A A . 176 ILE HB 1 1 3 3104 1 1 23 ILE HD11 H 6.339 3.108 2.185 1.00 . A A . 176 ILE HD11 1 1 3 3105 1 1 23 ILE HG12 H 5.334 1.497 3.698 1.00 . A A . 176 ILE HG12 1 1 3 3106 1 1 23 ILE HG23 H 1.336 1.981 2.336 1.00 . A A . 176 ILE HG23 1 1 3 3107 1 1 23 ILE N N 3.022 4.072 4.284 1.00 . A A . 176 ILE N 1 1 3 3108 1 1 23 ILE O O 4.535 2.981 6.275 1.00 . A A . 176 ILE O 1 1 3 3109 1 1 24 ARG C C 4.299 -1.112 7.014 1.00 . A A . 177 ARG C 1 1 3 3110 1 1 24 ARG CA C 4.115 0.367 7.274 1.00 . A A . 177 ARG CA 1 1 3 3111 1 1 24 ARG CB C 3.201 0.527 8.489 1.00 . A A . 177 ARG CB 1 1 3 3112 1 1 24 ARG CD C 0.903 0.007 9.418 1.00 . A A . 177 ARG CD 1 1 3 3113 1 1 24 ARG CG C 1.763 0.151 8.184 1.00 . A A . 177 ARG CG 1 1 3 3114 1 1 24 ARG CZ C -1.358 -1.089 9.527 1.00 . A A . 177 ARG CZ 1 1 3 3115 1 1 24 ARG H H 2.930 0.489 5.517 1.00 . A A . 177 ARG H 1 1 3 3116 1 1 24 ARG HA H 5.066 0.831 7.480 1.00 . A A . 177 ARG HA 1 1 3 3117 1 1 24 ARG HB2 H 3.568 -0.111 9.281 1.00 . A A . 177 ARG HB2 1 1 3 3118 1 1 24 ARG HB3 H 3.228 1.555 8.819 1.00 . A A . 177 ARG HB3 1 1 3 3119 1 1 24 ARG HD2 H 1.260 -0.873 9.930 1.00 . A A . 177 ARG HD2 1 1 3 3120 1 1 24 ARG HD3 H 1.026 0.862 10.065 1.00 . A A . 177 ARG HD3 1 1 3 3121 1 1 24 ARG HE H -0.879 0.504 8.412 1.00 . A A . 177 ARG HE 1 1 3 3122 1 1 24 ARG HG2 H 1.338 0.906 7.538 1.00 . A A . 177 ARG HG2 1 1 3 3123 1 1 24 ARG HG3 H 1.770 -0.766 7.627 1.00 . A A . 177 ARG HG3 1 1 3 3124 1 1 24 ARG HH12 H -1.542 -2.754 10.677 1.00 . A A . 177 ARG HH12 1 1 3 3125 1 1 24 ARG HH21 H -3.275 -1.785 9.476 1.00 . A A . 177 ARG HH21 1 1 3 3126 1 1 24 ARG N N 3.529 1.009 6.097 1.00 . A A . 177 ARG N 1 1 3 3127 1 1 24 ARG NE N -0.523 -0.154 9.054 1.00 . A A . 177 ARG NE 1 1 3 3128 1 1 24 ARG NH1 N -0.915 -2.046 10.338 1.00 . A A . 177 ARG NH1 1 1 3 3129 1 1 24 ARG NH2 N -2.638 -1.085 9.140 1.00 . A A . 177 ARG NH2 1 1 3 3130 1 1 24 ARG O O 3.612 -1.677 6.176 1.00 . A A . 177 ARG O 1 1 3 3131 1 1 25 ASP C C 5.044 -3.899 8.832 1.00 . A A . 178 ASP C 1 1 3 3132 1 1 25 ASP CA C 5.483 -3.148 7.588 1.00 . A A . 178 ASP CA 1 1 3 3133 1 1 25 ASP CB C 6.979 -3.404 7.334 1.00 . A A . 178 ASP CB 1 1 3 3134 1 1 25 ASP CG C 7.351 -4.888 7.367 1.00 . A A . 178 ASP CG 1 1 3 3135 1 1 25 ASP H H 5.709 -1.193 8.384 1.00 . A A . 178 ASP H 1 1 3 3136 1 1 25 ASP HA H 4.921 -3.517 6.743 1.00 . A A . 178 ASP HA 1 1 3 3137 1 1 25 ASP HB2 H 7.241 -3.016 6.362 1.00 . A A . 178 ASP HB2 1 1 3 3138 1 1 25 ASP HB3 H 7.553 -2.887 8.088 1.00 . A A . 178 ASP HB3 1 1 3 3139 1 1 25 ASP N N 5.209 -1.715 7.720 1.00 . A A . 178 ASP N 1 1 3 3140 1 1 25 ASP O O 5.119 -3.375 9.953 1.00 . A A . 178 ASP O 1 1 3 3141 1 1 25 ASP OD1 O 7.142 -5.589 6.373 1.00 . A A . 178 ASP OD1 1 1 3 3142 1 1 25 ASP OD2 O 7.877 -5.363 8.414 1.00 . A A . 178 ASP OD2 1 1 3 3143 1 1 26 GLY C C 4.097 -7.351 9.186 1.00 . A A . 179 GLY C 1 1 3 3144 1 1 26 GLY CA C 4.197 -5.954 9.706 1.00 . A A . 179 GLY CA 1 1 3 3145 1 1 26 GLY H H 4.438 -5.414 7.711 1.00 . A A . 179 GLY H 1 1 3 3146 1 1 26 GLY HA2 H 4.949 -5.901 10.479 1.00 . A A . 179 GLY HA2 1 1 3 3147 1 1 26 GLY HA3 H 3.240 -5.659 10.108 1.00 . A A . 179 GLY HA3 1 1 3 3148 1 1 26 GLY N N 4.564 -5.087 8.633 1.00 . A A . 179 GLY N 1 1 3 3149 1 1 26 GLY O O 4.197 -7.559 7.986 1.00 . A A . 179 GLY O 1 1 3 3150 1 1 27 THR C C 2.306 -9.935 9.285 1.00 . A A . 180 THR C 1 1 3 3151 1 1 27 THR CA C 3.749 -9.645 9.573 1.00 . A A . 180 THR CA 1 1 3 3152 1 1 27 THR CB C 4.293 -10.684 10.534 1.00 . A A . 180 THR CB 1 1 3 3153 1 1 27 THR CG2 C 5.635 -11.243 10.098 1.00 . A A . 180 THR CG2 1 1 3 3154 1 1 27 THR H H 3.939 -8.150 11.006 1.00 . A A . 180 THR H 1 1 3 3155 1 1 27 THR HA H 4.298 -9.726 8.647 1.00 . A A . 180 THR HA 1 1 3 3156 1 1 27 THR HB H 3.562 -11.480 10.500 1.00 . A A . 180 THR HB 1 1 3 3157 1 1 27 THR HG1 H 3.509 -10.468 12.323 1.00 . A A . 180 THR HG1 1 1 3 3158 1 1 27 THR HG21 H 5.488 -11.753 9.154 1.00 . A A . 180 THR HG21 1 1 3 3159 1 1 27 THR N N 3.935 -8.309 10.038 1.00 . A A . 180 THR N 1 1 3 3160 1 1 27 THR O O 1.439 -9.771 10.142 1.00 . A A . 180 THR O 1 1 3 3161 1 1 27 THR OG1 O 4.320 -10.183 11.883 1.00 . A A . 180 THR OG1 1 1 3 3162 1 1 28 SER C C 0.668 -12.204 7.690 1.00 . A A . 181 SER C 1 1 3 3163 1 1 28 SER CA C 0.748 -10.703 7.707 1.00 . A A . 181 SER CA 1 1 3 3164 1 1 28 SER CB C 0.413 -10.139 6.325 1.00 . A A . 181 SER CB 1 1 3 3165 1 1 28 SER H H 2.779 -10.425 7.441 1.00 . A A . 181 SER H 1 1 3 3166 1 1 28 SER HA H 0.049 -10.310 8.429 1.00 . A A . 181 SER HA 1 1 3 3167 1 1 28 SER HB2 H 0.552 -9.068 6.328 1.00 . A A . 181 SER HB2 1 1 3 3168 1 1 28 SER HB3 H 1.080 -10.583 5.600 1.00 . A A . 181 SER HB3 1 1 3 3169 1 1 28 SER HG H -1.345 -9.620 5.651 1.00 . A A . 181 SER HG 1 1 3 3170 1 1 28 SER N N 2.048 -10.344 8.096 1.00 . A A . 181 SER N 1 1 3 3171 1 1 28 SER O O 1.391 -12.863 6.943 1.00 . A A . 181 SER O 1 1 3 3172 1 1 28 SER OG O -0.932 -10.449 5.966 1.00 . A A . 181 SER OG 1 1 3 3173 1 1 29 VAL C C -1.774 -14.445 8.144 1.00 . A A . 182 VAL C 1 1 3 3174 1 1 29 VAL CA C -0.366 -14.150 8.575 1.00 . A A . 182 VAL CA 1 1 3 3175 1 1 29 VAL CB C 0.005 -14.806 9.941 1.00 . A A . 182 VAL CB 1 1 3 3176 1 1 29 VAL CG1 C -0.664 -14.118 11.084 1.00 . A A . 182 VAL CG1 1 1 3 3177 1 1 29 VAL CG2 C -0.341 -16.276 9.960 1.00 . A A . 182 VAL CG2 1 1 3 3178 1 1 29 VAL H H -0.644 -12.173 9.168 1.00 . A A . 182 VAL H 1 1 3 3179 1 1 29 VAL HA H 0.270 -14.562 7.805 1.00 . A A . 182 VAL HA 1 1 3 3180 1 1 29 VAL HB H 1.077 -14.725 10.052 1.00 . A A . 182 VAL HB 1 1 3 3181 1 1 29 VAL HG13 H -0.402 -14.643 11.989 1.00 . A A . 182 VAL HG13 1 1 3 3182 1 1 29 VAL HG21 H -0.071 -16.690 10.921 1.00 . A A . 182 VAL HG21 1 1 3 3183 1 1 29 VAL N N -0.149 -12.743 8.543 1.00 . A A . 182 VAL N 1 1 3 3184 1 1 29 VAL O O -2.736 -13.854 8.651 1.00 . A A . 182 VAL O 1 1 3 3185 1 1 30 ARG C C -3.351 -17.104 6.714 1.00 . A A . 183 ARG C 1 1 3 3186 1 1 30 ARG CA C -3.154 -15.633 6.602 1.00 . A A . 183 ARG CA 1 1 3 3187 1 1 30 ARG CB C -3.145 -15.297 5.118 1.00 . A A . 183 ARG CB 1 1 3 3188 1 1 30 ARG CD C -2.773 -13.694 3.279 1.00 . A A . 183 ARG CD 1 1 3 3189 1 1 30 ARG CG C -2.809 -13.868 4.780 1.00 . A A . 183 ARG CG 1 1 3 3190 1 1 30 ARG CZ C -2.004 -12.006 1.644 1.00 . A A . 183 ARG CZ 1 1 3 3191 1 1 30 ARG H H -1.073 -15.728 6.841 1.00 . A A . 183 ARG H 1 1 3 3192 1 1 30 ARG HA H -3.945 -15.077 7.079 1.00 . A A . 183 ARG HA 1 1 3 3193 1 1 30 ARG HB2 H -2.419 -15.931 4.631 1.00 . A A . 183 ARG HB2 1 1 3 3194 1 1 30 ARG HB3 H -4.121 -15.522 4.713 1.00 . A A . 183 ARG HB3 1 1 3 3195 1 1 30 ARG HD2 H -2.041 -14.372 2.867 1.00 . A A . 183 ARG HD2 1 1 3 3196 1 1 30 ARG HD3 H -3.751 -13.947 2.896 1.00 . A A . 183 ARG HD3 1 1 3 3197 1 1 30 ARG HE H -2.572 -11.631 3.544 1.00 . A A . 183 ARG HE 1 1 3 3198 1 1 30 ARG HG2 H -3.555 -13.218 5.213 1.00 . A A . 183 ARG HG2 1 1 3 3199 1 1 30 ARG HG3 H -1.836 -13.641 5.191 1.00 . A A . 183 ARG HG3 1 1 3 3200 1 1 30 ARG HH12 H -1.491 -12.723 -0.195 1.00 . A A . 183 ARG HH12 1 1 3 3201 1 1 30 ARG HH21 H -1.410 -10.464 0.445 1.00 . A A . 183 ARG HH21 1 1 3 3202 1 1 30 ARG N N -1.889 -15.293 7.179 1.00 . A A . 183 ARG N 1 1 3 3203 1 1 30 ARG NE N -2.443 -12.334 2.865 1.00 . A A . 183 ARG NE 1 1 3 3204 1 1 30 ARG NH1 N -1.817 -12.951 0.726 1.00 . A A . 183 ARG NH1 1 1 3 3205 1 1 30 ARG NH2 N -1.762 -10.740 1.344 1.00 . A A . 183 ARG NH2 1 1 3 3206 1 1 30 ARG O O -2.379 -17.846 6.888 1.00 . A A . 183 ARG O 1 1 3 3207 1 1 31 VAL C C -4.839 -19.284 5.084 1.00 . A A . 184 VAL C 1 1 3 3208 1 1 31 VAL CA C -4.830 -18.926 6.537 1.00 . A A . 184 VAL CA 1 1 3 3209 1 1 31 VAL CB C -6.147 -19.355 7.236 1.00 . A A . 184 VAL CB 1 1 3 3210 1 1 31 VAL CG1 C -6.451 -20.829 6.968 1.00 . A A . 184 VAL CG1 1 1 3 3211 1 1 31 VAL CG2 C -6.000 -19.151 8.722 1.00 . A A . 184 VAL CG2 1 1 3 3212 1 1 31 VAL H H -5.326 -16.908 6.609 1.00 . A A . 184 VAL H 1 1 3 3213 1 1 31 VAL HA H -3.995 -19.433 6.997 1.00 . A A . 184 VAL HA 1 1 3 3214 1 1 31 VAL HB H -6.964 -18.742 6.887 1.00 . A A . 184 VAL HB 1 1 3 3215 1 1 31 VAL HG13 H -6.544 -20.990 5.905 1.00 . A A . 184 VAL HG13 1 1 3 3216 1 1 31 VAL HG21 H -5.185 -19.784 9.045 1.00 . A A . 184 VAL HG21 1 1 3 3217 1 1 31 VAL N N -4.574 -17.536 6.627 1.00 . A A . 184 VAL N 1 1 3 3218 1 1 31 VAL O O -5.623 -18.764 4.297 1.00 . A A . 184 VAL O 1 1 3 3219 1 1 32 THR C C -4.045 -22.037 3.371 1.00 . A A . 185 THR C 1 1 3 3220 1 1 32 THR CA C -3.751 -20.562 3.427 1.00 . A A . 185 THR CA 1 1 3 3221 1 1 32 THR CB C -2.271 -20.324 3.058 1.00 . A A . 185 THR CB 1 1 3 3222 1 1 32 THR CG2 C -1.938 -18.827 3.014 1.00 . A A . 185 THR CG2 1 1 3 3223 1 1 32 THR H H -3.385 -20.510 5.449 1.00 . A A . 185 THR H 1 1 3 3224 1 1 32 THR HA H -4.373 -20.003 2.747 1.00 . A A . 185 THR HA 1 1 3 3225 1 1 32 THR HB H -2.075 -20.771 2.097 1.00 . A A . 185 THR HB 1 1 3 3226 1 1 32 THR HG1 H -1.398 -20.450 4.835 1.00 . A A . 185 THR HG1 1 1 3 3227 1 1 32 THR HG21 H -2.133 -18.381 3.980 1.00 . A A . 185 THR HG21 1 1 3 3228 1 1 32 THR N N -3.958 -20.129 4.749 1.00 . A A . 185 THR N 1 1 3 3229 1 1 32 THR O O -4.474 -22.622 4.379 1.00 . A A . 185 THR O 1 1 3 3230 1 1 32 THR OG1 O -1.435 -20.982 4.029 1.00 . A A . 185 THR OG1 1 1 3 3231 1 1 33 ALA C C -2.876 -24.802 2.958 1.00 . A A . 186 ALA C 1 1 3 3232 1 1 33 ALA CA C -3.967 -24.097 2.125 1.00 . A A . 186 ALA CA 1 1 3 3233 1 1 33 ALA CB C -3.899 -24.520 0.670 1.00 . A A . 186 ALA CB 1 1 3 3234 1 1 33 ALA H H -3.556 -22.127 1.449 1.00 . A A . 186 ALA H 1 1 3 3235 1 1 33 ALA HA H -4.933 -24.361 2.529 1.00 . A A . 186 ALA HA 1 1 3 3236 1 1 33 ALA HB1 H -4.020 -25.592 0.602 1.00 . A A . 186 ALA HB1 1 1 3 3237 1 1 33 ALA HB2 H -2.941 -24.241 0.260 1.00 . A A . 186 ALA HB2 1 1 3 3238 1 1 33 ALA HB3 H -4.689 -24.034 0.116 1.00 . A A . 186 ALA HB3 1 1 3 3239 1 1 33 ALA N N -3.817 -22.656 2.237 1.00 . A A . 186 ALA N 1 1 3 3240 1 1 33 ALA O O -2.961 -26.002 3.243 1.00 . A A . 186 ALA O 1 1 3 3241 1 1 34 SER C C -1.087 -24.315 5.651 1.00 . A A . 187 SER C 1 1 3 3242 1 1 34 SER CA C -0.774 -24.513 4.155 1.00 . A A . 187 SER CA 1 1 3 3243 1 1 34 SER CB C 0.485 -23.724 3.798 1.00 . A A . 187 SER CB 1 1 3 3244 1 1 34 SER H H -1.831 -23.091 3.077 1.00 . A A . 187 SER H 1 1 3 3245 1 1 34 SER HA H -0.601 -25.556 3.945 1.00 . A A . 187 SER HA 1 1 3 3246 1 1 34 SER HB2 H 0.350 -22.693 4.091 1.00 . A A . 187 SER HB2 1 1 3 3247 1 1 34 SER HB3 H 1.335 -24.138 4.317 1.00 . A A . 187 SER HB3 1 1 3 3248 1 1 34 SER HG H 0.451 -24.625 2.063 1.00 . A A . 187 SER HG 1 1 3 3249 1 1 34 SER N N -1.864 -24.032 3.347 1.00 . A A . 187 SER N 1 1 3 3250 1 1 34 SER O O -0.478 -24.943 6.508 1.00 . A A . 187 SER O 1 1 3 3251 1 1 34 SER OG O 0.735 -23.766 2.397 1.00 . A A . 187 SER OG 1 1 3 3252 1 1 35 GLY C C -2.081 -21.702 7.576 1.00 . A A . 188 GLY C 1 1 3 3253 1 1 35 GLY CA C -2.365 -23.147 7.315 1.00 . A A . 188 GLY CA 1 1 3 3254 1 1 35 GLY H H -2.559 -22.983 5.254 1.00 . A A . 188 GLY H 1 1 3 3255 1 1 35 GLY HA2 H -3.409 -23.350 7.494 1.00 . A A . 188 GLY HA2 1 1 3 3256 1 1 35 GLY HA3 H -1.756 -23.746 7.975 1.00 . A A . 188 GLY HA3 1 1 3 3257 1 1 35 GLY N N -2.046 -23.452 5.948 1.00 . A A . 188 GLY N 1 1 3 3258 1 1 35 GLY O O -2.253 -20.884 6.685 1.00 . A A . 188 GLY O 1 1 3 3259 1 1 36 LEU C C 0.074 -19.681 8.514 1.00 . A A . 189 LEU C 1 1 3 3260 1 1 36 LEU CA C -1.311 -19.992 9.050 1.00 . A A . 189 LEU CA 1 1 3 3261 1 1 36 LEU CB C -1.416 -19.651 10.553 1.00 . A A . 189 LEU CB 1 1 3 3262 1 1 36 LEU CD1 C -3.498 -21.008 11.187 1.00 . A A . 189 LEU CD1 1 1 3 3263 1 1 36 LEU CD2 C -2.762 -19.081 12.609 1.00 . A A . 189 LEU CD2 1 1 3 3264 1 1 36 LEU CG C -2.830 -19.636 11.195 1.00 . A A . 189 LEU CG 1 1 3 3265 1 1 36 LEU H H -1.521 -22.053 9.450 1.00 . A A . 189 LEU H 1 1 3 3266 1 1 36 LEU HA H -2.014 -19.386 8.496 1.00 . A A . 189 LEU HA 1 1 3 3267 1 1 36 LEU HB2 H -0.810 -20.358 11.098 1.00 . A A . 189 LEU HB2 1 1 3 3268 1 1 36 LEU HB3 H -0.984 -18.669 10.679 1.00 . A A . 189 LEU HB3 1 1 3 3269 1 1 36 LEU HD13 H -3.603 -21.351 10.169 1.00 . A A . 189 LEU HD13 1 1 3 3270 1 1 36 LEU HD21 H -2.106 -19.694 13.208 1.00 . A A . 189 LEU HD21 1 1 3 3271 1 1 36 LEU HG H -3.458 -18.977 10.614 1.00 . A A . 189 LEU HG 1 1 3 3272 1 1 36 LEU N N -1.644 -21.369 8.758 1.00 . A A . 189 LEU N 1 1 3 3273 1 1 36 LEU O O 1.065 -20.286 8.932 1.00 . A A . 189 LEU O 1 1 3 3274 1 1 37 GLU C C 1.653 -16.944 7.160 1.00 . A A . 190 GLU C 1 1 3 3275 1 1 37 GLU CA C 1.378 -18.415 6.940 1.00 . A A . 190 GLU CA 1 1 3 3276 1 1 37 GLU CB C 1.218 -18.717 5.435 1.00 . A A . 190 GLU CB 1 1 3 3277 1 1 37 GLU CD C 2.197 -18.721 3.113 1.00 . A A . 190 GLU CD 1 1 3 3278 1 1 37 GLU CG C 2.453 -18.467 4.585 1.00 . A A . 190 GLU CG 1 1 3 3279 1 1 37 GLU H H -0.674 -18.232 7.406 1.00 . A A . 190 GLU H 1 1 3 3280 1 1 37 GLU HA H 2.179 -19.016 7.345 1.00 . A A . 190 GLU HA 1 1 3 3281 1 1 37 GLU HB2 H 0.946 -19.755 5.316 1.00 . A A . 190 GLU HB2 1 1 3 3282 1 1 37 GLU HB3 H 0.413 -18.109 5.050 1.00 . A A . 190 GLU HB3 1 1 3 3283 1 1 37 GLU HG2 H 2.766 -17.442 4.711 1.00 . A A . 190 GLU HG2 1 1 3 3284 1 1 37 GLU HG3 H 3.241 -19.126 4.917 1.00 . A A . 190 GLU HG3 1 1 3 3285 1 1 37 GLU N N 0.139 -18.749 7.609 1.00 . A A . 190 GLU N 1 1 3 3286 1 1 37 GLU O O 0.861 -16.100 6.747 1.00 . A A . 190 GLU O 1 1 3 3287 1 1 37 GLU OE1 O 2.397 -19.861 2.641 1.00 . A A . 190 GLU OE1 1 1 3 3288 1 1 37 GLU OE2 O 1.809 -17.779 2.401 1.00 . A A . 190 GLU OE2 1 1 3 3289 1 1 38 LYS C C 4.233 -14.834 7.231 1.00 . A A . 191 LYS C 1 1 3 3290 1 1 38 LYS CA C 3.104 -15.282 8.141 1.00 . A A . 191 LYS CA 1 1 3 3291 1 1 38 LYS CB C 3.561 -15.222 9.596 1.00 . A A . 191 LYS CB 1 1 3 3292 1 1 38 LYS CD C 4.000 -13.930 11.685 1.00 . A A . 191 LYS CD 1 1 3 3293 1 1 38 LYS CE C 3.060 -14.769 12.546 1.00 . A A . 191 LYS CE 1 1 3 3294 1 1 38 LYS CG C 3.546 -13.876 10.217 1.00 . A A . 191 LYS CG 1 1 3 3295 1 1 38 LYS H H 3.357 -17.344 8.133 1.00 . A A . 191 LYS H 1 1 3 3296 1 1 38 LYS HA H 2.248 -14.640 8.011 1.00 . A A . 191 LYS HA 1 1 3 3297 1 1 38 LYS HB2 H 2.962 -15.827 10.242 1.00 . A A . 191 LYS HB2 1 1 3 3298 1 1 38 LYS HB3 H 4.587 -15.554 9.632 1.00 . A A . 191 LYS HB3 1 1 3 3299 1 1 38 LYS HD2 H 4.986 -14.369 11.723 1.00 . A A . 191 LYS HD2 1 1 3 3300 1 1 38 LYS HD3 H 4.046 -12.925 12.080 1.00 . A A . 191 LYS HD3 1 1 3 3301 1 1 38 LYS HE2 H 2.056 -14.386 12.454 1.00 . A A . 191 LYS HE2 1 1 3 3302 1 1 38 LYS HE3 H 3.083 -15.791 12.197 1.00 . A A . 191 LYS HE3 1 1 3 3303 1 1 38 LYS HG2 H 4.171 -13.220 9.642 1.00 . A A . 191 LYS HG2 1 1 3 3304 1 1 38 LYS HG3 H 2.539 -13.494 10.180 1.00 . A A . 191 LYS HG3 1 1 3 3305 1 1 38 LYS HZ1 H 3.419 -13.789 14.362 1.00 . A A . 191 LYS HZ1 1 1 3 3306 1 1 38 LYS HZ2 H 4.413 -15.097 14.117 1.00 . A A . 191 LYS HZ2 1 1 3 3307 1 1 38 LYS HZ3 H 2.802 -15.340 14.548 1.00 . A A . 191 LYS HZ3 1 1 3 3308 1 1 38 LYS N N 2.753 -16.641 7.821 1.00 . A A . 191 LYS N 1 1 3 3309 1 1 38 LYS NZ N 3.442 -14.752 13.974 1.00 . A A . 191 LYS NZ 1 1 3 3310 1 1 38 LYS O O 5.215 -15.567 7.042 1.00 . A A . 191 LYS O 1 1 3 3311 1 1 39 GLN C C 5.161 -11.623 6.027 1.00 . A A . 192 GLN C 1 1 3 3312 1 1 39 GLN CA C 5.111 -13.126 5.792 1.00 . A A . 192 GLN CA 1 1 3 3313 1 1 39 GLN CB C 4.740 -13.391 4.314 1.00 . A A . 192 GLN CB 1 1 3 3314 1 1 39 GLN CD C 3.279 -12.774 2.336 1.00 . A A . 192 GLN CD 1 1 3 3315 1 1 39 GLN CG C 3.576 -12.548 3.801 1.00 . A A . 192 GLN CG 1 1 3 3316 1 1 39 GLN H H 3.290 -13.143 6.860 1.00 . A A . 192 GLN H 1 1 3 3317 1 1 39 GLN HA H 6.062 -13.580 6.019 1.00 . A A . 192 GLN HA 1 1 3 3318 1 1 39 GLN HB2 H 5.599 -13.195 3.690 1.00 . A A . 192 GLN HB2 1 1 3 3319 1 1 39 GLN HB3 H 4.465 -14.431 4.216 1.00 . A A . 192 GLN HB3 1 1 3 3320 1 1 39 GLN HE21 H 2.695 -11.847 0.706 1.00 . A A . 192 GLN HE21 1 1 3 3321 1 1 39 GLN HG2 H 2.693 -12.800 4.368 1.00 . A A . 192 GLN HG2 1 1 3 3322 1 1 39 GLN HG3 H 3.811 -11.506 3.954 1.00 . A A . 192 GLN HG3 1 1 3 3323 1 1 39 GLN N N 4.100 -13.671 6.673 1.00 . A A . 192 GLN N 1 1 3 3324 1 1 39 GLN NE2 N 2.896 -11.724 1.653 1.00 . A A . 192 GLN NE2 1 1 3 3325 1 1 39 GLN O O 4.236 -11.076 6.651 1.00 . A A . 192 GLN O 1 1 3 3326 1 1 39 GLN OE1 O 3.458 -13.869 1.810 1.00 . A A . 192 GLN OE1 1 1 3 3327 1 1 40 PRO C C 5.156 -8.874 4.784 1.00 . A A . 193 PRO C 1 1 3 3328 1 1 40 PRO CA C 6.250 -9.475 5.670 1.00 . A A . 193 PRO CA 1 1 3 3329 1 1 40 PRO CB C 7.639 -9.101 5.131 1.00 . A A . 193 PRO CB 1 1 3 3330 1 1 40 PRO CD C 7.446 -11.470 4.978 1.00 . A A . 193 PRO CD 1 1 3 3331 1 1 40 PRO CG C 8.430 -10.362 5.184 1.00 . A A . 193 PRO CG 1 1 3 3332 1 1 40 PRO HA H 6.128 -9.133 6.688 1.00 . A A . 193 PRO HA 1 1 3 3333 1 1 40 PRO HB2 H 7.545 -8.728 4.122 1.00 . A A . 193 PRO HB2 1 1 3 3334 1 1 40 PRO HB3 H 8.072 -8.338 5.761 1.00 . A A . 193 PRO HB3 1 1 3 3335 1 1 40 PRO HD2 H 7.315 -11.665 3.924 1.00 . A A . 193 PRO HD2 1 1 3 3336 1 1 40 PRO HD3 H 7.763 -12.366 5.491 1.00 . A A . 193 PRO HD3 1 1 3 3337 1 1 40 PRO HG2 H 9.170 -10.366 4.397 1.00 . A A . 193 PRO HG2 1 1 3 3338 1 1 40 PRO HG3 H 8.905 -10.457 6.150 1.00 . A A . 193 PRO HG3 1 1 3 3339 1 1 40 PRO N N 6.216 -10.924 5.578 1.00 . A A . 193 PRO N 1 1 3 3340 1 1 40 PRO O O 4.977 -9.283 3.620 1.00 . A A . 193 PRO O 1 1 3 3341 1 1 41 GLY C C 3.367 -5.880 4.855 1.00 . A A . 194 GLY C 1 1 3 3342 1 1 41 GLY CA C 3.378 -7.337 4.606 1.00 . A A . 194 GLY CA 1 1 3 3343 1 1 41 GLY H H 4.579 -7.657 6.249 1.00 . A A . 194 GLY H 1 1 3 3344 1 1 41 GLY HA2 H 3.512 -7.506 3.548 1.00 . A A . 194 GLY HA2 1 1 3 3345 1 1 41 GLY HA3 H 2.435 -7.746 4.936 1.00 . A A . 194 GLY HA3 1 1 3 3346 1 1 41 GLY N N 4.428 -7.955 5.324 1.00 . A A . 194 GLY N 1 1 3 3347 1 1 41 GLY O O 3.631 -5.433 5.974 1.00 . A A . 194 GLY O 1 1 3 3348 1 1 42 ILE C C 1.592 -3.287 3.994 1.00 . A A . 195 ILE C 1 1 3 3349 1 1 42 ILE CA C 3.036 -3.733 3.963 1.00 . A A . 195 ILE CA 1 1 3 3350 1 1 42 ILE CB C 3.843 -2.984 2.844 1.00 . A A . 195 ILE CB 1 1 3 3351 1 1 42 ILE CD1 C 5.796 -4.625 2.438 1.00 . A A . 195 ILE CD1 1 1 3 3352 1 1 42 ILE CG1 C 5.353 -3.265 2.925 1.00 . A A . 195 ILE CG1 1 1 3 3353 1 1 42 ILE CG2 C 3.599 -1.498 2.872 1.00 . A A . 195 ILE CG2 1 1 3 3354 1 1 42 ILE H H 2.891 -5.544 2.977 1.00 . A A . 195 ILE H 1 1 3 3355 1 1 42 ILE HA H 3.470 -3.489 4.923 1.00 . A A . 195 ILE HA 1 1 3 3356 1 1 42 ILE HB H 3.483 -3.339 1.890 1.00 . A A . 195 ILE HB 1 1 3 3357 1 1 42 ILE HD11 H 6.870 -4.690 2.509 1.00 . A A . 195 ILE HD11 1 1 3 3358 1 1 42 ILE HG12 H 5.862 -2.511 2.352 1.00 . A A . 195 ILE HG12 1 1 3 3359 1 1 42 ILE HG23 H 3.907 -1.108 3.831 1.00 . A A . 195 ILE HG23 1 1 3 3360 1 1 42 ILE N N 3.087 -5.138 3.844 1.00 . A A . 195 ILE N 1 1 3 3361 1 1 42 ILE O O 0.759 -3.778 3.240 1.00 . A A . 195 ILE O 1 1 3 3362 1 1 43 PHE C C 0.046 -0.385 5.028 1.00 . A A . 196 PHE C 1 1 3 3363 1 1 43 PHE CA C -0.024 -1.891 5.077 1.00 . A A . 196 PHE CA 1 1 3 3364 1 1 43 PHE CB C -0.545 -2.292 6.470 1.00 . A A . 196 PHE CB 1 1 3 3365 1 1 43 PHE CD1 C 0.611 -4.434 7.117 1.00 . A A . 196 PHE CD1 1 1 3 3366 1 1 43 PHE CD2 C -1.747 -4.469 6.789 1.00 . A A . 196 PHE CD2 1 1 3 3367 1 1 43 PHE CE1 C 0.599 -5.775 7.430 1.00 . A A . 196 PHE CE1 1 1 3 3368 1 1 43 PHE CE2 C -1.767 -5.812 7.100 1.00 . A A . 196 PHE CE2 1 1 3 3369 1 1 43 PHE CG C -0.561 -3.764 6.790 1.00 . A A . 196 PHE CG 1 1 3 3370 1 1 43 PHE CZ C -0.592 -6.465 7.421 1.00 . A A . 196 PHE CZ 1 1 3 3371 1 1 43 PHE H H 2.064 -2.059 5.408 1.00 . A A . 196 PHE H 1 1 3 3372 1 1 43 PHE HA H -0.693 -2.266 4.317 1.00 . A A . 196 PHE HA 1 1 3 3373 1 1 43 PHE HB2 H 0.059 -1.815 7.226 1.00 . A A . 196 PHE HB2 1 1 3 3374 1 1 43 PHE HB3 H -1.554 -1.921 6.571 1.00 . A A . 196 PHE HB3 1 1 3 3375 1 1 43 PHE HD1 H 1.545 -3.891 7.121 1.00 . A A . 196 PHE HD1 1 1 3 3376 1 1 43 PHE HD2 H -2.667 -3.963 6.538 1.00 . A A . 196 PHE HD2 1 1 3 3377 1 1 43 PHE HE1 H 1.525 -6.275 7.678 1.00 . A A . 196 PHE HE1 1 1 3 3378 1 1 43 PHE HE2 H -2.703 -6.348 7.092 1.00 . A A . 196 PHE HE2 1 1 3 3379 1 1 43 PHE HZ H -0.608 -7.517 7.666 1.00 . A A . 196 PHE HZ 1 1 3 3380 1 1 43 PHE N N 1.309 -2.399 4.875 1.00 . A A . 196 PHE N 1 1 3 3381 1 1 43 PHE O O 1.137 0.183 5.060 1.00 . A A . 196 PHE O 1 1 3 3382 1 1 44 ILE C C -1.136 2.142 6.478 1.00 . A A . 197 ILE C 1 1 3 3383 1 1 44 ILE CA C -1.129 1.699 5.007 1.00 . A A . 197 ILE CA 1 1 3 3384 1 1 44 ILE CB C -2.341 2.272 4.229 1.00 . A A . 197 ILE CB 1 1 3 3385 1 1 44 ILE CD1 C -3.326 2.386 1.872 1.00 . A A . 197 ILE CD1 1 1 3 3386 1 1 44 ILE CG1 C -2.221 1.868 2.752 1.00 . A A . 197 ILE CG1 1 1 3 3387 1 1 44 ILE CG2 C -2.416 3.800 4.370 1.00 . A A . 197 ILE CG2 1 1 3 3388 1 1 44 ILE H H -1.905 -0.265 4.817 1.00 . A A . 197 ILE H 1 1 3 3389 1 1 44 ILE HA H -0.213 2.060 4.562 1.00 . A A . 197 ILE HA 1 1 3 3390 1 1 44 ILE HB H -3.244 1.835 4.630 1.00 . A A . 197 ILE HB 1 1 3 3391 1 1 44 ILE HD11 H -3.176 2.025 0.866 1.00 . A A . 197 ILE HD11 1 1 3 3392 1 1 44 ILE HG12 H -1.290 2.251 2.358 1.00 . A A . 197 ILE HG12 1 1 3 3393 1 1 44 ILE HG23 H -1.518 4.245 3.968 1.00 . A A . 197 ILE HG23 1 1 3 3394 1 1 44 ILE N N -1.077 0.255 4.942 1.00 . A A . 197 ILE N 1 1 3 3395 1 1 44 ILE O O -1.833 1.581 7.301 1.00 . A A . 197 ILE O 1 1 3 3396 1 1 45 SER C C -0.754 4.914 8.402 1.00 . A A . 198 SER C 1 1 3 3397 1 1 45 SER CA C -0.205 3.514 8.190 1.00 . A A . 198 SER CA 1 1 3 3398 1 1 45 SER CB C 1.239 3.381 8.677 1.00 . A A . 198 SER CB 1 1 3 3399 1 1 45 SER H H 0.254 3.491 6.122 1.00 . A A . 198 SER H 1 1 3 3400 1 1 45 SER HA H -0.812 2.836 8.773 1.00 . A A . 198 SER HA 1 1 3 3401 1 1 45 SER HB2 H 1.368 2.318 8.807 1.00 . A A . 198 SER HB2 1 1 3 3402 1 1 45 SER HB3 H 1.980 3.692 7.961 1.00 . A A . 198 SER HB3 1 1 3 3403 1 1 45 SER HG H 1.957 4.754 9.817 1.00 . A A . 198 SER HG 1 1 3 3404 1 1 45 SER N N -0.306 3.078 6.817 1.00 . A A . 198 SER N 1 1 3 3405 1 1 45 SER O O -1.254 5.240 9.490 1.00 . A A . 198 SER O 1 1 3 3406 1 1 45 SER OG O 1.451 3.941 9.956 1.00 . A A . 198 SER OG 1 1 3 3407 1 1 46 ARG C C -1.739 7.560 6.251 1.00 . A A . 199 ARG C 1 1 3 3408 1 1 46 ARG CA C -1.142 7.082 7.537 1.00 . A A . 199 ARG CA 1 1 3 3409 1 1 46 ARG CB C 0.036 7.964 7.942 1.00 . A A . 199 ARG CB 1 1 3 3410 1 1 46 ARG CD C 0.909 10.176 8.640 1.00 . A A . 199 ARG CD 1 1 3 3411 1 1 46 ARG CG C -0.325 9.401 8.251 1.00 . A A . 199 ARG CG 1 1 3 3412 1 1 46 ARG CZ C 1.517 12.499 9.217 1.00 . A A . 199 ARG CZ 1 1 3 3413 1 1 46 ARG H H -0.409 5.410 6.511 1.00 . A A . 199 ARG H 1 1 3 3414 1 1 46 ARG HA H -1.886 7.116 8.318 1.00 . A A . 199 ARG HA 1 1 3 3415 1 1 46 ARG HB2 H 0.498 7.544 8.823 1.00 . A A . 199 ARG HB2 1 1 3 3416 1 1 46 ARG HB3 H 0.758 7.965 7.139 1.00 . A A . 199 ARG HB3 1 1 3 3417 1 1 46 ARG HD2 H 1.383 9.681 9.473 1.00 . A A . 199 ARG HD2 1 1 3 3418 1 1 46 ARG HD3 H 1.583 10.189 7.797 1.00 . A A . 199 ARG HD3 1 1 3 3419 1 1 46 ARG HE H -0.349 11.755 9.174 1.00 . A A . 199 ARG HE 1 1 3 3420 1 1 46 ARG HG2 H -0.766 9.855 7.376 1.00 . A A . 199 ARG HG2 1 1 3 3421 1 1 46 ARG HG3 H -1.030 9.423 9.070 1.00 . A A . 199 ARG HG3 1 1 3 3422 1 1 46 ARG HH12 H 3.517 12.932 9.133 1.00 . A A . 199 ARG HH12 1 1 3 3423 1 1 46 ARG HH21 H 1.804 14.443 9.788 1.00 . A A . 199 ARG HH21 1 1 3 3424 1 1 46 ARG N N -0.709 5.722 7.390 1.00 . A A . 199 ARG N 1 1 3 3425 1 1 46 ARG NE N 0.604 11.549 9.025 1.00 . A A . 199 ARG NE 1 1 3 3426 1 1 46 ARG NH1 N 2.804 12.238 8.999 1.00 . A A . 199 ARG NH1 1 1 3 3427 1 1 46 ARG NH2 N 1.143 13.705 9.630 1.00 . A A . 199 ARG NH2 1 1 3 3428 1 1 46 ARG O O -1.188 7.316 5.171 1.00 . A A . 199 ARG O 1 1 3 3429 1 1 47 LEU C C -3.540 10.252 5.397 1.00 . A A . 200 LEU C 1 1 3 3430 1 1 47 LEU CA C -3.530 8.729 5.228 1.00 . A A . 200 LEU CA 1 1 3 3431 1 1 47 LEU CB C -4.961 8.168 5.218 1.00 . A A . 200 LEU CB 1 1 3 3432 1 1 47 LEU CD1 C -7.025 7.428 3.998 1.00 . A A . 200 LEU CD1 1 1 3 3433 1 1 47 LEU CD2 C -5.600 9.235 3.013 1.00 . A A . 200 LEU CD2 1 1 3 3434 1 1 47 LEU CG C -5.615 7.975 3.852 1.00 . A A . 200 LEU CG 1 1 3 3435 1 1 47 LEU H H -3.279 8.351 7.227 1.00 . A A . 200 LEU H 1 1 3 3436 1 1 47 LEU HA H -3.013 8.444 4.323 1.00 . A A . 200 LEU HA 1 1 3 3437 1 1 47 LEU HB2 H -4.949 7.212 5.721 1.00 . A A . 200 LEU HB2 1 1 3 3438 1 1 47 LEU HB3 H -5.581 8.841 5.792 1.00 . A A . 200 LEU HB3 1 1 3 3439 1 1 47 LEU HD13 H -7.460 7.297 3.018 1.00 . A A . 200 LEU HD13 1 1 3 3440 1 1 47 LEU HD21 H -6.131 10.018 3.534 1.00 . A A . 200 LEU HD21 1 1 3 3441 1 1 47 LEU HG H -5.005 7.227 3.375 1.00 . A A . 200 LEU HG 1 1 3 3442 1 1 47 LEU N N -2.856 8.204 6.355 1.00 . A A . 200 LEU N 1 1 3 3443 1 1 47 LEU O O -3.973 10.757 6.434 1.00 . A A . 200 LEU O 1 1 3 3444 1 1 48 VAL C C -4.183 13.037 3.817 1.00 . A A . 201 VAL C 1 1 3 3445 1 1 48 VAL CA C -2.958 12.402 4.477 1.00 . A A . 201 VAL CA 1 1 3 3446 1 1 48 VAL CB C -1.665 12.924 3.784 1.00 . A A . 201 VAL CB 1 1 3 3447 1 1 48 VAL CG1 C -1.595 14.446 3.809 1.00 . A A . 201 VAL CG1 1 1 3 3448 1 1 48 VAL CG2 C -0.433 12.335 4.446 1.00 . A A . 201 VAL CG2 1 1 3 3449 1 1 48 VAL H H -2.726 10.512 3.599 1.00 . A A . 201 VAL H 1 1 3 3450 1 1 48 VAL HA H -2.925 12.681 5.519 1.00 . A A . 201 VAL HA 1 1 3 3451 1 1 48 VAL HB H -1.684 12.601 2.754 1.00 . A A . 201 VAL HB 1 1 3 3452 1 1 48 VAL HG13 H -2.449 14.853 3.285 1.00 . A A . 201 VAL HG13 1 1 3 3453 1 1 48 VAL HG21 H -0.407 12.624 5.485 1.00 . A A . 201 VAL HG21 1 1 3 3454 1 1 48 VAL N N -3.042 10.958 4.417 1.00 . A A . 201 VAL N 1 1 3 3455 1 1 48 VAL O O -4.493 12.735 2.649 1.00 . A A . 201 VAL O 1 1 3 3456 1 1 49 PRO C C -5.668 15.475 2.832 1.00 . A A . 202 PRO C 1 1 3 3457 1 1 49 PRO CA C -6.062 14.607 4.020 1.00 . A A . 202 PRO CA 1 1 3 3458 1 1 49 PRO CB C -6.531 15.491 5.185 1.00 . A A . 202 PRO CB 1 1 3 3459 1 1 49 PRO CD C -4.649 14.256 5.961 1.00 . A A . 202 PRO CD 1 1 3 3460 1 1 49 PRO CG C -5.933 14.887 6.398 1.00 . A A . 202 PRO CG 1 1 3 3461 1 1 49 PRO HA H -6.846 13.923 3.730 1.00 . A A . 202 PRO HA 1 1 3 3462 1 1 49 PRO HB2 H -6.176 16.499 5.033 1.00 . A A . 202 PRO HB2 1 1 3 3463 1 1 49 PRO HB3 H -7.610 15.490 5.235 1.00 . A A . 202 PRO HB3 1 1 3 3464 1 1 49 PRO HD2 H -3.833 14.960 6.046 1.00 . A A . 202 PRO HD2 1 1 3 3465 1 1 49 PRO HD3 H -4.457 13.373 6.549 1.00 . A A . 202 PRO HD3 1 1 3 3466 1 1 49 PRO HG2 H -5.745 15.656 7.133 1.00 . A A . 202 PRO HG2 1 1 3 3467 1 1 49 PRO HG3 H -6.599 14.145 6.809 1.00 . A A . 202 PRO HG3 1 1 3 3468 1 1 49 PRO N N -4.905 13.906 4.553 1.00 . A A . 202 PRO N 1 1 3 3469 1 1 49 PRO O O -4.761 16.319 2.929 1.00 . A A . 202 PRO O 1 1 3 3470 1 1 50 GLY C C -5.180 15.232 -0.426 1.00 . A A . 203 GLY C 1 1 3 3471 1 1 50 GLY CA C -6.035 16.024 0.542 1.00 . A A . 203 GLY CA 1 1 3 3472 1 1 50 GLY H H -7.095 14.644 1.758 1.00 . A A . 203 GLY H 1 1 3 3473 1 1 50 GLY HA2 H -6.956 16.304 0.054 1.00 . A A . 203 GLY HA2 1 1 3 3474 1 1 50 GLY HA3 H -5.503 16.920 0.821 1.00 . A A . 203 GLY HA3 1 1 3 3475 1 1 50 GLY N N -6.347 15.287 1.733 1.00 . A A . 203 GLY N 1 1 3 3476 1 1 50 GLY O O -4.919 15.685 -1.538 1.00 . A A . 203 GLY O 1 1 3 3477 1 1 51 GLY C C -4.747 12.472 -1.888 1.00 . A A . 204 GLY C 1 1 3 3478 1 1 51 GLY CA C -3.916 13.235 -0.875 1.00 . A A . 204 GLY CA 1 1 3 3479 1 1 51 GLY H H -4.947 13.755 0.901 1.00 . A A . 204 GLY H 1 1 3 3480 1 1 51 GLY HA2 H -3.206 13.854 -1.402 1.00 . A A . 204 GLY HA2 1 1 3 3481 1 1 51 GLY HA3 H -3.380 12.519 -0.272 1.00 . A A . 204 GLY HA3 1 1 3 3482 1 1 51 GLY N N -4.730 14.062 -0.008 1.00 . A A . 204 GLY N 1 1 3 3483 1 1 51 GLY O O -5.976 12.407 -1.766 1.00 . A A . 204 GLY O 1 1 3 3484 1 1 52 LEU C C -5.462 9.914 -3.345 1.00 . A A . 205 LEU C 1 1 3 3485 1 1 52 LEU CA C -4.743 11.120 -3.910 1.00 . A A . 205 LEU CA 1 1 3 3486 1 1 52 LEU CB C -3.745 10.688 -5.004 1.00 . A A . 205 LEU CB 1 1 3 3487 1 1 52 LEU CD1 C -4.271 12.527 -6.675 1.00 . A A . 205 LEU CD1 1 1 3 3488 1 1 52 LEU CD2 C -2.252 12.748 -5.209 1.00 . A A . 205 LEU CD2 1 1 3 3489 1 1 52 LEU CG C -3.166 11.782 -5.943 1.00 . A A . 205 LEU CG 1 1 3 3490 1 1 52 LEU H H -3.100 11.850 -2.888 1.00 . A A . 205 LEU H 1 1 3 3491 1 1 52 LEU HA H -5.477 11.775 -4.352 1.00 . A A . 205 LEU HA 1 1 3 3492 1 1 52 LEU HB2 H -2.914 10.212 -4.505 1.00 . A A . 205 LEU HB2 1 1 3 3493 1 1 52 LEU HB3 H -4.241 9.945 -5.601 1.00 . A A . 205 LEU HB3 1 1 3 3494 1 1 52 LEU HD13 H -4.912 13.022 -5.962 1.00 . A A . 205 LEU HD13 1 1 3 3495 1 1 52 LEU HD21 H -1.429 12.205 -4.774 1.00 . A A . 205 LEU HD21 1 1 3 3496 1 1 52 LEU HG H -2.589 11.279 -6.706 1.00 . A A . 205 LEU HG 1 1 3 3497 1 1 52 LEU N N -4.083 11.856 -2.861 1.00 . A A . 205 LEU N 1 1 3 3498 1 1 52 LEU O O -6.542 9.545 -3.814 1.00 . A A . 205 LEU O 1 1 3 3499 1 1 53 ALA C C -6.818 8.534 -1.046 1.00 . A A . 206 ALA C 1 1 3 3500 1 1 53 ALA CA C -5.453 8.178 -1.638 1.00 . A A . 206 ALA CA 1 1 3 3501 1 1 53 ALA CB C -4.517 7.670 -0.555 1.00 . A A . 206 ALA CB 1 1 3 3502 1 1 53 ALA H H -4.003 9.678 -2.022 1.00 . A A . 206 ALA H 1 1 3 3503 1 1 53 ALA HA H -5.585 7.398 -2.373 1.00 . A A . 206 ALA HA 1 1 3 3504 1 1 53 ALA HB1 H -3.564 7.418 -0.996 1.00 . A A . 206 ALA HB1 1 1 3 3505 1 1 53 ALA HB2 H -4.943 6.795 -0.088 1.00 . A A . 206 ALA HB2 1 1 3 3506 1 1 53 ALA HB3 H -4.378 8.443 0.188 1.00 . A A . 206 ALA HB3 1 1 3 3507 1 1 53 ALA N N -4.870 9.323 -2.316 1.00 . A A . 206 ALA N 1 1 3 3508 1 1 53 ALA O O -7.779 7.778 -1.178 1.00 . A A . 206 ALA O 1 1 3 3509 1 1 54 GLU C C -9.095 10.663 -0.919 1.00 . A A . 207 GLU C 1 1 3 3510 1 1 54 GLU CA C -8.143 10.175 0.168 1.00 . A A . 207 GLU CA 1 1 3 3511 1 1 54 GLU CB C -7.871 11.291 1.168 1.00 . A A . 207 GLU CB 1 1 3 3512 1 1 54 GLU CD C -8.813 12.896 2.832 1.00 . A A . 207 GLU CD 1 1 3 3513 1 1 54 GLU CG C -9.112 11.792 1.876 1.00 . A A . 207 GLU CG 1 1 3 3514 1 1 54 GLU H H -6.102 10.265 -0.355 1.00 . A A . 207 GLU H 1 1 3 3515 1 1 54 GLU HA H -8.601 9.344 0.682 1.00 . A A . 207 GLU HA 1 1 3 3516 1 1 54 GLU HB2 H -7.179 10.932 1.915 1.00 . A A . 207 GLU HB2 1 1 3 3517 1 1 54 GLU HB3 H -7.420 12.123 0.647 1.00 . A A . 207 GLU HB3 1 1 3 3518 1 1 54 GLU HG2 H -9.818 12.152 1.142 1.00 . A A . 207 GLU HG2 1 1 3 3519 1 1 54 GLU HG3 H -9.551 10.969 2.421 1.00 . A A . 207 GLU HG3 1 1 3 3520 1 1 54 GLU N N -6.901 9.703 -0.423 1.00 . A A . 207 GLU N 1 1 3 3521 1 1 54 GLU O O -10.313 10.481 -0.820 1.00 . A A . 207 GLU O 1 1 3 3522 1 1 54 GLU OE1 O -8.686 14.058 2.386 1.00 . A A . 207 GLU OE1 1 1 3 3523 1 1 54 GLU OE2 O -8.691 12.629 4.040 1.00 . A A . 207 GLU OE2 1 1 3 3524 1 1 55 SER C C -10.117 10.654 -3.721 1.00 . A A . 208 SER C 1 1 3 3525 1 1 55 SER CA C -9.288 11.781 -3.087 1.00 . A A . 208 SER CA 1 1 3 3526 1 1 55 SER CB C -8.338 12.419 -4.120 1.00 . A A . 208 SER CB 1 1 3 3527 1 1 55 SER H H -7.553 11.408 -1.954 1.00 . A A . 208 SER H 1 1 3 3528 1 1 55 SER HA H -9.958 12.540 -2.709 1.00 . A A . 208 SER HA 1 1 3 3529 1 1 55 SER HB2 H -7.771 13.210 -3.651 1.00 . A A . 208 SER HB2 1 1 3 3530 1 1 55 SER HB3 H -7.661 11.663 -4.484 1.00 . A A . 208 SER HB3 1 1 3 3531 1 1 55 SER HG H -9.841 13.378 -4.863 1.00 . A A . 208 SER HG 1 1 3 3532 1 1 55 SER N N -8.526 11.274 -1.957 1.00 . A A . 208 SER N 1 1 3 3533 1 1 55 SER O O -11.291 10.841 -4.058 1.00 . A A . 208 SER O 1 1 3 3534 1 1 55 SER OG O -9.041 12.969 -5.221 1.00 . A A . 208 SER OG 1 1 3 3535 1 1 56 THR C C -11.029 7.673 -3.243 1.00 . A A . 209 THR C 1 1 3 3536 1 1 56 THR CA C -10.236 8.352 -4.382 1.00 . A A . 209 THR CA 1 1 3 3537 1 1 56 THR CB C -9.301 7.334 -5.133 1.00 . A A . 209 THR CB 1 1 3 3538 1 1 56 THR CG2 C -8.186 6.801 -4.242 1.00 . A A . 209 THR CG2 1 1 3 3539 1 1 56 THR H H -8.563 9.410 -3.634 1.00 . A A . 209 THR H 1 1 3 3540 1 1 56 THR HA H -10.960 8.747 -5.082 1.00 . A A . 209 THR HA 1 1 3 3541 1 1 56 THR HB H -8.861 7.833 -5.980 1.00 . A A . 209 THR HB 1 1 3 3542 1 1 56 THR HG1 H -10.812 6.577 -6.139 1.00 . A A . 209 THR HG1 1 1 3 3543 1 1 56 THR HG21 H -8.611 6.295 -3.388 1.00 . A A . 209 THR HG21 1 1 3 3544 1 1 56 THR N N -9.514 9.487 -3.868 1.00 . A A . 209 THR N 1 1 3 3545 1 1 56 THR O O -12.137 7.183 -3.448 1.00 . A A . 209 THR O 1 1 3 3546 1 1 56 THR OG1 O -10.050 6.248 -5.650 1.00 . A A . 209 THR OG1 1 1 3 3547 1 1 57 GLY C C -11.130 5.604 -0.862 1.00 . A A . 210 GLY C 1 1 3 3548 1 1 57 GLY CA C -11.106 7.114 -0.872 1.00 . A A . 210 GLY CA 1 1 3 3549 1 1 57 GLY H H -9.541 8.027 -1.922 1.00 . A A . 210 GLY H 1 1 3 3550 1 1 57 GLY HA2 H -10.591 7.462 0.011 1.00 . A A . 210 GLY HA2 1 1 3 3551 1 1 57 GLY HA3 H -12.122 7.481 -0.845 1.00 . A A . 210 GLY HA3 1 1 3 3552 1 1 57 GLY N N -10.445 7.663 -2.043 1.00 . A A . 210 GLY N 1 1 3 3553 1 1 57 GLY O O -11.722 4.998 0.012 1.00 . A A . 210 GLY O 1 1 3 3554 1 1 58 LEU C C -9.381 2.940 -1.103 1.00 . A A . 211 LEU C 1 1 3 3555 1 1 58 LEU CA C -10.470 3.554 -1.945 1.00 . A A . 211 LEU CA 1 1 3 3556 1 1 58 LEU CB C -10.303 3.146 -3.402 1.00 . A A . 211 LEU CB 1 1 3 3557 1 1 58 LEU CD1 C -11.092 3.223 -5.786 1.00 . A A . 211 LEU CD1 1 1 3 3558 1 1 58 LEU CD2 C -12.752 3.461 -3.921 1.00 . A A . 211 LEU CD2 1 1 3 3559 1 1 58 LEU CG C -11.323 3.736 -4.370 1.00 . A A . 211 LEU CG 1 1 3 3560 1 1 58 LEU H H -9.979 5.546 -2.468 1.00 . A A . 211 LEU H 1 1 3 3561 1 1 58 LEU HA H -11.423 3.193 -1.594 1.00 . A A . 211 LEU HA 1 1 3 3562 1 1 58 LEU HB2 H -9.318 3.452 -3.720 1.00 . A A . 211 LEU HB2 1 1 3 3563 1 1 58 LEU HB3 H -10.364 2.070 -3.460 1.00 . A A . 211 LEU HB3 1 1 3 3564 1 1 58 LEU HD13 H -10.118 3.542 -6.123 1.00 . A A . 211 LEU HD13 1 1 3 3565 1 1 58 LEU HD21 H -12.910 2.395 -3.843 1.00 . A A . 211 LEU HD21 1 1 3 3566 1 1 58 LEU HG H -11.150 4.804 -4.340 1.00 . A A . 211 LEU HG 1 1 3 3567 1 1 58 LEU N N -10.467 5.000 -1.821 1.00 . A A . 211 LEU N 1 1 3 3568 1 1 58 LEU O O -9.344 1.730 -0.909 1.00 . A A . 211 LEU O 1 1 3 3569 1 1 59 LEU C C -7.671 3.759 1.651 1.00 . A A . 212 LEU C 1 1 3 3570 1 1 59 LEU CA C -7.436 3.282 0.245 1.00 . A A . 212 LEU CA 1 1 3 3571 1 1 59 LEU CB C -6.024 3.749 -0.187 1.00 . A A . 212 LEU CB 1 1 3 3572 1 1 59 LEU CD1 C -6.152 4.282 -2.639 1.00 . A A . 212 LEU CD1 1 1 3 3573 1 1 59 LEU CD2 C -3.996 3.417 -1.643 1.00 . A A . 212 LEU CD2 1 1 3 3574 1 1 59 LEU CG C -5.525 3.388 -1.586 1.00 . A A . 212 LEU CG 1 1 3 3575 1 1 59 LEU H H -8.593 4.716 -0.836 1.00 . A A . 212 LEU H 1 1 3 3576 1 1 59 LEU HA H -7.466 2.202 0.235 1.00 . A A . 212 LEU HA 1 1 3 3577 1 1 59 LEU HB2 H -6.029 4.829 -0.139 1.00 . A A . 212 LEU HB2 1 1 3 3578 1 1 59 LEU HB3 H -5.311 3.382 0.538 1.00 . A A . 212 LEU HB3 1 1 3 3579 1 1 59 LEU HD13 H -7.225 4.153 -2.616 1.00 . A A . 212 LEU HD13 1 1 3 3580 1 1 59 LEU HD21 H -3.617 2.633 -1.001 1.00 . A A . 212 LEU HD21 1 1 3 3581 1 1 59 LEU HG H -5.849 2.380 -1.803 1.00 . A A . 212 LEU HG 1 1 3 3582 1 1 59 LEU N N -8.495 3.767 -0.617 1.00 . A A . 212 LEU N 1 1 3 3583 1 1 59 LEU O O -7.980 4.936 1.870 1.00 . A A . 212 LEU O 1 1 3 3584 1 1 60 ALA C C -6.460 2.575 4.692 1.00 . A A . 213 ALA C 1 1 3 3585 1 1 60 ALA CA C -7.646 3.175 3.966 1.00 . A A . 213 ALA CA 1 1 3 3586 1 1 60 ALA CB C -8.955 2.655 4.536 1.00 . A A . 213 ALA CB 1 1 3 3587 1 1 60 ALA H H -7.364 1.920 2.365 1.00 . A A . 213 ALA H 1 1 3 3588 1 1 60 ALA HA H -7.618 4.250 4.071 1.00 . A A . 213 ALA HA 1 1 3 3589 1 1 60 ALA HB1 H -8.980 1.583 4.424 1.00 . A A . 213 ALA HB1 1 1 3 3590 1 1 60 ALA HB2 H -9.785 3.091 3.998 1.00 . A A . 213 ALA HB2 1 1 3 3591 1 1 60 ALA HB3 H -9.028 2.908 5.583 1.00 . A A . 213 ALA HB3 1 1 3 3592 1 1 60 ALA N N -7.538 2.867 2.579 1.00 . A A . 213 ALA N 1 1 3 3593 1 1 60 ALA O O -5.742 1.745 4.143 1.00 . A A . 213 ALA O 1 1 3 3594 1 1 61 VAL C C -5.203 1.002 6.981 1.00 . A A . 214 VAL C 1 1 3 3595 1 1 61 VAL CA C -5.161 2.519 6.729 1.00 . A A . 214 VAL CA 1 1 3 3596 1 1 61 VAL CB C -4.999 3.333 8.025 1.00 . A A . 214 VAL CB 1 1 3 3597 1 1 61 VAL CG1 C -4.746 4.804 7.686 1.00 . A A . 214 VAL CG1 1 1 3 3598 1 1 61 VAL CG2 C -6.203 3.176 8.946 1.00 . A A . 214 VAL CG2 1 1 3 3599 1 1 61 VAL H H -6.844 3.668 6.300 1.00 . A A . 214 VAL H 1 1 3 3600 1 1 61 VAL HA H -4.282 2.672 6.126 1.00 . A A . 214 VAL HA 1 1 3 3601 1 1 61 VAL HB H -4.117 2.970 8.522 1.00 . A A . 214 VAL HB 1 1 3 3602 1 1 61 VAL HG13 H -5.568 5.191 7.102 1.00 . A A . 214 VAL HG13 1 1 3 3603 1 1 61 VAL HG21 H -6.320 2.136 9.211 1.00 . A A . 214 VAL HG21 1 1 3 3604 1 1 61 VAL N N -6.249 2.992 5.908 1.00 . A A . 214 VAL N 1 1 3 3605 1 1 61 VAL O O -4.185 0.370 7.234 1.00 . A A . 214 VAL O 1 1 3 3606 1 1 62 ASN C C -6.024 -1.812 6.014 1.00 . A A . 215 ASN C 1 1 3 3607 1 1 62 ASN CA C -6.540 -1.008 7.202 1.00 . A A . 215 ASN CA 1 1 3 3608 1 1 62 ASN CB C -8.006 -1.422 7.404 1.00 . A A . 215 ASN CB 1 1 3 3609 1 1 62 ASN CG C -8.764 -0.608 8.415 1.00 . A A . 215 ASN CG 1 1 3 3610 1 1 62 ASN H H -7.150 1.015 6.759 1.00 . A A . 215 ASN H 1 1 3 3611 1 1 62 ASN HA H -5.977 -1.266 8.085 1.00 . A A . 215 ASN HA 1 1 3 3612 1 1 62 ASN HB2 H -8.520 -1.371 6.459 1.00 . A A . 215 ASN HB2 1 1 3 3613 1 1 62 ASN HB3 H -8.016 -2.454 7.721 1.00 . A A . 215 ASN HB3 1 1 3 3614 1 1 62 ASN HD21 H -10.033 0.910 8.565 1.00 . A A . 215 ASN HD21 1 1 3 3615 1 1 62 ASN N N -6.387 0.436 6.961 1.00 . A A . 215 ASN N 1 1 3 3616 1 1 62 ASN ND2 N -9.523 0.349 7.938 1.00 . A A . 215 ASN ND2 1 1 3 3617 1 1 62 ASN O O -5.812 -3.008 6.125 1.00 . A A . 215 ASN O 1 1 3 3618 1 1 62 ASN OD1 O -8.731 -0.894 9.606 1.00 . A A . 215 ASN OD1 1 1 3 3619 1 1 63 ASP C C -4.043 -2.352 3.621 1.00 . A A . 216 ASP C 1 1 3 3620 1 1 63 ASP CA C -5.478 -1.827 3.652 1.00 . A A . 216 ASP CA 1 1 3 3621 1 1 63 ASP CB C -5.815 -0.969 2.429 1.00 . A A . 216 ASP CB 1 1 3 3622 1 1 63 ASP CG C -7.319 -0.825 2.201 1.00 . A A . 216 ASP CG 1 1 3 3623 1 1 63 ASP H H -5.955 -0.184 4.858 1.00 . A A . 216 ASP H 1 1 3 3624 1 1 63 ASP HA H -6.091 -2.711 3.603 1.00 . A A . 216 ASP HA 1 1 3 3625 1 1 63 ASP HB2 H -5.404 0.018 2.576 1.00 . A A . 216 ASP HB2 1 1 3 3626 1 1 63 ASP HB3 H -5.374 -1.404 1.547 1.00 . A A . 216 ASP HB3 1 1 3 3627 1 1 63 ASP N N -5.847 -1.159 4.889 1.00 . A A . 216 ASP N 1 1 3 3628 1 1 63 ASP O O -3.082 -1.654 3.990 1.00 . A A . 216 ASP O 1 1 3 3629 1 1 63 ASP OD1 O -7.955 0.041 2.847 1.00 . A A . 216 ASP OD1 1 1 3 3630 1 1 63 ASP OD2 O -7.878 -1.570 1.382 1.00 . A A . 216 ASP OD2 1 1 3 3631 1 1 64 GLU C C -2.344 -4.467 1.598 1.00 . A A . 217 GLU C 1 1 3 3632 1 1 64 GLU CA C -2.716 -4.375 3.074 1.00 . A A . 217 GLU CA 1 1 3 3633 1 1 64 GLU CB C -2.993 -5.787 3.631 1.00 . A A . 217 GLU CB 1 1 3 3634 1 1 64 GLU CD C -2.249 -8.155 4.067 1.00 . A A . 217 GLU CD 1 1 3 3635 1 1 64 GLU CG C -1.832 -6.769 3.593 1.00 . A A . 217 GLU CG 1 1 3 3636 1 1 64 GLU H H -4.769 -4.058 2.917 1.00 . A A . 217 GLU H 1 1 3 3637 1 1 64 GLU HA H -1.930 -3.904 3.634 1.00 . A A . 217 GLU HA 1 1 3 3638 1 1 64 GLU HB2 H -3.302 -5.692 4.661 1.00 . A A . 217 GLU HB2 1 1 3 3639 1 1 64 GLU HB3 H -3.815 -6.212 3.075 1.00 . A A . 217 GLU HB3 1 1 3 3640 1 1 64 GLU HG2 H -1.464 -6.842 2.579 1.00 . A A . 217 GLU HG2 1 1 3 3641 1 1 64 GLU HG3 H -1.046 -6.404 4.238 1.00 . A A . 217 GLU HG3 1 1 3 3642 1 1 64 GLU N N -3.944 -3.598 3.194 1.00 . A A . 217 GLU N 1 1 3 3643 1 1 64 GLU O O -3.186 -4.810 0.771 1.00 . A A . 217 GLU O 1 1 3 3644 1 1 64 GLU OE1 O -2.326 -8.392 5.290 1.00 . A A . 217 GLU OE1 1 1 3 3645 1 1 64 GLU OE2 O -2.509 -9.037 3.220 1.00 . A A . 217 GLU OE2 1 1 3 3646 1 1 65 VAL C C -0.338 -5.541 -0.662 1.00 . A A . 218 VAL C 1 1 3 3647 1 1 65 VAL CA C -0.689 -4.150 -0.120 1.00 . A A . 218 VAL CA 1 1 3 3648 1 1 65 VAL CB C 0.460 -3.122 -0.384 1.00 . A A . 218 VAL CB 1 1 3 3649 1 1 65 VAL CG1 C 1.740 -3.519 0.292 1.00 . A A . 218 VAL CG1 1 1 3 3650 1 1 65 VAL CG2 C 0.665 -2.879 -1.869 1.00 . A A . 218 VAL CG2 1 1 3 3651 1 1 65 VAL H H -0.448 -4.008 1.981 1.00 . A A . 218 VAL H 1 1 3 3652 1 1 65 VAL HA H -1.552 -3.841 -0.691 1.00 . A A . 218 VAL HA 1 1 3 3653 1 1 65 VAL HB H 0.177 -2.185 0.072 1.00 . A A . 218 VAL HB 1 1 3 3654 1 1 65 VAL HG13 H 2.500 -2.779 0.088 1.00 . A A . 218 VAL HG13 1 1 3 3655 1 1 65 VAL HG21 H 1.455 -2.158 -2.019 1.00 . A A . 218 VAL HG21 1 1 3 3656 1 1 65 VAL N N -1.103 -4.182 1.268 1.00 . A A . 218 VAL N 1 1 3 3657 1 1 65 VAL O O 0.347 -6.341 -0.018 1.00 . A A . 218 VAL O 1 1 3 3658 1 1 66 ILE C C 0.443 -6.890 -3.604 1.00 . A A . 219 ILE C 1 1 3 3659 1 1 66 ILE CA C -0.653 -7.037 -2.547 1.00 . A A . 219 ILE CA 1 1 3 3660 1 1 66 ILE CB C -1.992 -7.470 -3.228 1.00 . A A . 219 ILE CB 1 1 3 3661 1 1 66 ILE CD1 C -2.636 -8.867 -1.233 1.00 . A A . 219 ILE CD1 1 1 3 3662 1 1 66 ILE CG1 C -3.053 -7.774 -2.161 1.00 . A A . 219 ILE CG1 1 1 3 3663 1 1 66 ILE CG2 C -1.792 -8.673 -4.141 1.00 . A A . 219 ILE CG2 1 1 3 3664 1 1 66 ILE H H -1.389 -5.101 -2.260 1.00 . A A . 219 ILE H 1 1 3 3665 1 1 66 ILE HA H -0.365 -7.806 -1.846 1.00 . A A . 219 ILE HA 1 1 3 3666 1 1 66 ILE HB H -2.341 -6.633 -3.822 1.00 . A A . 219 ILE HB 1 1 3 3667 1 1 66 ILE HD11 H -1.765 -8.564 -0.674 1.00 . A A . 219 ILE HD11 1 1 3 3668 1 1 66 ILE HG12 H -3.233 -6.900 -1.555 1.00 . A A . 219 ILE HG12 1 1 3 3669 1 1 66 ILE HG23 H -1.439 -9.505 -3.552 1.00 . A A . 219 ILE HG23 1 1 3 3670 1 1 66 ILE N N -0.841 -5.802 -1.837 1.00 . A A . 219 ILE N 1 1 3 3671 1 1 66 ILE O O 1.377 -7.708 -3.676 1.00 . A A . 219 ILE O 1 1 3 3672 1 1 67 GLU C C 1.263 -4.167 -5.913 1.00 . A A . 220 GLU C 1 1 3 3673 1 1 67 GLU CA C 1.277 -5.620 -5.484 1.00 . A A . 220 GLU CA 1 1 3 3674 1 1 67 GLU CB C 0.923 -6.527 -6.676 1.00 . A A . 220 GLU CB 1 1 3 3675 1 1 67 GLU CD C -0.846 -7.228 -8.319 1.00 . A A . 220 GLU CD 1 1 3 3676 1 1 67 GLU CG C -0.520 -6.435 -7.093 1.00 . A A . 220 GLU CG 1 1 3 3677 1 1 67 GLU H H -0.349 -5.165 -4.270 1.00 . A A . 220 GLU H 1 1 3 3678 1 1 67 GLU HA H 2.272 -5.873 -5.151 1.00 . A A . 220 GLU HA 1 1 3 3679 1 1 67 GLU HB2 H 1.537 -6.255 -7.523 1.00 . A A . 220 GLU HB2 1 1 3 3680 1 1 67 GLU HB3 H 1.130 -7.552 -6.404 1.00 . A A . 220 GLU HB3 1 1 3 3681 1 1 67 GLU HG2 H -1.099 -6.837 -6.278 1.00 . A A . 220 GLU HG2 1 1 3 3682 1 1 67 GLU HG3 H -0.785 -5.400 -7.246 1.00 . A A . 220 GLU HG3 1 1 3 3683 1 1 67 GLU N N 0.349 -5.843 -4.397 1.00 . A A . 220 GLU N 1 1 3 3684 1 1 67 GLU O O 0.315 -3.427 -5.598 1.00 . A A . 220 GLU O 1 1 3 3685 1 1 67 GLU OE1 O -1.035 -8.460 -8.210 1.00 . A A . 220 GLU OE1 1 1 3 3686 1 1 67 GLU OE2 O -0.940 -6.625 -9.418 1.00 . A A . 220 GLU OE2 1 1 3 3687 1 1 68 VAL C C 2.814 -2.529 -8.639 1.00 . A A . 221 VAL C 1 1 3 3688 1 1 68 VAL CA C 2.409 -2.437 -7.152 1.00 . A A . 221 VAL CA 1 1 3 3689 1 1 68 VAL CB C 3.372 -1.493 -6.336 1.00 . A A . 221 VAL CB 1 1 3 3690 1 1 68 VAL CG1 C 4.742 -2.053 -6.224 1.00 . A A . 221 VAL CG1 1 1 3 3691 1 1 68 VAL CG2 C 3.415 -0.100 -6.934 1.00 . A A . 221 VAL CG2 1 1 3 3692 1 1 68 VAL H H 3.073 -4.372 -6.733 1.00 . A A . 221 VAL H 1 1 3 3693 1 1 68 VAL HA H 1.407 -2.031 -7.123 1.00 . A A . 221 VAL HA 1 1 3 3694 1 1 68 VAL HB H 3.071 -1.397 -5.306 1.00 . A A . 221 VAL HB 1 1 3 3695 1 1 68 VAL HG13 H 4.702 -3.036 -5.781 1.00 . A A . 221 VAL HG13 1 1 3 3696 1 1 68 VAL HG21 H 2.417 0.318 -6.920 1.00 . A A . 221 VAL HG21 1 1 3 3697 1 1 68 VAL N N 2.315 -3.759 -6.593 1.00 . A A . 221 VAL N 1 1 3 3698 1 1 68 VAL O O 3.829 -3.150 -8.991 1.00 . A A . 221 VAL O 1 1 3 3699 1 1 69 ASN C C 2.203 -3.306 -11.587 1.00 . A A . 222 ASN C 1 1 3 3700 1 1 69 ASN CA C 2.135 -1.938 -10.965 1.00 . A A . 222 ASN CA 1 1 3 3701 1 1 69 ASN CB C 3.293 -1.054 -11.459 1.00 . A A . 222 ASN CB 1 1 3 3702 1 1 69 ASN CG C 3.049 0.417 -11.221 1.00 . A A . 222 ASN CG 1 1 3 3703 1 1 69 ASN H H 1.194 -1.511 -9.098 1.00 . A A . 222 ASN H 1 1 3 3704 1 1 69 ASN HA H 1.215 -1.502 -11.317 1.00 . A A . 222 ASN HA 1 1 3 3705 1 1 69 ASN HB2 H 4.198 -1.335 -10.938 1.00 . A A . 222 ASN HB2 1 1 3 3706 1 1 69 ASN HB3 H 3.431 -1.214 -12.517 1.00 . A A . 222 ASN HB3 1 1 3 3707 1 1 69 ASN HD21 H 3.278 2.196 -11.987 1.00 . A A . 222 ASN HD21 1 1 3 3708 1 1 69 ASN N N 1.978 -1.962 -9.491 1.00 . A A . 222 ASN N 1 1 3 3709 1 1 69 ASN ND2 N 3.466 1.242 -12.143 1.00 . A A . 222 ASN ND2 1 1 3 3710 1 1 69 ASN O O 2.661 -3.464 -12.725 1.00 . A A . 222 ASN O 1 1 3 3711 1 1 69 ASN OD1 O 2.461 0.807 -10.232 1.00 . A A . 222 ASN OD1 1 1 3 3712 1 1 70 GLY C C 2.706 -6.492 -10.729 1.00 . A A . 223 GLY C 1 1 3 3713 1 1 70 GLY CA C 1.699 -5.611 -11.405 1.00 . A A . 223 GLY CA 1 1 3 3714 1 1 70 GLY H H 1.271 -4.062 -10.031 1.00 . A A . 223 GLY H 1 1 3 3715 1 1 70 GLY HA2 H 0.720 -6.049 -11.293 1.00 . A A . 223 GLY HA2 1 1 3 3716 1 1 70 GLY HA3 H 1.952 -5.557 -12.454 1.00 . A A . 223 GLY HA3 1 1 3 3717 1 1 70 GLY N N 1.690 -4.277 -10.894 1.00 . A A . 223 GLY N 1 1 3 3718 1 1 70 GLY O O 2.659 -7.712 -10.875 1.00 . A A . 223 GLY O 1 1 3 3719 1 1 71 ILE C C 4.249 -6.900 -7.884 1.00 . A A . 224 ILE C 1 1 3 3720 1 1 71 ILE CA C 4.632 -6.665 -9.317 1.00 . A A . 224 ILE CA 1 1 3 3721 1 1 71 ILE CB C 6.030 -6.008 -9.370 1.00 . A A . 224 ILE CB 1 1 3 3722 1 1 71 ILE CD1 C 7.858 -5.218 -10.955 1.00 . A A . 224 ILE CD1 1 1 3 3723 1 1 71 ILE CG1 C 6.488 -5.845 -10.816 1.00 . A A . 224 ILE CG1 1 1 3 3724 1 1 71 ILE CG2 C 7.037 -6.858 -8.593 1.00 . A A . 224 ILE CG2 1 1 3 3725 1 1 71 ILE H H 3.595 -4.924 -9.872 1.00 . A A . 224 ILE H 1 1 3 3726 1 1 71 ILE HA H 4.687 -7.620 -9.819 1.00 . A A . 224 ILE HA 1 1 3 3727 1 1 71 ILE HB H 5.969 -5.037 -8.904 1.00 . A A . 224 ILE HB 1 1 3 3728 1 1 71 ILE HD11 H 8.111 -5.141 -12.001 1.00 . A A . 224 ILE HD11 1 1 3 3729 1 1 71 ILE HG12 H 6.525 -6.820 -11.277 1.00 . A A . 224 ILE HG12 1 1 3 3730 1 1 71 ILE HG23 H 8.004 -6.378 -8.607 1.00 . A A . 224 ILE HG23 1 1 3 3731 1 1 71 ILE N N 3.618 -5.898 -9.989 1.00 . A A . 224 ILE N 1 1 3 3732 1 1 71 ILE O O 3.979 -5.951 -7.137 1.00 . A A . 224 ILE O 1 1 3 3733 1 1 72 GLU C C 4.810 -7.940 -5.151 1.00 . A A . 225 GLU C 1 1 3 3734 1 1 72 GLU CA C 3.925 -8.630 -6.200 1.00 . A A . 225 GLU CA 1 1 3 3735 1 1 72 GLU CB C 4.183 -10.147 -6.145 1.00 . A A . 225 GLU CB 1 1 3 3736 1 1 72 GLU CD C 5.927 -11.984 -6.461 1.00 . A A . 225 GLU CD 1 1 3 3737 1 1 72 GLU CG C 5.612 -10.514 -6.556 1.00 . A A . 225 GLU CG 1 1 3 3738 1 1 72 GLU H H 4.382 -8.823 -8.231 1.00 . A A . 225 GLU H 1 1 3 3739 1 1 72 GLU HA H 2.881 -8.462 -5.981 1.00 . A A . 225 GLU HA 1 1 3 3740 1 1 72 GLU HB2 H 4.011 -10.498 -5.139 1.00 . A A . 225 GLU HB2 1 1 3 3741 1 1 72 GLU HB3 H 3.500 -10.646 -6.817 1.00 . A A . 225 GLU HB3 1 1 3 3742 1 1 72 GLU HG2 H 5.808 -10.147 -7.550 1.00 . A A . 225 GLU HG2 1 1 3 3743 1 1 72 GLU HG3 H 6.271 -9.981 -5.886 1.00 . A A . 225 GLU HG3 1 1 3 3744 1 1 72 GLU N N 4.213 -8.157 -7.532 1.00 . A A . 225 GLU N 1 1 3 3745 1 1 72 GLU O O 6.025 -7.795 -5.325 1.00 . A A . 225 GLU O 1 1 3 3746 1 1 72 GLU OE1 O 5.525 -12.757 -7.342 1.00 . A A . 225 GLU OE1 1 1 3 3747 1 1 72 GLU OE2 O 6.609 -12.387 -5.493 1.00 . A A . 225 GLU OE2 1 1 3 3748 1 1 73 VAL C C 4.700 -7.880 -1.791 1.00 . A A . 226 VAL C 1 1 3 3749 1 1 73 VAL CA C 4.937 -6.984 -2.965 1.00 . A A . 226 VAL CA 1 1 3 3750 1 1 73 VAL CB C 4.603 -5.515 -2.633 1.00 . A A . 226 VAL CB 1 1 3 3751 1 1 73 VAL CG1 C 4.991 -4.623 -3.782 1.00 . A A . 226 VAL CG1 1 1 3 3752 1 1 73 VAL CG2 C 3.150 -5.340 -2.306 1.00 . A A . 226 VAL CG2 1 1 3 3753 1 1 73 VAL H H 3.214 -7.521 -4.054 1.00 . A A . 226 VAL H 1 1 3 3754 1 1 73 VAL HA H 5.984 -7.074 -3.210 1.00 . A A . 226 VAL HA 1 1 3 3755 1 1 73 VAL HB H 5.187 -5.225 -1.769 1.00 . A A . 226 VAL HB 1 1 3 3756 1 1 73 VAL HG13 H 4.765 -3.595 -3.540 1.00 . A A . 226 VAL HG13 1 1 3 3757 1 1 73 VAL HG21 H 2.959 -4.298 -2.094 1.00 . A A . 226 VAL HG21 1 1 3 3758 1 1 73 VAL N N 4.200 -7.507 -4.092 1.00 . A A . 226 VAL N 1 1 3 3759 1 1 73 VAL O O 5.082 -7.590 -0.655 1.00 . A A . 226 VAL O 1 1 3 3760 1 1 74 ALA C C 5.023 -10.663 -0.581 1.00 . A A . 227 ALA C 1 1 3 3761 1 1 74 ALA CA C 3.775 -10.008 -1.152 1.00 . A A . 227 ALA CA 1 1 3 3762 1 1 74 ALA CB C 2.869 -11.050 -1.790 1.00 . A A . 227 ALA CB 1 1 3 3763 1 1 74 ALA H H 3.903 -9.161 -3.052 1.00 . A A . 227 ALA H 1 1 3 3764 1 1 74 ALA HA H 3.225 -9.537 -0.352 1.00 . A A . 227 ALA HA 1 1 3 3765 1 1 74 ALA HB1 H 1.992 -10.563 -2.191 1.00 . A A . 227 ALA HB1 1 1 3 3766 1 1 74 ALA HB2 H 2.574 -11.781 -1.052 1.00 . A A . 227 ALA HB2 1 1 3 3767 1 1 74 ALA HB3 H 3.398 -11.547 -2.589 1.00 . A A . 227 ALA HB3 1 1 3 3768 1 1 74 ALA N N 4.111 -9.009 -2.106 1.00 . A A . 227 ALA N 1 1 3 3769 1 1 74 ALA O O 5.631 -11.532 -1.207 1.00 . A A . 227 ALA O 1 1 3 3770 1 1 75 GLY C C 7.847 -10.122 0.995 1.00 . A A . 228 GLY C 1 1 3 3771 1 1 75 GLY CA C 6.537 -10.797 1.270 1.00 . A A . 228 GLY CA 1 1 3 3772 1 1 75 GLY H H 5.000 -9.391 0.939 1.00 . A A . 228 GLY H 1 1 3 3773 1 1 75 GLY HA2 H 6.334 -10.744 2.330 1.00 . A A . 228 GLY HA2 1 1 3 3774 1 1 75 GLY HA3 H 6.607 -11.835 0.977 1.00 . A A . 228 GLY HA3 1 1 3 3775 1 1 75 GLY N N 5.435 -10.190 0.566 1.00 . A A . 228 GLY N 1 1 3 3776 1 1 75 GLY O O 8.902 -10.641 1.359 1.00 . A A . 228 GLY O 1 1 3 3777 1 1 76 LYS C C 9.465 -7.416 1.240 1.00 . A A . 229 LYS C 1 1 3 3778 1 1 76 LYS CA C 9.040 -8.243 0.036 1.00 . A A . 229 LYS CA 1 1 3 3779 1 1 76 LYS CB C 8.835 -7.283 -1.138 1.00 . A A . 229 LYS CB 1 1 3 3780 1 1 76 LYS CD C 8.929 -9.055 -2.918 1.00 . A A . 229 LYS CD 1 1 3 3781 1 1 76 LYS CE C 8.093 -9.694 -4.001 1.00 . A A . 229 LYS CE 1 1 3 3782 1 1 76 LYS CG C 8.177 -7.887 -2.344 1.00 . A A . 229 LYS CG 1 1 3 3783 1 1 76 LYS H H 6.908 -8.650 0.083 1.00 . A A . 229 LYS H 1 1 3 3784 1 1 76 LYS HA H 9.816 -8.950 -0.210 1.00 . A A . 229 LYS HA 1 1 3 3785 1 1 76 LYS HB2 H 8.224 -6.457 -0.807 1.00 . A A . 229 LYS HB2 1 1 3 3786 1 1 76 LYS HB3 H 9.801 -6.899 -1.435 1.00 . A A . 229 LYS HB3 1 1 3 3787 1 1 76 LYS HD2 H 9.855 -8.690 -3.338 1.00 . A A . 229 LYS HD2 1 1 3 3788 1 1 76 LYS HD3 H 9.123 -9.777 -2.139 1.00 . A A . 229 LYS HD3 1 1 3 3789 1 1 76 LYS HE2 H 7.173 -10.017 -3.537 1.00 . A A . 229 LYS HE2 1 1 3 3790 1 1 76 LYS HE3 H 7.870 -8.943 -4.746 1.00 . A A . 229 LYS HE3 1 1 3 3791 1 1 76 LYS HG2 H 7.189 -8.221 -2.069 1.00 . A A . 229 LYS HG2 1 1 3 3792 1 1 76 LYS HG3 H 8.113 -7.110 -3.093 1.00 . A A . 229 LYS HG3 1 1 3 3793 1 1 76 LYS HZ1 H 9.003 -11.561 -3.923 1.00 . A A . 229 LYS HZ1 1 1 3 3794 1 1 76 LYS HZ2 H 9.610 -10.573 -5.146 1.00 . A A . 229 LYS HZ2 1 1 3 3795 1 1 76 LYS HZ3 H 8.087 -11.295 -5.302 1.00 . A A . 229 LYS HZ3 1 1 3 3796 1 1 76 LYS N N 7.800 -8.979 0.347 1.00 . A A . 229 LYS N 1 1 3 3797 1 1 76 LYS NZ N 8.748 -10.844 -4.633 1.00 . A A . 229 LYS NZ 1 1 3 3798 1 1 76 LYS O O 8.774 -7.389 2.271 1.00 . A A . 229 LYS O 1 1 3 3799 1 1 77 THR C C 10.328 -4.516 1.892 1.00 . A A . 230 THR C 1 1 3 3800 1 1 77 THR CA C 10.976 -5.849 2.165 1.00 . A A . 230 THR CA 1 1 3 3801 1 1 77 THR CB C 12.513 -5.710 2.282 1.00 . A A . 230 THR CB 1 1 3 3802 1 1 77 THR CG2 C 13.140 -7.020 2.745 1.00 . A A . 230 THR CG2 1 1 3 3803 1 1 77 THR H H 11.140 -6.770 0.316 1.00 . A A . 230 THR H 1 1 3 3804 1 1 77 THR HA H 10.576 -6.263 3.076 1.00 . A A . 230 THR HA 1 1 3 3805 1 1 77 THR HB H 12.731 -4.942 3.008 1.00 . A A . 230 THR HB 1 1 3 3806 1 1 77 THR HG1 H 14.032 -5.255 1.143 1.00 . A A . 230 THR HG1 1 1 3 3807 1 1 77 THR HG21 H 12.741 -7.290 3.710 1.00 . A A . 230 THR HG21 1 1 3 3808 1 1 77 THR N N 10.579 -6.729 1.122 1.00 . A A . 230 THR N 1 1 3 3809 1 1 77 THR O O 9.956 -4.235 0.731 1.00 . A A . 230 THR O 1 1 3 3810 1 1 77 THR OG1 O 13.072 -5.329 1.024 1.00 . A A . 230 THR OG1 1 1 3 3811 1 1 78 LEU C C 10.377 -1.568 1.765 1.00 . A A . 231 LEU C 1 1 3 3812 1 1 78 LEU CA C 9.508 -2.434 2.717 1.00 . A A . 231 LEU CA 1 1 3 3813 1 1 78 LEU CB C 9.276 -1.748 4.084 1.00 . A A . 231 LEU CB 1 1 3 3814 1 1 78 LEU CD1 C 8.001 -0.165 5.585 1.00 . A A . 231 LEU CD1 1 1 3 3815 1 1 78 LEU CD2 C 7.994 0.243 3.132 1.00 . A A . 231 LEU CD2 1 1 3 3816 1 1 78 LEU CG C 8.049 -0.807 4.217 1.00 . A A . 231 LEU CG 1 1 3 3817 1 1 78 LEU H H 10.496 -3.939 3.796 1.00 . A A . 231 LEU H 1 1 3 3818 1 1 78 LEU HA H 8.560 -2.634 2.238 1.00 . A A . 231 LEU HA 1 1 3 3819 1 1 78 LEU HB2 H 9.169 -2.523 4.829 1.00 . A A . 231 LEU HB2 1 1 3 3820 1 1 78 LEU HB3 H 10.160 -1.177 4.320 1.00 . A A . 231 LEU HB3 1 1 3 3821 1 1 78 LEU HD13 H 7.939 -0.929 6.346 1.00 . A A . 231 LEU HD13 1 1 3 3822 1 1 78 LEU HD21 H 7.886 -0.237 2.167 1.00 . A A . 231 LEU HD21 1 1 3 3823 1 1 78 LEU HG H 7.162 -1.422 4.144 1.00 . A A . 231 LEU HG 1 1 3 3824 1 1 78 LEU N N 10.170 -3.697 2.901 1.00 . A A . 231 LEU N 1 1 3 3825 1 1 78 LEU O O 9.866 -0.809 0.949 1.00 . A A . 231 LEU O 1 1 3 3826 1 1 79 ASP C C 12.383 -1.451 -0.505 1.00 . A A . 232 ASP C 1 1 3 3827 1 1 79 ASP CA C 12.606 -1.026 0.955 1.00 . A A . 232 ASP CA 1 1 3 3828 1 1 79 ASP CB C 14.063 -1.251 1.369 1.00 . A A . 232 ASP CB 1 1 3 3829 1 1 79 ASP CG C 15.042 -0.452 0.529 1.00 . A A . 232 ASP CG 1 1 3 3830 1 1 79 ASP H H 12.043 -2.354 2.524 1.00 . A A . 232 ASP H 1 1 3 3831 1 1 79 ASP HA H 12.369 0.024 1.035 1.00 . A A . 232 ASP HA 1 1 3 3832 1 1 79 ASP HB2 H 14.190 -0.962 2.402 1.00 . A A . 232 ASP HB2 1 1 3 3833 1 1 79 ASP HB3 H 14.296 -2.299 1.262 1.00 . A A . 232 ASP HB3 1 1 3 3834 1 1 79 ASP N N 11.687 -1.741 1.843 1.00 . A A . 232 ASP N 1 1 3 3835 1 1 79 ASP O O 12.409 -0.621 -1.414 1.00 . A A . 232 ASP O 1 1 3 3836 1 1 79 ASP OD1 O 15.201 0.760 0.778 1.00 . A A . 232 ASP OD1 1 1 3 3837 1 1 79 ASP OD2 O 15.673 -1.022 -0.393 1.00 . A A . 232 ASP OD2 1 1 3 3838 1 1 80 GLN C C 10.560 -2.632 -2.627 1.00 . A A . 233 GLN C 1 1 3 3839 1 1 80 GLN CA C 11.809 -3.270 -2.056 1.00 . A A . 233 GLN CA 1 1 3 3840 1 1 80 GLN CB C 11.667 -4.800 -2.068 1.00 . A A . 233 GLN CB 1 1 3 3841 1 1 80 GLN CD C 12.799 -7.053 -1.941 1.00 . A A . 233 GLN CD 1 1 3 3842 1 1 80 GLN CG C 12.984 -5.552 -2.044 1.00 . A A . 233 GLN CG 1 1 3 3843 1 1 80 GLN H H 12.162 -3.376 0.039 1.00 . A A . 233 GLN H 1 1 3 3844 1 1 80 GLN HA H 12.643 -3.008 -2.682 1.00 . A A . 233 GLN HA 1 1 3 3845 1 1 80 GLN HB2 H 11.098 -5.098 -1.199 1.00 . A A . 233 GLN HB2 1 1 3 3846 1 1 80 GLN HB3 H 11.124 -5.090 -2.956 1.00 . A A . 233 GLN HB3 1 1 3 3847 1 1 80 GLN HE21 H 12.729 -8.531 -0.616 1.00 . A A . 233 GLN HE21 1 1 3 3848 1 1 80 GLN HG2 H 13.507 -5.343 -2.964 1.00 . A A . 233 GLN HG2 1 1 3 3849 1 1 80 GLN HG3 H 13.557 -5.210 -1.197 1.00 . A A . 233 GLN HG3 1 1 3 3850 1 1 80 GLN N N 12.129 -2.754 -0.719 1.00 . A A . 233 GLN N 1 1 3 3851 1 1 80 GLN NE2 N 12.841 -7.562 -0.744 1.00 . A A . 233 GLN NE2 1 1 3 3852 1 1 80 GLN O O 10.565 -2.133 -3.742 1.00 . A A . 233 GLN O 1 1 3 3853 1 1 80 GLN OE1 O 12.670 -7.750 -2.941 1.00 . A A . 233 GLN OE1 1 1 3 3854 1 1 81 VAL C C 8.262 -0.583 -2.529 1.00 . A A . 234 VAL C 1 1 3 3855 1 1 81 VAL CA C 8.219 -2.099 -2.289 1.00 . A A . 234 VAL CA 1 1 3 3856 1 1 81 VAL CB C 7.075 -2.474 -1.316 1.00 . A A . 234 VAL CB 1 1 3 3857 1 1 81 VAL CG1 C 7.127 -3.947 -1.003 1.00 . A A . 234 VAL CG1 1 1 3 3858 1 1 81 VAL CG2 C 7.101 -1.658 -0.052 1.00 . A A . 234 VAL CG2 1 1 3 3859 1 1 81 VAL H H 9.598 -2.960 -0.926 1.00 . A A . 234 VAL H 1 1 3 3860 1 1 81 VAL HA H 8.028 -2.576 -3.238 1.00 . A A . 234 VAL HA 1 1 3 3861 1 1 81 VAL HB H 6.145 -2.284 -1.827 1.00 . A A . 234 VAL HB 1 1 3 3862 1 1 81 VAL HG13 H 8.068 -4.164 -0.518 1.00 . A A . 234 VAL HG13 1 1 3 3863 1 1 81 VAL HG21 H 8.050 -1.806 0.441 1.00 . A A . 234 VAL HG21 1 1 3 3864 1 1 81 VAL N N 9.507 -2.611 -1.840 1.00 . A A . 234 VAL N 1 1 3 3865 1 1 81 VAL O O 7.609 -0.061 -3.432 1.00 . A A . 234 VAL O 1 1 3 3866 1 1 82 THR C C 9.928 1.945 -3.009 1.00 . A A . 235 THR C 1 1 3 3867 1 1 82 THR CA C 9.165 1.544 -1.784 1.00 . A A . 235 THR CA 1 1 3 3868 1 1 82 THR CB C 9.861 2.125 -0.524 1.00 . A A . 235 THR CB 1 1 3 3869 1 1 82 THR CG2 C 9.903 3.650 -0.577 1.00 . A A . 235 THR CG2 1 1 3 3870 1 1 82 THR H H 9.629 -0.450 -1.155 1.00 . A A . 235 THR H 1 1 3 3871 1 1 82 THR HA H 8.164 1.942 -1.850 1.00 . A A . 235 THR HA 1 1 3 3872 1 1 82 THR HB H 10.871 1.743 -0.470 1.00 . A A . 235 THR HB 1 1 3 3873 1 1 82 THR HG1 H 9.327 0.790 0.795 1.00 . A A . 235 THR HG1 1 1 3 3874 1 1 82 THR HG21 H 10.399 4.034 0.302 1.00 . A A . 235 THR HG21 1 1 3 3875 1 1 82 THR N N 9.066 0.094 -1.739 1.00 . A A . 235 THR N 1 1 3 3876 1 1 82 THR O O 9.592 2.925 -3.671 1.00 . A A . 235 THR O 1 1 3 3877 1 1 82 THR OG1 O 9.137 1.727 0.639 1.00 . A A . 235 THR OG1 1 1 3 3878 1 1 83 ASP C C 10.842 1.334 -5.736 1.00 . A A . 236 ASP C 1 1 3 3879 1 1 83 ASP CA C 11.731 1.388 -4.520 1.00 . A A . 236 ASP CA 1 1 3 3880 1 1 83 ASP CB C 12.843 0.354 -4.645 1.00 . A A . 236 ASP CB 1 1 3 3881 1 1 83 ASP CG C 13.744 0.618 -5.824 1.00 . A A . 236 ASP CG 1 1 3 3882 1 1 83 ASP H H 11.141 0.381 -2.761 1.00 . A A . 236 ASP H 1 1 3 3883 1 1 83 ASP HA H 12.166 2.375 -4.443 1.00 . A A . 236 ASP HA 1 1 3 3884 1 1 83 ASP HB2 H 13.443 0.349 -3.747 1.00 . A A . 236 ASP HB2 1 1 3 3885 1 1 83 ASP HB3 H 12.387 -0.614 -4.782 1.00 . A A . 236 ASP HB3 1 1 3 3886 1 1 83 ASP N N 10.933 1.150 -3.338 1.00 . A A . 236 ASP N 1 1 3 3887 1 1 83 ASP O O 11.026 2.095 -6.693 1.00 . A A . 236 ASP O 1 1 3 3888 1 1 83 ASP OD1 O 14.641 1.479 -5.705 1.00 . A A . 236 ASP OD1 1 1 3 3889 1 1 83 ASP OD2 O 13.570 -0.024 -6.880 1.00 . A A . 236 ASP OD2 1 1 3 3890 1 1 84 MET C C 8.081 1.593 -6.864 1.00 . A A . 237 MET C 1 1 3 3891 1 1 84 MET CA C 8.911 0.335 -6.778 1.00 . A A . 237 MET CA 1 1 3 3892 1 1 84 MET CB C 7.956 -0.865 -6.657 1.00 . A A . 237 MET CB 1 1 3 3893 1 1 84 MET CE C 8.361 -4.911 -5.923 1.00 . A A . 237 MET CE 1 1 3 3894 1 1 84 MET CG C 8.553 -2.152 -6.166 1.00 . A A . 237 MET CG 1 1 3 3895 1 1 84 MET H H 9.727 -0.083 -4.863 1.00 . A A . 237 MET H 1 1 3 3896 1 1 84 MET HA H 9.495 0.240 -7.682 1.00 . A A . 237 MET HA 1 1 3 3897 1 1 84 MET HB2 H 7.097 -0.670 -6.025 1.00 . A A . 237 MET HB2 1 1 3 3898 1 1 84 MET HB3 H 7.576 -1.060 -7.649 1.00 . A A . 237 MET HB3 1 1 3 3899 1 1 84 MET HE1 H 7.791 -5.797 -6.168 1.00 . A A . 237 MET HE1 1 1 3 3900 1 1 84 MET HE2 H 8.291 -4.714 -4.864 1.00 . A A . 237 MET HE2 1 1 3 3901 1 1 84 MET HE3 H 9.383 -5.014 -6.252 1.00 . A A . 237 MET HE3 1 1 3 3902 1 1 84 MET HG2 H 9.626 -2.212 -6.242 1.00 . A A . 237 MET HG2 1 1 3 3903 1 1 84 MET HG3 H 8.390 -2.106 -5.098 1.00 . A A . 237 MET HG3 1 1 3 3904 1 1 84 MET N N 9.826 0.461 -5.675 1.00 . A A . 237 MET N 1 1 3 3905 1 1 84 MET O O 7.916 2.150 -7.914 1.00 . A A . 237 MET O 1 1 3 3906 1 1 84 MET SD S 7.597 -3.561 -6.773 1.00 . A A . 237 MET SD 1 1 3 3907 1 1 85 MET C C 7.447 4.487 -6.167 1.00 . A A . 238 MET C 1 1 3 3908 1 1 85 MET CA C 6.741 3.242 -5.633 1.00 . A A . 238 MET CA 1 1 3 3909 1 1 85 MET CB C 6.275 3.459 -4.186 1.00 . A A . 238 MET CB 1 1 3 3910 1 1 85 MET CE C 4.350 0.901 -1.630 1.00 . A A . 238 MET CE 1 1 3 3911 1 1 85 MET CG C 5.491 2.306 -3.641 1.00 . A A . 238 MET CG 1 1 3 3912 1 1 85 MET H H 7.838 1.570 -4.896 1.00 . A A . 238 MET H 1 1 3 3913 1 1 85 MET HA H 5.874 3.058 -6.250 1.00 . A A . 238 MET HA 1 1 3 3914 1 1 85 MET HB2 H 7.132 3.530 -3.533 1.00 . A A . 238 MET HB2 1 1 3 3915 1 1 85 MET HB3 H 5.665 4.350 -4.117 1.00 . A A . 238 MET HB3 1 1 3 3916 1 1 85 MET HE1 H 3.541 0.732 -2.326 1.00 . A A . 238 MET HE1 1 1 3 3917 1 1 85 MET HE2 H 4.011 0.814 -0.609 1.00 . A A . 238 MET HE2 1 1 3 3918 1 1 85 MET HE3 H 5.134 0.187 -1.832 1.00 . A A . 238 MET HE3 1 1 3 3919 1 1 85 MET HG2 H 4.586 2.200 -4.220 1.00 . A A . 238 MET HG2 1 1 3 3920 1 1 85 MET HG3 H 6.082 1.407 -3.739 1.00 . A A . 238 MET HG3 1 1 3 3921 1 1 85 MET N N 7.601 2.050 -5.719 1.00 . A A . 238 MET N 1 1 3 3922 1 1 85 MET O O 6.813 5.382 -6.714 1.00 . A A . 238 MET O 1 1 3 3923 1 1 85 MET SD S 5.043 2.514 -1.922 1.00 . A A . 238 MET SD 1 1 3 3924 1 1 86 VAL C C 9.695 5.499 -8.038 1.00 . A A . 239 VAL C 1 1 3 3925 1 1 86 VAL CA C 9.558 5.622 -6.520 1.00 . A A . 239 VAL CA 1 1 3 3926 1 1 86 VAL CB C 10.962 5.636 -5.868 1.00 . A A . 239 VAL CB 1 1 3 3927 1 1 86 VAL CG1 C 11.809 6.757 -6.429 1.00 . A A . 239 VAL CG1 1 1 3 3928 1 1 86 VAL CG2 C 10.844 5.776 -4.363 1.00 . A A . 239 VAL CG2 1 1 3 3929 1 1 86 VAL H H 9.204 3.818 -5.502 1.00 . A A . 239 VAL H 1 1 3 3930 1 1 86 VAL HA H 9.055 6.549 -6.287 1.00 . A A . 239 VAL HA 1 1 3 3931 1 1 86 VAL HB H 11.447 4.695 -6.084 1.00 . A A . 239 VAL HB 1 1 3 3932 1 1 86 VAL HG13 H 11.306 7.695 -6.244 1.00 . A A . 239 VAL HG13 1 1 3 3933 1 1 86 VAL HG21 H 10.351 6.708 -4.133 1.00 . A A . 239 VAL HG21 1 1 3 3934 1 1 86 VAL N N 8.755 4.532 -6.005 1.00 . A A . 239 VAL N 1 1 3 3935 1 1 86 VAL O O 9.584 6.479 -8.771 1.00 . A A . 239 VAL O 1 1 3 3936 1 1 87 ALA C C 8.755 4.206 -10.664 1.00 . A A . 240 ALA C 1 1 3 3937 1 1 87 ALA CA C 10.069 4.031 -9.923 1.00 . A A . 240 ALA CA 1 1 3 3938 1 1 87 ALA CB C 10.609 2.635 -10.125 1.00 . A A . 240 ALA CB 1 1 3 3939 1 1 87 ALA H H 9.969 3.542 -7.869 1.00 . A A . 240 ALA H 1 1 3 3940 1 1 87 ALA HA H 10.770 4.740 -10.329 1.00 . A A . 240 ALA HA 1 1 3 3941 1 1 87 ALA HB1 H 9.883 1.923 -9.759 1.00 . A A . 240 ALA HB1 1 1 3 3942 1 1 87 ALA HB2 H 11.525 2.523 -9.564 1.00 . A A . 240 ALA HB2 1 1 3 3943 1 1 87 ALA HB3 H 10.798 2.458 -11.173 1.00 . A A . 240 ALA HB3 1 1 3 3944 1 1 87 ALA N N 9.907 4.292 -8.499 1.00 . A A . 240 ALA N 1 1 3 3945 1 1 87 ALA O O 8.716 4.694 -11.795 1.00 . A A . 240 ALA O 1 1 3 3946 1 1 88 ASN C C 5.717 5.269 -10.397 1.00 . A A . 241 ASN C 1 1 3 3947 1 1 88 ASN CA C 6.357 3.896 -10.562 1.00 . A A . 241 ASN CA 1 1 3 3948 1 1 88 ASN CB C 5.500 2.823 -9.894 1.00 . A A . 241 ASN CB 1 1 3 3949 1 1 88 ASN CG C 6.022 1.423 -10.183 1.00 . A A . 241 ASN CG 1 1 3 3950 1 1 88 ASN H H 7.810 3.463 -9.108 1.00 . A A . 241 ASN H 1 1 3 3951 1 1 88 ASN HA H 6.419 3.664 -11.613 1.00 . A A . 241 ASN HA 1 1 3 3952 1 1 88 ASN HB2 H 5.538 2.982 -8.828 1.00 . A A . 241 ASN HB2 1 1 3 3953 1 1 88 ASN HB3 H 4.471 2.890 -10.217 1.00 . A A . 241 ASN HB3 1 1 3 3954 1 1 88 ASN HD21 H 6.194 -0.367 -9.424 1.00 . A A . 241 ASN HD21 1 1 3 3955 1 1 88 ASN N N 7.698 3.838 -10.013 1.00 . A A . 241 ASN N 1 1 3 3956 1 1 88 ASN ND2 N 5.851 0.535 -9.253 1.00 . A A . 241 ASN ND2 1 1 3 3957 1 1 88 ASN O O 4.519 5.391 -10.465 1.00 . A A . 241 ASN O 1 1 3 3958 1 1 88 ASN OD1 O 6.598 1.158 -11.239 1.00 . A A . 241 ASN OD1 1 1 3 3959 1 1 89 SER C C 5.193 8.159 -11.295 1.00 . A A . 242 SER C 1 1 3 3960 1 1 89 SER CA C 6.018 7.684 -10.075 1.00 . A A . 242 SER CA 1 1 3 3961 1 1 89 SER CB C 7.147 8.671 -9.756 1.00 . A A . 242 SER CB 1 1 3 3962 1 1 89 SER H H 7.498 6.147 -10.190 1.00 . A A . 242 SER H 1 1 3 3963 1 1 89 SER HA H 5.313 7.691 -9.256 1.00 . A A . 242 SER HA 1 1 3 3964 1 1 89 SER HB2 H 7.886 8.639 -10.542 1.00 . A A . 242 SER HB2 1 1 3 3965 1 1 89 SER HB3 H 6.737 9.667 -9.689 1.00 . A A . 242 SER HB3 1 1 3 3966 1 1 89 SER HG H 8.469 7.696 -8.706 1.00 . A A . 242 SER HG 1 1 3 3967 1 1 89 SER N N 6.530 6.305 -10.223 1.00 . A A . 242 SER N 1 1 3 3968 1 1 89 SER O O 4.403 9.064 -11.178 1.00 . A A . 242 SER O 1 1 3 3969 1 1 89 SER OG O 7.781 8.352 -8.518 1.00 . A A . 242 SER OG 1 1 3 3970 1 1 90 SER C C 3.151 7.482 -13.499 1.00 . A A . 243 SER C 1 1 3 3971 1 1 90 SER CA C 4.632 7.927 -13.629 1.00 . A A . 243 SER CA 1 1 3 3972 1 1 90 SER CB C 5.295 7.348 -14.879 1.00 . A A . 243 SER CB 1 1 3 3973 1 1 90 SER H H 6.102 6.885 -12.547 1.00 . A A . 243 SER H 1 1 3 3974 1 1 90 SER HA H 4.647 9.006 -13.699 1.00 . A A . 243 SER HA 1 1 3 3975 1 1 90 SER HB2 H 4.635 7.472 -15.725 1.00 . A A . 243 SER HB2 1 1 3 3976 1 1 90 SER HB3 H 6.223 7.865 -15.070 1.00 . A A . 243 SER HB3 1 1 3 3977 1 1 90 SER HG H 5.055 5.477 -15.377 1.00 . A A . 243 SER HG 1 1 3 3978 1 1 90 SER N N 5.408 7.570 -12.457 1.00 . A A . 243 SER N 1 1 3 3979 1 1 90 SER O O 2.240 8.165 -13.991 1.00 . A A . 243 SER O 1 1 3 3980 1 1 90 SER OG O 5.572 5.957 -14.717 1.00 . A A . 243 SER OG 1 1 3 3981 1 1 91 ASN C C 1.759 4.795 -11.405 1.00 . A A . 244 ASN C 1 1 3 3982 1 1 91 ASN CA C 1.627 5.742 -12.571 1.00 . A A . 244 ASN CA 1 1 3 3983 1 1 91 ASN CB C 1.079 4.922 -13.780 1.00 . A A . 244 ASN CB 1 1 3 3984 1 1 91 ASN CG C 0.648 5.744 -14.980 1.00 . A A . 244 ASN CG 1 1 3 3985 1 1 91 ASN H H 3.716 5.876 -12.439 1.00 . A A . 244 ASN H 1 1 3 3986 1 1 91 ASN HA H 0.933 6.531 -12.320 1.00 . A A . 244 ASN HA 1 1 3 3987 1 1 91 ASN HB2 H 1.862 4.256 -14.113 1.00 . A A . 244 ASN HB2 1 1 3 3988 1 1 91 ASN HB3 H 0.247 4.322 -13.442 1.00 . A A . 244 ASN HB3 1 1 3 3989 1 1 91 ASN HD21 H 1.270 6.459 -16.712 1.00 . A A . 244 ASN HD21 1 1 3 3990 1 1 91 ASN N N 2.947 6.345 -12.828 1.00 . A A . 244 ASN N 1 1 3 3991 1 1 91 ASN ND2 N 1.519 5.907 -15.941 1.00 . A A . 244 ASN ND2 1 1 3 3992 1 1 91 ASN O O 2.267 3.686 -11.576 1.00 . A A . 244 ASN O 1 1 3 3993 1 1 91 ASN OD1 O -0.499 6.183 -15.061 1.00 . A A . 244 ASN OD1 1 1 3 3994 1 1 92 LEU C C 0.255 3.457 -8.972 1.00 . A A . 245 LEU C 1 1 3 3995 1 1 92 LEU CA C 1.494 4.367 -9.062 1.00 . A A . 245 LEU CA 1 1 3 3996 1 1 92 LEU CB C 1.560 5.243 -7.790 1.00 . A A . 245 LEU CB 1 1 3 3997 1 1 92 LEU CD1 C 2.159 5.572 -5.375 1.00 . A A . 245 LEU CD1 1 1 3 3998 1 1 92 LEU CD2 C 2.042 3.270 -6.297 1.00 . A A . 245 LEU CD2 1 1 3 3999 1 1 92 LEU CG C 2.349 4.703 -6.588 1.00 . A A . 245 LEU CG 1 1 3 4000 1 1 92 LEU H H 0.962 6.107 -10.090 1.00 . A A . 245 LEU H 1 1 3 4001 1 1 92 LEU HA H 2.396 3.779 -9.143 1.00 . A A . 245 LEU HA 1 1 3 4002 1 1 92 LEU HB2 H 1.942 6.221 -8.041 1.00 . A A . 245 LEU HB2 1 1 3 4003 1 1 92 LEU HB3 H 0.531 5.359 -7.468 1.00 . A A . 245 LEU HB3 1 1 3 4004 1 1 92 LEU HD13 H 2.519 6.565 -5.598 1.00 . A A . 245 LEU HD13 1 1 3 4005 1 1 92 LEU HD21 H 2.304 2.675 -7.161 1.00 . A A . 245 LEU HD21 1 1 3 4006 1 1 92 LEU HG H 3.399 4.793 -6.803 1.00 . A A . 245 LEU HG 1 1 3 4007 1 1 92 LEU N N 1.356 5.213 -10.224 1.00 . A A . 245 LEU N 1 1 3 4008 1 1 92 LEU O O -0.801 3.892 -8.573 1.00 . A A . 245 LEU O 1 1 3 4009 1 1 93 ILE C C -0.545 0.400 -8.085 1.00 . A A . 246 ILE C 1 1 3 4010 1 1 93 ILE CA C -0.731 1.307 -9.278 1.00 . A A . 246 ILE CA 1 1 3 4011 1 1 93 ILE CB C -0.809 0.426 -10.551 1.00 . A A . 246 ILE CB 1 1 3 4012 1 1 93 ILE CD1 C -0.858 0.520 -13.107 1.00 . A A . 246 ILE CD1 1 1 3 4013 1 1 93 ILE CG1 C -0.870 1.299 -11.807 1.00 . A A . 246 ILE CG1 1 1 3 4014 1 1 93 ILE CG2 C -2.027 -0.503 -10.485 1.00 . A A . 246 ILE CG2 1 1 3 4015 1 1 93 ILE H H 1.251 1.889 -9.670 1.00 . A A . 246 ILE H 1 1 3 4016 1 1 93 ILE HA H -1.648 1.866 -9.175 1.00 . A A . 246 ILE HA 1 1 3 4017 1 1 93 ILE HB H 0.085 -0.173 -10.582 1.00 . A A . 246 ILE HB 1 1 3 4018 1 1 93 ILE HD11 H -0.914 1.205 -13.940 1.00 . A A . 246 ILE HD11 1 1 3 4019 1 1 93 ILE HG12 H -1.786 1.870 -11.780 1.00 . A A . 246 ILE HG12 1 1 3 4020 1 1 93 ILE HG23 H -2.060 -1.117 -11.373 1.00 . A A . 246 ILE HG23 1 1 3 4021 1 1 93 ILE N N 0.386 2.226 -9.342 1.00 . A A . 246 ILE N 1 1 3 4022 1 1 93 ILE O O 0.404 -0.352 -8.026 1.00 . A A . 246 ILE O 1 1 3 4023 1 1 94 ILE C C -2.581 -1.208 -5.796 1.00 . A A . 247 ILE C 1 1 3 4024 1 1 94 ILE CA C -1.341 -0.365 -5.982 1.00 . A A . 247 ILE CA 1 1 3 4025 1 1 94 ILE CB C -0.978 0.448 -4.694 1.00 . A A . 247 ILE CB 1 1 3 4026 1 1 94 ILE CD1 C 0.968 1.563 -3.459 1.00 . A A . 247 ILE CD1 1 1 3 4027 1 1 94 ILE CG1 C 0.524 0.724 -4.639 1.00 . A A . 247 ILE CG1 1 1 3 4028 1 1 94 ILE CG2 C -1.468 -0.210 -3.427 1.00 . A A . 247 ILE CG2 1 1 3 4029 1 1 94 ILE H H -2.166 1.122 -7.227 1.00 . A A . 247 ILE H 1 1 3 4030 1 1 94 ILE HA H -0.533 -1.067 -6.160 1.00 . A A . 247 ILE HA 1 1 3 4031 1 1 94 ILE HB H -1.486 1.396 -4.775 1.00 . A A . 247 ILE HB 1 1 3 4032 1 1 94 ILE HD11 H 0.761 1.050 -2.533 1.00 . A A . 247 ILE HD11 1 1 3 4033 1 1 94 ILE HG12 H 1.038 -0.226 -4.556 1.00 . A A . 247 ILE HG12 1 1 3 4034 1 1 94 ILE HG23 H -1.080 -1.216 -3.397 1.00 . A A . 247 ILE HG23 1 1 3 4035 1 1 94 ILE N N -1.422 0.477 -7.147 1.00 . A A . 247 ILE N 1 1 3 4036 1 1 94 ILE O O -3.715 -0.742 -5.953 1.00 . A A . 247 ILE O 1 1 3 4037 1 1 95 THR C C -3.352 -3.634 -3.740 1.00 . A A . 248 THR C 1 1 3 4038 1 1 95 THR CA C -3.386 -3.361 -5.221 1.00 . A A . 248 THR CA 1 1 3 4039 1 1 95 THR CB C -3.163 -4.675 -5.971 1.00 . A A . 248 THR CB 1 1 3 4040 1 1 95 THR CG2 C -4.328 -5.639 -5.749 1.00 . A A . 248 THR CG2 1 1 3 4041 1 1 95 THR H H -1.423 -2.764 -5.508 1.00 . A A . 248 THR H 1 1 3 4042 1 1 95 THR HA H -4.339 -2.942 -5.511 1.00 . A A . 248 THR HA 1 1 3 4043 1 1 95 THR HB H -2.258 -5.126 -5.582 1.00 . A A . 248 THR HB 1 1 3 4044 1 1 95 THR HG1 H -3.481 -5.088 -7.876 1.00 . A A . 248 THR HG1 1 1 3 4045 1 1 95 THR HG21 H -4.374 -5.895 -4.698 1.00 . A A . 248 THR HG21 1 1 3 4046 1 1 95 THR N N -2.353 -2.446 -5.514 1.00 . A A . 248 THR N 1 1 3 4047 1 1 95 THR O O -2.371 -4.161 -3.235 1.00 . A A . 248 THR O 1 1 3 4048 1 1 95 THR OG1 O -3.028 -4.402 -7.374 1.00 . A A . 248 THR OG1 1 1 3 4049 1 1 96 VAL C C -5.741 -4.265 -1.331 1.00 . A A . 249 VAL C 1 1 3 4050 1 1 96 VAL CA C -4.478 -3.503 -1.636 1.00 . A A . 249 VAL CA 1 1 3 4051 1 1 96 VAL CB C -4.414 -2.213 -0.726 1.00 . A A . 249 VAL CB 1 1 3 4052 1 1 96 VAL CG1 C -3.049 -1.559 -0.743 1.00 . A A . 249 VAL CG1 1 1 3 4053 1 1 96 VAL CG2 C -5.501 -1.202 -1.089 1.00 . A A . 249 VAL CG2 1 1 3 4054 1 1 96 VAL H H -5.105 -2.786 -3.513 1.00 . A A . 249 VAL H 1 1 3 4055 1 1 96 VAL HA H -3.645 -4.141 -1.382 1.00 . A A . 249 VAL HA 1 1 3 4056 1 1 96 VAL HB H -4.575 -2.545 0.290 1.00 . A A . 249 VAL HB 1 1 3 4057 1 1 96 VAL HG13 H -3.113 -0.621 -0.212 1.00 . A A . 249 VAL HG13 1 1 3 4058 1 1 96 VAL HG21 H -6.474 -1.607 -0.852 1.00 . A A . 249 VAL HG21 1 1 3 4059 1 1 96 VAL N N -4.376 -3.247 -3.052 1.00 . A A . 249 VAL N 1 1 3 4060 1 1 96 VAL O O -6.643 -4.343 -2.152 1.00 . A A . 249 VAL O 1 1 3 4061 1 1 97 LYS C C -6.973 -5.165 1.804 1.00 . A A . 250 LYS C 1 1 3 4062 1 1 97 LYS CA C -6.898 -5.535 0.347 1.00 . A A . 250 LYS CA 1 1 3 4063 1 1 97 LYS CB C -6.754 -7.067 0.220 1.00 . A A . 250 LYS CB 1 1 3 4064 1 1 97 LYS CD C -5.391 -9.070 0.993 1.00 . A A . 250 LYS CD 1 1 3 4065 1 1 97 LYS CE C -6.271 -9.396 2.188 1.00 . A A . 250 LYS CE 1 1 3 4066 1 1 97 LYS CG C -5.400 -7.583 0.689 1.00 . A A . 250 LYS CG 1 1 3 4067 1 1 97 LYS H H -4.930 -4.847 0.337 1.00 . A A . 250 LYS H 1 1 3 4068 1 1 97 LYS HA H -7.780 -5.206 -0.178 1.00 . A A . 250 LYS HA 1 1 3 4069 1 1 97 LYS HB2 H -7.527 -7.530 0.814 1.00 . A A . 250 LYS HB2 1 1 3 4070 1 1 97 LYS HB3 H -6.889 -7.346 -0.814 1.00 . A A . 250 LYS HB3 1 1 3 4071 1 1 97 LYS HD2 H -5.751 -9.615 0.134 1.00 . A A . 250 LYS HD2 1 1 3 4072 1 1 97 LYS HD3 H -4.378 -9.372 1.216 1.00 . A A . 250 LYS HD3 1 1 3 4073 1 1 97 LYS HE2 H -5.977 -8.775 3.023 1.00 . A A . 250 LYS HE2 1 1 3 4074 1 1 97 LYS HE3 H -7.301 -9.181 1.944 1.00 . A A . 250 LYS HE3 1 1 3 4075 1 1 97 LYS HG2 H -4.720 -7.422 -0.138 1.00 . A A . 250 LYS HG2 1 1 3 4076 1 1 97 LYS HG3 H -5.076 -7.021 1.550 1.00 . A A . 250 LYS HG3 1 1 3 4077 1 1 97 LYS HZ1 H -6.425 -11.441 1.780 1.00 . A A . 250 LYS HZ1 1 1 3 4078 1 1 97 LYS HZ2 H -6.763 -11.038 3.375 1.00 . A A . 250 LYS HZ2 1 1 3 4079 1 1 97 LYS HZ3 H -5.170 -11.035 2.830 1.00 . A A . 250 LYS HZ3 1 1 3 4080 1 1 97 LYS N N -5.756 -4.859 -0.200 1.00 . A A . 250 LYS N 1 1 3 4081 1 1 97 LYS NZ N -6.153 -10.818 2.567 1.00 . A A . 250 LYS NZ 1 1 3 4082 1 1 97 LYS O O -5.957 -5.148 2.463 1.00 . A A . 250 LYS O 1 1 3 4083 1 1 98 PRO C C -7.822 -5.676 4.632 1.00 . A A . 251 PRO C 1 1 3 4084 1 1 98 PRO CA C -8.250 -4.503 3.741 1.00 . A A . 251 PRO CA 1 1 3 4085 1 1 98 PRO CB C -9.740 -4.200 3.938 1.00 . A A . 251 PRO CB 1 1 3 4086 1 1 98 PRO CD C -9.422 -4.739 1.636 1.00 . A A . 251 PRO CD 1 1 3 4087 1 1 98 PRO CG C -10.261 -3.924 2.573 1.00 . A A . 251 PRO CG 1 1 3 4088 1 1 98 PRO HA H -7.659 -3.632 3.963 1.00 . A A . 251 PRO HA 1 1 3 4089 1 1 98 PRO HB2 H -10.223 -5.056 4.387 1.00 . A A . 251 PRO HB2 1 1 3 4090 1 1 98 PRO HB3 H -9.854 -3.342 4.585 1.00 . A A . 251 PRO HB3 1 1 3 4091 1 1 98 PRO HD2 H -9.861 -5.715 1.486 1.00 . A A . 251 PRO HD2 1 1 3 4092 1 1 98 PRO HD3 H -9.310 -4.221 0.695 1.00 . A A . 251 PRO HD3 1 1 3 4093 1 1 98 PRO HG2 H -11.297 -4.219 2.506 1.00 . A A . 251 PRO HG2 1 1 3 4094 1 1 98 PRO HG3 H -10.154 -2.873 2.351 1.00 . A A . 251 PRO HG3 1 1 3 4095 1 1 98 PRO N N -8.138 -4.842 2.337 1.00 . A A . 251 PRO N 1 1 3 4096 1 1 98 PRO O O -8.149 -6.837 4.332 1.00 . A A . 251 PRO O 1 1 3 4097 1 1 99 ALA C C -7.873 -7.048 7.204 1.00 . A A . 252 ALA C 1 1 3 4098 1 1 99 ALA CA C -6.643 -6.387 6.676 1.00 . A A . 252 ALA CA 1 1 3 4099 1 1 99 ALA CB C -5.875 -5.749 7.802 1.00 . A A . 252 ALA CB 1 1 3 4100 1 1 99 ALA H H -6.713 -4.455 5.791 1.00 . A A . 252 ALA H 1 1 3 4101 1 1 99 ALA HA H -6.034 -7.127 6.191 1.00 . A A . 252 ALA HA 1 1 3 4102 1 1 99 ALA HB1 H -6.520 -5.011 8.256 1.00 . A A . 252 ALA HB1 1 1 3 4103 1 1 99 ALA HB2 H -4.985 -5.276 7.419 1.00 . A A . 252 ALA HB2 1 1 3 4104 1 1 99 ALA HB3 H -5.618 -6.511 8.522 1.00 . A A . 252 ALA HB3 1 1 3 4105 1 1 99 ALA N N -7.049 -5.378 5.690 1.00 . A A . 252 ALA N 1 1 3 4106 1 1 99 ALA O O -7.976 -8.276 7.266 1.00 . A A . 252 ALA O 1 1 3 4107 1 1 100 ASN C C -10.863 -6.728 6.567 1.00 . A A . 253 ASN C 1 1 3 4108 1 1 100 ASN CA C -10.118 -6.684 7.882 1.00 . A A . 253 ASN CA 1 1 3 4109 1 1 100 ASN CB C -10.822 -5.850 8.984 1.00 . A A . 253 ASN CB 1 1 3 4110 1 1 100 ASN CG C -10.906 -4.357 8.710 1.00 . A A . 253 ASN CG 1 1 3 4111 1 1 100 ASN H H -8.543 -5.285 7.616 1.00 . A A . 253 ASN H 1 1 3 4112 1 1 100 ASN HA H -9.996 -7.710 8.203 1.00 . A A . 253 ASN HA 1 1 3 4113 1 1 100 ASN HB2 H -11.834 -6.209 9.104 1.00 . A A . 253 ASN HB2 1 1 3 4114 1 1 100 ASN HB3 H -10.289 -5.998 9.911 1.00 . A A . 253 ASN HB3 1 1 3 4115 1 1 100 ASN HD21 H -9.965 -2.652 8.999 1.00 . A A . 253 ASN HD21 1 1 3 4116 1 1 100 ASN N N -8.798 -6.229 7.579 1.00 . A A . 253 ASN N 1 1 3 4117 1 1 100 ASN ND2 N -9.920 -3.619 9.154 1.00 . A A . 253 ASN ND2 1 1 3 4118 1 1 100 ASN O O -11.498 -5.775 6.134 1.00 . A A . 253 ASN O 1 1 3 4119 1 1 100 ASN OD1 O -11.857 -3.874 8.124 1.00 . A A . 253 ASN OD1 1 1 3 4120 1 1 101 GLN C C -12.614 -8.072 4.360 1.00 . A A . 254 GLN C 1 1 3 4121 1 1 101 GLN CA C -11.098 -8.038 4.522 1.00 . A A . 254 GLN CA 1 1 3 4122 1 1 101 GLN CB C -10.496 -9.327 3.971 1.00 . A A . 254 GLN CB 1 1 3 4123 1 1 101 GLN CD C -10.382 -11.832 4.079 1.00 . A A . 254 GLN CD 1 1 3 4124 1 1 101 GLN CG C -10.954 -10.582 4.692 1.00 . A A . 254 GLN CG 1 1 3 4125 1 1 101 GLN H H -10.113 -8.499 6.355 1.00 . A A . 254 GLN H 1 1 3 4126 1 1 101 GLN HA H -10.713 -7.228 3.921 1.00 . A A . 254 GLN HA 1 1 3 4127 1 1 101 GLN HB2 H -10.764 -9.423 2.930 1.00 . A A . 254 GLN HB2 1 1 3 4128 1 1 101 GLN HB3 H -9.419 -9.267 4.050 1.00 . A A . 254 GLN HB3 1 1 3 4129 1 1 101 GLN HE21 H -8.885 -13.086 4.165 1.00 . A A . 254 GLN HE21 1 1 3 4130 1 1 101 GLN HG2 H -10.654 -10.516 5.726 1.00 . A A . 254 GLN HG2 1 1 3 4131 1 1 101 GLN HG3 H -12.033 -10.631 4.642 1.00 . A A . 254 GLN HG3 1 1 3 4132 1 1 101 GLN N N -10.644 -7.819 5.888 1.00 . A A . 254 GLN N 1 1 3 4133 1 1 101 GLN NE2 N -9.254 -12.269 4.568 1.00 . A A . 254 GLN NE2 1 1 3 4134 1 1 101 GLN O O -13.369 -7.900 5.324 1.00 . A A . 254 GLN O 1 1 3 4135 1 1 101 GLN OE1 O -10.967 -12.410 3.176 1.00 . A A . 254 GLN OE1 1 1 3 4136 1 1 102 ARG C C -15.088 -7.067 2.709 1.00 . A A . 255 ARG C 1 1 3 4137 1 1 102 ARG CA C -14.402 -8.417 2.692 1.00 . A A . 255 ARG CA 1 1 3 4138 1 1 102 ARG CB C -15.168 -9.478 3.490 1.00 . A A . 255 ARG CB 1 1 3 4139 1 1 102 ARG CD C -17.303 -10.687 3.912 1.00 . A A . 255 ARG CD 1 1 3 4140 1 1 102 ARG CG C -16.619 -9.631 3.083 1.00 . A A . 255 ARG CG 1 1 3 4141 1 1 102 ARG CZ C -18.027 -10.952 6.266 1.00 . A A . 255 ARG CZ 1 1 3 4142 1 1 102 ARG H H -12.343 -8.417 2.420 1.00 . A A . 255 ARG H 1 1 3 4143 1 1 102 ARG HA H -14.362 -8.728 1.658 1.00 . A A . 255 ARG HA 1 1 3 4144 1 1 102 ARG HB2 H -14.679 -10.430 3.349 1.00 . A A . 255 ARG HB2 1 1 3 4145 1 1 102 ARG HB3 H -15.130 -9.219 4.537 1.00 . A A . 255 ARG HB3 1 1 3 4146 1 1 102 ARG HD2 H -18.332 -10.761 3.598 1.00 . A A . 255 ARG HD2 1 1 3 4147 1 1 102 ARG HD3 H -16.808 -11.632 3.745 1.00 . A A . 255 ARG HD3 1 1 3 4148 1 1 102 ARG HE H -16.593 -9.700 5.607 1.00 . A A . 255 ARG HE 1 1 3 4149 1 1 102 ARG HG2 H -17.124 -8.686 3.229 1.00 . A A . 255 ARG HG2 1 1 3 4150 1 1 102 ARG HG3 H -16.666 -9.910 2.041 1.00 . A A . 255 ARG HG3 1 1 3 4151 1 1 102 ARG HH12 H -19.543 -12.304 6.561 1.00 . A A . 255 ARG HH12 1 1 3 4152 1 1 102 ARG HH21 H -18.456 -11.033 8.264 1.00 . A A . 255 ARG HH21 1 1 3 4153 1 1 102 ARG N N -13.022 -8.312 3.112 1.00 . A A . 255 ARG N 1 1 3 4154 1 1 102 ARG NE N -17.260 -10.377 5.346 1.00 . A A . 255 ARG NE 1 1 3 4155 1 1 102 ARG NH1 N -18.938 -11.846 5.906 1.00 . A A . 255 ARG NH1 1 1 3 4156 1 1 102 ARG NH2 N -17.885 -10.631 7.544 1.00 . A A . 255 ARG NH2 1 1 3 4157 1 1 102 ARG O O -15.067 -6.401 1.663 1.00 . A A . 255 ARG O 1 1 3 4158 1 1 102 ARG OXT O -15.632 -6.658 3.755 1.00 . A A . 255 ARG OXT 1 1 4 4159 1 1 3 GLU C C -13.643 -6.164 -2.974 1.00 . A A . 156 GLU C 1 1 4 4160 1 1 3 GLU CA C -14.648 -6.045 -4.124 1.00 . A A . 156 GLU CA 1 1 4 4161 1 1 3 GLU CB C -14.308 -4.898 -5.090 1.00 . A A . 156 GLU CB 1 1 4 4162 1 1 3 GLU CD C -12.837 -3.967 -6.895 1.00 . A A . 156 GLU CD 1 1 4 4163 1 1 3 GLU CG C -13.011 -5.041 -5.842 1.00 . A A . 156 GLU CG 1 1 4 4164 1 1 3 GLU H H -15.963 -4.938 -3.011 1.00 . A A . 156 GLU H 1 1 4 4165 1 1 3 GLU HA H -14.667 -6.982 -4.659 1.00 . A A . 156 GLU HA 1 1 4 4166 1 1 3 GLU HB2 H -15.100 -4.807 -5.818 1.00 . A A . 156 GLU HB2 1 1 4 4167 1 1 3 GLU HB3 H -14.267 -3.981 -4.520 1.00 . A A . 156 GLU HB3 1 1 4 4168 1 1 3 GLU HG2 H -12.191 -4.974 -5.141 1.00 . A A . 156 GLU HG2 1 1 4 4169 1 1 3 GLU HG3 H -12.991 -6.006 -6.326 1.00 . A A . 156 GLU HG3 1 1 4 4170 1 1 3 GLU N N -15.973 -5.815 -3.570 1.00 . A A . 156 GLU N 1 1 4 4171 1 1 3 GLU O O -13.558 -5.275 -2.120 1.00 . A A . 156 GLU O 1 1 4 4172 1 1 3 GLU OE1 O -12.504 -2.815 -6.553 1.00 . A A . 156 GLU OE1 1 1 4 4173 1 1 3 GLU OE2 O -13.026 -4.267 -8.099 1.00 . A A . 156 GLU OE2 1 1 4 4174 1 1 4 THR C C -10.596 -6.951 -2.235 1.00 . A A . 157 THR C 1 1 4 4175 1 1 4 THR CA C -11.969 -7.524 -1.877 1.00 . A A . 157 THR CA 1 1 4 4176 1 1 4 THR CB C -11.898 -9.020 -1.564 1.00 . A A . 157 THR CB 1 1 4 4177 1 1 4 THR CG2 C -13.180 -9.498 -0.901 1.00 . A A . 157 THR CG2 1 1 4 4178 1 1 4 THR H H -13.009 -7.964 -3.620 1.00 . A A . 157 THR H 1 1 4 4179 1 1 4 THR HA H -12.279 -7.019 -0.972 1.00 . A A . 157 THR HA 1 1 4 4180 1 1 4 THR HB H -11.081 -9.159 -0.875 1.00 . A A . 157 THR HB 1 1 4 4181 1 1 4 THR HG1 H -10.887 -10.300 -2.566 1.00 . A A . 157 THR HG1 1 1 4 4182 1 1 4 THR HG21 H -13.101 -10.552 -0.682 1.00 . A A . 157 THR HG21 1 1 4 4183 1 1 4 THR N N -12.926 -7.273 -2.924 1.00 . A A . 157 THR N 1 1 4 4184 1 1 4 THR O O -10.007 -6.214 -1.455 1.00 . A A . 157 THR O 1 1 4 4185 1 1 4 THR OG1 O -11.677 -9.766 -2.754 1.00 . A A . 157 THR OG1 1 1 4 4186 1 1 5 HIS C C -9.167 -5.357 -4.564 1.00 . A A . 158 HIS C 1 1 4 4187 1 1 5 HIS CA C -8.859 -6.680 -3.918 1.00 . A A . 158 HIS CA 1 1 4 4188 1 1 5 HIS CB C -8.192 -7.590 -4.981 1.00 . A A . 158 HIS CB 1 1 4 4189 1 1 5 HIS CD2 C -5.937 -8.871 -5.051 1.00 . A A . 158 HIS CD2 1 1 4 4190 1 1 5 HIS CE1 C -6.096 -9.960 -3.179 1.00 . A A . 158 HIS CE1 1 1 4 4191 1 1 5 HIS CG C -7.131 -8.544 -4.495 1.00 . A A . 158 HIS CG 1 1 4 4192 1 1 5 HIS H H -10.616 -7.906 -3.971 1.00 . A A . 158 HIS H 1 1 4 4193 1 1 5 HIS HA H -8.172 -6.530 -3.102 1.00 . A A . 158 HIS HA 1 1 4 4194 1 1 5 HIS HB2 H -8.953 -8.187 -5.459 1.00 . A A . 158 HIS HB2 1 1 4 4195 1 1 5 HIS HB3 H -7.745 -6.953 -5.730 1.00 . A A . 158 HIS HB3 1 1 4 4196 1 1 5 HIS HD1 H -7.922 -9.261 -2.645 1.00 . A A . 158 HIS HD1 1 1 4 4197 1 1 5 HIS HD2 H -5.545 -8.502 -5.988 1.00 . A A . 158 HIS HD2 1 1 4 4198 1 1 5 HIS HE1 H -5.861 -10.596 -2.340 1.00 . A A . 158 HIS HE1 1 1 4 4199 1 1 5 HIS HE2 H -4.640 -10.402 -4.501 1.00 . A A . 158 HIS HE2 1 1 4 4200 1 1 5 HIS N N -10.104 -7.273 -3.422 1.00 . A A . 158 HIS N 1 1 4 4201 1 1 5 HIS ND1 N -7.193 -9.248 -3.326 1.00 . A A . 158 HIS ND1 1 1 4 4202 1 1 5 HIS NE2 N -5.320 -9.751 -4.212 1.00 . A A . 158 HIS NE2 1 1 4 4203 1 1 5 HIS O O -10.020 -5.283 -5.424 1.00 . A A . 158 HIS O 1 1 4 4204 1 1 6 ARG C C -7.382 -2.598 -5.457 1.00 . A A . 159 ARG C 1 1 4 4205 1 1 6 ARG CA C -8.658 -3.056 -4.822 1.00 . A A . 159 ARG CA 1 1 4 4206 1 1 6 ARG CB C -9.173 -1.980 -3.869 1.00 . A A . 159 ARG CB 1 1 4 4207 1 1 6 ARG CD C -10.472 -0.747 -5.618 1.00 . A A . 159 ARG CD 1 1 4 4208 1 1 6 ARG CG C -9.393 -0.632 -4.559 1.00 . A A . 159 ARG CG 1 1 4 4209 1 1 6 ARG CZ C -11.504 0.577 -7.441 1.00 . A A . 159 ARG CZ 1 1 4 4210 1 1 6 ARG H H -7.822 -4.402 -3.449 1.00 . A A . 159 ARG H 1 1 4 4211 1 1 6 ARG HA H -9.391 -3.212 -5.598 1.00 . A A . 159 ARG HA 1 1 4 4212 1 1 6 ARG HB2 H -10.115 -2.314 -3.464 1.00 . A A . 159 ARG HB2 1 1 4 4213 1 1 6 ARG HB3 H -8.439 -1.849 -3.090 1.00 . A A . 159 ARG HB3 1 1 4 4214 1 1 6 ARG HD2 H -10.319 -1.621 -6.228 1.00 . A A . 159 ARG HD2 1 1 4 4215 1 1 6 ARG HD3 H -11.405 -0.834 -5.083 1.00 . A A . 159 ARG HD3 1 1 4 4216 1 1 6 ARG HE H -9.889 1.113 -6.335 1.00 . A A . 159 ARG HE 1 1 4 4217 1 1 6 ARG HG2 H -9.685 0.103 -3.826 1.00 . A A . 159 ARG HG2 1 1 4 4218 1 1 6 ARG HG3 H -8.468 -0.335 -5.029 1.00 . A A . 159 ARG HG3 1 1 4 4219 1 1 6 ARG HH12 H -13.127 -0.287 -8.358 1.00 . A A . 159 ARG HH12 1 1 4 4220 1 1 6 ARG HH21 H -12.226 1.814 -8.889 1.00 . A A . 159 ARG HH21 1 1 4 4221 1 1 6 ARG N N -8.470 -4.328 -4.186 1.00 . A A . 159 ARG N 1 1 4 4222 1 1 6 ARG NE N -10.565 0.421 -6.489 1.00 . A A . 159 ARG NE 1 1 4 4223 1 1 6 ARG NH1 N -12.410 -0.385 -7.663 1.00 . A A . 159 ARG NH1 1 1 4 4224 1 1 6 ARG NH2 N -11.531 1.689 -8.174 1.00 . A A . 159 ARG NH2 1 1 4 4225 1 1 6 ARG O O -6.337 -2.567 -4.826 1.00 . A A . 159 ARG O 1 1 4 4226 1 1 7 ARG C C -6.627 -0.304 -7.866 1.00 . A A . 160 ARG C 1 1 4 4227 1 1 7 ARG CA C -6.376 -1.750 -7.463 1.00 . A A . 160 ARG CA 1 1 4 4228 1 1 7 ARG CB C -6.111 -2.661 -8.679 1.00 . A A . 160 ARG CB 1 1 4 4229 1 1 7 ARG CD C -7.110 -3.891 -10.640 1.00 . A A . 160 ARG CD 1 1 4 4230 1 1 7 ARG CG C -7.357 -2.963 -9.479 1.00 . A A . 160 ARG CG 1 1 4 4231 1 1 7 ARG CZ C -8.532 -4.988 -12.374 1.00 . A A . 160 ARG CZ 1 1 4 4232 1 1 7 ARG H H -8.382 -2.301 -7.084 1.00 . A A . 160 ARG H 1 1 4 4233 1 1 7 ARG HA H -5.511 -1.764 -6.818 1.00 . A A . 160 ARG HA 1 1 4 4234 1 1 7 ARG HB2 H -5.396 -2.178 -9.328 1.00 . A A . 160 ARG HB2 1 1 4 4235 1 1 7 ARG HB3 H -5.696 -3.596 -8.329 1.00 . A A . 160 ARG HB3 1 1 4 4236 1 1 7 ARG HD2 H -6.477 -3.391 -11.361 1.00 . A A . 160 ARG HD2 1 1 4 4237 1 1 7 ARG HD3 H -6.629 -4.791 -10.288 1.00 . A A . 160 ARG HD3 1 1 4 4238 1 1 7 ARG HE H -9.176 -3.903 -10.804 1.00 . A A . 160 ARG HE 1 1 4 4239 1 1 7 ARG HG2 H -8.057 -3.450 -8.818 1.00 . A A . 160 ARG HG2 1 1 4 4240 1 1 7 ARG HG3 H -7.780 -2.036 -9.839 1.00 . A A . 160 ARG HG3 1 1 4 4241 1 1 7 ARG HH12 H -7.556 -6.028 -13.853 1.00 . A A . 160 ARG HH12 1 1 4 4242 1 1 7 ARG HH21 H -9.927 -5.801 -13.637 1.00 . A A . 160 ARG HH21 1 1 4 4243 1 1 7 ARG N N -7.486 -2.243 -6.687 1.00 . A A . 160 ARG N 1 1 4 4244 1 1 7 ARG NE N -8.381 -4.247 -11.275 1.00 . A A . 160 ARG NE 1 1 4 4245 1 1 7 ARG NH1 N -7.470 -5.472 -13.023 1.00 . A A . 160 ARG NH1 1 1 4 4246 1 1 7 ARG NH2 N -9.756 -5.252 -12.815 1.00 . A A . 160 ARG NH2 1 1 4 4247 1 1 7 ARG O O -7.566 0.004 -8.594 1.00 . A A . 160 ARG O 1 1 4 4248 1 1 8 VAL C C -4.698 2.502 -8.312 1.00 . A A . 161 VAL C 1 1 4 4249 1 1 8 VAL CA C -5.925 1.984 -7.605 1.00 . A A . 161 VAL CA 1 1 4 4250 1 1 8 VAL CB C -6.198 2.817 -6.317 1.00 . A A . 161 VAL CB 1 1 4 4251 1 1 8 VAL CG1 C -7.586 2.531 -5.788 1.00 . A A . 161 VAL CG1 1 1 4 4252 1 1 8 VAL CG2 C -5.161 2.515 -5.236 1.00 . A A . 161 VAL CG2 1 1 4 4253 1 1 8 VAL H H -5.088 0.254 -6.764 1.00 . A A . 161 VAL H 1 1 4 4254 1 1 8 VAL HA H -6.768 2.105 -8.271 1.00 . A A . 161 VAL HA 1 1 4 4255 1 1 8 VAL HB H -6.139 3.866 -6.567 1.00 . A A . 161 VAL HB 1 1 4 4256 1 1 8 VAL HG13 H -7.766 3.125 -4.905 1.00 . A A . 161 VAL HG13 1 1 4 4257 1 1 8 VAL HG21 H -5.375 3.103 -4.355 1.00 . A A . 161 VAL HG21 1 1 4 4258 1 1 8 VAL N N -5.817 0.569 -7.347 1.00 . A A . 161 VAL N 1 1 4 4259 1 1 8 VAL O O -3.574 2.089 -8.009 1.00 . A A . 161 VAL O 1 1 4 4260 1 1 9 ARG C C -3.711 5.392 -9.555 1.00 . A A . 162 ARG C 1 1 4 4261 1 1 9 ARG CA C -3.821 3.939 -10.007 1.00 . A A . 162 ARG CA 1 1 4 4262 1 1 9 ARG CB C -4.036 3.857 -11.545 1.00 . A A . 162 ARG CB 1 1 4 4263 1 1 9 ARG CD C -5.986 2.234 -11.785 1.00 . A A . 162 ARG CD 1 1 4 4264 1 1 9 ARG CG C -4.527 2.497 -12.118 1.00 . A A . 162 ARG CG 1 1 4 4265 1 1 9 ARG CZ C -7.719 0.498 -12.068 1.00 . A A . 162 ARG CZ 1 1 4 4266 1 1 9 ARG H H -5.823 3.648 -9.480 1.00 . A A . 162 ARG H 1 1 4 4267 1 1 9 ARG HA H -2.916 3.417 -9.726 1.00 . A A . 162 ARG HA 1 1 4 4268 1 1 9 ARG HB2 H -4.701 4.635 -11.872 1.00 . A A . 162 ARG HB2 1 1 4 4269 1 1 9 ARG HB3 H -3.075 4.065 -11.984 1.00 . A A . 162 ARG HB3 1 1 4 4270 1 1 9 ARG HD2 H -6.088 2.217 -10.711 1.00 . A A . 162 ARG HD2 1 1 4 4271 1 1 9 ARG HD3 H -6.585 3.038 -12.189 1.00 . A A . 162 ARG HD3 1 1 4 4272 1 1 9 ARG HE H -5.849 0.455 -12.861 1.00 . A A . 162 ARG HE 1 1 4 4273 1 1 9 ARG HG2 H -4.416 2.484 -13.191 1.00 . A A . 162 ARG HG2 1 1 4 4274 1 1 9 ARG HG3 H -3.942 1.694 -11.698 1.00 . A A . 162 ARG HG3 1 1 4 4275 1 1 9 ARG HH12 H -9.484 0.881 -11.098 1.00 . A A . 162 ARG HH12 1 1 4 4276 1 1 9 ARG HH21 H -9.037 -1.012 -12.419 1.00 . A A . 162 ARG HH21 1 1 4 4277 1 1 9 ARG N N -4.906 3.365 -9.275 1.00 . A A . 162 ARG N 1 1 4 4278 1 1 9 ARG NE N -6.484 0.962 -12.303 1.00 . A A . 162 ARG NE 1 1 4 4279 1 1 9 ARG NH1 N -8.551 1.193 -11.295 1.00 . A A . 162 ARG NH1 1 1 4 4280 1 1 9 ARG NH2 N -8.118 -0.652 -12.598 1.00 . A A . 162 ARG NH2 1 1 4 4281 1 1 9 ARG O O -4.600 6.207 -9.822 1.00 . A A . 162 ARG O 1 1 4 4282 1 1 10 LEU C C -1.586 7.881 -9.039 1.00 . A A . 163 LEU C 1 1 4 4283 1 1 10 LEU CA C -2.446 6.956 -8.218 1.00 . A A . 163 LEU CA 1 1 4 4284 1 1 10 LEU CB C -1.779 6.729 -6.857 1.00 . A A . 163 LEU CB 1 1 4 4285 1 1 10 LEU CD1 C -1.696 5.543 -4.687 1.00 . A A . 163 LEU CD1 1 1 4 4286 1 1 10 LEU CD2 C -3.899 5.883 -5.789 1.00 . A A . 163 LEU CD2 1 1 4 4287 1 1 10 LEU CG C -2.410 5.648 -5.995 1.00 . A A . 163 LEU CG 1 1 4 4288 1 1 10 LEU H H -1.930 5.017 -8.802 1.00 . A A . 163 LEU H 1 1 4 4289 1 1 10 LEU HA H -3.413 7.396 -8.030 1.00 . A A . 163 LEU HA 1 1 4 4290 1 1 10 LEU HB2 H -0.731 6.506 -6.978 1.00 . A A . 163 LEU HB2 1 1 4 4291 1 1 10 LEU HB3 H -1.838 7.650 -6.295 1.00 . A A . 163 LEU HB3 1 1 4 4292 1 1 10 LEU HD13 H -0.663 5.293 -4.873 1.00 . A A . 163 LEU HD13 1 1 4 4293 1 1 10 LEU HD21 H -4.051 6.837 -5.306 1.00 . A A . 163 LEU HD21 1 1 4 4294 1 1 10 LEU HG H -2.269 4.713 -6.516 1.00 . A A . 163 LEU HG 1 1 4 4295 1 1 10 LEU N N -2.647 5.691 -8.876 1.00 . A A . 163 LEU N 1 1 4 4296 1 1 10 LEU O O -0.626 7.432 -9.687 1.00 . A A . 163 LEU O 1 1 4 4297 1 1 11 LEU C C -1.642 10.529 -11.089 1.00 . A A . 164 LEU C 1 1 4 4298 1 1 11 LEU CA C -1.250 10.273 -9.648 1.00 . A A . 164 LEU CA 1 1 4 4299 1 1 11 LEU CB C 0.279 10.170 -9.456 1.00 . A A . 164 LEU CB 1 1 4 4300 1 1 11 LEU CD1 C 0.394 12.659 -9.287 1.00 . A A . 164 LEU CD1 1 1 4 4301 1 1 11 LEU CD2 C 2.484 11.331 -9.251 1.00 . A A . 164 LEU CD2 1 1 4 4302 1 1 11 LEU CG C 1.088 11.423 -9.825 1.00 . A A . 164 LEU CG 1 1 4 4303 1 1 11 LEU H H -2.841 9.354 -8.621 1.00 . A A . 164 LEU H 1 1 4 4304 1 1 11 LEU HA H -1.597 11.132 -9.095 1.00 . A A . 164 LEU HA 1 1 4 4305 1 1 11 LEU HB2 H 0.529 9.776 -8.484 1.00 . A A . 164 LEU HB2 1 1 4 4306 1 1 11 LEU HB3 H 0.585 9.395 -10.144 1.00 . A A . 164 LEU HB3 1 1 4 4307 1 1 11 LEU HD13 H 0.961 13.536 -9.556 1.00 . A A . 164 LEU HD13 1 1 4 4308 1 1 11 LEU HD21 H 2.424 11.257 -8.176 1.00 . A A . 164 LEU HD21 1 1 4 4309 1 1 11 LEU HG H 1.157 11.504 -10.899 1.00 . A A . 164 LEU HG 1 1 4 4310 1 1 11 LEU N N -1.978 9.154 -9.042 1.00 . A A . 164 LEU N 1 1 4 4311 1 1 11 LEU O O -0.943 11.211 -11.838 1.00 . A A . 164 LEU O 1 1 4 4312 1 1 12 LYS C C -4.146 11.552 -12.884 1.00 . A A . 165 LYS C 1 1 4 4313 1 1 12 LYS CA C -3.193 10.362 -12.822 1.00 . A A . 165 LYS CA 1 1 4 4314 1 1 12 LYS CB C -3.659 9.141 -13.617 1.00 . A A . 165 LYS CB 1 1 4 4315 1 1 12 LYS CD C -5.195 7.208 -13.885 1.00 . A A . 165 LYS CD 1 1 4 4316 1 1 12 LYS CE C -6.358 6.437 -13.312 1.00 . A A . 165 LYS CE 1 1 4 4317 1 1 12 LYS CG C -4.798 8.361 -12.992 1.00 . A A . 165 LYS CG 1 1 4 4318 1 1 12 LYS H H -3.337 9.565 -10.852 1.00 . A A . 165 LYS H 1 1 4 4319 1 1 12 LYS HA H -2.261 10.721 -13.237 1.00 . A A . 165 LYS HA 1 1 4 4320 1 1 12 LYS HB2 H -3.988 9.479 -14.589 1.00 . A A . 165 LYS HB2 1 1 4 4321 1 1 12 LYS HB3 H -2.823 8.472 -13.756 1.00 . A A . 165 LYS HB3 1 1 4 4322 1 1 12 LYS HD2 H -5.461 7.586 -14.860 1.00 . A A . 165 LYS HD2 1 1 4 4323 1 1 12 LYS HD3 H -4.348 6.545 -13.983 1.00 . A A . 165 LYS HD3 1 1 4 4324 1 1 12 LYS HE2 H -6.074 6.018 -12.359 1.00 . A A . 165 LYS HE2 1 1 4 4325 1 1 12 LYS HE3 H -7.180 7.121 -13.167 1.00 . A A . 165 LYS HE3 1 1 4 4326 1 1 12 LYS HG2 H -4.477 7.976 -12.036 1.00 . A A . 165 LYS HG2 1 1 4 4327 1 1 12 LYS HG3 H -5.645 9.018 -12.857 1.00 . A A . 165 LYS HG3 1 1 4 4328 1 1 12 LYS HZ1 H -7.570 4.802 -13.803 1.00 . A A . 165 LYS HZ1 1 1 4 4329 1 1 12 LYS HZ2 H -6.015 4.701 -14.448 1.00 . A A . 165 LYS HZ2 1 1 4 4330 1 1 12 LYS HZ3 H -7.132 5.767 -15.106 1.00 . A A . 165 LYS HZ3 1 1 4 4331 1 1 12 LYS N N -2.776 10.073 -11.476 1.00 . A A . 165 LYS N 1 1 4 4332 1 1 12 LYS NZ N -6.792 5.351 -14.216 1.00 . A A . 165 LYS NZ 1 1 4 4333 1 1 12 LYS O O -5.296 11.459 -13.345 1.00 . A A . 165 LYS O 1 1 4 4334 1 1 13 HIS C C -3.277 15.020 -12.274 1.00 . A A . 166 HIS C 1 1 4 4335 1 1 13 HIS CA C -4.360 13.930 -12.331 1.00 . A A . 166 HIS CA 1 1 4 4336 1 1 13 HIS CB C -5.254 13.991 -11.065 1.00 . A A . 166 HIS CB 1 1 4 4337 1 1 13 HIS CD2 C -7.458 15.269 -11.587 1.00 . A A . 166 HIS CD2 1 1 4 4338 1 1 13 HIS CE1 C -7.055 17.101 -10.472 1.00 . A A . 166 HIS CE1 1 1 4 4339 1 1 13 HIS CG C -6.234 15.141 -11.031 1.00 . A A . 166 HIS CG 1 1 4 4340 1 1 13 HIS H H -2.764 12.598 -11.956 1.00 . A A . 166 HIS H 1 1 4 4341 1 1 13 HIS HA H -4.958 14.037 -13.225 1.00 . A A . 166 HIS HA 1 1 4 4342 1 1 13 HIS HB2 H -5.823 13.076 -10.989 1.00 . A A . 166 HIS HB2 1 1 4 4343 1 1 13 HIS HB3 H -4.615 14.072 -10.199 1.00 . A A . 166 HIS HB3 1 1 4 4344 1 1 13 HIS HD1 H -5.200 16.538 -9.839 1.00 . A A . 166 HIS HD1 1 1 4 4345 1 1 13 HIS HD2 H -7.955 14.533 -12.204 1.00 . A A . 166 HIS HD2 1 1 4 4346 1 1 13 HIS HE1 H -7.160 18.083 -10.036 1.00 . A A . 166 HIS HE1 1 1 4 4347 1 1 13 HIS HE2 H -8.590 16.990 -11.781 1.00 . A A . 166 HIS HE2 1 1 4 4348 1 1 13 HIS N N -3.656 12.656 -12.359 1.00 . A A . 166 HIS N 1 1 4 4349 1 1 13 HIS ND1 N -6.015 16.308 -10.340 1.00 . A A . 166 HIS ND1 1 1 4 4350 1 1 13 HIS NE2 N -7.948 16.495 -11.226 1.00 . A A . 166 HIS NE2 1 1 4 4351 1 1 13 HIS O O -3.517 16.151 -11.893 1.00 . A A . 166 HIS O 1 1 4 4352 1 1 14 GLY C C 0.269 14.586 -12.676 1.00 . A A . 167 GLY C 1 1 4 4353 1 1 14 GLY CA C -0.931 15.471 -12.627 1.00 . A A . 167 GLY CA 1 1 4 4354 1 1 14 GLY H H -1.919 13.750 -13.084 1.00 . A A . 167 GLY H 1 1 4 4355 1 1 14 GLY HA2 H -0.931 16.160 -13.459 1.00 . A A . 167 GLY HA2 1 1 4 4356 1 1 14 GLY HA3 H -0.922 16.017 -11.695 1.00 . A A . 167 GLY HA3 1 1 4 4357 1 1 14 GLY N N -2.086 14.633 -12.688 1.00 . A A . 167 GLY N 1 1 4 4358 1 1 14 GLY O O 0.177 13.479 -13.227 1.00 . A A . 167 GLY O 1 1 4 4359 1 1 15 SER C C 3.555 14.827 -11.111 1.00 . A A . 168 SER C 1 1 4 4360 1 1 15 SER CA C 2.555 14.202 -12.070 1.00 . A A . 168 SER CA 1 1 4 4361 1 1 15 SER CB C 3.143 14.072 -13.485 1.00 . A A . 168 SER CB 1 1 4 4362 1 1 15 SER H H 1.418 15.896 -11.684 1.00 . A A . 168 SER H 1 1 4 4363 1 1 15 SER HA H 2.287 13.221 -11.705 1.00 . A A . 168 SER HA 1 1 4 4364 1 1 15 SER HB2 H 2.360 13.683 -14.121 1.00 . A A . 168 SER HB2 1 1 4 4365 1 1 15 SER HB3 H 3.435 15.049 -13.842 1.00 . A A . 168 SER HB3 1 1 4 4366 1 1 15 SER HG H 4.591 13.177 -14.415 1.00 . A A . 168 SER HG 1 1 4 4367 1 1 15 SER N N 1.366 15.010 -12.103 1.00 . A A . 168 SER N 1 1 4 4368 1 1 15 SER O O 3.398 15.996 -10.732 1.00 . A A . 168 SER O 1 1 4 4369 1 1 15 SER OG O 4.258 13.199 -13.513 1.00 . A A . 168 SER OG 1 1 4 4370 1 1 16 ASP C C 5.219 14.717 -8.329 1.00 . A A . 169 ASP C 1 1 4 4371 1 1 16 ASP CA C 5.651 14.430 -9.779 1.00 . A A . 169 ASP CA 1 1 4 4372 1 1 16 ASP CB C 6.466 15.605 -10.360 1.00 . A A . 169 ASP CB 1 1 4 4373 1 1 16 ASP CG C 7.606 16.030 -9.451 1.00 . A A . 169 ASP CG 1 1 4 4374 1 1 16 ASP H H 4.530 13.093 -10.995 1.00 . A A . 169 ASP H 1 1 4 4375 1 1 16 ASP HA H 6.303 13.571 -9.729 1.00 . A A . 169 ASP HA 1 1 4 4376 1 1 16 ASP HB2 H 6.883 15.314 -11.312 1.00 . A A . 169 ASP HB2 1 1 4 4377 1 1 16 ASP HB3 H 5.810 16.449 -10.505 1.00 . A A . 169 ASP HB3 1 1 4 4378 1 1 16 ASP N N 4.539 14.025 -10.679 1.00 . A A . 169 ASP N 1 1 4 4379 1 1 16 ASP O O 5.969 14.458 -7.389 1.00 . A A . 169 ASP O 1 1 4 4380 1 1 16 ASP OD1 O 8.634 15.318 -9.392 1.00 . A A . 169 ASP OD1 1 1 4 4381 1 1 16 ASP OD2 O 7.486 17.066 -8.760 1.00 . A A . 169 ASP OD2 1 1 4 4382 1 1 17 LYS C C 3.214 14.350 -5.986 1.00 . A A . 170 LYS C 1 1 4 4383 1 1 17 LYS CA C 3.522 15.583 -6.854 1.00 . A A . 170 LYS CA 1 1 4 4384 1 1 17 LYS CB C 2.298 16.511 -7.016 1.00 . A A . 170 LYS CB 1 1 4 4385 1 1 17 LYS CD C -0.002 16.947 -8.087 1.00 . A A . 170 LYS CD 1 1 4 4386 1 1 17 LYS CE C -0.735 17.527 -6.844 1.00 . A A . 170 LYS CE 1 1 4 4387 1 1 17 LYS CG C 1.123 15.916 -7.781 1.00 . A A . 170 LYS CG 1 1 4 4388 1 1 17 LYS H H 3.462 15.352 -8.943 1.00 . A A . 170 LYS H 1 1 4 4389 1 1 17 LYS HA H 4.308 16.142 -6.369 1.00 . A A . 170 LYS HA 1 1 4 4390 1 1 17 LYS HB2 H 1.946 16.749 -6.026 1.00 . A A . 170 LYS HB2 1 1 4 4391 1 1 17 LYS HB3 H 2.607 17.420 -7.510 1.00 . A A . 170 LYS HB3 1 1 4 4392 1 1 17 LYS HD2 H 0.437 17.774 -8.624 1.00 . A A . 170 LYS HD2 1 1 4 4393 1 1 17 LYS HD3 H -0.725 16.469 -8.732 1.00 . A A . 170 LYS HD3 1 1 4 4394 1 1 17 LYS HE2 H -1.567 18.125 -7.185 1.00 . A A . 170 LYS HE2 1 1 4 4395 1 1 17 LYS HE3 H -1.131 16.700 -6.272 1.00 . A A . 170 LYS HE3 1 1 4 4396 1 1 17 LYS HG2 H 1.489 15.528 -8.719 1.00 . A A . 170 LYS HG2 1 1 4 4397 1 1 17 LYS HG3 H 0.708 15.106 -7.199 1.00 . A A . 170 LYS HG3 1 1 4 4398 1 1 17 LYS HZ1 H -0.476 18.803 -5.220 1.00 . A A . 170 LYS HZ1 1 1 4 4399 1 1 17 LYS HZ2 H 0.595 19.159 -6.451 1.00 . A A . 170 LYS HZ2 1 1 4 4400 1 1 17 LYS HZ3 H 0.831 17.813 -5.465 1.00 . A A . 170 LYS HZ3 1 1 4 4401 1 1 17 LYS N N 4.027 15.212 -8.157 1.00 . A A . 170 LYS N 1 1 4 4402 1 1 17 LYS NZ N 0.115 18.376 -5.963 1.00 . A A . 170 LYS NZ 1 1 4 4403 1 1 17 LYS O O 2.932 13.267 -6.507 1.00 . A A . 170 LYS O 1 1 4 4404 1 1 18 PRO C C 1.725 12.749 -3.822 1.00 . A A . 171 PRO C 1 1 4 4405 1 1 18 PRO CA C 3.094 13.419 -3.671 1.00 . A A . 171 PRO CA 1 1 4 4406 1 1 18 PRO CB C 3.197 14.118 -2.302 1.00 . A A . 171 PRO CB 1 1 4 4407 1 1 18 PRO CD C 3.752 15.734 -3.969 1.00 . A A . 171 PRO CD 1 1 4 4408 1 1 18 PRO CG C 3.173 15.580 -2.599 1.00 . A A . 171 PRO CG 1 1 4 4409 1 1 18 PRO HA H 3.860 12.660 -3.739 1.00 . A A . 171 PRO HA 1 1 4 4410 1 1 18 PRO HB2 H 2.357 13.825 -1.688 1.00 . A A . 171 PRO HB2 1 1 4 4411 1 1 18 PRO HB3 H 4.118 13.828 -1.818 1.00 . A A . 171 PRO HB3 1 1 4 4412 1 1 18 PRO HD2 H 3.336 16.590 -4.478 1.00 . A A . 171 PRO HD2 1 1 4 4413 1 1 18 PRO HD3 H 4.829 15.803 -3.935 1.00 . A A . 171 PRO HD3 1 1 4 4414 1 1 18 PRO HG2 H 2.157 15.941 -2.575 1.00 . A A . 171 PRO HG2 1 1 4 4415 1 1 18 PRO HG3 H 3.772 16.114 -1.875 1.00 . A A . 171 PRO HG3 1 1 4 4416 1 1 18 PRO N N 3.338 14.499 -4.643 1.00 . A A . 171 PRO N 1 1 4 4417 1 1 18 PRO O O 0.738 13.374 -4.233 1.00 . A A . 171 PRO O 1 1 4 4418 1 1 19 LEU C C -0.398 10.907 -2.351 1.00 . A A . 172 LEU C 1 1 4 4419 1 1 19 LEU CA C 0.468 10.702 -3.574 1.00 . A A . 172 LEU CA 1 1 4 4420 1 1 19 LEU CB C 0.790 9.211 -3.729 1.00 . A A . 172 LEU CB 1 1 4 4421 1 1 19 LEU CD1 C 0.983 9.233 -6.241 1.00 . A A . 172 LEU CD1 1 1 4 4422 1 1 19 LEU CD2 C 3.078 9.158 -4.873 1.00 . A A . 172 LEU CD2 1 1 4 4423 1 1 19 LEU CG C 1.606 8.765 -4.958 1.00 . A A . 172 LEU CG 1 1 4 4424 1 1 19 LEU H H 2.481 11.067 -3.106 1.00 . A A . 172 LEU H 1 1 4 4425 1 1 19 LEU HA H -0.066 11.035 -4.451 1.00 . A A . 172 LEU HA 1 1 4 4426 1 1 19 LEU HB2 H 1.336 8.900 -2.849 1.00 . A A . 172 LEU HB2 1 1 4 4427 1 1 19 LEU HB3 H -0.152 8.682 -3.739 1.00 . A A . 172 LEU HB3 1 1 4 4428 1 1 19 LEU HD13 H 1.595 8.886 -7.060 1.00 . A A . 172 LEU HD13 1 1 4 4429 1 1 19 LEU HD21 H 3.594 8.825 -5.761 1.00 . A A . 172 LEU HD21 1 1 4 4430 1 1 19 LEU HG H 1.551 7.688 -4.984 1.00 . A A . 172 LEU HG 1 1 4 4431 1 1 19 LEU N N 1.672 11.490 -3.465 1.00 . A A . 172 LEU N 1 1 4 4432 1 1 19 LEU O O -1.623 10.759 -2.406 1.00 . A A . 172 LEU O 1 1 4 4433 1 1 20 GLY C C -0.859 10.312 0.764 1.00 . A A . 173 GLY C 1 1 4 4434 1 1 20 GLY CA C -0.472 11.530 -0.043 1.00 . A A . 173 GLY CA 1 1 4 4435 1 1 20 GLY H H 1.224 11.248 -1.265 1.00 . A A . 173 GLY H 1 1 4 4436 1 1 20 GLY HA2 H 0.151 12.162 0.573 1.00 . A A . 173 GLY HA2 1 1 4 4437 1 1 20 GLY HA3 H -1.365 12.078 -0.296 1.00 . A A . 173 GLY HA3 1 1 4 4438 1 1 20 GLY N N 0.242 11.226 -1.248 1.00 . A A . 173 GLY N 1 1 4 4439 1 1 20 GLY O O -2.017 10.170 1.163 1.00 . A A . 173 GLY O 1 1 4 4440 1 1 21 PHE C C 1.228 7.843 2.371 1.00 . A A . 174 PHE C 1 1 4 4441 1 1 21 PHE CA C -0.117 8.289 1.847 1.00 . A A . 174 PHE CA 1 1 4 4442 1 1 21 PHE CB C -0.843 7.105 1.110 1.00 . A A . 174 PHE CB 1 1 4 4443 1 1 21 PHE CD1 C 0.766 5.326 0.301 1.00 . A A . 174 PHE CD1 1 1 4 4444 1 1 21 PHE CD2 C -0.153 6.819 -1.311 1.00 . A A . 174 PHE CD2 1 1 4 4445 1 1 21 PHE CE1 C 1.478 4.683 -0.694 1.00 . A A . 174 PHE CE1 1 1 4 4446 1 1 21 PHE CE2 C 0.566 6.174 -2.311 1.00 . A A . 174 PHE CE2 1 1 4 4447 1 1 21 PHE CG C -0.059 6.407 0.006 1.00 . A A . 174 PHE CG 1 1 4 4448 1 1 21 PHE CZ C 1.380 5.110 -1.997 1.00 . A A . 174 PHE CZ 1 1 4 4449 1 1 21 PHE H H 0.990 9.557 0.629 1.00 . A A . 174 PHE H 1 1 4 4450 1 1 21 PHE HA H -0.720 8.608 2.688 1.00 . A A . 174 PHE HA 1 1 4 4451 1 1 21 PHE HB2 H -1.110 6.359 1.845 1.00 . A A . 174 PHE HB2 1 1 4 4452 1 1 21 PHE HB3 H -1.755 7.492 0.683 1.00 . A A . 174 PHE HB3 1 1 4 4453 1 1 21 PHE HD1 H 0.837 4.987 1.323 1.00 . A A . 174 PHE HD1 1 1 4 4454 1 1 21 PHE HD2 H -0.795 7.652 -1.556 1.00 . A A . 174 PHE HD2 1 1 4 4455 1 1 21 PHE HE1 H 2.120 3.848 -0.452 1.00 . A A . 174 PHE HE1 1 1 4 4456 1 1 21 PHE HE2 H 0.493 6.492 -3.346 1.00 . A A . 174 PHE HE2 1 1 4 4457 1 1 21 PHE HZ H 1.936 4.611 -2.779 1.00 . A A . 174 PHE HZ 1 1 4 4458 1 1 21 PHE N N 0.091 9.442 1.002 1.00 . A A . 174 PHE N 1 1 4 4459 1 1 21 PHE O O 2.268 8.241 1.835 1.00 . A A . 174 PHE O 1 1 4 4460 1 1 22 TYR C C 2.183 5.030 4.175 1.00 . A A . 175 TYR C 1 1 4 4461 1 1 22 TYR CA C 2.412 6.494 3.981 1.00 . A A . 175 TYR CA 1 1 4 4462 1 1 22 TYR CB C 2.768 7.120 5.327 1.00 . A A . 175 TYR CB 1 1 4 4463 1 1 22 TYR CD1 C 2.213 9.582 5.329 1.00 . A A . 175 TYR CD1 1 1 4 4464 1 1 22 TYR CD2 C 4.498 8.936 5.178 1.00 . A A . 175 TYR CD2 1 1 4 4465 1 1 22 TYR CE1 C 2.584 10.906 5.293 1.00 . A A . 175 TYR CE1 1 1 4 4466 1 1 22 TYR CE2 C 4.876 10.257 5.141 1.00 . A A . 175 TYR CE2 1 1 4 4467 1 1 22 TYR CG C 3.162 8.574 5.270 1.00 . A A . 175 TYR CG 1 1 4 4468 1 1 22 TYR CZ C 3.919 11.237 5.199 1.00 . A A . 175 TYR CZ 1 1 4 4469 1 1 22 TYR H H 0.345 6.887 3.840 1.00 . A A . 175 TYR H 1 1 4 4470 1 1 22 TYR HA H 3.226 6.645 3.290 1.00 . A A . 175 TYR HA 1 1 4 4471 1 1 22 TYR HB2 H 1.918 7.026 5.989 1.00 . A A . 175 TYR HB2 1 1 4 4472 1 1 22 TYR HB3 H 3.592 6.555 5.736 1.00 . A A . 175 TYR HB3 1 1 4 4473 1 1 22 TYR HD1 H 1.168 9.316 5.393 1.00 . A A . 175 TYR HD1 1 1 4 4474 1 1 22 TYR HD2 H 5.251 8.165 5.131 1.00 . A A . 175 TYR HD2 1 1 4 4475 1 1 22 TYR HE1 H 1.831 11.678 5.340 1.00 . A A . 175 TYR HE1 1 1 4 4476 1 1 22 TYR HE2 H 5.921 10.518 5.066 1.00 . A A . 175 TYR HE2 1 1 4 4477 1 1 22 TYR HH H 4.911 12.661 4.428 1.00 . A A . 175 TYR HH 1 1 4 4478 1 1 22 TYR N N 1.213 7.078 3.417 1.00 . A A . 175 TYR N 1 1 4 4479 1 1 22 TYR O O 1.029 4.596 4.301 1.00 . A A . 175 TYR O 1 1 4 4480 1 1 22 TYR OH O 4.296 12.559 5.167 1.00 . A A . 175 TYR OH 1 1 4 4481 1 1 23 ILE C C 3.925 2.350 5.570 1.00 . A A . 176 ILE C 1 1 4 4482 1 1 23 ILE CA C 3.110 2.843 4.393 1.00 . A A . 176 ILE CA 1 1 4 4483 1 1 23 ILE CB C 3.434 1.987 3.111 1.00 . A A . 176 ILE CB 1 1 4 4484 1 1 23 ILE CD1 C 5.398 3.412 2.255 1.00 . A A . 176 ILE CD1 1 1 4 4485 1 1 23 ILE CG1 C 4.916 2.063 2.678 1.00 . A A . 176 ILE CG1 1 1 4 4486 1 1 23 ILE CG2 C 2.504 2.338 1.958 1.00 . A A . 176 ILE CG2 1 1 4 4487 1 1 23 ILE H H 4.138 4.661 4.190 1.00 . A A . 176 ILE H 1 1 4 4488 1 1 23 ILE HA H 2.074 2.678 4.654 1.00 . A A . 176 ILE HA 1 1 4 4489 1 1 23 ILE HB H 3.200 0.964 3.374 1.00 . A A . 176 ILE HB 1 1 4 4490 1 1 23 ILE HD11 H 5.242 4.046 3.111 1.00 . A A . 176 ILE HD11 1 1 4 4491 1 1 23 ILE HG12 H 5.506 1.808 3.544 1.00 . A A . 176 ILE HG12 1 1 4 4492 1 1 23 ILE HG23 H 1.480 2.151 2.250 1.00 . A A . 176 ILE HG23 1 1 4 4493 1 1 23 ILE N N 3.238 4.267 4.229 1.00 . A A . 176 ILE N 1 1 4 4494 1 1 23 ILE O O 4.733 3.081 6.148 1.00 . A A . 176 ILE O 1 1 4 4495 1 1 24 ARG C C 4.228 -1.005 6.861 1.00 . A A . 177 ARG C 1 1 4 4496 1 1 24 ARG CA C 4.275 0.484 7.068 1.00 . A A . 177 ARG CA 1 1 4 4497 1 1 24 ARG CB C 3.490 0.839 8.322 1.00 . A A . 177 ARG CB 1 1 4 4498 1 1 24 ARG CD C 1.282 0.716 9.485 1.00 . A A . 177 ARG CD 1 1 4 4499 1 1 24 ARG CG C 1.995 0.642 8.167 1.00 . A A . 177 ARG CG 1 1 4 4500 1 1 24 ARG CZ C -0.942 -0.098 10.240 1.00 . A A . 177 ARG CZ 1 1 4 4501 1 1 24 ARG H H 3.090 0.624 5.328 1.00 . A A . 177 ARG H 1 1 4 4502 1 1 24 ARG HA H 5.297 0.811 7.182 1.00 . A A . 177 ARG HA 1 1 4 4503 1 1 24 ARG HB2 H 3.831 0.202 9.124 1.00 . A A . 177 ARG HB2 1 1 4 4504 1 1 24 ARG HB3 H 3.681 1.869 8.578 1.00 . A A . 177 ARG HB3 1 1 4 4505 1 1 24 ARG HD2 H 1.704 -0.053 10.114 1.00 . A A . 177 ARG HD2 1 1 4 4506 1 1 24 ARG HD3 H 1.470 1.684 9.923 1.00 . A A . 177 ARG HD3 1 1 4 4507 1 1 24 ARG HE H -0.575 0.860 8.511 1.00 . A A . 177 ARG HE 1 1 4 4508 1 1 24 ARG HG2 H 1.625 1.423 7.518 1.00 . A A . 177 ARG HG2 1 1 4 4509 1 1 24 ARG HG3 H 1.788 -0.280 7.664 1.00 . A A . 177 ARG HG3 1 1 4 4510 1 1 24 ARG HH12 H -0.963 -1.042 12.069 1.00 . A A . 177 ARG HH12 1 1 4 4511 1 1 24 ARG HH21 H -2.861 -0.687 10.646 1.00 . A A . 177 ARG HH21 1 1 4 4512 1 1 24 ARG N N 3.691 1.138 5.913 1.00 . A A . 177 ARG N 1 1 4 4513 1 1 24 ARG NE N -0.165 0.511 9.340 1.00 . A A . 177 ARG NE 1 1 4 4514 1 1 24 ARG NH1 N -0.413 -0.574 11.372 1.00 . A A . 177 ARG NH1 1 1 4 4515 1 1 24 ARG NH2 N -2.235 -0.240 10.004 1.00 . A A . 177 ARG NH2 1 1 4 4516 1 1 24 ARG O O 3.394 -1.481 6.120 1.00 . A A . 177 ARG O 1 1 4 4517 1 1 25 ASP C C 4.660 -3.883 8.593 1.00 . A A . 178 ASP C 1 1 4 4518 1 1 25 ASP CA C 5.078 -3.181 7.313 1.00 . A A . 178 ASP CA 1 1 4 4519 1 1 25 ASP CB C 6.432 -3.743 6.825 1.00 . A A . 178 ASP CB 1 1 4 4520 1 1 25 ASP CG C 7.509 -3.723 7.880 1.00 . A A . 178 ASP CG 1 1 4 4521 1 1 25 ASP H H 5.724 -1.319 8.120 1.00 . A A . 178 ASP H 1 1 4 4522 1 1 25 ASP HA H 4.325 -3.393 6.569 1.00 . A A . 178 ASP HA 1 1 4 4523 1 1 25 ASP HB2 H 6.295 -4.765 6.509 1.00 . A A . 178 ASP HB2 1 1 4 4524 1 1 25 ASP HB3 H 6.766 -3.158 5.980 1.00 . A A . 178 ASP HB3 1 1 4 4525 1 1 25 ASP N N 5.092 -1.736 7.496 1.00 . A A . 178 ASP N 1 1 4 4526 1 1 25 ASP O O 4.741 -3.318 9.693 1.00 . A A . 178 ASP O 1 1 4 4527 1 1 25 ASP OD1 O 8.210 -2.709 8.016 1.00 . A A . 178 ASP OD1 1 1 4 4528 1 1 25 ASP OD2 O 7.665 -4.737 8.606 1.00 . A A . 178 ASP OD2 1 1 4 4529 1 1 26 GLY C C 3.893 -7.342 9.035 1.00 . A A . 179 GLY C 1 1 4 4530 1 1 26 GLY CA C 3.812 -5.929 9.517 1.00 . A A . 179 GLY CA 1 1 4 4531 1 1 26 GLY H H 4.099 -5.433 7.522 1.00 . A A . 179 GLY H 1 1 4 4532 1 1 26 GLY HA2 H 4.480 -5.778 10.352 1.00 . A A . 179 GLY HA2 1 1 4 4533 1 1 26 GLY HA3 H 2.794 -5.718 9.810 1.00 . A A . 179 GLY HA3 1 1 4 4534 1 1 26 GLY N N 4.198 -5.077 8.435 1.00 . A A . 179 GLY N 1 1 4 4535 1 1 26 GLY O O 4.267 -7.563 7.884 1.00 . A A . 179 GLY O 1 1 4 4536 1 1 27 THR C C 2.217 -10.202 9.295 1.00 . A A . 180 THR C 1 1 4 4537 1 1 27 THR CA C 3.644 -9.648 9.375 1.00 . A A . 180 THR CA 1 1 4 4538 1 1 27 THR CB C 4.484 -10.513 10.316 1.00 . A A . 180 THR CB 1 1 4 4539 1 1 27 THR CG2 C 5.289 -11.516 9.506 1.00 . A A . 180 THR CG2 1 1 4 4540 1 1 27 THR H H 3.266 -8.112 10.753 1.00 . A A . 180 THR H 1 1 4 4541 1 1 27 THR HA H 4.083 -9.647 8.387 1.00 . A A . 180 THR HA 1 1 4 4542 1 1 27 THR HB H 3.792 -11.056 10.941 1.00 . A A . 180 THR HB 1 1 4 4543 1 1 27 THR HG1 H 5.792 -9.029 10.376 1.00 . A A . 180 THR HG1 1 1 4 4544 1 1 27 THR HG21 H 4.632 -12.116 8.892 1.00 . A A . 180 THR HG21 1 1 4 4545 1 1 27 THR N N 3.573 -8.298 9.842 1.00 . A A . 180 THR N 1 1 4 4546 1 1 27 THR O O 1.486 -10.211 10.288 1.00 . A A . 180 THR O 1 1 4 4547 1 1 27 THR OG1 O 5.444 -9.675 11.010 1.00 . A A . 180 THR OG1 1 1 4 4548 1 1 28 SER C C 0.562 -12.636 7.877 1.00 . A A . 181 SER C 1 1 4 4549 1 1 28 SER CA C 0.534 -11.125 7.860 1.00 . A A . 181 SER CA 1 1 4 4550 1 1 28 SER CB C 0.175 -10.663 6.448 1.00 . A A . 181 SER CB 1 1 4 4551 1 1 28 SER H H 2.499 -10.665 7.400 1.00 . A A . 181 SER H 1 1 4 4552 1 1 28 SER HA H -0.186 -10.722 8.555 1.00 . A A . 181 SER HA 1 1 4 4553 1 1 28 SER HB2 H 0.403 -9.614 6.330 1.00 . A A . 181 SER HB2 1 1 4 4554 1 1 28 SER HB3 H 0.806 -11.238 5.780 1.00 . A A . 181 SER HB3 1 1 4 4555 1 1 28 SER HG H -1.534 -10.044 5.864 1.00 . A A . 181 SER HG 1 1 4 4556 1 1 28 SER N N 1.849 -10.643 8.141 1.00 . A A . 181 SER N 1 1 4 4557 1 1 28 SER O O 1.422 -13.228 7.257 1.00 . A A . 181 SER O 1 1 4 4558 1 1 28 SER OG O -1.188 -10.916 6.129 1.00 . A A . 181 SER OG 1 1 4 4559 1 1 29 VAL C C -1.597 -15.146 7.741 1.00 . A A . 182 VAL C 1 1 4 4560 1 1 29 VAL CA C -0.389 -14.697 8.539 1.00 . A A . 182 VAL CA 1 1 4 4561 1 1 29 VAL CB C -0.272 -15.393 9.931 1.00 . A A . 182 VAL CB 1 1 4 4562 1 1 29 VAL CG1 C -1.305 -14.911 10.874 1.00 . A A . 182 VAL CG1 1 1 4 4563 1 1 29 VAL CG2 C -0.336 -16.904 9.808 1.00 . A A . 182 VAL CG2 1 1 4 4564 1 1 29 VAL H H -0.983 -12.761 9.125 1.00 . A A . 182 VAL H 1 1 4 4565 1 1 29 VAL HA H 0.465 -14.978 7.939 1.00 . A A . 182 VAL HA 1 1 4 4566 1 1 29 VAL HB H 0.701 -15.144 10.334 1.00 . A A . 182 VAL HB 1 1 4 4567 1 1 29 VAL HG13 H -1.208 -15.471 11.789 1.00 . A A . 182 VAL HG13 1 1 4 4568 1 1 29 VAL HG21 H 0.494 -17.235 9.200 1.00 . A A . 182 VAL HG21 1 1 4 4569 1 1 29 VAL N N -0.333 -13.264 8.587 1.00 . A A . 182 VAL N 1 1 4 4570 1 1 29 VAL O O -2.746 -14.833 8.066 1.00 . A A . 182 VAL O 1 1 4 4571 1 1 30 ARG C C -2.261 -17.748 5.606 1.00 . A A . 183 ARG C 1 1 4 4572 1 1 30 ARG CA C -2.338 -16.278 5.753 1.00 . A A . 183 ARG CA 1 1 4 4573 1 1 30 ARG CB C -2.071 -15.688 4.372 1.00 . A A . 183 ARG CB 1 1 4 4574 1 1 30 ARG CD C -1.763 -13.758 2.873 1.00 . A A . 183 ARG CD 1 1 4 4575 1 1 30 ARG CG C -2.010 -14.189 4.300 1.00 . A A . 183 ARG CG 1 1 4 4576 1 1 30 ARG CZ C -1.284 -11.678 1.628 1.00 . A A . 183 ARG CZ 1 1 4 4577 1 1 30 ARG H H -0.392 -16.122 6.534 1.00 . A A . 183 ARG H 1 1 4 4578 1 1 30 ARG HA H -3.311 -15.958 6.085 1.00 . A A . 183 ARG HA 1 1 4 4579 1 1 30 ARG HB2 H -1.127 -16.073 4.017 1.00 . A A . 183 ARG HB2 1 1 4 4580 1 1 30 ARG HB3 H -2.848 -16.032 3.705 1.00 . A A . 183 ARG HB3 1 1 4 4581 1 1 30 ARG HD2 H -0.815 -14.157 2.545 1.00 . A A . 183 ARG HD2 1 1 4 4582 1 1 30 ARG HD3 H -2.551 -14.167 2.262 1.00 . A A . 183 ARG HD3 1 1 4 4583 1 1 30 ARG HE H -2.114 -11.805 3.469 1.00 . A A . 183 ARG HE 1 1 4 4584 1 1 30 ARG HG2 H -2.934 -13.770 4.666 1.00 . A A . 183 ARG HG2 1 1 4 4585 1 1 30 ARG HG3 H -1.175 -13.877 4.910 1.00 . A A . 183 ARG HG3 1 1 4 4586 1 1 30 ARG HH12 H -0.436 -11.968 -0.241 1.00 . A A . 183 ARG HH12 1 1 4 4587 1 1 30 ARG HH21 H -1.000 -9.821 0.787 1.00 . A A . 183 ARG HH21 1 1 4 4588 1 1 30 ARG N N -1.327 -15.851 6.685 1.00 . A A . 183 ARG N 1 1 4 4589 1 1 30 ARG NE N -1.743 -12.310 2.712 1.00 . A A . 183 ARG NE 1 1 4 4590 1 1 30 ARG NH1 N -0.797 -12.380 0.600 1.00 . A A . 183 ARG NH1 1 1 4 4591 1 1 30 ARG NH2 N -1.339 -10.356 1.561 1.00 . A A . 183 ARG NH2 1 1 4 4592 1 1 30 ARG O O -1.244 -18.344 5.945 1.00 . A A . 183 ARG O 1 1 4 4593 1 1 31 VAL C C -2.796 -19.805 3.332 1.00 . A A . 184 VAL C 1 1 4 4594 1 1 31 VAL CA C -3.227 -19.723 4.778 1.00 . A A . 184 VAL CA 1 1 4 4595 1 1 31 VAL CB C -4.554 -20.492 5.000 1.00 . A A . 184 VAL CB 1 1 4 4596 1 1 31 VAL CG1 C -4.409 -21.944 4.554 1.00 . A A . 184 VAL CG1 1 1 4 4597 1 1 31 VAL CG2 C -4.924 -20.455 6.461 1.00 . A A . 184 VAL CG2 1 1 4 4598 1 1 31 VAL H H -4.151 -17.856 4.983 1.00 . A A . 184 VAL H 1 1 4 4599 1 1 31 VAL HA H -2.449 -20.159 5.388 1.00 . A A . 184 VAL HA 1 1 4 4600 1 1 31 VAL HB H -5.339 -20.018 4.430 1.00 . A A . 184 VAL HB 1 1 4 4601 1 1 31 VAL HG13 H -3.617 -22.415 5.118 1.00 . A A . 184 VAL HG13 1 1 4 4602 1 1 31 VAL HG21 H -4.134 -20.964 6.996 1.00 . A A . 184 VAL HG21 1 1 4 4603 1 1 31 VAL N N -3.313 -18.350 5.122 1.00 . A A . 184 VAL N 1 1 4 4604 1 1 31 VAL O O -3.468 -19.292 2.428 1.00 . A A . 184 VAL O 1 1 4 4605 1 1 32 THR C C -1.098 -22.046 1.557 1.00 . A A . 185 THR C 1 1 4 4606 1 1 32 THR CA C -1.086 -20.575 1.878 1.00 . A A . 185 THR CA 1 1 4 4607 1 1 32 THR CB C 0.373 -20.072 1.930 1.00 . A A . 185 THR CB 1 1 4 4608 1 1 32 THR CG2 C 0.430 -18.554 2.158 1.00 . A A . 185 THR CG2 1 1 4 4609 1 1 32 THR H H -1.198 -20.758 3.920 1.00 . A A . 185 THR H 1 1 4 4610 1 1 32 THR HA H -1.624 -20.012 1.131 1.00 . A A . 185 THR HA 1 1 4 4611 1 1 32 THR HB H 0.858 -20.322 1.002 1.00 . A A . 185 THR HB 1 1 4 4612 1 1 32 THR HG1 H 1.852 -20.229 3.217 1.00 . A A . 185 THR HG1 1 1 4 4613 1 1 32 THR HG21 H 1.459 -18.227 2.196 1.00 . A A . 185 THR HG21 1 1 4 4614 1 1 32 THR N N -1.687 -20.400 3.142 1.00 . A A . 185 THR N 1 1 4 4615 1 1 32 THR O O -1.674 -22.838 2.313 1.00 . A A . 185 THR O 1 1 4 4616 1 1 32 THR OG1 O 1.082 -20.758 2.982 1.00 . A A . 185 THR OG1 1 1 4 4617 1 1 33 ALA C C 0.432 -24.584 1.168 1.00 . A A . 186 ALA C 1 1 4 4618 1 1 33 ALA CA C -0.373 -23.830 0.108 1.00 . A A . 186 ALA CA 1 1 4 4619 1 1 33 ALA CB C 0.275 -23.972 -1.250 1.00 . A A . 186 ALA CB 1 1 4 4620 1 1 33 ALA H H -0.084 -21.755 -0.126 1.00 . A A . 186 ALA H 1 1 4 4621 1 1 33 ALA HA H -1.371 -24.242 0.066 1.00 . A A . 186 ALA HA 1 1 4 4622 1 1 33 ALA HB1 H 0.323 -25.016 -1.520 1.00 . A A . 186 ALA HB1 1 1 4 4623 1 1 33 ALA HB2 H 1.274 -23.566 -1.208 1.00 . A A . 186 ALA HB2 1 1 4 4624 1 1 33 ALA HB3 H -0.302 -23.434 -1.986 1.00 . A A . 186 ALA HB3 1 1 4 4625 1 1 33 ALA N N -0.481 -22.431 0.466 1.00 . A A . 186 ALA N 1 1 4 4626 1 1 33 ALA O O 0.318 -25.795 1.304 1.00 . A A . 186 ALA O 1 1 4 4627 1 1 34 SER C C 1.260 -24.430 4.313 1.00 . A A . 187 SER C 1 1 4 4628 1 1 34 SER CA C 2.027 -24.413 2.975 1.00 . A A . 187 SER CA 1 1 4 4629 1 1 34 SER CB C 3.308 -23.595 3.113 1.00 . A A . 187 SER CB 1 1 4 4630 1 1 34 SER H H 1.270 -22.876 1.776 1.00 . A A . 187 SER H 1 1 4 4631 1 1 34 SER HA H 2.293 -25.421 2.697 1.00 . A A . 187 SER HA 1 1 4 4632 1 1 34 SER HB2 H 3.056 -22.596 3.439 1.00 . A A . 187 SER HB2 1 1 4 4633 1 1 34 SER HB3 H 3.953 -24.059 3.844 1.00 . A A . 187 SER HB3 1 1 4 4634 1 1 34 SER HG H 3.957 -24.397 1.462 1.00 . A A . 187 SER HG 1 1 4 4635 1 1 34 SER N N 1.225 -23.845 1.929 1.00 . A A . 187 SER N 1 1 4 4636 1 1 34 SER O O 1.611 -25.174 5.223 1.00 . A A . 187 SER O 1 1 4 4637 1 1 34 SER OG O 3.998 -23.519 1.866 1.00 . A A . 187 SER OG 1 1 4 4638 1 1 35 GLY C C -0.579 -22.190 6.188 1.00 . A A . 188 GLY C 1 1 4 4639 1 1 35 GLY CA C -0.535 -23.583 5.657 1.00 . A A . 188 GLY CA 1 1 4 4640 1 1 35 GLY H H -0.066 -23.025 3.698 1.00 . A A . 188 GLY H 1 1 4 4641 1 1 35 GLY HA2 H -1.541 -23.931 5.477 1.00 . A A . 188 GLY HA2 1 1 4 4642 1 1 35 GLY HA3 H -0.059 -24.220 6.387 1.00 . A A . 188 GLY HA3 1 1 4 4643 1 1 35 GLY N N 0.214 -23.625 4.426 1.00 . A A . 188 GLY N 1 1 4 4644 1 1 35 GLY O O -0.576 -21.255 5.413 1.00 . A A . 188 GLY O 1 1 4 4645 1 1 36 LEU C C 0.779 -20.156 8.072 1.00 . A A . 189 LEU C 1 1 4 4646 1 1 36 LEU CA C -0.629 -20.701 8.053 1.00 . A A . 189 LEU CA 1 1 4 4647 1 1 36 LEU CB C -1.252 -20.662 9.469 1.00 . A A . 189 LEU CB 1 1 4 4648 1 1 36 LEU CD1 C -3.019 -22.508 9.281 1.00 . A A . 189 LEU CD1 1 1 4 4649 1 1 36 LEU CD2 C -3.246 -20.725 11.013 1.00 . A A . 189 LEU CD2 1 1 4 4650 1 1 36 LEU CG C -2.750 -21.046 9.616 1.00 . A A . 189 LEU CG 1 1 4 4651 1 1 36 LEU H H -0.557 -22.806 8.081 1.00 . A A . 189 LEU H 1 1 4 4652 1 1 36 LEU HA H -1.213 -20.085 7.383 1.00 . A A . 189 LEU HA 1 1 4 4653 1 1 36 LEU HB2 H -0.674 -21.308 10.114 1.00 . A A . 189 LEU HB2 1 1 4 4654 1 1 36 LEU HB3 H -1.132 -19.644 9.812 1.00 . A A . 189 LEU HB3 1 1 4 4655 1 1 36 LEU HD13 H -2.456 -23.145 9.948 1.00 . A A . 189 LEU HD13 1 1 4 4656 1 1 36 LEU HD21 H -2.663 -21.271 11.740 1.00 . A A . 189 LEU HD21 1 1 4 4657 1 1 36 LEU HG H -3.322 -20.450 8.921 1.00 . A A . 189 LEU HG 1 1 4 4658 1 1 36 LEU N N -0.598 -22.030 7.482 1.00 . A A . 189 LEU N 1 1 4 4659 1 1 36 LEU O O 1.663 -20.704 8.741 1.00 . A A . 189 LEU O 1 1 4 4660 1 1 37 GLU C C 2.289 -17.085 7.463 1.00 . A A . 190 GLU C 1 1 4 4661 1 1 37 GLU CA C 2.302 -18.552 7.182 1.00 . A A . 190 GLU CA 1 1 4 4662 1 1 37 GLU CB C 2.768 -18.809 5.742 1.00 . A A . 190 GLU CB 1 1 4 4663 1 1 37 GLU CD C 4.626 -18.623 4.044 1.00 . A A . 190 GLU CD 1 1 4 4664 1 1 37 GLU CG C 4.188 -18.351 5.461 1.00 . A A . 190 GLU CG 1 1 4 4665 1 1 37 GLU H H 0.208 -18.612 6.994 1.00 . A A . 190 GLU H 1 1 4 4666 1 1 37 GLU HA H 2.981 -19.048 7.858 1.00 . A A . 190 GLU HA 1 1 4 4667 1 1 37 GLU HB2 H 2.717 -19.870 5.546 1.00 . A A . 190 GLU HB2 1 1 4 4668 1 1 37 GLU HB3 H 2.102 -18.295 5.066 1.00 . A A . 190 GLU HB3 1 1 4 4669 1 1 37 GLU HG2 H 4.252 -17.288 5.642 1.00 . A A . 190 GLU HG2 1 1 4 4670 1 1 37 GLU HG3 H 4.846 -18.871 6.138 1.00 . A A . 190 GLU HG3 1 1 4 4671 1 1 37 GLU N N 0.986 -19.088 7.372 1.00 . A A . 190 GLU N 1 1 4 4672 1 1 37 GLU O O 1.523 -16.343 6.841 1.00 . A A . 190 GLU O 1 1 4 4673 1 1 37 GLU OE1 O 4.675 -19.806 3.643 1.00 . A A . 190 GLU OE1 1 1 4 4674 1 1 37 GLU OE2 O 4.966 -17.670 3.316 1.00 . A A . 190 GLU OE2 1 1 4 4675 1 1 38 LYS C C 4.331 -14.701 7.903 1.00 . A A . 191 LYS C 1 1 4 4676 1 1 38 LYS CA C 3.184 -15.278 8.729 1.00 . A A . 191 LYS CA 1 1 4 4677 1 1 38 LYS CB C 3.408 -15.111 10.222 1.00 . A A . 191 LYS CB 1 1 4 4678 1 1 38 LYS CD C 3.313 -13.640 12.250 1.00 . A A . 191 LYS CD 1 1 4 4679 1 1 38 LYS CE C 2.532 -14.648 13.081 1.00 . A A . 191 LYS CE 1 1 4 4680 1 1 38 LYS CG C 2.991 -13.762 10.771 1.00 . A A . 191 LYS CG 1 1 4 4681 1 1 38 LYS H H 3.664 -17.300 8.888 1.00 . A A . 191 LYS H 1 1 4 4682 1 1 38 LYS HA H 2.272 -14.786 8.428 1.00 . A A . 191 LYS HA 1 1 4 4683 1 1 38 LYS HB2 H 2.828 -15.866 10.725 1.00 . A A . 191 LYS HB2 1 1 4 4684 1 1 38 LYS HB3 H 4.456 -15.264 10.440 1.00 . A A . 191 LYS HB3 1 1 4 4685 1 1 38 LYS HD2 H 4.369 -13.814 12.391 1.00 . A A . 191 LYS HD2 1 1 4 4686 1 1 38 LYS HD3 H 3.063 -12.642 12.580 1.00 . A A . 191 LYS HD3 1 1 4 4687 1 1 38 LYS HE2 H 1.479 -14.437 12.966 1.00 . A A . 191 LYS HE2 1 1 4 4688 1 1 38 LYS HE3 H 2.725 -15.640 12.700 1.00 . A A . 191 LYS HE3 1 1 4 4689 1 1 38 LYS HG2 H 3.434 -12.966 10.203 1.00 . A A . 191 LYS HG2 1 1 4 4690 1 1 38 LYS HG3 H 1.923 -13.664 10.653 1.00 . A A . 191 LYS HG3 1 1 4 4691 1 1 38 LYS HZ1 H 2.705 -13.657 14.934 1.00 . A A . 191 LYS HZ1 1 1 4 4692 1 1 38 LYS HZ2 H 3.928 -14.758 14.616 1.00 . A A . 191 LYS HZ2 1 1 4 4693 1 1 38 LYS HZ3 H 2.424 -15.311 15.077 1.00 . A A . 191 LYS HZ3 1 1 4 4694 1 1 38 LYS N N 3.097 -16.664 8.403 1.00 . A A . 191 LYS N 1 1 4 4695 1 1 38 LYS NZ N 2.907 -14.586 14.510 1.00 . A A . 191 LYS NZ 1 1 4 4696 1 1 38 LYS O O 5.449 -15.235 7.918 1.00 . A A . 191 LYS O 1 1 4 4697 1 1 39 GLN C C 4.851 -11.613 6.115 1.00 . A A . 192 GLN C 1 1 4 4698 1 1 39 GLN CA C 4.979 -13.128 6.205 1.00 . A A . 192 GLN CA 1 1 4 4699 1 1 39 GLN CB C 4.677 -13.864 4.860 1.00 . A A . 192 GLN CB 1 1 4 4700 1 1 39 GLN CD C 3.039 -12.346 3.600 1.00 . A A . 192 GLN CD 1 1 4 4701 1 1 39 GLN CG C 3.259 -13.683 4.263 1.00 . A A . 192 GLN CG 1 1 4 4702 1 1 39 GLN H H 3.234 -13.141 7.399 1.00 . A A . 192 GLN H 1 1 4 4703 1 1 39 GLN HA H 5.979 -13.378 6.525 1.00 . A A . 192 GLN HA 1 1 4 4704 1 1 39 GLN HB2 H 5.404 -13.605 4.107 1.00 . A A . 192 GLN HB2 1 1 4 4705 1 1 39 GLN HB3 H 4.777 -14.911 5.090 1.00 . A A . 192 GLN HB3 1 1 4 4706 1 1 39 GLN HE21 H 3.962 -10.938 2.596 1.00 . A A . 192 GLN HE21 1 1 4 4707 1 1 39 GLN HG2 H 3.086 -14.455 3.529 1.00 . A A . 192 GLN HG2 1 1 4 4708 1 1 39 GLN HG3 H 2.539 -13.795 5.062 1.00 . A A . 192 GLN HG3 1 1 4 4709 1 1 39 GLN N N 4.067 -13.635 7.210 1.00 . A A . 192 GLN N 1 1 4 4710 1 1 39 GLN NE2 N 4.069 -11.832 2.985 1.00 . A A . 192 GLN NE2 1 1 4 4711 1 1 39 GLN O O 3.800 -11.090 6.438 1.00 . A A . 192 GLN O 1 1 4 4712 1 1 39 GLN OE1 O 1.940 -11.814 3.592 1.00 . A A . 192 GLN OE1 1 1 4 4713 1 1 40 PRO C C 4.787 -8.882 4.725 1.00 . A A . 193 PRO C 1 1 4 4714 1 1 40 PRO CA C 5.850 -9.413 5.689 1.00 . A A . 193 PRO CA 1 1 4 4715 1 1 40 PRO CB C 7.250 -9.005 5.207 1.00 . A A . 193 PRO CB 1 1 4 4716 1 1 40 PRO CD C 7.221 -11.386 5.300 1.00 . A A . 193 PRO CD 1 1 4 4717 1 1 40 PRO CG C 8.108 -10.191 5.482 1.00 . A A . 193 PRO CG 1 1 4 4718 1 1 40 PRO HA H 5.675 -9.005 6.674 1.00 . A A . 193 PRO HA 1 1 4 4719 1 1 40 PRO HB2 H 7.215 -8.778 4.152 1.00 . A A . 193 PRO HB2 1 1 4 4720 1 1 40 PRO HB3 H 7.590 -8.138 5.754 1.00 . A A . 193 PRO HB3 1 1 4 4721 1 1 40 PRO HD2 H 7.202 -11.695 4.264 1.00 . A A . 193 PRO HD2 1 1 4 4722 1 1 40 PRO HD3 H 7.545 -12.195 5.936 1.00 . A A . 193 PRO HD3 1 1 4 4723 1 1 40 PRO HG2 H 8.933 -10.218 4.786 1.00 . A A . 193 PRO HG2 1 1 4 4724 1 1 40 PRO HG3 H 8.476 -10.148 6.498 1.00 . A A . 193 PRO HG3 1 1 4 4725 1 1 40 PRO N N 5.909 -10.878 5.722 1.00 . A A . 193 PRO N 1 1 4 4726 1 1 40 PRO O O 4.738 -9.246 3.537 1.00 . A A . 193 PRO O 1 1 4 4727 1 1 41 GLY C C 2.974 -5.936 4.777 1.00 . A A . 194 GLY C 1 1 4 4728 1 1 41 GLY CA C 2.960 -7.381 4.495 1.00 . A A . 194 GLY CA 1 1 4 4729 1 1 41 GLY H H 4.110 -7.722 6.172 1.00 . A A . 194 GLY H 1 1 4 4730 1 1 41 GLY HA2 H 3.098 -7.544 3.436 1.00 . A A . 194 GLY HA2 1 1 4 4731 1 1 41 GLY HA3 H 2.011 -7.775 4.827 1.00 . A A . 194 GLY HA3 1 1 4 4732 1 1 41 GLY N N 3.997 -7.993 5.231 1.00 . A A . 194 GLY N 1 1 4 4733 1 1 41 GLY O O 3.258 -5.532 5.901 1.00 . A A . 194 GLY O 1 1 4 4734 1 1 42 ILE C C 1.331 -3.206 4.068 1.00 . A A . 195 ILE C 1 1 4 4735 1 1 42 ILE CA C 2.737 -3.746 3.993 1.00 . A A . 195 ILE CA 1 1 4 4736 1 1 42 ILE CB C 3.644 -2.994 2.946 1.00 . A A . 195 ILE CB 1 1 4 4737 1 1 42 ILE CD1 C 5.562 -4.736 2.732 1.00 . A A . 195 ILE CD1 1 1 4 4738 1 1 42 ILE CG1 C 5.139 -3.340 3.157 1.00 . A A . 195 ILE CG1 1 1 4 4739 1 1 42 ILE CG2 C 3.442 -1.487 2.970 1.00 . A A . 195 ILE CG2 1 1 4 4740 1 1 42 ILE H H 2.479 -5.513 2.924 1.00 . A A . 195 ILE H 1 1 4 4741 1 1 42 ILE HA H 3.160 -3.601 4.977 1.00 . A A . 195 ILE HA 1 1 4 4742 1 1 42 ILE HB H 3.356 -3.335 1.965 1.00 . A A . 195 ILE HB 1 1 4 4743 1 1 42 ILE HD11 H 5.331 -4.869 1.686 1.00 . A A . 195 ILE HD11 1 1 4 4744 1 1 42 ILE HG12 H 5.779 -2.612 2.689 1.00 . A A . 195 ILE HG12 1 1 4 4745 1 1 42 ILE HG23 H 3.676 -1.110 3.955 1.00 . A A . 195 ILE HG23 1 1 4 4746 1 1 42 ILE N N 2.713 -5.151 3.803 1.00 . A A . 195 ILE N 1 1 4 4747 1 1 42 ILE O O 0.449 -3.646 3.349 1.00 . A A . 195 ILE O 1 1 4 4748 1 1 43 PHE C C -0.046 -0.258 5.058 1.00 . A A . 196 PHE C 1 1 4 4749 1 1 43 PHE CA C -0.156 -1.745 5.212 1.00 . A A . 196 PHE CA 1 1 4 4750 1 1 43 PHE CB C -0.621 -2.077 6.649 1.00 . A A . 196 PHE CB 1 1 4 4751 1 1 43 PHE CD1 C 0.405 -4.318 7.171 1.00 . A A . 196 PHE CD1 1 1 4 4752 1 1 43 PHE CD2 C -1.968 -4.166 7.023 1.00 . A A . 196 PHE CD2 1 1 4 4753 1 1 43 PHE CE1 C 0.311 -5.667 7.445 1.00 . A A . 196 PHE CE1 1 1 4 4754 1 1 43 PHE CE2 C -2.069 -5.515 7.301 1.00 . A A . 196 PHE CE2 1 1 4 4755 1 1 43 PHE CG C -0.732 -3.552 6.955 1.00 . A A . 196 PHE CG 1 1 4 4756 1 1 43 PHE CZ C -0.927 -6.267 7.510 1.00 . A A . 196 PHE CZ 1 1 4 4757 1 1 43 PHE H H 1.895 -2.002 5.499 1.00 . A A . 196 PHE H 1 1 4 4758 1 1 43 PHE HA H -0.877 -2.134 4.506 1.00 . A A . 196 PHE HA 1 1 4 4759 1 1 43 PHE HB2 H 0.082 -1.655 7.351 1.00 . A A . 196 PHE HB2 1 1 4 4760 1 1 43 PHE HB3 H -1.590 -1.626 6.812 1.00 . A A . 196 PHE HB3 1 1 4 4761 1 1 43 PHE HD1 H 1.370 -3.835 7.115 1.00 . A A . 196 PHE HD1 1 1 4 4762 1 1 43 PHE HD2 H -2.862 -3.583 6.858 1.00 . A A . 196 PHE HD2 1 1 4 4763 1 1 43 PHE HE1 H 1.204 -6.257 7.603 1.00 . A A . 196 PHE HE1 1 1 4 4764 1 1 43 PHE HE2 H -3.042 -5.983 7.352 1.00 . A A . 196 PHE HE2 1 1 4 4765 1 1 43 PHE HZ H -1.004 -7.321 7.726 1.00 . A A . 196 PHE HZ 1 1 4 4766 1 1 43 PHE N N 1.127 -2.316 4.969 1.00 . A A . 196 PHE N 1 1 4 4767 1 1 43 PHE O O 1.066 0.296 5.007 1.00 . A A . 196 PHE O 1 1 4 4768 1 1 44 ILE C C -0.976 2.383 6.304 1.00 . A A . 197 ILE C 1 1 4 4769 1 1 44 ILE CA C -1.202 1.806 4.897 1.00 . A A . 197 ILE CA 1 1 4 4770 1 1 44 ILE CB C -2.556 2.279 4.300 1.00 . A A . 197 ILE CB 1 1 4 4771 1 1 44 ILE CD1 C -1.723 2.025 1.865 1.00 . A A . 197 ILE CD1 1 1 4 4772 1 1 44 ILE CG1 C -2.782 1.681 2.893 1.00 . A A . 197 ILE CG1 1 1 4 4773 1 1 44 ILE CG2 C -2.681 3.797 4.272 1.00 . A A . 197 ILE CG2 1 1 4 4774 1 1 44 ILE H H -1.996 -0.130 4.989 1.00 . A A . 197 ILE H 1 1 4 4775 1 1 44 ILE HA H -0.393 2.126 4.256 1.00 . A A . 197 ILE HA 1 1 4 4776 1 1 44 ILE HB H -3.332 1.893 4.945 1.00 . A A . 197 ILE HB 1 1 4 4777 1 1 44 ILE HD11 H -1.645 3.095 1.735 1.00 . A A . 197 ILE HD11 1 1 4 4778 1 1 44 ILE HG12 H -2.802 0.605 2.977 1.00 . A A . 197 ILE HG12 1 1 4 4779 1 1 44 ILE HG23 H -1.909 4.214 3.642 1.00 . A A . 197 ILE HG23 1 1 4 4780 1 1 44 ILE N N -1.157 0.381 4.982 1.00 . A A . 197 ILE N 1 1 4 4781 1 1 44 ILE O O -1.541 1.915 7.270 1.00 . A A . 197 ILE O 1 1 4 4782 1 1 45 SER C C -0.566 5.215 7.938 1.00 . A A . 198 SER C 1 1 4 4783 1 1 45 SER CA C 0.199 3.914 7.704 1.00 . A A . 198 SER CA 1 1 4 4784 1 1 45 SER CB C 1.735 4.045 7.877 1.00 . A A . 198 SER CB 1 1 4 4785 1 1 45 SER H H 0.356 3.632 5.609 1.00 . A A . 198 SER H 1 1 4 4786 1 1 45 SER HA H -0.161 3.210 8.443 1.00 . A A . 198 SER HA 1 1 4 4787 1 1 45 SER HB2 H 2.016 3.077 8.267 1.00 . A A . 198 SER HB2 1 1 4 4788 1 1 45 SER HB3 H 2.276 4.169 6.957 1.00 . A A . 198 SER HB3 1 1 4 4789 1 1 45 SER HG H 2.976 4.608 9.240 1.00 . A A . 198 SER HG 1 1 4 4790 1 1 45 SER N N -0.103 3.320 6.420 1.00 . A A . 198 SER N 1 1 4 4791 1 1 45 SER O O -0.958 5.518 9.064 1.00 . A A . 198 SER O 1 1 4 4792 1 1 45 SER OG O 2.138 4.936 8.891 1.00 . A A . 198 SER OG 1 1 4 4793 1 1 46 ARG C C -1.952 7.721 5.626 1.00 . A A . 199 ARG C 1 1 4 4794 1 1 46 ARG CA C -1.527 7.217 6.991 1.00 . A A . 199 ARG CA 1 1 4 4795 1 1 46 ARG CB C -0.649 8.293 7.685 1.00 . A A . 199 ARG CB 1 1 4 4796 1 1 46 ARG CD C -0.432 10.711 8.370 1.00 . A A . 199 ARG CD 1 1 4 4797 1 1 46 ARG CG C -1.313 9.664 7.756 1.00 . A A . 199 ARG CG 1 1 4 4798 1 1 46 ARG CZ C -0.533 13.155 8.795 1.00 . A A . 199 ARG CZ 1 1 4 4799 1 1 46 ARG H H -0.554 5.638 5.991 1.00 . A A . 199 ARG H 1 1 4 4800 1 1 46 ARG HA H -2.406 7.054 7.596 1.00 . A A . 199 ARG HA 1 1 4 4801 1 1 46 ARG HB2 H -0.437 7.966 8.693 1.00 . A A . 199 ARG HB2 1 1 4 4802 1 1 46 ARG HB3 H 0.282 8.388 7.146 1.00 . A A . 199 ARG HB3 1 1 4 4803 1 1 46 ARG HD2 H -0.252 10.457 9.404 1.00 . A A . 199 ARG HD2 1 1 4 4804 1 1 46 ARG HD3 H 0.502 10.739 7.828 1.00 . A A . 199 ARG HD3 1 1 4 4805 1 1 46 ARG HE H -1.924 12.057 7.824 1.00 . A A . 199 ARG HE 1 1 4 4806 1 1 46 ARG HG2 H -1.563 9.984 6.756 1.00 . A A . 199 ARG HG2 1 1 4 4807 1 1 46 ARG HG3 H -2.222 9.581 8.335 1.00 . A A . 199 ARG HG3 1 1 4 4808 1 1 46 ARG HH12 H 1.017 13.931 9.872 1.00 . A A . 199 ARG HH12 1 1 4 4809 1 1 46 ARG HH21 H -0.804 15.181 8.985 1.00 . A A . 199 ARG HH21 1 1 4 4810 1 1 46 ARG N N -0.819 5.952 6.879 1.00 . A A . 199 ARG N 1 1 4 4811 1 1 46 ARG NE N -1.060 12.039 8.301 1.00 . A A . 199 ARG NE 1 1 4 4812 1 1 46 ARG NH1 N 0.597 13.107 9.482 1.00 . A A . 199 ARG NH1 1 1 4 4813 1 1 46 ARG NH2 N -1.159 14.311 8.625 1.00 . A A . 199 ARG NH2 1 1 4 4814 1 1 46 ARG O O -1.291 7.441 4.626 1.00 . A A . 199 ARG O 1 1 4 4815 1 1 47 LEU C C -3.215 10.599 4.638 1.00 . A A . 200 LEU C 1 1 4 4816 1 1 47 LEU CA C -3.509 9.147 4.438 1.00 . A A . 200 LEU CA 1 1 4 4817 1 1 47 LEU CB C -5.015 9.050 4.255 1.00 . A A . 200 LEU CB 1 1 4 4818 1 1 47 LEU CD1 C -7.118 7.900 3.774 1.00 . A A . 200 LEU CD1 1 1 4 4819 1 1 47 LEU CD2 C -5.069 7.305 2.499 1.00 . A A . 200 LEU CD2 1 1 4 4820 1 1 47 LEU CG C -5.611 7.731 3.850 1.00 . A A . 200 LEU CG 1 1 4 4821 1 1 47 LEU H H -3.615 8.473 6.409 1.00 . A A . 200 LEU H 1 1 4 4822 1 1 47 LEU HA H -3.018 8.774 3.552 1.00 . A A . 200 LEU HA 1 1 4 4823 1 1 47 LEU HB2 H -5.475 9.332 5.189 1.00 . A A . 200 LEU HB2 1 1 4 4824 1 1 47 LEU HB3 H -5.294 9.788 3.520 1.00 . A A . 200 LEU HB3 1 1 4 4825 1 1 47 LEU HD13 H -7.317 8.748 3.128 1.00 . A A . 200 LEU HD13 1 1 4 4826 1 1 47 LEU HD21 H -5.306 8.073 1.776 1.00 . A A . 200 LEU HD21 1 1 4 4827 1 1 47 LEU HG H -5.345 6.989 4.587 1.00 . A A . 200 LEU HG 1 1 4 4828 1 1 47 LEU N N -3.059 8.423 5.599 1.00 . A A . 200 LEU N 1 1 4 4829 1 1 47 LEU O O -3.259 11.102 5.769 1.00 . A A . 200 LEU O 1 1 4 4830 1 1 48 VAL C C -3.969 13.252 2.905 1.00 . A A . 201 VAL C 1 1 4 4831 1 1 48 VAL CA C -2.786 12.681 3.660 1.00 . A A . 201 VAL CA 1 1 4 4832 1 1 48 VAL CB C -1.458 13.177 3.037 1.00 . A A . 201 VAL CB 1 1 4 4833 1 1 48 VAL CG1 C -1.343 14.690 3.143 1.00 . A A . 201 VAL CG1 1 1 4 4834 1 1 48 VAL CG2 C -0.277 12.506 3.720 1.00 . A A . 201 VAL CG2 1 1 4 4835 1 1 48 VAL H H -2.755 10.810 2.733 1.00 . A A . 201 VAL H 1 1 4 4836 1 1 48 VAL HA H -2.837 12.971 4.698 1.00 . A A . 201 VAL HA 1 1 4 4837 1 1 48 VAL HB H -1.446 12.905 1.992 1.00 . A A . 201 VAL HB 1 1 4 4838 1 1 48 VAL HG13 H -2.176 15.153 2.636 1.00 . A A . 201 VAL HG13 1 1 4 4839 1 1 48 VAL HG21 H -0.283 12.756 4.771 1.00 . A A . 201 VAL HG21 1 1 4 4840 1 1 48 VAL N N -2.905 11.268 3.592 1.00 . A A . 201 VAL N 1 1 4 4841 1 1 48 VAL O O -4.094 13.033 1.689 1.00 . A A . 201 VAL O 1 1 4 4842 1 1 49 PRO C C -5.666 15.514 1.890 1.00 . A A . 202 PRO C 1 1 4 4843 1 1 49 PRO CA C -6.061 14.527 2.983 1.00 . A A . 202 PRO CA 1 1 4 4844 1 1 49 PRO CB C -6.778 15.241 4.130 1.00 . A A . 202 PRO CB 1 1 4 4845 1 1 49 PRO CD C -4.852 14.194 5.055 1.00 . A A . 202 PRO CD 1 1 4 4846 1 1 49 PRO CG C -6.268 14.584 5.360 1.00 . A A . 202 PRO CG 1 1 4 4847 1 1 49 PRO HA H -6.672 13.722 2.593 1.00 . A A . 202 PRO HA 1 1 4 4848 1 1 49 PRO HB2 H -6.521 16.289 4.102 1.00 . A A . 202 PRO HB2 1 1 4 4849 1 1 49 PRO HB3 H -7.846 15.119 4.027 1.00 . A A . 202 PRO HB3 1 1 4 4850 1 1 49 PRO HD2 H -4.168 14.993 5.299 1.00 . A A . 202 PRO HD2 1 1 4 4851 1 1 49 PRO HD3 H -4.601 13.290 5.591 1.00 . A A . 202 PRO HD3 1 1 4 4852 1 1 49 PRO HG2 H -6.296 15.277 6.187 1.00 . A A . 202 PRO HG2 1 1 4 4853 1 1 49 PRO HG3 H -6.858 13.709 5.583 1.00 . A A . 202 PRO HG3 1 1 4 4854 1 1 49 PRO N N -4.882 13.946 3.605 1.00 . A A . 202 PRO N 1 1 4 4855 1 1 49 PRO O O -4.839 16.415 2.112 1.00 . A A . 202 PRO O 1 1 4 4856 1 1 50 GLY C C -4.968 15.384 -1.345 1.00 . A A . 203 GLY C 1 1 4 4857 1 1 50 GLY CA C -5.879 16.149 -0.409 1.00 . A A . 203 GLY CA 1 1 4 4858 1 1 50 GLY H H -6.948 14.652 0.656 1.00 . A A . 203 GLY H 1 1 4 4859 1 1 50 GLY HA2 H -6.774 16.442 -0.936 1.00 . A A . 203 GLY HA2 1 1 4 4860 1 1 50 GLY HA3 H -5.362 17.033 -0.063 1.00 . A A . 203 GLY HA3 1 1 4 4861 1 1 50 GLY N N -6.243 15.339 0.727 1.00 . A A . 203 GLY N 1 1 4 4862 1 1 50 GLY O O -4.690 15.820 -2.461 1.00 . A A . 203 GLY O 1 1 4 4863 1 1 51 GLY C C -4.507 12.420 -2.458 1.00 . A A . 204 GLY C 1 1 4 4864 1 1 51 GLY CA C -3.661 13.403 -1.704 1.00 . A A . 204 GLY CA 1 1 4 4865 1 1 51 GLY H H -4.688 13.974 0.038 1.00 . A A . 204 GLY H 1 1 4 4866 1 1 51 GLY HA2 H -3.108 14.007 -2.408 1.00 . A A . 204 GLY HA2 1 1 4 4867 1 1 51 GLY HA3 H -2.977 12.859 -1.073 1.00 . A A . 204 GLY HA3 1 1 4 4868 1 1 51 GLY N N -4.488 14.249 -0.884 1.00 . A A . 204 GLY N 1 1 4 4869 1 1 51 GLY O O -5.642 12.167 -2.063 1.00 . A A . 204 GLY O 1 1 4 4870 1 1 52 LEU C C -5.211 9.731 -3.620 1.00 . A A . 205 LEU C 1 1 4 4871 1 1 52 LEU CA C -4.654 10.928 -4.383 1.00 . A A . 205 LEU CA 1 1 4 4872 1 1 52 LEU CB C -3.737 10.454 -5.529 1.00 . A A . 205 LEU CB 1 1 4 4873 1 1 52 LEU CD1 C -4.501 12.139 -7.274 1.00 . A A . 205 LEU CD1 1 1 4 4874 1 1 52 LEU CD2 C -2.334 12.539 -6.058 1.00 . A A . 205 LEU CD2 1 1 4 4875 1 1 52 LEU CG C -3.300 11.489 -6.604 1.00 . A A . 205 LEU CG 1 1 4 4876 1 1 52 LEU H H -3.016 12.006 -3.737 1.00 . A A . 205 LEU H 1 1 4 4877 1 1 52 LEU HA H -5.482 11.466 -4.820 1.00 . A A . 205 LEU HA 1 1 4 4878 1 1 52 LEU HB2 H -2.841 10.050 -5.078 1.00 . A A . 205 LEU HB2 1 1 4 4879 1 1 52 LEU HB3 H -4.249 9.646 -6.018 1.00 . A A . 205 LEU HB3 1 1 4 4880 1 1 52 LEU HD13 H -5.087 12.673 -6.540 1.00 . A A . 205 LEU HD13 1 1 4 4881 1 1 52 LEU HD21 H -1.445 12.051 -5.689 1.00 . A A . 205 LEU HD21 1 1 4 4882 1 1 52 LEU HG H -2.794 10.932 -7.381 1.00 . A A . 205 LEU HG 1 1 4 4883 1 1 52 LEU N N -3.955 11.845 -3.513 1.00 . A A . 205 LEU N 1 1 4 4884 1 1 52 LEU O O -6.325 9.281 -3.891 1.00 . A A . 205 LEU O 1 1 4 4885 1 1 53 ALA C C -6.145 8.419 -1.064 1.00 . A A . 206 ALA C 1 1 4 4886 1 1 53 ALA CA C -4.871 8.098 -1.839 1.00 . A A . 206 ALA CA 1 1 4 4887 1 1 53 ALA CB C -3.766 7.687 -0.887 1.00 . A A . 206 ALA CB 1 1 4 4888 1 1 53 ALA H H -3.585 9.673 -2.467 1.00 . A A . 206 ALA H 1 1 4 4889 1 1 53 ALA HA H -5.068 7.281 -2.516 1.00 . A A . 206 ALA HA 1 1 4 4890 1 1 53 ALA HB1 H -2.890 7.414 -1.456 1.00 . A A . 206 ALA HB1 1 1 4 4891 1 1 53 ALA HB2 H -4.075 6.814 -0.326 1.00 . A A . 206 ALA HB2 1 1 4 4892 1 1 53 ALA HB3 H -3.543 8.493 -0.206 1.00 . A A . 206 ALA HB3 1 1 4 4893 1 1 53 ALA N N -4.451 9.243 -2.644 1.00 . A A . 206 ALA N 1 1 4 4894 1 1 53 ALA O O -7.089 7.621 -1.020 1.00 . A A . 206 ALA O 1 1 4 4895 1 1 54 GLU C C -8.446 10.447 -0.667 1.00 . A A . 207 GLU C 1 1 4 4896 1 1 54 GLU CA C -7.316 10.027 0.281 1.00 . A A . 207 GLU CA 1 1 4 4897 1 1 54 GLU CB C -6.881 11.132 1.281 1.00 . A A . 207 GLU CB 1 1 4 4898 1 1 54 GLU CD C -8.913 12.657 1.600 1.00 . A A . 207 GLU CD 1 1 4 4899 1 1 54 GLU CG C -7.955 11.678 2.239 1.00 . A A . 207 GLU CG 1 1 4 4900 1 1 54 GLU H H -5.398 10.181 -0.561 1.00 . A A . 207 GLU H 1 1 4 4901 1 1 54 GLU HA H -7.663 9.168 0.836 1.00 . A A . 207 GLU HA 1 1 4 4902 1 1 54 GLU HB2 H -6.074 10.747 1.887 1.00 . A A . 207 GLU HB2 1 1 4 4903 1 1 54 GLU HB3 H -6.489 11.960 0.707 1.00 . A A . 207 GLU HB3 1 1 4 4904 1 1 54 GLU HG2 H -8.540 10.833 2.573 1.00 . A A . 207 GLU HG2 1 1 4 4905 1 1 54 GLU HG3 H -7.498 12.126 3.107 1.00 . A A . 207 GLU HG3 1 1 4 4906 1 1 54 GLU N N -6.173 9.587 -0.477 1.00 . A A . 207 GLU N 1 1 4 4907 1 1 54 GLU O O -9.606 10.181 -0.396 1.00 . A A . 207 GLU O 1 1 4 4908 1 1 54 GLU OE1 O -8.462 13.729 1.144 1.00 . A A . 207 GLU OE1 1 1 4 4909 1 1 54 GLU OE2 O -10.132 12.364 1.540 1.00 . A A . 207 GLU OE2 1 1 4 4910 1 1 55 SER C C -9.874 10.308 -3.333 1.00 . A A . 208 SER C 1 1 4 4911 1 1 55 SER CA C -9.048 11.489 -2.804 1.00 . A A . 208 SER CA 1 1 4 4912 1 1 55 SER CB C -8.339 12.217 -3.955 1.00 . A A . 208 SER CB 1 1 4 4913 1 1 55 SER H H -7.123 11.197 -1.963 1.00 . A A . 208 SER H 1 1 4 4914 1 1 55 SER HA H -9.721 12.179 -2.316 1.00 . A A . 208 SER HA 1 1 4 4915 1 1 55 SER HB2 H -7.652 11.535 -4.435 1.00 . A A . 208 SER HB2 1 1 4 4916 1 1 55 SER HB3 H -9.067 12.556 -4.676 1.00 . A A . 208 SER HB3 1 1 4 4917 1 1 55 SER HG H -7.080 13.054 -2.718 1.00 . A A . 208 SER HG 1 1 4 4918 1 1 55 SER N N -8.080 11.045 -1.802 1.00 . A A . 208 SER N 1 1 4 4919 1 1 55 SER O O -11.094 10.425 -3.526 1.00 . A A . 208 SER O 1 1 4 4920 1 1 55 SER OG O -7.607 13.344 -3.473 1.00 . A A . 208 SER OG 1 1 4 4921 1 1 56 THR C C -10.642 7.379 -2.765 1.00 . A A . 209 THR C 1 1 4 4922 1 1 56 THR CA C -9.944 7.995 -3.978 1.00 . A A . 209 THR CA 1 1 4 4923 1 1 56 THR CB C -9.050 6.942 -4.734 1.00 . A A . 209 THR CB 1 1 4 4924 1 1 56 THR CG2 C -7.861 6.474 -3.905 1.00 . A A . 209 THR CG2 1 1 4 4925 1 1 56 THR H H -8.243 9.140 -3.474 1.00 . A A . 209 THR H 1 1 4 4926 1 1 56 THR HA H -10.725 8.339 -4.643 1.00 . A A . 209 THR HA 1 1 4 4927 1 1 56 THR HB H -8.694 7.385 -5.647 1.00 . A A . 209 THR HB 1 1 4 4928 1 1 56 THR HG1 H -10.089 5.919 -6.033 1.00 . A A . 209 THR HG1 1 1 4 4929 1 1 56 THR HG21 H -7.234 7.321 -3.667 1.00 . A A . 209 THR HG21 1 1 4 4930 1 1 56 THR N N -9.221 9.171 -3.566 1.00 . A A . 209 THR N 1 1 4 4931 1 1 56 THR O O -11.759 6.878 -2.865 1.00 . A A . 209 THR O 1 1 4 4932 1 1 56 THR OG1 O -9.824 5.820 -5.112 1.00 . A A . 209 THR OG1 1 1 4 4933 1 1 57 GLY C C -10.639 5.464 -0.318 1.00 . A A . 210 GLY C 1 1 4 4934 1 1 57 GLY CA C -10.532 6.963 -0.373 1.00 . A A . 210 GLY CA 1 1 4 4935 1 1 57 GLY H H -9.068 7.829 -1.599 1.00 . A A . 210 GLY H 1 1 4 4936 1 1 57 GLY HA2 H -9.904 7.296 0.440 1.00 . A A . 210 GLY HA2 1 1 4 4937 1 1 57 GLY HA3 H -11.516 7.390 -0.251 1.00 . A A . 210 GLY HA3 1 1 4 4938 1 1 57 GLY N N -9.970 7.443 -1.613 1.00 . A A . 210 GLY N 1 1 4 4939 1 1 57 GLY O O -11.267 4.910 0.582 1.00 . A A . 210 GLY O 1 1 4 4940 1 1 58 LEU C C -8.863 2.774 -0.660 1.00 . A A . 211 LEU C 1 1 4 4941 1 1 58 LEU CA C -10.066 3.362 -1.339 1.00 . A A . 211 LEU CA 1 1 4 4942 1 1 58 LEU CB C -10.159 2.923 -2.786 1.00 . A A . 211 LEU CB 1 1 4 4943 1 1 58 LEU CD1 C -11.356 3.065 -4.980 1.00 . A A . 211 LEU CD1 1 1 4 4944 1 1 58 LEU CD2 C -12.641 3.392 -2.873 1.00 . A A . 211 LEU CD2 1 1 4 4945 1 1 58 LEU CG C -11.300 3.574 -3.567 1.00 . A A . 211 LEU CG 1 1 4 4946 1 1 58 LEU H H -9.516 5.308 -1.935 1.00 . A A . 211 LEU H 1 1 4 4947 1 1 58 LEU HA H -10.948 3.033 -0.810 1.00 . A A . 211 LEU HA 1 1 4 4948 1 1 58 LEU HB2 H -9.222 3.154 -3.271 1.00 . A A . 211 LEU HB2 1 1 4 4949 1 1 58 LEU HB3 H -10.306 1.854 -2.806 1.00 . A A . 211 LEU HB3 1 1 4 4950 1 1 58 LEU HD13 H -12.176 3.536 -5.500 1.00 . A A . 211 LEU HD13 1 1 4 4951 1 1 58 LEU HD21 H -12.854 2.339 -2.767 1.00 . A A . 211 LEU HD21 1 1 4 4952 1 1 58 LEU HG H -11.058 4.627 -3.580 1.00 . A A . 211 LEU HG 1 1 4 4953 1 1 58 LEU N N -10.014 4.804 -1.260 1.00 . A A . 211 LEU N 1 1 4 4954 1 1 58 LEU O O -8.623 1.575 -0.709 1.00 . A A . 211 LEU O 1 1 4 4955 1 1 59 LEU C C -7.323 3.640 2.222 1.00 . A A . 212 LEU C 1 1 4 4956 1 1 59 LEU CA C -7.001 3.251 0.780 1.00 . A A . 212 LEU CA 1 1 4 4957 1 1 59 LEU CB C -5.705 3.966 0.305 1.00 . A A . 212 LEU CB 1 1 4 4958 1 1 59 LEU CD1 C -4.000 4.439 -1.498 1.00 . A A . 212 LEU CD1 1 1 4 4959 1 1 59 LEU CD2 C -4.647 2.151 -1.015 1.00 . A A . 212 LEU CD2 1 1 4 4960 1 1 59 LEU CG C -5.151 3.551 -1.076 1.00 . A A . 212 LEU CG 1 1 4 4961 1 1 59 LEU H H -8.348 4.583 -0.176 1.00 . A A . 212 LEU H 1 1 4 4962 1 1 59 LEU HA H -6.870 2.182 0.709 1.00 . A A . 212 LEU HA 1 1 4 4963 1 1 59 LEU HB2 H -5.906 5.028 0.277 1.00 . A A . 212 LEU HB2 1 1 4 4964 1 1 59 LEU HB3 H -4.937 3.790 1.044 1.00 . A A . 212 LEU HB3 1 1 4 4965 1 1 59 LEU HD13 H -3.226 4.438 -0.745 1.00 . A A . 212 LEU HD13 1 1 4 4966 1 1 59 LEU HD21 H -5.436 1.471 -0.739 1.00 . A A . 212 LEU HD21 1 1 4 4967 1 1 59 LEU HG H -5.931 3.596 -1.820 1.00 . A A . 212 LEU HG 1 1 4 4968 1 1 59 LEU N N -8.109 3.643 -0.050 1.00 . A A . 212 LEU N 1 1 4 4969 1 1 59 LEU O O -7.764 4.772 2.487 1.00 . A A . 212 LEU O 1 1 4 4970 1 1 60 ALA C C -6.120 2.358 5.279 1.00 . A A . 213 ALA C 1 1 4 4971 1 1 60 ALA CA C -7.320 2.933 4.542 1.00 . A A . 213 ALA CA 1 1 4 4972 1 1 60 ALA CB C -8.617 2.295 5.016 1.00 . A A . 213 ALA CB 1 1 4 4973 1 1 60 ALA H H -6.905 1.796 2.852 1.00 . A A . 213 ALA H 1 1 4 4974 1 1 60 ALA HA H -7.362 3.999 4.714 1.00 . A A . 213 ALA HA 1 1 4 4975 1 1 60 ALA HB1 H -8.569 1.227 4.871 1.00 . A A . 213 ALA HB1 1 1 4 4976 1 1 60 ALA HB2 H -9.436 2.696 4.434 1.00 . A A . 213 ALA HB2 1 1 4 4977 1 1 60 ALA HB3 H -8.780 2.519 6.058 1.00 . A A . 213 ALA HB3 1 1 4 4978 1 1 60 ALA N N -7.144 2.712 3.125 1.00 . A A . 213 ALA N 1 1 4 4979 1 1 60 ALA O O -5.461 1.472 4.754 1.00 . A A . 213 ALA O 1 1 4 4980 1 1 61 VAL C C -4.649 0.896 7.548 1.00 . A A . 214 VAL C 1 1 4 4981 1 1 61 VAL CA C -4.674 2.410 7.251 1.00 . A A . 214 VAL CA 1 1 4 4982 1 1 61 VAL CB C -4.448 3.247 8.540 1.00 . A A . 214 VAL CB 1 1 4 4983 1 1 61 VAL CG1 C -4.408 4.734 8.222 1.00 . A A . 214 VAL CG1 1 1 4 4984 1 1 61 VAL CG2 C -5.450 2.931 9.639 1.00 . A A . 214 VAL CG2 1 1 4 4985 1 1 61 VAL H H -6.448 3.479 6.928 1.00 . A A . 214 VAL H 1 1 4 4986 1 1 61 VAL HA H -3.844 2.589 6.590 1.00 . A A . 214 VAL HA 1 1 4 4987 1 1 61 VAL HB H -3.459 2.994 8.878 1.00 . A A . 214 VAL HB 1 1 4 4988 1 1 61 VAL HG13 H -5.340 5.031 7.767 1.00 . A A . 214 VAL HG13 1 1 4 4989 1 1 61 VAL HG21 H -5.248 3.540 10.508 1.00 . A A . 214 VAL HG21 1 1 4 4990 1 1 61 VAL N N -5.853 2.830 6.496 1.00 . A A . 214 VAL N 1 1 4 4991 1 1 61 VAL O O -3.594 0.282 7.664 1.00 . A A . 214 VAL O 1 1 4 4992 1 1 62 ASN C C -5.718 -1.988 6.736 1.00 . A A . 215 ASN C 1 1 4 4993 1 1 62 ASN CA C -5.912 -1.110 7.980 1.00 . A A . 215 ASN CA 1 1 4 4994 1 1 62 ASN CB C -7.238 -1.447 8.692 1.00 . A A . 215 ASN CB 1 1 4 4995 1 1 62 ASN CG C -7.326 -0.893 10.114 1.00 . A A . 215 ASN CG 1 1 4 4996 1 1 62 ASN H H -6.593 0.886 7.608 1.00 . A A . 215 ASN H 1 1 4 4997 1 1 62 ASN HA H -5.101 -1.341 8.656 1.00 . A A . 215 ASN HA 1 1 4 4998 1 1 62 ASN HB2 H -8.068 -1.070 8.115 1.00 . A A . 215 ASN HB2 1 1 4 4999 1 1 62 ASN HB3 H -7.324 -2.521 8.743 1.00 . A A . 215 ASN HB3 1 1 4 5000 1 1 62 ASN HD21 H -8.169 -1.173 11.857 1.00 . A A . 215 ASN HD21 1 1 4 5001 1 1 62 ASN N N -5.795 0.320 7.692 1.00 . A A . 215 ASN N 1 1 4 5002 1 1 62 ASN ND2 N -8.100 -1.527 10.946 1.00 . A A . 215 ASN ND2 1 1 4 5003 1 1 62 ASN O O -5.592 -3.205 6.853 1.00 . A A . 215 ASN O 1 1 4 5004 1 1 62 ASN OD1 O -6.702 0.103 10.460 1.00 . A A . 215 ASN OD1 1 1 4 5005 1 1 63 ASP C C -4.228 -2.676 4.088 1.00 . A A . 216 ASP C 1 1 4 5006 1 1 63 ASP CA C -5.626 -2.141 4.296 1.00 . A A . 216 ASP CA 1 1 4 5007 1 1 63 ASP CB C -6.085 -1.339 3.072 1.00 . A A . 216 ASP CB 1 1 4 5008 1 1 63 ASP CG C -7.561 -1.013 3.104 1.00 . A A . 216 ASP CG 1 1 4 5009 1 1 63 ASP H H -5.869 -0.416 5.481 1.00 . A A . 216 ASP H 1 1 4 5010 1 1 63 ASP HA H -6.275 -2.999 4.397 1.00 . A A . 216 ASP HA 1 1 4 5011 1 1 63 ASP HB2 H -5.535 -0.408 3.064 1.00 . A A . 216 ASP HB2 1 1 4 5012 1 1 63 ASP HB3 H -5.853 -1.873 2.164 1.00 . A A . 216 ASP HB3 1 1 4 5013 1 1 63 ASP N N -5.763 -1.387 5.550 1.00 . A A . 216 ASP N 1 1 4 5014 1 1 63 ASP O O -3.234 -2.013 4.413 1.00 . A A . 216 ASP O 1 1 4 5015 1 1 63 ASP OD1 O -8.366 -1.849 3.602 1.00 . A A . 216 ASP OD1 1 1 4 5016 1 1 63 ASP OD2 O -7.941 0.085 2.676 1.00 . A A . 216 ASP OD2 1 1 4 5017 1 1 64 GLU C C -2.610 -4.630 1.824 1.00 . A A . 217 GLU C 1 1 4 5018 1 1 64 GLU CA C -2.935 -4.603 3.317 1.00 . A A . 217 GLU CA 1 1 4 5019 1 1 64 GLU CB C -3.147 -6.022 3.848 1.00 . A A . 217 GLU CB 1 1 4 5020 1 1 64 GLU CD C -2.340 -8.340 4.221 1.00 . A A . 217 GLU CD 1 1 4 5021 1 1 64 GLU CG C -1.974 -6.966 3.726 1.00 . A A . 217 GLU CG 1 1 4 5022 1 1 64 GLU H H -4.997 -4.297 3.225 1.00 . A A . 217 GLU H 1 1 4 5023 1 1 64 GLU HA H -2.137 -4.130 3.862 1.00 . A A . 217 GLU HA 1 1 4 5024 1 1 64 GLU HB2 H -3.398 -5.955 4.896 1.00 . A A . 217 GLU HB2 1 1 4 5025 1 1 64 GLU HB3 H -3.988 -6.454 3.327 1.00 . A A . 217 GLU HB3 1 1 4 5026 1 1 64 GLU HG2 H -1.678 -7.029 2.689 1.00 . A A . 217 GLU HG2 1 1 4 5027 1 1 64 GLU HG3 H -1.156 -6.589 4.322 1.00 . A A . 217 GLU HG3 1 1 4 5028 1 1 64 GLU N N -4.167 -3.869 3.533 1.00 . A A . 217 GLU N 1 1 4 5029 1 1 64 GLU O O -3.471 -4.950 1.010 1.00 . A A . 217 GLU O 1 1 4 5030 1 1 64 GLU OE1 O -2.185 -8.618 5.411 1.00 . A A . 217 GLU OE1 1 1 4 5031 1 1 64 GLU OE2 O -2.824 -9.163 3.421 1.00 . A A . 217 GLU OE2 1 1 4 5032 1 1 65 VAL C C -0.614 -5.604 -0.503 1.00 . A A . 218 VAL C 1 1 4 5033 1 1 65 VAL CA C -0.984 -4.224 0.079 1.00 . A A . 218 VAL CA 1 1 4 5034 1 1 65 VAL CB C 0.166 -3.183 -0.152 1.00 . A A . 218 VAL CB 1 1 4 5035 1 1 65 VAL CG1 C 1.462 -3.618 0.472 1.00 . A A . 218 VAL CG1 1 1 4 5036 1 1 65 VAL CG2 C 0.339 -2.847 -1.622 1.00 . A A . 218 VAL CG2 1 1 4 5037 1 1 65 VAL H H -0.721 -4.118 2.177 1.00 . A A . 218 VAL H 1 1 4 5038 1 1 65 VAL HA H -1.854 -3.895 -0.468 1.00 . A A . 218 VAL HA 1 1 4 5039 1 1 65 VAL HB H -0.100 -2.275 0.371 1.00 . A A . 218 VAL HB 1 1 4 5040 1 1 65 VAL HG13 H 2.223 -2.883 0.258 1.00 . A A . 218 VAL HG13 1 1 4 5041 1 1 65 VAL HG21 H 1.107 -2.098 -1.741 1.00 . A A . 218 VAL HG21 1 1 4 5042 1 1 65 VAL N N -1.382 -4.306 1.472 1.00 . A A . 218 VAL N 1 1 4 5043 1 1 65 VAL O O -0.059 -6.473 0.179 1.00 . A A . 218 VAL O 1 1 4 5044 1 1 66 ILE C C 0.358 -6.805 -3.550 1.00 . A A . 219 ILE C 1 1 4 5045 1 1 66 ILE CA C -0.744 -6.990 -2.506 1.00 . A A . 219 ILE CA 1 1 4 5046 1 1 66 ILE CB C -2.069 -7.411 -3.210 1.00 . A A . 219 ILE CB 1 1 4 5047 1 1 66 ILE CD1 C -2.744 -8.964 -1.333 1.00 . A A . 219 ILE CD1 1 1 4 5048 1 1 66 ILE CG1 C -3.118 -7.763 -2.171 1.00 . A A . 219 ILE CG1 1 1 4 5049 1 1 66 ILE CG2 C -1.864 -8.593 -4.137 1.00 . A A . 219 ILE CG2 1 1 4 5050 1 1 66 ILE H H -1.406 -5.021 -2.200 1.00 . A A . 219 ILE H 1 1 4 5051 1 1 66 ILE HA H -0.460 -7.779 -1.827 1.00 . A A . 219 ILE HA 1 1 4 5052 1 1 66 ILE HB H -2.433 -6.567 -3.780 1.00 . A A . 219 ILE HB 1 1 4 5053 1 1 66 ILE HD11 H -3.570 -9.238 -0.695 1.00 . A A . 219 ILE HD11 1 1 4 5054 1 1 66 ILE HG12 H -3.224 -6.924 -1.501 1.00 . A A . 219 ILE HG12 1 1 4 5055 1 1 66 ILE HG23 H -1.553 -9.428 -3.527 1.00 . A A . 219 ILE HG23 1 1 4 5056 1 1 66 ILE N N -0.961 -5.778 -1.754 1.00 . A A . 219 ILE N 1 1 4 5057 1 1 66 ILE O O 1.316 -7.589 -3.605 1.00 . A A . 219 ILE O 1 1 4 5058 1 1 67 GLU C C 1.211 -4.030 -5.781 1.00 . A A . 220 GLU C 1 1 4 5059 1 1 67 GLU CA C 1.190 -5.504 -5.421 1.00 . A A . 220 GLU CA 1 1 4 5060 1 1 67 GLU CB C 0.837 -6.324 -6.676 1.00 . A A . 220 GLU CB 1 1 4 5061 1 1 67 GLU CD C -0.822 -6.743 -8.514 1.00 . A A . 220 GLU CD 1 1 4 5062 1 1 67 GLU CG C -0.562 -6.087 -7.189 1.00 . A A . 220 GLU CG 1 1 4 5063 1 1 67 GLU H H -0.493 -5.119 -4.247 1.00 . A A . 220 GLU H 1 1 4 5064 1 1 67 GLU HA H 2.176 -5.800 -5.090 1.00 . A A . 220 GLU HA 1 1 4 5065 1 1 67 GLU HB2 H 1.530 -6.076 -7.466 1.00 . A A . 220 GLU HB2 1 1 4 5066 1 1 67 GLU HB3 H 0.935 -7.374 -6.447 1.00 . A A . 220 GLU HB3 1 1 4 5067 1 1 67 GLU HG2 H -1.237 -6.519 -6.466 1.00 . A A . 220 GLU HG2 1 1 4 5068 1 1 67 GLU HG3 H -0.740 -5.025 -7.270 1.00 . A A . 220 GLU HG3 1 1 4 5069 1 1 67 GLU N N 0.238 -5.763 -4.354 1.00 . A A . 220 GLU N 1 1 4 5070 1 1 67 GLU O O 0.263 -3.288 -5.456 1.00 . A A . 220 GLU O 1 1 4 5071 1 1 67 GLU OE1 O -1.074 -7.958 -8.547 1.00 . A A . 220 GLU OE1 1 1 4 5072 1 1 67 GLU OE2 O -0.775 -6.041 -9.553 1.00 . A A . 220 GLU OE2 1 1 4 5073 1 1 68 VAL C C 2.917 -2.308 -8.397 1.00 . A A . 221 VAL C 1 1 4 5074 1 1 68 VAL CA C 2.410 -2.276 -6.940 1.00 . A A . 221 VAL CA 1 1 4 5075 1 1 68 VAL CB C 3.308 -1.351 -6.045 1.00 . A A . 221 VAL CB 1 1 4 5076 1 1 68 VAL CG1 C 4.665 -1.915 -5.868 1.00 . A A . 221 VAL CG1 1 1 4 5077 1 1 68 VAL CG2 C 3.393 0.052 -6.613 1.00 . A A . 221 VAL CG2 1 1 4 5078 1 1 68 VAL H H 3.051 -4.223 -6.556 1.00 . A A . 221 VAL H 1 1 4 5079 1 1 68 VAL HA H 1.406 -1.873 -6.960 1.00 . A A . 221 VAL HA 1 1 4 5080 1 1 68 VAL HB H 2.921 -1.278 -5.042 1.00 . A A . 221 VAL HB 1 1 4 5081 1 1 68 VAL HG13 H 4.609 -2.919 -5.479 1.00 . A A . 221 VAL HG13 1 1 4 5082 1 1 68 VAL HG21 H 2.399 0.473 -6.672 1.00 . A A . 221 VAL HG21 1 1 4 5083 1 1 68 VAL N N 2.287 -3.609 -6.424 1.00 . A A . 221 VAL N 1 1 4 5084 1 1 68 VAL O O 3.962 -2.890 -8.703 1.00 . A A . 221 VAL O 1 1 4 5085 1 1 69 ASN C C 2.426 -2.962 -11.426 1.00 . A A . 222 ASN C 1 1 4 5086 1 1 69 ASN CA C 2.399 -1.589 -10.728 1.00 . A A . 222 ASN CA 1 1 4 5087 1 1 69 ASN CB C 3.717 -0.803 -10.927 1.00 . A A . 222 ASN CB 1 1 4 5088 1 1 69 ASN CG C 3.955 -0.320 -12.350 1.00 . A A . 222 ASN CG 1 1 4 5089 1 1 69 ASN H H 1.253 -1.408 -8.937 1.00 . A A . 222 ASN H 1 1 4 5090 1 1 69 ASN HA H 1.584 -1.028 -11.159 1.00 . A A . 222 ASN HA 1 1 4 5091 1 1 69 ASN HB2 H 3.707 0.064 -10.285 1.00 . A A . 222 ASN HB2 1 1 4 5092 1 1 69 ASN HB3 H 4.543 -1.436 -10.637 1.00 . A A . 222 ASN HB3 1 1 4 5093 1 1 69 ASN HD21 H 3.620 1.229 -13.549 1.00 . A A . 222 ASN HD21 1 1 4 5094 1 1 69 ASN N N 2.112 -1.742 -9.288 1.00 . A A . 222 ASN N 1 1 4 5095 1 1 69 ASN ND2 N 3.502 0.877 -12.640 1.00 . A A . 222 ASN ND2 1 1 4 5096 1 1 69 ASN O O 2.806 -3.095 -12.590 1.00 . A A . 222 ASN O 1 1 4 5097 1 1 69 ASN OD1 O 4.563 -1.000 -13.167 1.00 . A A . 222 ASN OD1 1 1 4 5098 1 1 70 GLY C C 2.927 -6.201 -10.556 1.00 . A A . 223 GLY C 1 1 4 5099 1 1 70 GLY CA C 1.937 -5.294 -11.241 1.00 . A A . 223 GLY CA 1 1 4 5100 1 1 70 GLY H H 1.605 -3.767 -9.825 1.00 . A A . 223 GLY H 1 1 4 5101 1 1 70 GLY HA2 H 0.946 -5.705 -11.131 1.00 . A A . 223 GLY HA2 1 1 4 5102 1 1 70 GLY HA3 H 2.189 -5.244 -12.290 1.00 . A A . 223 GLY HA3 1 1 4 5103 1 1 70 GLY N N 1.961 -3.960 -10.720 1.00 . A A . 223 GLY N 1 1 4 5104 1 1 70 GLY O O 2.900 -7.419 -10.753 1.00 . A A . 223 GLY O 1 1 4 5105 1 1 71 ILE C C 4.295 -6.657 -7.673 1.00 . A A . 224 ILE C 1 1 4 5106 1 1 71 ILE CA C 4.794 -6.390 -9.064 1.00 . A A . 224 ILE CA 1 1 4 5107 1 1 71 ILE CB C 6.124 -5.626 -8.967 1.00 . A A . 224 ILE CB 1 1 4 5108 1 1 71 ILE CD1 C 7.907 -4.456 -10.331 1.00 . A A . 224 ILE CD1 1 1 4 5109 1 1 71 ILE CG1 C 6.631 -5.254 -10.358 1.00 . A A . 224 ILE CG1 1 1 4 5110 1 1 71 ILE CG2 C 7.160 -6.478 -8.239 1.00 . A A . 224 ILE CG2 1 1 4 5111 1 1 71 ILE H H 3.779 -4.662 -9.595 1.00 . A A . 224 ILE H 1 1 4 5112 1 1 71 ILE HA H 4.957 -7.316 -9.595 1.00 . A A . 224 ILE HA 1 1 4 5113 1 1 71 ILE HB H 5.961 -4.724 -8.397 1.00 . A A . 224 ILE HB 1 1 4 5114 1 1 71 ILE HD11 H 8.222 -4.238 -11.339 1.00 . A A . 224 ILE HD11 1 1 4 5115 1 1 71 ILE HG12 H 6.815 -6.156 -10.923 1.00 . A A . 224 ILE HG12 1 1 4 5116 1 1 71 ILE HG23 H 7.336 -7.392 -8.787 1.00 . A A . 224 ILE HG23 1 1 4 5117 1 1 71 ILE N N 3.798 -5.628 -9.763 1.00 . A A . 224 ILE N 1 1 4 5118 1 1 71 ILE O O 3.917 -5.725 -6.962 1.00 . A A . 224 ILE O 1 1 4 5119 1 1 72 GLU C C 4.697 -7.726 -4.895 1.00 . A A . 225 GLU C 1 1 4 5120 1 1 72 GLU CA C 3.794 -8.287 -5.983 1.00 . A A . 225 GLU CA 1 1 4 5121 1 1 72 GLU CB C 3.707 -9.801 -5.832 1.00 . A A . 225 GLU CB 1 1 4 5122 1 1 72 GLU CD C 4.913 -11.977 -5.610 1.00 . A A . 225 GLU CD 1 1 4 5123 1 1 72 GLU CG C 5.050 -10.499 -5.832 1.00 . A A . 225 GLU CG 1 1 4 5124 1 1 72 GLU H H 4.619 -8.577 -7.917 1.00 . A A . 225 GLU H 1 1 4 5125 1 1 72 GLU HA H 2.805 -7.867 -5.865 1.00 . A A . 225 GLU HA 1 1 4 5126 1 1 72 GLU HB2 H 3.205 -10.033 -4.903 1.00 . A A . 225 GLU HB2 1 1 4 5127 1 1 72 GLU HB3 H 3.120 -10.198 -6.648 1.00 . A A . 225 GLU HB3 1 1 4 5128 1 1 72 GLU HG2 H 5.601 -10.242 -6.724 1.00 . A A . 225 GLU HG2 1 1 4 5129 1 1 72 GLU HG3 H 5.602 -10.080 -5.003 1.00 . A A . 225 GLU HG3 1 1 4 5130 1 1 72 GLU N N 4.280 -7.906 -7.290 1.00 . A A . 225 GLU N 1 1 4 5131 1 1 72 GLU O O 5.925 -7.678 -5.037 1.00 . A A . 225 GLU O 1 1 4 5132 1 1 72 GLU OE1 O 4.883 -12.400 -4.448 1.00 . A A . 225 GLU OE1 1 1 4 5133 1 1 72 GLU OE2 O 4.811 -12.747 -6.585 1.00 . A A . 225 GLU OE2 1 1 4 5134 1 1 73 VAL C C 4.620 -7.621 -1.485 1.00 . A A . 226 VAL C 1 1 4 5135 1 1 73 VAL CA C 4.835 -6.774 -2.718 1.00 . A A . 226 VAL CA 1 1 4 5136 1 1 73 VAL CB C 4.473 -5.306 -2.431 1.00 . A A . 226 VAL CB 1 1 4 5137 1 1 73 VAL CG1 C 4.866 -4.436 -3.591 1.00 . A A . 226 VAL CG1 1 1 4 5138 1 1 73 VAL CG2 C 3.004 -5.155 -2.156 1.00 . A A . 226 VAL CG2 1 1 4 5139 1 1 73 VAL H H 3.113 -7.336 -3.806 1.00 . A A . 226 VAL H 1 1 4 5140 1 1 73 VAL HA H 5.884 -6.826 -2.971 1.00 . A A . 226 VAL HA 1 1 4 5141 1 1 73 VAL HB H 5.017 -4.985 -1.557 1.00 . A A . 226 VAL HB 1 1 4 5142 1 1 73 VAL HG13 H 4.605 -3.409 -3.380 1.00 . A A . 226 VAL HG13 1 1 4 5143 1 1 73 VAL HG21 H 2.441 -5.473 -3.021 1.00 . A A . 226 VAL HG21 1 1 4 5144 1 1 73 VAL N N 4.097 -7.303 -3.834 1.00 . A A . 226 VAL N 1 1 4 5145 1 1 73 VAL O O 5.215 -7.381 -0.435 1.00 . A A . 226 VAL O 1 1 4 5146 1 1 74 ALA C C 4.629 -10.523 -0.363 1.00 . A A . 227 ALA C 1 1 4 5147 1 1 74 ALA CA C 3.503 -9.521 -0.529 1.00 . A A . 227 ALA CA 1 1 4 5148 1 1 74 ALA CB C 2.166 -10.218 -0.731 1.00 . A A . 227 ALA CB 1 1 4 5149 1 1 74 ALA H H 3.388 -8.790 -2.503 1.00 . A A . 227 ALA H 1 1 4 5150 1 1 74 ALA HA H 3.449 -8.919 0.367 1.00 . A A . 227 ALA HA 1 1 4 5151 1 1 74 ALA HB1 H 1.386 -9.479 -0.847 1.00 . A A . 227 ALA HB1 1 1 4 5152 1 1 74 ALA HB2 H 1.949 -10.840 0.124 1.00 . A A . 227 ALA HB2 1 1 4 5153 1 1 74 ALA HB3 H 2.216 -10.831 -1.618 1.00 . A A . 227 ALA HB3 1 1 4 5154 1 1 74 ALA N N 3.795 -8.636 -1.625 1.00 . A A . 227 ALA N 1 1 4 5155 1 1 74 ALA O O 4.699 -11.532 -1.076 1.00 . A A . 227 ALA O 1 1 4 5156 1 1 75 GLY C C 7.947 -10.301 0.608 1.00 . A A . 228 GLY C 1 1 4 5157 1 1 75 GLY CA C 6.666 -11.074 0.758 1.00 . A A . 228 GLY CA 1 1 4 5158 1 1 75 GLY H H 5.434 -9.397 1.064 1.00 . A A . 228 GLY H 1 1 4 5159 1 1 75 GLY HA2 H 6.609 -11.478 1.757 1.00 . A A . 228 GLY HA2 1 1 4 5160 1 1 75 GLY HA3 H 6.653 -11.880 0.041 1.00 . A A . 228 GLY HA3 1 1 4 5161 1 1 75 GLY N N 5.528 -10.221 0.534 1.00 . A A . 228 GLY N 1 1 4 5162 1 1 75 GLY O O 9.019 -10.770 1.001 1.00 . A A . 228 GLY O 1 1 4 5163 1 1 76 LYS C C 9.158 -7.456 1.152 1.00 . A A . 229 LYS C 1 1 4 5164 1 1 76 LYS CA C 8.974 -8.240 -0.138 1.00 . A A . 229 LYS CA 1 1 4 5165 1 1 76 LYS CB C 8.719 -7.262 -1.291 1.00 . A A . 229 LYS CB 1 1 4 5166 1 1 76 LYS CD C 9.220 -8.959 -3.062 1.00 . A A . 229 LYS CD 1 1 4 5167 1 1 76 LYS CE C 8.655 -9.696 -4.251 1.00 . A A . 229 LYS CE 1 1 4 5168 1 1 76 LYS CG C 8.243 -7.928 -2.567 1.00 . A A . 229 LYS CG 1 1 4 5169 1 1 76 LYS H H 6.967 -8.827 -0.318 1.00 . A A . 229 LYS H 1 1 4 5170 1 1 76 LYS HA H 9.855 -8.829 -0.345 1.00 . A A . 229 LYS HA 1 1 4 5171 1 1 76 LYS HB2 H 7.961 -6.560 -0.979 1.00 . A A . 229 LYS HB2 1 1 4 5172 1 1 76 LYS HB3 H 9.632 -6.725 -1.505 1.00 . A A . 229 LYS HB3 1 1 4 5173 1 1 76 LYS HD2 H 10.131 -8.459 -3.349 1.00 . A A . 229 LYS HD2 1 1 4 5174 1 1 76 LYS HD3 H 9.414 -9.662 -2.267 1.00 . A A . 229 LYS HD3 1 1 4 5175 1 1 76 LYS HE2 H 7.739 -10.156 -3.905 1.00 . A A . 229 LYS HE2 1 1 4 5176 1 1 76 LYS HE3 H 8.432 -8.988 -5.035 1.00 . A A . 229 LYS HE3 1 1 4 5177 1 1 76 LYS HG2 H 7.300 -8.416 -2.374 1.00 . A A . 229 LYS HG2 1 1 4 5178 1 1 76 LYS HG3 H 8.111 -7.170 -3.326 1.00 . A A . 229 LYS HG3 1 1 4 5179 1 1 76 LYS HZ1 H 9.197 -11.214 -5.581 1.00 . A A . 229 LYS HZ1 1 1 4 5180 1 1 76 LYS HZ2 H 9.741 -11.465 -4.017 1.00 . A A . 229 LYS HZ2 1 1 4 5181 1 1 76 LYS HZ3 H 10.497 -10.318 -5.005 1.00 . A A . 229 LYS HZ3 1 1 4 5182 1 1 76 LYS N N 7.838 -9.121 0.024 1.00 . A A . 229 LYS N 1 1 4 5183 1 1 76 LYS NZ N 9.581 -10.734 -4.740 1.00 . A A . 229 LYS NZ 1 1 4 5184 1 1 76 LYS O O 8.302 -7.520 2.041 1.00 . A A . 229 LYS O 1 1 4 5185 1 1 77 THR C C 9.956 -4.545 2.210 1.00 . A A . 230 THR C 1 1 4 5186 1 1 77 THR CA C 10.446 -5.946 2.455 1.00 . A A . 230 THR CA 1 1 4 5187 1 1 77 THR CB C 11.923 -5.909 2.849 1.00 . A A . 230 THR CB 1 1 4 5188 1 1 77 THR CG2 C 12.437 -7.319 3.129 1.00 . A A . 230 THR CG2 1 1 4 5189 1 1 77 THR H H 10.905 -6.660 0.551 1.00 . A A . 230 THR H 1 1 4 5190 1 1 77 THR HA H 9.875 -6.398 3.253 1.00 . A A . 230 THR HA 1 1 4 5191 1 1 77 THR HB H 12.042 -5.306 3.736 1.00 . A A . 230 THR HB 1 1 4 5192 1 1 77 THR HG1 H 13.548 -5.728 1.802 1.00 . A A . 230 THR HG1 1 1 4 5193 1 1 77 THR HG21 H 13.469 -7.288 3.442 1.00 . A A . 230 THR HG21 1 1 4 5194 1 1 77 THR N N 10.235 -6.721 1.267 1.00 . A A . 230 THR N 1 1 4 5195 1 1 77 THR O O 9.647 -4.187 1.059 1.00 . A A . 230 THR O 1 1 4 5196 1 1 77 THR OG1 O 12.676 -5.316 1.790 1.00 . A A . 230 THR OG1 1 1 4 5197 1 1 78 LEU C C 10.349 -1.611 2.187 1.00 . A A . 231 LEU C 1 1 4 5198 1 1 78 LEU CA C 9.440 -2.404 3.134 1.00 . A A . 231 LEU CA 1 1 4 5199 1 1 78 LEU CB C 9.326 -1.785 4.545 1.00 . A A . 231 LEU CB 1 1 4 5200 1 1 78 LEU CD1 C 9.503 0.740 4.175 1.00 . A A . 231 LEU CD1 1 1 4 5201 1 1 78 LEU CD2 C 7.280 -0.415 4.036 1.00 . A A . 231 LEU CD2 1 1 4 5202 1 1 78 LEU CG C 8.649 -0.410 4.702 1.00 . A A . 231 LEU CG 1 1 4 5203 1 1 78 LEU H H 10.171 -4.045 4.146 1.00 . A A . 231 LEU H 1 1 4 5204 1 1 78 LEU HA H 8.457 -2.450 2.689 1.00 . A A . 231 LEU HA 1 1 4 5205 1 1 78 LEU HB2 H 8.786 -2.482 5.166 1.00 . A A . 231 LEU HB2 1 1 4 5206 1 1 78 LEU HB3 H 10.328 -1.709 4.943 1.00 . A A . 231 LEU HB3 1 1 4 5207 1 1 78 LEU HD13 H 10.435 0.777 4.722 1.00 . A A . 231 LEU HD13 1 1 4 5208 1 1 78 LEU HD21 H 6.822 0.550 4.190 1.00 . A A . 231 LEU HD21 1 1 4 5209 1 1 78 LEU HG H 8.496 -0.274 5.760 1.00 . A A . 231 LEU HG 1 1 4 5210 1 1 78 LEU N N 9.903 -3.746 3.249 1.00 . A A . 231 LEU N 1 1 4 5211 1 1 78 LEU O O 9.870 -0.810 1.392 1.00 . A A . 231 LEU O 1 1 4 5212 1 1 79 ASP C C 12.290 -1.547 -0.096 1.00 . A A . 232 ASP C 1 1 4 5213 1 1 79 ASP CA C 12.592 -1.195 1.359 1.00 . A A . 232 ASP CA 1 1 4 5214 1 1 79 ASP CB C 14.038 -1.562 1.699 1.00 . A A . 232 ASP CB 1 1 4 5215 1 1 79 ASP CG C 15.055 -0.785 0.874 1.00 . A A . 232 ASP CG 1 1 4 5216 1 1 79 ASP H H 11.964 -2.552 2.878 1.00 . A A . 232 ASP H 1 1 4 5217 1 1 79 ASP HA H 12.449 -0.132 1.489 1.00 . A A . 232 ASP HA 1 1 4 5218 1 1 79 ASP HB2 H 14.218 -1.351 2.742 1.00 . A A . 232 ASP HB2 1 1 4 5219 1 1 79 ASP HB3 H 14.179 -2.617 1.516 1.00 . A A . 232 ASP HB3 1 1 4 5220 1 1 79 ASP N N 11.647 -1.880 2.239 1.00 . A A . 232 ASP N 1 1 4 5221 1 1 79 ASP O O 12.176 -0.663 -0.950 1.00 . A A . 232 ASP O 1 1 4 5222 1 1 79 ASP OD1 O 15.322 -1.159 -0.287 1.00 . A A . 232 ASP OD1 1 1 4 5223 1 1 79 ASP OD2 O 15.612 0.222 1.383 1.00 . A A . 232 ASP OD2 1 1 4 5224 1 1 80 GLN C C 10.480 -2.741 -2.253 1.00 . A A . 233 GLN C 1 1 4 5225 1 1 80 GLN CA C 11.791 -3.307 -1.712 1.00 . A A . 233 GLN CA 1 1 4 5226 1 1 80 GLN CB C 11.846 -4.848 -1.891 1.00 . A A . 233 GLN CB 1 1 4 5227 1 1 80 GLN CD C 14.239 -5.339 -1.023 1.00 . A A . 233 GLN CD 1 1 4 5228 1 1 80 GLN CG C 13.247 -5.438 -2.166 1.00 . A A . 233 GLN CG 1 1 4 5229 1 1 80 GLN H H 12.214 -3.502 0.360 1.00 . A A . 233 GLN H 1 1 4 5230 1 1 80 GLN HA H 12.567 -2.883 -2.325 1.00 . A A . 233 GLN HA 1 1 4 5231 1 1 80 GLN HB2 H 11.471 -5.306 -0.988 1.00 . A A . 233 GLN HB2 1 1 4 5232 1 1 80 GLN HB3 H 11.196 -5.118 -2.710 1.00 . A A . 233 GLN HB3 1 1 4 5233 1 1 80 GLN HE21 H 14.952 -6.353 0.515 1.00 . A A . 233 GLN HE21 1 1 4 5234 1 1 80 GLN HG2 H 13.133 -6.486 -2.405 1.00 . A A . 233 GLN HG2 1 1 4 5235 1 1 80 GLN HG3 H 13.655 -4.933 -3.029 1.00 . A A . 233 GLN HG3 1 1 4 5236 1 1 80 GLN N N 12.117 -2.849 -0.367 1.00 . A A . 233 GLN N 1 1 4 5237 1 1 80 GLN NE2 N 14.314 -6.370 -0.232 1.00 . A A . 233 GLN NE2 1 1 4 5238 1 1 80 GLN O O 10.428 -2.303 -3.393 1.00 . A A . 233 GLN O 1 1 4 5239 1 1 80 GLN OE1 O 14.964 -4.354 -0.886 1.00 . A A . 233 GLN OE1 1 1 4 5240 1 1 81 VAL C C 8.066 -0.759 -2.137 1.00 . A A . 234 VAL C 1 1 4 5241 1 1 81 VAL CA C 8.120 -2.268 -1.917 1.00 . A A . 234 VAL CA 1 1 4 5242 1 1 81 VAL CB C 6.986 -2.693 -0.957 1.00 . A A . 234 VAL CB 1 1 4 5243 1 1 81 VAL CG1 C 7.062 -4.166 -0.696 1.00 . A A . 234 VAL CG1 1 1 4 5244 1 1 81 VAL CG2 C 7.027 -1.927 0.337 1.00 . A A . 234 VAL CG2 1 1 4 5245 1 1 81 VAL H H 9.540 -2.990 -0.497 1.00 . A A . 234 VAL H 1 1 4 5246 1 1 81 VAL HA H 7.953 -2.747 -2.871 1.00 . A A . 234 VAL HA 1 1 4 5247 1 1 81 VAL HB H 6.043 -2.491 -1.440 1.00 . A A . 234 VAL HB 1 1 4 5248 1 1 81 VAL HG13 H 8.022 -4.378 -0.247 1.00 . A A . 234 VAL HG13 1 1 4 5249 1 1 81 VAL HG21 H 7.963 -2.125 0.832 1.00 . A A . 234 VAL HG21 1 1 4 5250 1 1 81 VAL N N 9.439 -2.710 -1.437 1.00 . A A . 234 VAL N 1 1 4 5251 1 1 81 VAL O O 7.417 -0.267 -3.067 1.00 . A A . 234 VAL O 1 1 4 5252 1 1 82 THR C C 9.520 1.906 -2.487 1.00 . A A . 235 THR C 1 1 4 5253 1 1 82 THR CA C 8.748 1.392 -1.313 1.00 . A A . 235 THR CA 1 1 4 5254 1 1 82 THR CB C 9.282 1.978 0.013 1.00 . A A . 235 THR CB 1 1 4 5255 1 1 82 THR CG2 C 9.173 3.502 0.029 1.00 . A A . 235 THR CG2 1 1 4 5256 1 1 82 THR H H 9.366 -0.555 -0.720 1.00 . A A . 235 THR H 1 1 4 5257 1 1 82 THR HA H 7.717 1.687 -1.435 1.00 . A A . 235 THR HA 1 1 4 5258 1 1 82 THR HB H 10.313 1.686 0.138 1.00 . A A . 235 THR HB 1 1 4 5259 1 1 82 THR HG1 H 8.922 0.627 1.358 1.00 . A A . 235 THR HG1 1 1 4 5260 1 1 82 THR HG21 H 9.547 3.880 0.970 1.00 . A A . 235 THR HG21 1 1 4 5261 1 1 82 THR N N 8.777 -0.049 -1.312 1.00 . A A . 235 THR N 1 1 4 5262 1 1 82 THR O O 9.129 2.887 -3.120 1.00 . A A . 235 THR O 1 1 4 5263 1 1 82 THR OG1 O 8.501 1.451 1.088 1.00 . A A . 235 THR OG1 1 1 4 5264 1 1 83 ASP C C 10.552 1.481 -5.216 1.00 . A A . 236 ASP C 1 1 4 5265 1 1 83 ASP CA C 11.391 1.570 -3.969 1.00 . A A . 236 ASP CA 1 1 4 5266 1 1 83 ASP CB C 12.624 0.687 -4.108 1.00 . A A . 236 ASP CB 1 1 4 5267 1 1 83 ASP CG C 13.470 1.090 -5.296 1.00 . A A . 236 ASP CG 1 1 4 5268 1 1 83 ASP H H 10.852 0.428 -2.277 1.00 . A A . 236 ASP H 1 1 4 5269 1 1 83 ASP HA H 11.703 2.596 -3.836 1.00 . A A . 236 ASP HA 1 1 4 5270 1 1 83 ASP HB2 H 13.222 0.758 -3.212 1.00 . A A . 236 ASP HB2 1 1 4 5271 1 1 83 ASP HB3 H 12.306 -0.336 -4.246 1.00 . A A . 236 ASP HB3 1 1 4 5272 1 1 83 ASP N N 10.592 1.205 -2.822 1.00 . A A . 236 ASP N 1 1 4 5273 1 1 83 ASP O O 10.707 2.293 -6.146 1.00 . A A . 236 ASP O 1 1 4 5274 1 1 83 ASP OD1 O 14.190 2.113 -5.211 1.00 . A A . 236 ASP OD1 1 1 4 5275 1 1 83 ASP OD2 O 13.407 0.423 -6.333 1.00 . A A . 236 ASP OD2 1 1 4 5276 1 1 84 MET C C 7.844 1.574 -6.430 1.00 . A A . 237 MET C 1 1 4 5277 1 1 84 MET CA C 8.748 0.363 -6.359 1.00 . A A . 237 MET CA 1 1 4 5278 1 1 84 MET CB C 7.849 -0.880 -6.274 1.00 . A A . 237 MET CB 1 1 4 5279 1 1 84 MET CE C 8.206 -4.896 -5.318 1.00 . A A . 237 MET CE 1 1 4 5280 1 1 84 MET CG C 8.452 -2.140 -5.715 1.00 . A A . 237 MET CG 1 1 4 5281 1 1 84 MET H H 9.528 -0.055 -4.433 1.00 . A A . 237 MET H 1 1 4 5282 1 1 84 MET HA H 9.355 0.315 -7.251 1.00 . A A . 237 MET HA 1 1 4 5283 1 1 84 MET HB2 H 6.957 -0.696 -5.690 1.00 . A A . 237 MET HB2 1 1 4 5284 1 1 84 MET HB3 H 7.523 -1.110 -7.277 1.00 . A A . 237 MET HB3 1 1 4 5285 1 1 84 MET HE1 H 7.620 -5.783 -5.529 1.00 . A A . 237 MET HE1 1 1 4 5286 1 1 84 MET HE2 H 8.179 -4.664 -4.265 1.00 . A A . 237 MET HE2 1 1 4 5287 1 1 84 MET HE3 H 9.214 -5.019 -5.682 1.00 . A A . 237 MET HE3 1 1 4 5288 1 1 84 MET HG2 H 9.519 -2.235 -5.825 1.00 . A A . 237 MET HG2 1 1 4 5289 1 1 84 MET HG3 H 8.324 -2.019 -4.649 1.00 . A A . 237 MET HG3 1 1 4 5290 1 1 84 MET N N 9.613 0.525 -5.221 1.00 . A A . 237 MET N 1 1 4 5291 1 1 84 MET O O 7.702 2.191 -7.460 1.00 . A A . 237 MET O 1 1 4 5292 1 1 84 MET SD S 7.445 -3.563 -6.191 1.00 . A A . 237 MET SD 1 1 4 5293 1 1 85 MET C C 7.000 4.362 -5.588 1.00 . A A . 238 MET C 1 1 4 5294 1 1 85 MET CA C 6.338 3.050 -5.167 1.00 . A A . 238 MET CA 1 1 4 5295 1 1 85 MET CB C 5.814 3.151 -3.731 1.00 . A A . 238 MET CB 1 1 4 5296 1 1 85 MET CE C 3.916 0.417 -1.322 1.00 . A A . 238 MET CE 1 1 4 5297 1 1 85 MET CG C 5.079 1.929 -3.263 1.00 . A A . 238 MET CG 1 1 4 5298 1 1 85 MET H H 7.487 1.392 -4.491 1.00 . A A . 238 MET H 1 1 4 5299 1 1 85 MET HA H 5.506 2.860 -5.827 1.00 . A A . 238 MET HA 1 1 4 5300 1 1 85 MET HB2 H 6.643 3.253 -3.046 1.00 . A A . 238 MET HB2 1 1 4 5301 1 1 85 MET HB3 H 5.149 3.998 -3.641 1.00 . A A . 238 MET HB3 1 1 4 5302 1 1 85 MET HE1 H 3.116 0.258 -2.029 1.00 . A A . 238 MET HE1 1 1 4 5303 1 1 85 MET HE2 H 3.563 0.296 -0.309 1.00 . A A . 238 MET HE2 1 1 4 5304 1 1 85 MET HE3 H 4.720 -0.273 -1.526 1.00 . A A . 238 MET HE3 1 1 4 5305 1 1 85 MET HG2 H 4.200 1.795 -3.877 1.00 . A A . 238 MET HG2 1 1 4 5306 1 1 85 MET HG3 H 5.726 1.071 -3.373 1.00 . A A . 238 MET HG3 1 1 4 5307 1 1 85 MET N N 7.267 1.920 -5.289 1.00 . A A . 238 MET N 1 1 4 5308 1 1 85 MET O O 6.369 5.215 -6.209 1.00 . A A . 238 MET O 1 1 4 5309 1 1 85 MET SD S 4.568 2.052 -1.553 1.00 . A A . 238 MET SD 1 1 4 5310 1 1 86 VAL C C 9.268 5.704 -7.160 1.00 . A A . 239 VAL C 1 1 4 5311 1 1 86 VAL CA C 9.027 5.678 -5.641 1.00 . A A . 239 VAL CA 1 1 4 5312 1 1 86 VAL CB C 10.379 5.748 -4.878 1.00 . A A . 239 VAL CB 1 1 4 5313 1 1 86 VAL CG1 C 11.194 6.934 -5.334 1.00 . A A . 239 VAL CG1 1 1 4 5314 1 1 86 VAL CG2 C 10.140 5.835 -3.379 1.00 . A A . 239 VAL CG2 1 1 4 5315 1 1 86 VAL H H 8.717 3.811 -4.729 1.00 . A A . 239 VAL H 1 1 4 5316 1 1 86 VAL HA H 8.437 6.542 -5.378 1.00 . A A . 239 VAL HA 1 1 4 5317 1 1 86 VAL HB H 10.936 4.845 -5.080 1.00 . A A . 239 VAL HB 1 1 4 5318 1 1 86 VAL HG13 H 10.634 7.837 -5.155 1.00 . A A . 239 VAL HG13 1 1 4 5319 1 1 86 VAL HG21 H 9.564 6.721 -3.161 1.00 . A A . 239 VAL HG21 1 1 4 5320 1 1 86 VAL N N 8.271 4.507 -5.262 1.00 . A A . 239 VAL N 1 1 4 5321 1 1 86 VAL O O 9.080 6.736 -7.813 1.00 . A A . 239 VAL O 1 1 4 5322 1 1 87 ALA C C 8.668 4.598 -9.966 1.00 . A A . 240 ALA C 1 1 4 5323 1 1 87 ALA CA C 9.940 4.473 -9.146 1.00 . A A . 240 ALA CA 1 1 4 5324 1 1 87 ALA CB C 10.644 3.166 -9.456 1.00 . A A . 240 ALA CB 1 1 4 5325 1 1 87 ALA H H 9.748 3.764 -7.159 1.00 . A A . 240 ALA H 1 1 4 5326 1 1 87 ALA HA H 10.590 5.290 -9.415 1.00 . A A . 240 ALA HA 1 1 4 5327 1 1 87 ALA HB1 H 9.981 2.345 -9.218 1.00 . A A . 240 ALA HB1 1 1 4 5328 1 1 87 ALA HB2 H 11.540 3.085 -8.858 1.00 . A A . 240 ALA HB2 1 1 4 5329 1 1 87 ALA HB3 H 10.900 3.131 -10.504 1.00 . A A . 240 ALA HB3 1 1 4 5330 1 1 87 ALA N N 9.652 4.570 -7.716 1.00 . A A . 240 ALA N 1 1 4 5331 1 1 87 ALA O O 8.647 5.241 -11.015 1.00 . A A . 240 ALA O 1 1 4 5332 1 1 88 ASN C C 5.530 5.273 -9.878 1.00 . A A . 241 ASN C 1 1 4 5333 1 1 88 ASN CA C 6.311 4.001 -10.114 1.00 . A A . 241 ASN CA 1 1 4 5334 1 1 88 ASN CB C 5.512 2.792 -9.631 1.00 . A A . 241 ASN CB 1 1 4 5335 1 1 88 ASN CG C 6.157 1.501 -10.060 1.00 . A A . 241 ASN CG 1 1 4 5336 1 1 88 ASN H H 7.709 3.543 -8.600 1.00 . A A . 241 ASN H 1 1 4 5337 1 1 88 ASN HA H 6.476 3.886 -11.175 1.00 . A A . 241 ASN HA 1 1 4 5338 1 1 88 ASN HB2 H 5.488 2.811 -8.551 1.00 . A A . 241 ASN HB2 1 1 4 5339 1 1 88 ASN HB3 H 4.495 2.823 -9.999 1.00 . A A . 241 ASN HB3 1 1 4 5340 1 1 88 ASN HD21 H 6.503 -0.331 -9.525 1.00 . A A . 241 ASN HD21 1 1 4 5341 1 1 88 ASN N N 7.613 4.018 -9.460 1.00 . A A . 241 ASN N 1 1 4 5342 1 1 88 ASN ND2 N 6.066 0.498 -9.241 1.00 . A A . 241 ASN ND2 1 1 4 5343 1 1 88 ASN O O 4.336 5.292 -10.053 1.00 . A A . 241 ASN O 1 1 4 5344 1 1 88 ASN OD1 O 6.770 1.423 -11.121 1.00 . A A . 241 ASN OD1 1 1 4 5345 1 1 89 SER C C 4.822 8.122 -10.574 1.00 . A A . 242 SER C 1 1 4 5346 1 1 89 SER CA C 5.574 7.634 -9.298 1.00 . A A . 242 SER CA 1 1 4 5347 1 1 89 SER CB C 6.639 8.662 -8.847 1.00 . A A . 242 SER CB 1 1 4 5348 1 1 89 SER H H 7.187 6.249 -9.420 1.00 . A A . 242 SER H 1 1 4 5349 1 1 89 SER HA H 4.847 7.511 -8.509 1.00 . A A . 242 SER HA 1 1 4 5350 1 1 89 SER HB2 H 7.119 8.307 -7.947 1.00 . A A . 242 SER HB2 1 1 4 5351 1 1 89 SER HB3 H 7.381 8.760 -9.626 1.00 . A A . 242 SER HB3 1 1 4 5352 1 1 89 SER HG H 5.807 9.996 -7.653 1.00 . A A . 242 SER HG 1 1 4 5353 1 1 89 SER N N 6.215 6.341 -9.529 1.00 . A A . 242 SER N 1 1 4 5354 1 1 89 SER O O 3.831 8.837 -10.491 1.00 . A A . 242 SER O 1 1 4 5355 1 1 89 SER OG O 6.080 9.946 -8.579 1.00 . A A . 242 SER OG 1 1 4 5356 1 1 90 SER C C 3.285 7.486 -13.191 1.00 . A A . 243 SER C 1 1 4 5357 1 1 90 SER CA C 4.702 8.093 -13.008 1.00 . A A . 243 SER CA 1 1 4 5358 1 1 90 SER CB C 5.627 7.644 -14.122 1.00 . A A . 243 SER CB 1 1 4 5359 1 1 90 SER H H 6.090 7.132 -11.759 1.00 . A A . 243 SER H 1 1 4 5360 1 1 90 SER HA H 4.630 9.171 -13.034 1.00 . A A . 243 SER HA 1 1 4 5361 1 1 90 SER HB2 H 5.678 6.566 -14.131 1.00 . A A . 243 SER HB2 1 1 4 5362 1 1 90 SER HB3 H 5.266 8.002 -15.074 1.00 . A A . 243 SER HB3 1 1 4 5363 1 1 90 SER HG H 7.495 7.842 -14.623 1.00 . A A . 243 SER HG 1 1 4 5364 1 1 90 SER N N 5.298 7.707 -11.737 1.00 . A A . 243 SER N 1 1 4 5365 1 1 90 SER O O 2.428 8.074 -13.860 1.00 . A A . 243 SER O 1 1 4 5366 1 1 90 SER OG O 6.928 8.157 -13.905 1.00 . A A . 243 SER OG 1 1 4 5367 1 1 91 ASN C C 1.786 4.630 -11.475 1.00 . A A . 244 ASN C 1 1 4 5368 1 1 91 ASN CA C 1.791 5.611 -12.632 1.00 . A A . 244 ASN CA 1 1 4 5369 1 1 91 ASN CB C 1.643 4.861 -13.990 1.00 . A A . 244 ASN CB 1 1 4 5370 1 1 91 ASN CG C 0.332 4.070 -14.177 1.00 . A A . 244 ASN CG 1 1 4 5371 1 1 91 ASN H H 3.768 5.945 -12.019 1.00 . A A . 244 ASN H 1 1 4 5372 1 1 91 ASN HA H 0.995 6.327 -12.510 1.00 . A A . 244 ASN HA 1 1 4 5373 1 1 91 ASN HB2 H 1.695 5.581 -14.791 1.00 . A A . 244 ASN HB2 1 1 4 5374 1 1 91 ASN HB3 H 2.469 4.174 -14.089 1.00 . A A . 244 ASN HB3 1 1 4 5375 1 1 91 ASN HD21 H -1.596 4.057 -13.764 1.00 . A A . 244 ASN HD21 1 1 4 5376 1 1 91 ASN N N 3.061 6.338 -12.574 1.00 . A A . 244 ASN N 1 1 4 5377 1 1 91 ASN ND2 N -0.762 4.553 -13.638 1.00 . A A . 244 ASN ND2 1 1 4 5378 1 1 91 ASN O O 2.216 3.466 -11.614 1.00 . A A . 244 ASN O 1 1 4 5379 1 1 91 ASN OD1 O 0.315 3.034 -14.855 1.00 . A A . 244 ASN OD1 1 1 4 5380 1 1 92 LEU C C 0.249 3.432 -9.002 1.00 . A A . 245 LEU C 1 1 4 5381 1 1 92 LEU CA C 1.498 4.289 -9.127 1.00 . A A . 245 LEU CA 1 1 4 5382 1 1 92 LEU CB C 1.655 5.179 -7.880 1.00 . A A . 245 LEU CB 1 1 4 5383 1 1 92 LEU CD1 C 2.448 5.511 -5.523 1.00 . A A . 245 LEU CD1 1 1 4 5384 1 1 92 LEU CD2 C 1.884 3.255 -6.296 1.00 . A A . 245 LEU CD2 1 1 4 5385 1 1 92 LEU CG C 2.423 4.578 -6.692 1.00 . A A . 245 LEU CG 1 1 4 5386 1 1 92 LEU H H 1.061 6.027 -10.180 1.00 . A A . 245 LEU H 1 1 4 5387 1 1 92 LEU HA H 2.369 3.656 -9.216 1.00 . A A . 245 LEU HA 1 1 4 5388 1 1 92 LEU HB2 H 2.112 6.118 -8.154 1.00 . A A . 245 LEU HB2 1 1 4 5389 1 1 92 LEU HB3 H 0.642 5.363 -7.544 1.00 . A A . 245 LEU HB3 1 1 4 5390 1 1 92 LEU HD13 H 2.927 6.433 -5.815 1.00 . A A . 245 LEU HD13 1 1 4 5391 1 1 92 LEU HD21 H 1.975 2.586 -7.139 1.00 . A A . 245 LEU HD21 1 1 4 5392 1 1 92 LEU HG H 3.454 4.451 -6.971 1.00 . A A . 245 LEU HG 1 1 4 5393 1 1 92 LEU N N 1.400 5.109 -10.299 1.00 . A A . 245 LEU N 1 1 4 5394 1 1 92 LEU O O -0.785 3.910 -8.626 1.00 . A A . 245 LEU O 1 1 4 5395 1 1 93 ILE C C -0.595 0.407 -8.015 1.00 . A A . 246 ILE C 1 1 4 5396 1 1 93 ILE CA C -0.783 1.311 -9.213 1.00 . A A . 246 ILE CA 1 1 4 5397 1 1 93 ILE CB C -0.969 0.468 -10.495 1.00 . A A . 246 ILE CB 1 1 4 5398 1 1 93 ILE CD1 C -1.285 0.686 -13.018 1.00 . A A . 246 ILE CD1 1 1 4 5399 1 1 93 ILE CG1 C -1.180 1.399 -11.695 1.00 . A A . 246 ILE CG1 1 1 4 5400 1 1 93 ILE CG2 C -2.166 -0.481 -10.343 1.00 . A A . 246 ILE CG2 1 1 4 5401 1 1 93 ILE H H 1.204 1.855 -9.666 1.00 . A A . 246 ILE H 1 1 4 5402 1 1 93 ILE HA H -1.666 1.910 -9.056 1.00 . A A . 246 ILE HA 1 1 4 5403 1 1 93 ILE HB H -0.078 -0.119 -10.662 1.00 . A A . 246 ILE HB 1 1 4 5404 1 1 93 ILE HD11 H -2.120 0.001 -12.991 1.00 . A A . 246 ILE HD11 1 1 4 5405 1 1 93 ILE HG12 H -2.109 1.918 -11.523 1.00 . A A . 246 ILE HG12 1 1 4 5406 1 1 93 ILE HG23 H -2.277 -1.068 -11.243 1.00 . A A . 246 ILE HG23 1 1 4 5407 1 1 93 ILE N N 0.350 2.194 -9.331 1.00 . A A . 246 ILE N 1 1 4 5408 1 1 93 ILE O O 0.330 -0.354 -7.970 1.00 . A A . 246 ILE O 1 1 4 5409 1 1 94 ILE C C -2.631 -1.121 -5.683 1.00 . A A . 247 ILE C 1 1 4 5410 1 1 94 ILE CA C -1.385 -0.295 -5.864 1.00 . A A . 247 ILE CA 1 1 4 5411 1 1 94 ILE CB C -1.082 0.552 -4.577 1.00 . A A . 247 ILE CB 1 1 4 5412 1 1 94 ILE CD1 C 0.780 1.799 -3.341 1.00 . A A . 247 ILE CD1 1 1 4 5413 1 1 94 ILE CG1 C 0.399 0.907 -4.510 1.00 . A A . 247 ILE CG1 1 1 4 5414 1 1 94 ILE CG2 C -1.532 -0.137 -3.302 1.00 . A A . 247 ILE CG2 1 1 4 5415 1 1 94 ILE H H -2.182 1.179 -7.145 1.00 . A A . 247 ILE H 1 1 4 5416 1 1 94 ILE HA H -0.562 -0.984 -6.007 1.00 . A A . 247 ILE HA 1 1 4 5417 1 1 94 ILE HB H -1.645 1.468 -4.663 1.00 . A A . 247 ILE HB 1 1 4 5418 1 1 94 ILE HD11 H 1.833 2.028 -3.405 1.00 . A A . 247 ILE HD11 1 1 4 5419 1 1 94 ILE HG12 H 0.962 -0.010 -4.404 1.00 . A A . 247 ILE HG12 1 1 4 5420 1 1 94 ILE HG23 H -1.287 0.473 -2.445 1.00 . A A . 247 ILE HG23 1 1 4 5421 1 1 94 ILE N N -1.454 0.522 -7.056 1.00 . A A . 247 ILE N 1 1 4 5422 1 1 94 ILE O O -3.750 -0.639 -5.866 1.00 . A A . 247 ILE O 1 1 4 5423 1 1 95 THR C C -3.426 -3.537 -3.565 1.00 . A A . 248 THR C 1 1 4 5424 1 1 95 THR CA C -3.481 -3.250 -5.048 1.00 . A A . 248 THR CA 1 1 4 5425 1 1 95 THR CB C -3.369 -4.580 -5.812 1.00 . A A . 248 THR CB 1 1 4 5426 1 1 95 THR CG2 C -4.545 -5.498 -5.477 1.00 . A A . 248 THR CG2 1 1 4 5427 1 1 95 THR H H -1.494 -2.691 -5.351 1.00 . A A . 248 THR H 1 1 4 5428 1 1 95 THR HA H -4.421 -2.778 -5.293 1.00 . A A . 248 THR HA 1 1 4 5429 1 1 95 THR HB H -2.452 -5.067 -5.507 1.00 . A A . 248 THR HB 1 1 4 5430 1 1 95 THR HG1 H -2.868 -3.507 -7.360 1.00 . A A . 248 THR HG1 1 1 4 5431 1 1 95 THR HG21 H -4.549 -5.703 -4.416 1.00 . A A . 248 THR HG21 1 1 4 5432 1 1 95 THR N N -2.423 -2.366 -5.374 1.00 . A A . 248 THR N 1 1 4 5433 1 1 95 THR O O -2.422 -4.028 -3.073 1.00 . A A . 248 THR O 1 1 4 5434 1 1 95 THR OG1 O -3.357 -4.326 -7.223 1.00 . A A . 248 THR OG1 1 1 4 5435 1 1 96 VAL C C -5.844 -4.297 -1.263 1.00 . A A . 249 VAL C 1 1 4 5436 1 1 96 VAL CA C -4.582 -3.522 -1.469 1.00 . A A . 249 VAL CA 1 1 4 5437 1 1 96 VAL CB C -4.602 -2.274 -0.497 1.00 . A A . 249 VAL CB 1 1 4 5438 1 1 96 VAL CG1 C -3.308 -1.477 -0.532 1.00 . A A . 249 VAL CG1 1 1 4 5439 1 1 96 VAL CG2 C -5.812 -1.377 -0.754 1.00 . A A . 249 VAL CG2 1 1 4 5440 1 1 96 VAL H H -5.213 -2.760 -3.322 1.00 . A A . 249 VAL H 1 1 4 5441 1 1 96 VAL HA H -3.752 -4.162 -1.207 1.00 . A A . 249 VAL HA 1 1 4 5442 1 1 96 VAL HB H -4.679 -2.663 0.510 1.00 . A A . 249 VAL HB 1 1 4 5443 1 1 96 VAL HG13 H -3.106 -1.148 -1.539 1.00 . A A . 249 VAL HG13 1 1 4 5444 1 1 96 VAL HG21 H -6.717 -1.941 -0.588 1.00 . A A . 249 VAL HG21 1 1 4 5445 1 1 96 VAL N N -4.465 -3.206 -2.870 1.00 . A A . 249 VAL N 1 1 4 5446 1 1 96 VAL O O -6.698 -4.358 -2.148 1.00 . A A . 249 VAL O 1 1 4 5447 1 1 97 LYS C C -7.266 -5.443 1.745 1.00 . A A . 250 LYS C 1 1 4 5448 1 1 97 LYS CA C -7.104 -5.582 0.265 1.00 . A A . 250 LYS CA 1 1 4 5449 1 1 97 LYS CB C -7.166 -7.050 -0.243 1.00 . A A . 250 LYS CB 1 1 4 5450 1 1 97 LYS CD C -5.275 -8.129 1.146 1.00 . A A . 250 LYS CD 1 1 4 5451 1 1 97 LYS CE C -6.173 -9.044 1.954 1.00 . A A . 250 LYS CE 1 1 4 5452 1 1 97 LYS CG C -5.856 -7.846 -0.228 1.00 . A A . 250 LYS CG 1 1 4 5453 1 1 97 LYS H H -5.152 -4.910 0.441 1.00 . A A . 250 LYS H 1 1 4 5454 1 1 97 LYS HA H -7.912 -5.029 -0.191 1.00 . A A . 250 LYS HA 1 1 4 5455 1 1 97 LYS HB2 H -7.878 -7.589 0.362 1.00 . A A . 250 LYS HB2 1 1 4 5456 1 1 97 LYS HB3 H -7.541 -7.040 -1.255 1.00 . A A . 250 LYS HB3 1 1 4 5457 1 1 97 LYS HD2 H -4.315 -8.603 0.985 1.00 . A A . 250 LYS HD2 1 1 4 5458 1 1 97 LYS HD3 H -5.132 -7.192 1.659 1.00 . A A . 250 LYS HD3 1 1 4 5459 1 1 97 LYS HE2 H -7.118 -8.546 2.112 1.00 . A A . 250 LYS HE2 1 1 4 5460 1 1 97 LYS HE3 H -6.333 -9.953 1.397 1.00 . A A . 250 LYS HE3 1 1 4 5461 1 1 97 LYS HG2 H -6.027 -8.793 -0.716 1.00 . A A . 250 LYS HG2 1 1 4 5462 1 1 97 LYS HG3 H -5.136 -7.288 -0.810 1.00 . A A . 250 LYS HG3 1 1 4 5463 1 1 97 LYS HZ1 H -4.655 -9.799 3.148 1.00 . A A . 250 LYS HZ1 1 1 4 5464 1 1 97 LYS HZ2 H -6.204 -10.070 3.754 1.00 . A A . 250 LYS HZ2 1 1 4 5465 1 1 97 LYS HZ3 H -5.511 -8.528 3.867 1.00 . A A . 250 LYS HZ3 1 1 4 5466 1 1 97 LYS N N -5.934 -4.905 -0.158 1.00 . A A . 250 LYS N 1 1 4 5467 1 1 97 LYS NZ N -5.600 -9.374 3.274 1.00 . A A . 250 LYS NZ 1 1 4 5468 1 1 97 LYS O O -6.271 -5.501 2.485 1.00 . A A . 250 LYS O 1 1 4 5469 1 1 98 PRO C C -8.247 -6.224 4.410 1.00 . A A . 251 PRO C 1 1 4 5470 1 1 98 PRO CA C -8.784 -5.032 3.623 1.00 . A A . 251 PRO CA 1 1 4 5471 1 1 98 PRO CB C -10.307 -4.984 3.679 1.00 . A A . 251 PRO CB 1 1 4 5472 1 1 98 PRO CD C -9.692 -4.936 1.377 1.00 . A A . 251 PRO CD 1 1 4 5473 1 1 98 PRO CG C -10.706 -4.437 2.359 1.00 . A A . 251 PRO CG 1 1 4 5474 1 1 98 PRO HA H -8.359 -4.109 3.992 1.00 . A A . 251 PRO HA 1 1 4 5475 1 1 98 PRO HB2 H -10.693 -5.980 3.832 1.00 . A A . 251 PRO HB2 1 1 4 5476 1 1 98 PRO HB3 H -10.625 -4.340 4.486 1.00 . A A . 251 PRO HB3 1 1 4 5477 1 1 98 PRO HD2 H -10.031 -5.849 0.908 1.00 . A A . 251 PRO HD2 1 1 4 5478 1 1 98 PRO HD3 H -9.503 -4.174 0.637 1.00 . A A . 251 PRO HD3 1 1 4 5479 1 1 98 PRO HG2 H -11.692 -4.791 2.092 1.00 . A A . 251 PRO HG2 1 1 4 5480 1 1 98 PRO HG3 H -10.695 -3.357 2.388 1.00 . A A . 251 PRO HG3 1 1 4 5481 1 1 98 PRO N N -8.494 -5.171 2.208 1.00 . A A . 251 PRO N 1 1 4 5482 1 1 98 PRO O O -8.259 -7.364 3.915 1.00 . A A . 251 PRO O 1 1 4 5483 1 1 99 ALA C C -7.823 -8.265 6.570 1.00 . A A . 252 ALA C 1 1 4 5484 1 1 99 ALA CA C -7.117 -6.925 6.479 1.00 . A A . 252 ALA CA 1 1 4 5485 1 1 99 ALA CB C -6.886 -6.337 7.864 1.00 . A A . 252 ALA CB 1 1 4 5486 1 1 99 ALA H H -7.951 -5.047 5.969 1.00 . A A . 252 ALA H 1 1 4 5487 1 1 99 ALA HA H -6.153 -7.108 6.041 1.00 . A A . 252 ALA HA 1 1 4 5488 1 1 99 ALA HB1 H -7.837 -6.213 8.361 1.00 . A A . 252 ALA HB1 1 1 4 5489 1 1 99 ALA HB2 H -6.414 -5.370 7.769 1.00 . A A . 252 ALA HB2 1 1 4 5490 1 1 99 ALA HB3 H -6.256 -6.995 8.443 1.00 . A A . 252 ALA HB3 1 1 4 5491 1 1 99 ALA N N -7.803 -5.955 5.626 1.00 . A A . 252 ALA N 1 1 4 5492 1 1 99 ALA O O -7.202 -9.314 6.425 1.00 . A A . 252 ALA O 1 1 4 5493 1 1 100 ASN C C -10.590 -9.931 5.697 1.00 . A A . 253 ASN C 1 1 4 5494 1 1 100 ASN CA C -9.882 -9.438 6.956 1.00 . A A . 253 ASN CA 1 1 4 5495 1 1 100 ASN CB C -10.865 -9.278 8.122 1.00 . A A . 253 ASN CB 1 1 4 5496 1 1 100 ASN CG C -10.155 -9.044 9.450 1.00 . A A . 253 ASN CG 1 1 4 5497 1 1 100 ASN H H -9.503 -7.326 6.728 1.00 . A A . 253 ASN H 1 1 4 5498 1 1 100 ASN HA H -9.168 -10.202 7.231 1.00 . A A . 253 ASN HA 1 1 4 5499 1 1 100 ASN HB2 H -11.510 -8.435 7.928 1.00 . A A . 253 ASN HB2 1 1 4 5500 1 1 100 ASN HB3 H -11.463 -10.173 8.206 1.00 . A A . 253 ASN HB3 1 1 4 5501 1 1 100 ASN HD21 H -9.354 -10.018 10.992 1.00 . A A . 253 ASN HD21 1 1 4 5502 1 1 100 ASN N N -9.102 -8.222 6.747 1.00 . A A . 253 ASN N 1 1 4 5503 1 1 100 ASN ND2 N -9.816 -10.114 10.133 1.00 . A A . 253 ASN ND2 1 1 4 5504 1 1 100 ASN O O -11.381 -10.865 5.749 1.00 . A A . 253 ASN O 1 1 4 5505 1 1 100 ASN OD1 O -9.904 -7.892 9.853 1.00 . A A . 253 ASN OD1 1 1 4 5506 1 1 101 GLN C C -9.734 -10.354 2.436 1.00 . A A . 254 GLN C 1 1 4 5507 1 1 101 GLN CA C -10.851 -9.789 3.303 1.00 . A A . 254 GLN CA 1 1 4 5508 1 1 101 GLN CB C -11.649 -8.705 2.579 1.00 . A A . 254 GLN CB 1 1 4 5509 1 1 101 GLN CD C -13.765 -7.324 2.535 1.00 . A A . 254 GLN CD 1 1 4 5510 1 1 101 GLN CG C -12.922 -8.304 3.314 1.00 . A A . 254 GLN CG 1 1 4 5511 1 1 101 GLN H H -9.698 -8.545 4.565 1.00 . A A . 254 GLN H 1 1 4 5512 1 1 101 GLN HA H -11.506 -10.607 3.559 1.00 . A A . 254 GLN HA 1 1 4 5513 1 1 101 GLN HB2 H -11.028 -7.829 2.471 1.00 . A A . 254 GLN HB2 1 1 4 5514 1 1 101 GLN HB3 H -11.923 -9.067 1.600 1.00 . A A . 254 GLN HB3 1 1 4 5515 1 1 101 GLN HE21 H -14.069 -5.416 2.238 1.00 . A A . 254 GLN HE21 1 1 4 5516 1 1 101 GLN HG2 H -13.514 -9.189 3.497 1.00 . A A . 254 GLN HG2 1 1 4 5517 1 1 101 GLN HG3 H -12.650 -7.857 4.259 1.00 . A A . 254 GLN HG3 1 1 4 5518 1 1 101 GLN N N -10.304 -9.318 4.567 1.00 . A A . 254 GLN N 1 1 4 5519 1 1 101 GLN NE2 N -13.533 -6.067 2.743 1.00 . A A . 254 GLN NE2 1 1 4 5520 1 1 101 GLN O O -8.612 -10.522 2.924 1.00 . A A . 254 GLN O 1 1 4 5521 1 1 101 GLN OE1 O -14.632 -7.717 1.749 1.00 . A A . 254 GLN OE1 1 1 4 5522 1 1 102 ARG C C -9.172 -10.717 -1.100 1.00 . A A . 255 ARG C 1 1 4 5523 1 1 102 ARG CA C -9.024 -11.270 0.288 1.00 . A A . 255 ARG CA 1 1 4 5524 1 1 102 ARG CB C -9.158 -12.812 0.242 1.00 . A A . 255 ARG CB 1 1 4 5525 1 1 102 ARG CD C -9.050 -15.029 1.423 1.00 . A A . 255 ARG CD 1 1 4 5526 1 1 102 ARG CG C -8.857 -13.527 1.549 1.00 . A A . 255 ARG CG 1 1 4 5527 1 1 102 ARG CZ C -10.888 -16.628 0.872 1.00 . A A . 255 ARG CZ 1 1 4 5528 1 1 102 ARG H H -10.895 -10.431 0.789 1.00 . A A . 255 ARG H 1 1 4 5529 1 1 102 ARG HA H -8.046 -11.014 0.665 1.00 . A A . 255 ARG HA 1 1 4 5530 1 1 102 ARG HB2 H -10.169 -13.062 -0.042 1.00 . A A . 255 ARG HB2 1 1 4 5531 1 1 102 ARG HB3 H -8.486 -13.188 -0.515 1.00 . A A . 255 ARG HB3 1 1 4 5532 1 1 102 ARG HD2 H -8.400 -15.400 0.644 1.00 . A A . 255 ARG HD2 1 1 4 5533 1 1 102 ARG HD3 H -8.789 -15.495 2.360 1.00 . A A . 255 ARG HD3 1 1 4 5534 1 1 102 ARG HE H -11.062 -14.622 1.021 1.00 . A A . 255 ARG HE 1 1 4 5535 1 1 102 ARG HG2 H -7.832 -13.329 1.832 1.00 . A A . 255 ARG HG2 1 1 4 5536 1 1 102 ARG HG3 H -9.520 -13.148 2.312 1.00 . A A . 255 ARG HG3 1 1 4 5537 1 1 102 ARG HH12 H -10.390 -18.595 0.809 1.00 . A A . 255 ARG HH12 1 1 4 5538 1 1 102 ARG HH21 H -12.527 -17.754 0.400 1.00 . A A . 255 ARG HH21 1 1 4 5539 1 1 102 ARG N N -10.021 -10.660 1.175 1.00 . A A . 255 ARG N 1 1 4 5540 1 1 102 ARG NE N -10.441 -15.383 1.086 1.00 . A A . 255 ARG NE 1 1 4 5541 1 1 102 ARG NH1 N -10.069 -17.659 0.978 1.00 . A A . 255 ARG NH1 1 1 4 5542 1 1 102 ARG NH2 N -12.166 -16.835 0.573 1.00 . A A . 255 ARG NH2 1 1 4 5543 1 1 102 ARG O O -8.730 -9.609 -1.330 1.00 . A A . 255 ARG O 1 1 4 5544 1 1 102 ARG OXT O -9.747 -11.391 -1.975 1.00 . A A . 255 ARG OXT 1 1 5 5545 1 1 3 GLU C C -13.419 -6.402 -2.148 1.00 . A A . 156 GLU C 1 1 5 5546 1 1 3 GLU CA C -14.587 -5.984 -3.021 1.00 . A A . 156 GLU CA 1 1 5 5547 1 1 3 GLU CB C -15.659 -7.104 -3.081 1.00 . A A . 156 GLU CB 1 1 5 5548 1 1 3 GLU CD C -17.027 -6.082 -4.959 1.00 . A A . 156 GLU CD 1 1 5 5549 1 1 3 GLU CG C -17.045 -6.663 -3.575 1.00 . A A . 156 GLU CG 1 1 5 5550 1 1 3 GLU H H -14.983 -5.256 -4.920 1.00 . A A . 156 GLU H 1 1 5 5551 1 1 3 GLU HA H -15.020 -5.120 -2.544 1.00 . A A . 156 GLU HA 1 1 5 5552 1 1 3 GLU HB2 H -15.304 -7.880 -3.742 1.00 . A A . 156 GLU HB2 1 1 5 5553 1 1 3 GLU HB3 H -15.765 -7.520 -2.091 1.00 . A A . 156 GLU HB3 1 1 5 5554 1 1 3 GLU HG2 H -17.701 -7.520 -3.580 1.00 . A A . 156 GLU HG2 1 1 5 5555 1 1 3 GLU HG3 H -17.439 -5.925 -2.891 1.00 . A A . 156 GLU HG3 1 1 5 5556 1 1 3 GLU N N -14.155 -5.549 -4.356 1.00 . A A . 156 GLU N 1 1 5 5557 1 1 3 GLU O O -13.016 -5.659 -1.259 1.00 . A A . 156 GLU O 1 1 5 5558 1 1 3 GLU OE1 O -16.692 -4.890 -5.094 1.00 . A A . 156 GLU OE1 1 1 5 5559 1 1 3 GLU OE2 O -17.311 -6.799 -5.919 1.00 . A A . 156 GLU OE2 1 1 5 5560 1 1 4 THR C C -10.478 -7.427 -1.913 1.00 . A A . 157 THR C 1 1 5 5561 1 1 4 THR CA C -11.800 -8.139 -1.646 1.00 . A A . 157 THR CA 1 1 5 5562 1 1 4 THR CB C -11.698 -9.634 -1.954 1.00 . A A . 157 THR CB 1 1 5 5563 1 1 4 THR CG2 C -12.920 -10.362 -1.423 1.00 . A A . 157 THR CG2 1 1 5 5564 1 1 4 THR H H -13.199 -8.081 -3.195 1.00 . A A . 157 THR H 1 1 5 5565 1 1 4 THR HA H -12.026 -8.033 -0.595 1.00 . A A . 157 THR HA 1 1 5 5566 1 1 4 THR HB H -10.817 -10.006 -1.454 1.00 . A A . 157 THR HB 1 1 5 5567 1 1 4 THR HG1 H -12.387 -10.343 -3.654 1.00 . A A . 157 THR HG1 1 1 5 5568 1 1 4 THR HG21 H -13.805 -9.955 -1.889 1.00 . A A . 157 THR HG21 1 1 5 5569 1 1 4 THR N N -12.879 -7.566 -2.423 1.00 . A A . 157 THR N 1 1 5 5570 1 1 4 THR O O -9.953 -6.712 -1.061 1.00 . A A . 157 THR O 1 1 5 5571 1 1 4 THR OG1 O -11.614 -9.833 -3.384 1.00 . A A . 157 THR OG1 1 1 5 5572 1 1 5 HIS C C -9.220 -5.637 -4.203 1.00 . A A . 158 HIS C 1 1 5 5573 1 1 5 HIS CA C -8.787 -6.901 -3.517 1.00 . A A . 158 HIS CA 1 1 5 5574 1 1 5 HIS CB C -7.938 -7.748 -4.462 1.00 . A A . 158 HIS CB 1 1 5 5575 1 1 5 HIS CD2 C -5.734 -9.047 -4.142 1.00 . A A . 158 HIS CD2 1 1 5 5576 1 1 5 HIS CE1 C -6.196 -10.109 -2.315 1.00 . A A . 158 HIS CE1 1 1 5 5577 1 1 5 HIS CG C -6.996 -8.714 -3.803 1.00 . A A . 158 HIS CG 1 1 5 5578 1 1 5 HIS H H -10.393 -8.276 -3.668 1.00 . A A . 158 HIS H 1 1 5 5579 1 1 5 HIS HA H -8.203 -6.647 -2.644 1.00 . A A . 158 HIS HA 1 1 5 5580 1 1 5 HIS HB2 H -8.597 -8.327 -5.091 1.00 . A A . 158 HIS HB2 1 1 5 5581 1 1 5 HIS HB3 H -7.358 -7.086 -5.088 1.00 . A A . 158 HIS HB3 1 1 5 5582 1 1 5 HIS HD1 H -8.081 -9.467 -2.086 1.00 . A A . 158 HIS HD1 1 1 5 5583 1 1 5 HIS HD2 H -5.176 -8.676 -4.987 1.00 . A A . 158 HIS HD2 1 1 5 5584 1 1 5 HIS HE1 H -6.060 -10.706 -1.429 1.00 . A A . 158 HIS HE1 1 1 5 5585 1 1 5 HIS HE2 H -4.591 -10.600 -3.390 1.00 . A A . 158 HIS HE2 1 1 5 5586 1 1 5 HIS N N -9.954 -7.618 -3.083 1.00 . A A . 158 HIS N 1 1 5 5587 1 1 5 HIS ND1 N -7.261 -9.414 -2.641 1.00 . A A . 158 HIS ND1 1 1 5 5588 1 1 5 HIS NE2 N -5.269 -9.911 -3.205 1.00 . A A . 158 HIS NE2 1 1 5 5589 1 1 5 HIS O O -10.087 -5.667 -5.074 1.00 . A A . 158 HIS O 1 1 5 5590 1 1 6 ARG C C -7.808 -2.782 -5.177 1.00 . A A . 159 ARG C 1 1 5 5591 1 1 6 ARG CA C -8.987 -3.279 -4.401 1.00 . A A . 159 ARG CA 1 1 5 5592 1 1 6 ARG CB C -9.310 -2.267 -3.321 1.00 . A A . 159 ARG CB 1 1 5 5593 1 1 6 ARG CD C -11.259 -1.097 -4.385 1.00 . A A . 159 ARG CD 1 1 5 5594 1 1 6 ARG CG C -9.860 -0.934 -3.820 1.00 . A A . 159 ARG CG 1 1 5 5595 1 1 6 ARG CZ C -13.484 -1.856 -3.556 1.00 . A A . 159 ARG CZ 1 1 5 5596 1 1 6 ARG H H -7.978 -4.533 -3.093 1.00 . A A . 159 ARG H 1 1 5 5597 1 1 6 ARG HA H -9.843 -3.397 -5.045 1.00 . A A . 159 ARG HA 1 1 5 5598 1 1 6 ARG HB2 H -10.041 -2.701 -2.660 1.00 . A A . 159 ARG HB2 1 1 5 5599 1 1 6 ARG HB3 H -8.387 -2.077 -2.797 1.00 . A A . 159 ARG HB3 1 1 5 5600 1 1 6 ARG HD2 H -11.600 -0.135 -4.741 1.00 . A A . 159 ARG HD2 1 1 5 5601 1 1 6 ARG HD3 H -11.237 -1.803 -5.201 1.00 . A A . 159 ARG HD3 1 1 5 5602 1 1 6 ARG HE H -11.798 -1.683 -2.462 1.00 . A A . 159 ARG HE 1 1 5 5603 1 1 6 ARG HG2 H -9.890 -0.231 -3.002 1.00 . A A . 159 ARG HG2 1 1 5 5604 1 1 6 ARG HG3 H -9.206 -0.562 -4.596 1.00 . A A . 159 ARG HG3 1 1 5 5605 1 1 6 ARG HH12 H -14.978 -1.904 -4.968 1.00 . A A . 159 ARG HH12 1 1 5 5606 1 1 6 ARG HH21 H -15.222 -2.445 -2.644 1.00 . A A . 159 ARG HH21 1 1 5 5607 1 1 6 ARG N N -8.652 -4.538 -3.814 1.00 . A A . 159 ARG N 1 1 5 5608 1 1 6 ARG NE N -12.194 -1.584 -3.357 1.00 . A A . 159 ARG NE 1 1 5 5609 1 1 6 ARG NH1 N -14.010 -1.735 -4.762 1.00 . A A . 159 ARG NH1 1 1 5 5610 1 1 6 ARG NH2 N -14.241 -2.259 -2.541 1.00 . A A . 159 ARG NH2 1 1 5 5611 1 1 6 ARG O O -6.676 -2.804 -4.686 1.00 . A A . 159 ARG O 1 1 5 5612 1 1 7 ARG C C -7.248 -0.307 -7.335 1.00 . A A . 160 ARG C 1 1 5 5613 1 1 7 ARG CA C -7.046 -1.773 -7.175 1.00 . A A . 160 ARG CA 1 1 5 5614 1 1 7 ARG CB C -6.874 -2.477 -8.514 1.00 . A A . 160 ARG CB 1 1 5 5615 1 1 7 ARG CD C -5.865 -4.397 -9.751 1.00 . A A . 160 ARG CD 1 1 5 5616 1 1 7 ARG CG C -6.091 -3.760 -8.403 1.00 . A A . 160 ARG CG 1 1 5 5617 1 1 7 ARG CZ C -4.664 -6.425 -10.566 1.00 . A A . 160 ARG CZ 1 1 5 5618 1 1 7 ARG H H -8.988 -2.418 -6.670 1.00 . A A . 160 ARG H 1 1 5 5619 1 1 7 ARG HA H -6.129 -1.890 -6.616 1.00 . A A . 160 ARG HA 1 1 5 5620 1 1 7 ARG HB2 H -7.850 -2.701 -8.916 1.00 . A A . 160 ARG HB2 1 1 5 5621 1 1 7 ARG HB3 H -6.356 -1.816 -9.193 1.00 . A A . 160 ARG HB3 1 1 5 5622 1 1 7 ARG HD2 H -6.790 -4.841 -10.084 1.00 . A A . 160 ARG HD2 1 1 5 5623 1 1 7 ARG HD3 H -5.566 -3.632 -10.451 1.00 . A A . 160 ARG HD3 1 1 5 5624 1 1 7 ARG HE H -4.153 -5.265 -8.974 1.00 . A A . 160 ARG HE 1 1 5 5625 1 1 7 ARG HG2 H -5.131 -3.549 -7.955 1.00 . A A . 160 ARG HG2 1 1 5 5626 1 1 7 ARG HG3 H -6.638 -4.449 -7.777 1.00 . A A . 160 ARG HG3 1 1 5 5627 1 1 7 ARG HH12 H -5.558 -7.492 -12.065 1.00 . A A . 160 ARG HH12 1 1 5 5628 1 1 7 ARG HH21 H -3.388 -7.895 -11.210 1.00 . A A . 160 ARG HH21 1 1 5 5629 1 1 7 ARG N N -8.060 -2.353 -6.354 1.00 . A A . 160 ARG N 1 1 5 5630 1 1 7 ARG NE N -4.816 -5.424 -9.690 1.00 . A A . 160 ARG NE 1 1 5 5631 1 1 7 ARG NH1 N -5.651 -6.744 -11.404 1.00 . A A . 160 ARG NH1 1 1 5 5632 1 1 7 ARG NH2 N -3.544 -7.136 -10.572 1.00 . A A . 160 ARG NH2 1 1 5 5633 1 1 7 ARG O O -8.246 0.146 -7.887 1.00 . A A . 160 ARG O 1 1 5 5634 1 1 8 VAL C C -5.147 2.340 -7.640 1.00 . A A . 161 VAL C 1 1 5 5635 1 1 8 VAL CA C -6.340 1.846 -6.891 1.00 . A A . 161 VAL CA 1 1 5 5636 1 1 8 VAL CB C -6.390 2.496 -5.485 1.00 . A A . 161 VAL CB 1 1 5 5637 1 1 8 VAL CG1 C -7.711 2.213 -4.834 1.00 . A A . 161 VAL CG1 1 1 5 5638 1 1 8 VAL CG2 C -5.264 1.979 -4.596 1.00 . A A . 161 VAL CG2 1 1 5 5639 1 1 8 VAL H H -5.550 -0.005 -6.385 1.00 . A A . 161 VAL H 1 1 5 5640 1 1 8 VAL HA H -7.233 2.127 -7.428 1.00 . A A . 161 VAL HA 1 1 5 5641 1 1 8 VAL HB H -6.276 3.563 -5.595 1.00 . A A . 161 VAL HB 1 1 5 5642 1 1 8 VAL HG13 H -7.737 2.681 -3.861 1.00 . A A . 161 VAL HG13 1 1 5 5643 1 1 8 VAL HG21 H -5.346 2.436 -3.621 1.00 . A A . 161 VAL HG21 1 1 5 5644 1 1 8 VAL N N -6.320 0.423 -6.828 1.00 . A A . 161 VAL N 1 1 5 5645 1 1 8 VAL O O -4.053 1.809 -7.496 1.00 . A A . 161 VAL O 1 1 5 5646 1 1 9 ARG C C -4.016 5.244 -8.630 1.00 . A A . 162 ARG C 1 1 5 5647 1 1 9 ARG CA C -4.248 3.862 -9.168 1.00 . A A . 162 ARG CA 1 1 5 5648 1 1 9 ARG CB C -4.432 3.888 -10.704 1.00 . A A . 162 ARG CB 1 1 5 5649 1 1 9 ARG CD C -6.216 2.100 -11.105 1.00 . A A . 162 ARG CD 1 1 5 5650 1 1 9 ARG CG C -4.787 2.556 -11.378 1.00 . A A . 162 ARG CG 1 1 5 5651 1 1 9 ARG CZ C -7.585 0.081 -11.588 1.00 . A A . 162 ARG CZ 1 1 5 5652 1 1 9 ARG H H -6.244 3.670 -8.598 1.00 . A A . 162 ARG H 1 1 5 5653 1 1 9 ARG HA H -3.383 3.265 -8.919 1.00 . A A . 162 ARG HA 1 1 5 5654 1 1 9 ARG HB2 H -5.124 4.642 -11.028 1.00 . A A . 162 ARG HB2 1 1 5 5655 1 1 9 ARG HB3 H -3.471 4.183 -11.086 1.00 . A A . 162 ARG HB3 1 1 5 5656 1 1 9 ARG HD2 H -6.346 1.979 -10.040 1.00 . A A . 162 ARG HD2 1 1 5 5657 1 1 9 ARG HD3 H -6.900 2.851 -11.472 1.00 . A A . 162 ARG HD3 1 1 5 5658 1 1 9 ARG HE H -5.814 0.526 -12.411 1.00 . A A . 162 ARG HE 1 1 5 5659 1 1 9 ARG HG2 H -4.644 2.618 -12.447 1.00 . A A . 162 ARG HG2 1 1 5 5660 1 1 9 ARG HG3 H -4.127 1.810 -10.965 1.00 . A A . 162 ARG HG3 1 1 5 5661 1 1 9 ARG HH12 H -9.332 -0.137 -10.562 1.00 . A A . 162 ARG HH12 1 1 5 5662 1 1 9 ARG HH21 H -8.534 -1.622 -12.166 1.00 . A A . 162 ARG HH21 1 1 5 5663 1 1 9 ARG N N -5.345 3.305 -8.469 1.00 . A A . 162 ARG N 1 1 5 5664 1 1 9 ARG NE N -6.499 0.830 -11.771 1.00 . A A . 162 ARG NE 1 1 5 5665 1 1 9 ARG NH1 N -8.521 0.435 -10.713 1.00 . A A . 162 ARG NH1 1 1 5 5666 1 1 9 ARG NH2 N -7.727 -1.036 -12.281 1.00 . A A . 162 ARG NH2 1 1 5 5667 1 1 9 ARG O O -4.848 6.141 -8.798 1.00 . A A . 162 ARG O 1 1 5 5668 1 1 10 LEU C C -1.685 7.366 -8.270 1.00 . A A . 163 LEU C 1 1 5 5669 1 1 10 LEU CA C -2.587 6.619 -7.346 1.00 . A A . 163 LEU CA 1 1 5 5670 1 1 10 LEU CB C -1.867 6.378 -5.995 1.00 . A A . 163 LEU CB 1 1 5 5671 1 1 10 LEU CD1 C -1.874 5.375 -3.713 1.00 . A A . 163 LEU CD1 1 1 5 5672 1 1 10 LEU CD2 C -3.980 5.321 -5.028 1.00 . A A . 163 LEU CD2 1 1 5 5673 1 1 10 LEU CG C -2.465 5.298 -5.077 1.00 . A A . 163 LEU CG 1 1 5 5674 1 1 10 LEU H H -2.285 4.654 -7.924 1.00 . A A . 163 LEU H 1 1 5 5675 1 1 10 LEU HA H -3.495 7.176 -7.160 1.00 . A A . 163 LEU HA 1 1 5 5676 1 1 10 LEU HB2 H -0.832 6.123 -6.165 1.00 . A A . 163 LEU HB2 1 1 5 5677 1 1 10 LEU HB3 H -1.865 7.302 -5.436 1.00 . A A . 163 LEU HB3 1 1 5 5678 1 1 10 LEU HD13 H -0.808 5.216 -3.778 1.00 . A A . 163 LEU HD13 1 1 5 5679 1 1 10 LEU HD21 H -4.343 6.297 -4.744 1.00 . A A . 163 LEU HD21 1 1 5 5680 1 1 10 LEU HG H -2.142 4.346 -5.470 1.00 . A A . 163 LEU HG 1 1 5 5681 1 1 10 LEU N N -2.922 5.402 -7.972 1.00 . A A . 163 LEU N 1 1 5 5682 1 1 10 LEU O O -0.622 6.871 -8.631 1.00 . A A . 163 LEU O 1 1 5 5683 1 1 11 LEU C C -1.480 9.020 -11.000 1.00 . A A . 164 LEU C 1 1 5 5684 1 1 11 LEU CA C -1.403 9.410 -9.541 1.00 . A A . 164 LEU CA 1 1 5 5685 1 1 11 LEU CB C 0.034 9.659 -9.069 1.00 . A A . 164 LEU CB 1 1 5 5686 1 1 11 LEU CD1 C -0.046 12.032 -9.862 1.00 . A A . 164 LEU CD1 1 1 5 5687 1 1 11 LEU CD2 C 2.050 11.100 -8.963 1.00 . A A . 164 LEU CD2 1 1 5 5688 1 1 11 LEU CG C 0.806 10.782 -9.762 1.00 . A A . 164 LEU CG 1 1 5 5689 1 1 11 LEU H H -3.036 8.779 -8.403 1.00 . A A . 164 LEU H 1 1 5 5690 1 1 11 LEU HA H -1.942 10.344 -9.476 1.00 . A A . 164 LEU HA 1 1 5 5691 1 1 11 LEU HB2 H 0.099 9.699 -7.996 1.00 . A A . 164 LEU HB2 1 1 5 5692 1 1 11 LEU HB3 H 0.545 8.739 -9.319 1.00 . A A . 164 LEU HB3 1 1 5 5693 1 1 11 LEU HD13 H 0.540 12.813 -10.325 1.00 . A A . 164 LEU HD13 1 1 5 5694 1 1 11 LEU HD21 H 1.769 11.417 -7.970 1.00 . A A . 164 LEU HD21 1 1 5 5695 1 1 11 LEU HG H 1.113 10.473 -10.751 1.00 . A A . 164 LEU HG 1 1 5 5696 1 1 11 LEU N N -2.135 8.514 -8.680 1.00 . A A . 164 LEU N 1 1 5 5697 1 1 11 LEU O O -0.644 8.305 -11.531 1.00 . A A . 164 LEU O 1 1 5 5698 1 1 12 LYS C C -3.306 10.672 -13.485 1.00 . A A . 165 LYS C 1 1 5 5699 1 1 12 LYS CA C -2.780 9.321 -13.020 1.00 . A A . 165 LYS CA 1 1 5 5700 1 1 12 LYS CB C -3.818 8.208 -13.278 1.00 . A A . 165 LYS CB 1 1 5 5701 1 1 12 LYS CD C -6.154 7.337 -12.850 1.00 . A A . 165 LYS CD 1 1 5 5702 1 1 12 LYS CE C -7.505 7.669 -12.235 1.00 . A A . 165 LYS CE 1 1 5 5703 1 1 12 LYS CG C -5.170 8.470 -12.624 1.00 . A A . 165 LYS CG 1 1 5 5704 1 1 12 LYS H H -3.236 9.874 -11.046 1.00 . A A . 165 LYS H 1 1 5 5705 1 1 12 LYS HA H -1.843 9.095 -13.505 1.00 . A A . 165 LYS HA 1 1 5 5706 1 1 12 LYS HB2 H -3.970 8.113 -14.342 1.00 . A A . 165 LYS HB2 1 1 5 5707 1 1 12 LYS HB3 H -3.429 7.277 -12.892 1.00 . A A . 165 LYS HB3 1 1 5 5708 1 1 12 LYS HD2 H -6.274 7.169 -13.911 1.00 . A A . 165 LYS HD2 1 1 5 5709 1 1 12 LYS HD3 H -5.770 6.441 -12.386 1.00 . A A . 165 LYS HD3 1 1 5 5710 1 1 12 LYS HE2 H -7.375 7.860 -11.180 1.00 . A A . 165 LYS HE2 1 1 5 5711 1 1 12 LYS HE3 H -7.887 8.561 -12.711 1.00 . A A . 165 LYS HE3 1 1 5 5712 1 1 12 LYS HG2 H -5.021 8.587 -11.562 1.00 . A A . 165 LYS HG2 1 1 5 5713 1 1 12 LYS HG3 H -5.579 9.385 -13.032 1.00 . A A . 165 LYS HG3 1 1 5 5714 1 1 12 LYS HZ1 H -8.160 5.701 -11.949 1.00 . A A . 165 LYS HZ1 1 1 5 5715 1 1 12 LYS HZ2 H -8.682 6.388 -13.408 1.00 . A A . 165 LYS HZ2 1 1 5 5716 1 1 12 LYS HZ3 H -9.381 6.852 -11.957 1.00 . A A . 165 LYS HZ3 1 1 5 5717 1 1 12 LYS N N -2.543 9.454 -11.599 1.00 . A A . 165 LYS N 1 1 5 5718 1 1 12 LYS NZ N -8.485 6.579 -12.406 1.00 . A A . 165 LYS NZ 1 1 5 5719 1 1 12 LYS O O -3.875 10.829 -14.573 1.00 . A A . 165 LYS O 1 1 5 5720 1 1 13 HIS C C -2.516 13.889 -13.430 1.00 . A A . 166 HIS C 1 1 5 5721 1 1 13 HIS CA C -3.575 12.991 -12.790 1.00 . A A . 166 HIS CA 1 1 5 5722 1 1 13 HIS CB C -3.988 13.533 -11.398 1.00 . A A . 166 HIS CB 1 1 5 5723 1 1 13 HIS CD2 C -5.849 15.320 -11.720 1.00 . A A . 166 HIS CD2 1 1 5 5724 1 1 13 HIS CE1 C -4.754 17.063 -10.994 1.00 . A A . 166 HIS CE1 1 1 5 5725 1 1 13 HIS CG C -4.609 14.906 -11.382 1.00 . A A . 166 HIS CG 1 1 5 5726 1 1 13 HIS H H -2.522 11.420 -11.854 1.00 . A A . 166 HIS H 1 1 5 5727 1 1 13 HIS HA H -4.454 12.953 -13.415 1.00 . A A . 166 HIS HA 1 1 5 5728 1 1 13 HIS HB2 H -4.710 12.856 -10.965 1.00 . A A . 166 HIS HB2 1 1 5 5729 1 1 13 HIS HB3 H -3.112 13.554 -10.767 1.00 . A A . 166 HIS HB3 1 1 5 5730 1 1 13 HIS HD1 H -3.011 16.056 -10.618 1.00 . A A . 166 HIS HD1 1 1 5 5731 1 1 13 HIS HD2 H -6.645 14.705 -12.112 1.00 . A A . 166 HIS HD2 1 1 5 5732 1 1 13 HIS HE1 H -4.508 18.074 -10.706 1.00 . A A . 166 HIS HE1 1 1 5 5733 1 1 13 HIS HE2 H -6.762 17.150 -11.342 1.00 . A A . 166 HIS HE2 1 1 5 5734 1 1 13 HIS N N -3.076 11.647 -12.628 1.00 . A A . 166 HIS N 1 1 5 5735 1 1 13 HIS ND1 N -3.946 16.025 -10.934 1.00 . A A . 166 HIS ND1 1 1 5 5736 1 1 13 HIS NE2 N -5.914 16.660 -11.465 1.00 . A A . 166 HIS NE2 1 1 5 5737 1 1 13 HIS O O -2.823 14.991 -13.884 1.00 . A A . 166 HIS O 1 1 5 5738 1 1 14 GLY C C 0.198 15.247 -13.026 1.00 . A A . 167 GLY C 1 1 5 5739 1 1 14 GLY CA C -0.206 14.207 -14.016 1.00 . A A . 167 GLY CA 1 1 5 5740 1 1 14 GLY H H -1.088 12.511 -13.133 1.00 . A A . 167 GLY H 1 1 5 5741 1 1 14 GLY HA2 H 0.636 13.569 -14.235 1.00 . A A . 167 GLY HA2 1 1 5 5742 1 1 14 GLY HA3 H -0.539 14.694 -14.921 1.00 . A A . 167 GLY HA3 1 1 5 5743 1 1 14 GLY N N -1.283 13.411 -13.471 1.00 . A A . 167 GLY N 1 1 5 5744 1 1 14 GLY O O -0.018 16.439 -13.232 1.00 . A A . 167 GLY O 1 1 5 5745 1 1 15 SER C C 2.455 15.275 -10.278 1.00 . A A . 168 SER C 1 1 5 5746 1 1 15 SER CA C 1.103 15.672 -10.862 1.00 . A A . 168 SER CA 1 1 5 5747 1 1 15 SER CB C -0.003 15.614 -9.803 1.00 . A A . 168 SER CB 1 1 5 5748 1 1 15 SER H H 0.967 13.851 -11.848 1.00 . A A . 168 SER H 1 1 5 5749 1 1 15 SER HA H 1.160 16.680 -11.244 1.00 . A A . 168 SER HA 1 1 5 5750 1 1 15 SER HB2 H -0.102 14.591 -9.472 1.00 . A A . 168 SER HB2 1 1 5 5751 1 1 15 SER HB3 H 0.230 16.257 -8.970 1.00 . A A . 168 SER HB3 1 1 5 5752 1 1 15 SER HG H -1.054 16.820 -10.852 1.00 . A A . 168 SER HG 1 1 5 5753 1 1 15 SER N N 0.753 14.803 -11.940 1.00 . A A . 168 SER N 1 1 5 5754 1 1 15 SER O O 2.873 14.110 -10.377 1.00 . A A . 168 SER O 1 1 5 5755 1 1 15 SER OG O -1.258 16.006 -10.367 1.00 . A A . 168 SER OG 1 1 5 5756 1 1 16 ASP C C 4.384 16.028 -7.615 1.00 . A A . 169 ASP C 1 1 5 5757 1 1 16 ASP CA C 4.449 16.010 -9.125 1.00 . A A . 169 ASP CA 1 1 5 5758 1 1 16 ASP CB C 5.452 17.067 -9.604 1.00 . A A . 169 ASP CB 1 1 5 5759 1 1 16 ASP CG C 5.653 17.059 -11.095 1.00 . A A . 169 ASP CG 1 1 5 5760 1 1 16 ASP H H 2.753 17.140 -9.668 1.00 . A A . 169 ASP H 1 1 5 5761 1 1 16 ASP HA H 4.792 15.039 -9.448 1.00 . A A . 169 ASP HA 1 1 5 5762 1 1 16 ASP HB2 H 5.092 18.045 -9.324 1.00 . A A . 169 ASP HB2 1 1 5 5763 1 1 16 ASP HB3 H 6.406 16.893 -9.127 1.00 . A A . 169 ASP HB3 1 1 5 5764 1 1 16 ASP N N 3.136 16.236 -9.703 1.00 . A A . 169 ASP N 1 1 5 5765 1 1 16 ASP O O 5.363 15.685 -6.942 1.00 . A A . 169 ASP O 1 1 5 5766 1 1 16 ASP OD1 O 6.491 16.275 -11.597 1.00 . A A . 169 ASP OD1 1 1 5 5767 1 1 16 ASP OD2 O 4.974 17.827 -11.798 1.00 . A A . 169 ASP OD2 1 1 5 5768 1 1 17 LYS C C 2.946 15.082 -5.055 1.00 . A A . 170 LYS C 1 1 5 5769 1 1 17 LYS CA C 3.076 16.496 -5.648 1.00 . A A . 170 LYS CA 1 1 5 5770 1 1 17 LYS CB C 1.909 17.475 -5.246 1.00 . A A . 170 LYS CB 1 1 5 5771 1 1 17 LYS CD C -0.090 15.973 -5.003 1.00 . A A . 170 LYS CD 1 1 5 5772 1 1 17 LYS CE C -1.532 15.716 -5.392 1.00 . A A . 170 LYS CE 1 1 5 5773 1 1 17 LYS CG C 0.494 17.151 -5.733 1.00 . A A . 170 LYS CG 1 1 5 5774 1 1 17 LYS H H 2.500 16.695 -7.648 1.00 . A A . 170 LYS H 1 1 5 5775 1 1 17 LYS HA H 4.007 16.897 -5.273 1.00 . A A . 170 LYS HA 1 1 5 5776 1 1 17 LYS HB2 H 1.841 17.513 -4.170 1.00 . A A . 170 LYS HB2 1 1 5 5777 1 1 17 LYS HB3 H 2.151 18.464 -5.585 1.00 . A A . 170 LYS HB3 1 1 5 5778 1 1 17 LYS HD2 H 0.519 15.113 -5.235 1.00 . A A . 170 LYS HD2 1 1 5 5779 1 1 17 LYS HD3 H -0.019 16.196 -3.950 1.00 . A A . 170 LYS HD3 1 1 5 5780 1 1 17 LYS HE2 H -1.584 15.536 -6.455 1.00 . A A . 170 LYS HE2 1 1 5 5781 1 1 17 LYS HE3 H -1.878 14.840 -4.864 1.00 . A A . 170 LYS HE3 1 1 5 5782 1 1 17 LYS HG2 H -0.141 18.009 -5.572 1.00 . A A . 170 LYS HG2 1 1 5 5783 1 1 17 LYS HG3 H 0.535 16.928 -6.789 1.00 . A A . 170 LYS HG3 1 1 5 5784 1 1 17 LYS HZ1 H -2.361 17.068 -4.036 1.00 . A A . 170 LYS HZ1 1 1 5 5785 1 1 17 LYS HZ2 H -3.391 16.606 -5.270 1.00 . A A . 170 LYS HZ2 1 1 5 5786 1 1 17 LYS HZ3 H -2.153 17.707 -5.595 1.00 . A A . 170 LYS HZ3 1 1 5 5787 1 1 17 LYS N N 3.248 16.435 -7.076 1.00 . A A . 170 LYS N 1 1 5 5788 1 1 17 LYS NZ N -2.406 16.855 -5.054 1.00 . A A . 170 LYS NZ 1 1 5 5789 1 1 17 LYS O O 2.546 14.151 -5.765 1.00 . A A . 170 LYS O 1 1 5 5790 1 1 18 PRO C C 2.008 12.813 -3.227 1.00 . A A . 171 PRO C 1 1 5 5791 1 1 18 PRO CA C 3.304 13.625 -3.053 1.00 . A A . 171 PRO CA 1 1 5 5792 1 1 18 PRO CB C 3.498 14.016 -1.575 1.00 . A A . 171 PRO CB 1 1 5 5793 1 1 18 PRO CD C 3.840 15.968 -2.899 1.00 . A A . 171 PRO CD 1 1 5 5794 1 1 18 PRO CG C 3.418 15.505 -1.545 1.00 . A A . 171 PRO CG 1 1 5 5795 1 1 18 PRO HA H 4.135 13.011 -3.362 1.00 . A A . 171 PRO HA 1 1 5 5796 1 1 18 PRO HB2 H 2.712 13.568 -0.987 1.00 . A A . 171 PRO HB2 1 1 5 5797 1 1 18 PRO HB3 H 4.456 13.664 -1.226 1.00 . A A . 171 PRO HB3 1 1 5 5798 1 1 18 PRO HD2 H 3.394 16.919 -3.149 1.00 . A A . 171 PRO HD2 1 1 5 5799 1 1 18 PRO HD3 H 4.915 16.028 -2.972 1.00 . A A . 171 PRO HD3 1 1 5 5800 1 1 18 PRO HG2 H 2.399 15.800 -1.347 1.00 . A A . 171 PRO HG2 1 1 5 5801 1 1 18 PRO HG3 H 4.077 15.896 -0.785 1.00 . A A . 171 PRO HG3 1 1 5 5802 1 1 18 PRO N N 3.329 14.914 -3.767 1.00 . A A . 171 PRO N 1 1 5 5803 1 1 18 PRO O O 0.907 13.364 -3.388 1.00 . A A . 171 PRO O 1 1 5 5804 1 1 19 LEU C C 0.054 10.645 -2.224 1.00 . A A . 172 LEU C 1 1 5 5805 1 1 19 LEU CA C 1.068 10.561 -3.354 1.00 . A A . 172 LEU CA 1 1 5 5806 1 1 19 LEU CB C 1.587 9.120 -3.516 1.00 . A A . 172 LEU CB 1 1 5 5807 1 1 19 LEU CD1 C 1.603 9.002 -6.036 1.00 . A A . 172 LEU CD1 1 1 5 5808 1 1 19 LEU CD2 C 3.741 9.518 -4.849 1.00 . A A . 172 LEU CD2 1 1 5 5809 1 1 19 LEU CG C 2.410 8.771 -4.784 1.00 . A A . 172 LEU CG 1 1 5 5810 1 1 19 LEU H H 3.057 11.158 -2.956 1.00 . A A . 172 LEU H 1 1 5 5811 1 1 19 LEU HA H 0.564 10.848 -4.263 1.00 . A A . 172 LEU HA 1 1 5 5812 1 1 19 LEU HB2 H 2.195 8.881 -2.657 1.00 . A A . 172 LEU HB2 1 1 5 5813 1 1 19 LEU HB3 H 0.715 8.482 -3.500 1.00 . A A . 172 LEU HB3 1 1 5 5814 1 1 19 LEU HD13 H 2.191 8.727 -6.899 1.00 . A A . 172 LEU HD13 1 1 5 5815 1 1 19 LEU HD21 H 3.556 10.583 -4.857 1.00 . A A . 172 LEU HD21 1 1 5 5816 1 1 19 LEU HG H 2.621 7.712 -4.747 1.00 . A A . 172 LEU HG 1 1 5 5817 1 1 19 LEU N N 2.159 11.502 -3.158 1.00 . A A . 172 LEU N 1 1 5 5818 1 1 19 LEU O O -1.139 10.372 -2.419 1.00 . A A . 172 LEU O 1 1 5 5819 1 1 20 GLY C C -0.706 9.994 0.827 1.00 . A A . 173 GLY C 1 1 5 5820 1 1 20 GLY CA C -0.351 11.236 0.052 1.00 . A A . 173 GLY CA 1 1 5 5821 1 1 20 GLY H H 1.491 11.148 -0.962 1.00 . A A . 173 GLY H 1 1 5 5822 1 1 20 GLY HA2 H 0.126 11.927 0.728 1.00 . A A . 173 GLY HA2 1 1 5 5823 1 1 20 GLY HA3 H -1.261 11.687 -0.307 1.00 . A A . 173 GLY HA3 1 1 5 5824 1 1 20 GLY N N 0.523 11.014 -1.062 1.00 . A A . 173 GLY N 1 1 5 5825 1 1 20 GLY O O -1.847 9.848 1.267 1.00 . A A . 173 GLY O 1 1 5 5826 1 1 21 PHE C C 1.358 7.374 2.254 1.00 . A A . 174 PHE C 1 1 5 5827 1 1 21 PHE CA C 0.013 7.943 1.844 1.00 . A A . 174 PHE CA 1 1 5 5828 1 1 21 PHE CB C -0.864 6.846 1.143 1.00 . A A . 174 PHE CB 1 1 5 5829 1 1 21 PHE CD1 C 0.269 6.764 -1.102 1.00 . A A . 174 PHE CD1 1 1 5 5830 1 1 21 PHE CD2 C 0.013 4.728 0.105 1.00 . A A . 174 PHE CD2 1 1 5 5831 1 1 21 PHE CE1 C 0.913 6.091 -2.108 1.00 . A A . 174 PHE CE1 1 1 5 5832 1 1 21 PHE CE2 C 0.654 4.047 -0.910 1.00 . A A . 174 PHE CE2 1 1 5 5833 1 1 21 PHE CG C -0.183 6.101 0.022 1.00 . A A . 174 PHE CG 1 1 5 5834 1 1 21 PHE CZ C 1.112 4.739 -2.017 1.00 . A A . 174 PHE CZ 1 1 5 5835 1 1 21 PHE H H 1.104 9.190 0.546 1.00 . A A . 174 PHE H 1 1 5 5836 1 1 21 PHE HA H -0.492 8.291 2.734 1.00 . A A . 174 PHE HA 1 1 5 5837 1 1 21 PHE HB2 H -1.164 6.117 1.881 1.00 . A A . 174 PHE HB2 1 1 5 5838 1 1 21 PHE HB3 H -1.753 7.318 0.747 1.00 . A A . 174 PHE HB3 1 1 5 5839 1 1 21 PHE HD1 H 0.120 7.830 -1.188 1.00 . A A . 174 PHE HD1 1 1 5 5840 1 1 21 PHE HD2 H -0.363 4.189 0.965 1.00 . A A . 174 PHE HD2 1 1 5 5841 1 1 21 PHE HE1 H 1.256 6.615 -2.989 1.00 . A A . 174 PHE HE1 1 1 5 5842 1 1 21 PHE HE2 H 0.809 2.982 -0.837 1.00 . A A . 174 PHE HE2 1 1 5 5843 1 1 21 PHE HZ H 1.625 4.247 -2.835 1.00 . A A . 174 PHE HZ 1 1 5 5844 1 1 21 PHE N N 0.235 9.095 0.991 1.00 . A A . 174 PHE N 1 1 5 5845 1 1 21 PHE O O 2.346 7.526 1.544 1.00 . A A . 174 PHE O 1 1 5 5846 1 1 22 TYR C C 2.306 4.774 4.327 1.00 . A A . 175 TYR C 1 1 5 5847 1 1 22 TYR CA C 2.597 6.147 3.875 1.00 . A A . 175 TYR CA 1 1 5 5848 1 1 22 TYR CB C 3.213 6.963 5.008 1.00 . A A . 175 TYR CB 1 1 5 5849 1 1 22 TYR CD1 C 4.857 8.595 4.050 1.00 . A A . 175 TYR CD1 1 1 5 5850 1 1 22 TYR CD2 C 2.719 9.406 4.691 1.00 . A A . 175 TYR CD2 1 1 5 5851 1 1 22 TYR CE1 C 5.218 9.855 3.642 1.00 . A A . 175 TYR CE1 1 1 5 5852 1 1 22 TYR CE2 C 3.073 10.669 4.281 1.00 . A A . 175 TYR CE2 1 1 5 5853 1 1 22 TYR CG C 3.606 8.350 4.581 1.00 . A A . 175 TYR CG 1 1 5 5854 1 1 22 TYR CZ C 4.324 10.885 3.758 1.00 . A A . 175 TYR CZ 1 1 5 5855 1 1 22 TYR H H 0.573 6.691 3.916 1.00 . A A . 175 TYR H 1 1 5 5856 1 1 22 TYR HA H 3.301 6.101 3.058 1.00 . A A . 175 TYR HA 1 1 5 5857 1 1 22 TYR HB2 H 2.510 7.033 5.824 1.00 . A A . 175 TYR HB2 1 1 5 5858 1 1 22 TYR HB3 H 4.100 6.445 5.342 1.00 . A A . 175 TYR HB3 1 1 5 5859 1 1 22 TYR HD1 H 5.559 7.780 3.957 1.00 . A A . 175 TYR HD1 1 1 5 5860 1 1 22 TYR HD2 H 1.738 9.219 5.103 1.00 . A A . 175 TYR HD2 1 1 5 5861 1 1 22 TYR HE1 H 6.201 10.030 3.232 1.00 . A A . 175 TYR HE1 1 1 5 5862 1 1 22 TYR HE2 H 2.367 11.481 4.372 1.00 . A A . 175 TYR HE2 1 1 5 5863 1 1 22 TYR HH H 5.122 12.047 2.492 1.00 . A A . 175 TYR HH 1 1 5 5864 1 1 22 TYR N N 1.396 6.746 3.377 1.00 . A A . 175 TYR N 1 1 5 5865 1 1 22 TYR O O 1.213 4.497 4.837 1.00 . A A . 175 TYR O 1 1 5 5866 1 1 22 TYR OH O 4.685 12.143 3.346 1.00 . A A . 175 TYR OH 1 1 5 5867 1 1 23 ILE C C 3.891 2.132 5.670 1.00 . A A . 176 ILE C 1 1 5 5868 1 1 23 ILE CA C 3.069 2.551 4.461 1.00 . A A . 176 ILE CA 1 1 5 5869 1 1 23 ILE CB C 3.344 1.612 3.242 1.00 . A A . 176 ILE CB 1 1 5 5870 1 1 23 ILE CD1 C 5.445 2.878 2.378 1.00 . A A . 176 ILE CD1 1 1 5 5871 1 1 23 ILE CG1 C 4.840 1.574 2.810 1.00 . A A . 176 ILE CG1 1 1 5 5872 1 1 23 ILE CG2 C 2.442 1.970 2.063 1.00 . A A . 176 ILE CG2 1 1 5 5873 1 1 23 ILE H H 4.113 4.236 3.836 1.00 . A A . 176 ILE H 1 1 5 5874 1 1 23 ILE HA H 2.030 2.441 4.735 1.00 . A A . 176 ILE HA 1 1 5 5875 1 1 23 ILE HB H 3.045 0.622 3.554 1.00 . A A . 176 ILE HB 1 1 5 5876 1 1 23 ILE HD11 H 6.456 2.723 2.030 1.00 . A A . 176 ILE HD11 1 1 5 5877 1 1 23 ILE HG12 H 5.406 1.266 3.673 1.00 . A A . 176 ILE HG12 1 1 5 5878 1 1 23 ILE HG23 H 1.408 1.873 2.357 1.00 . A A . 176 ILE HG23 1 1 5 5879 1 1 23 ILE N N 3.245 3.927 4.161 1.00 . A A . 176 ILE N 1 1 5 5880 1 1 23 ILE O O 4.708 2.883 6.176 1.00 . A A . 176 ILE O 1 1 5 5881 1 1 24 ARG C C 4.360 -1.129 7.080 1.00 . A A . 177 ARG C 1 1 5 5882 1 1 24 ARG CA C 4.238 0.360 7.288 1.00 . A A . 177 ARG CA 1 1 5 5883 1 1 24 ARG CB C 3.408 0.645 8.538 1.00 . A A . 177 ARG CB 1 1 5 5884 1 1 24 ARG CD C 1.158 0.422 9.658 1.00 . A A . 177 ARG CD 1 1 5 5885 1 1 24 ARG CG C 1.928 0.371 8.355 1.00 . A A . 177 ARG CG 1 1 5 5886 1 1 24 ARG CZ C -1.247 0.201 10.361 1.00 . A A . 177 ARG CZ 1 1 5 5887 1 1 24 ARG H H 2.992 0.434 5.583 1.00 . A A . 177 ARG H 1 1 5 5888 1 1 24 ARG HA H 5.225 0.781 7.410 1.00 . A A . 177 ARG HA 1 1 5 5889 1 1 24 ARG HB2 H 3.777 0.020 9.337 1.00 . A A . 177 ARG HB2 1 1 5 5890 1 1 24 ARG HB3 H 3.540 1.680 8.813 1.00 . A A . 177 ARG HB3 1 1 5 5891 1 1 24 ARG HD2 H 1.486 -0.424 10.247 1.00 . A A . 177 ARG HD2 1 1 5 5892 1 1 24 ARG HD3 H 1.403 1.336 10.177 1.00 . A A . 177 ARG HD3 1 1 5 5893 1 1 24 ARG HE H -0.590 0.449 8.486 1.00 . A A . 177 ARG HE 1 1 5 5894 1 1 24 ARG HG2 H 1.533 1.114 7.677 1.00 . A A . 177 ARG HG2 1 1 5 5895 1 1 24 ARG HG3 H 1.797 -0.576 7.873 1.00 . A A . 177 ARG HG3 1 1 5 5896 1 1 24 ARG HH12 H -1.596 -0.024 12.366 1.00 . A A . 177 ARG HH12 1 1 5 5897 1 1 24 ARG HH21 H -3.273 0.079 10.683 1.00 . A A . 177 ARG HH21 1 1 5 5898 1 1 24 ARG N N 3.632 0.960 6.111 1.00 . A A . 177 ARG N 1 1 5 5899 1 1 24 ARG NE N -0.302 0.348 9.423 1.00 . A A . 177 ARG NE 1 1 5 5900 1 1 24 ARG NH1 N -0.913 0.087 11.640 1.00 . A A . 177 ARG NH1 1 1 5 5901 1 1 24 ARG NH2 N -2.537 0.198 10.006 1.00 . A A . 177 ARG NH2 1 1 5 5902 1 1 24 ARG O O 3.609 -1.701 6.297 1.00 . A A . 177 ARG O 1 1 5 5903 1 1 25 ASP C C 5.260 -3.958 8.816 1.00 . A A . 178 ASP C 1 1 5 5904 1 1 25 ASP CA C 5.530 -3.169 7.555 1.00 . A A . 178 ASP CA 1 1 5 5905 1 1 25 ASP CB C 6.977 -3.417 7.106 1.00 . A A . 178 ASP CB 1 1 5 5906 1 1 25 ASP CG C 7.999 -3.080 8.175 1.00 . A A . 178 ASP CG 1 1 5 5907 1 1 25 ASP H H 5.777 -1.263 8.445 1.00 . A A . 178 ASP H 1 1 5 5908 1 1 25 ASP HA H 4.868 -3.519 6.778 1.00 . A A . 178 ASP HA 1 1 5 5909 1 1 25 ASP HB2 H 7.091 -4.460 6.851 1.00 . A A . 178 ASP HB2 1 1 5 5910 1 1 25 ASP HB3 H 7.179 -2.816 6.233 1.00 . A A . 178 ASP HB3 1 1 5 5911 1 1 25 ASP N N 5.274 -1.749 7.758 1.00 . A A . 178 ASP N 1 1 5 5912 1 1 25 ASP O O 5.371 -3.441 9.934 1.00 . A A . 178 ASP O 1 1 5 5913 1 1 25 ASP OD1 O 8.323 -1.887 8.359 1.00 . A A . 178 ASP OD1 1 1 5 5914 1 1 25 ASP OD2 O 8.504 -4.011 8.846 1.00 . A A . 178 ASP OD2 1 1 5 5915 1 1 26 GLY C C 4.538 -7.482 9.178 1.00 . A A . 179 GLY C 1 1 5 5916 1 1 26 GLY CA C 4.660 -6.088 9.712 1.00 . A A . 179 GLY CA 1 1 5 5917 1 1 26 GLY H H 4.742 -5.518 7.719 1.00 . A A . 179 GLY H 1 1 5 5918 1 1 26 GLY HA2 H 5.475 -6.027 10.418 1.00 . A A . 179 GLY HA2 1 1 5 5919 1 1 26 GLY HA3 H 3.733 -5.815 10.192 1.00 . A A . 179 GLY HA3 1 1 5 5920 1 1 26 GLY N N 4.890 -5.185 8.633 1.00 . A A . 179 GLY N 1 1 5 5921 1 1 26 GLY O O 4.957 -7.746 8.051 1.00 . A A . 179 GLY O 1 1 5 5922 1 1 27 THR C C 2.331 -9.925 9.042 1.00 . A A . 180 THR C 1 1 5 5923 1 1 27 THR CA C 3.758 -9.705 9.468 1.00 . A A . 180 THR CA 1 1 5 5924 1 1 27 THR CB C 4.147 -10.782 10.476 1.00 . A A . 180 THR CB 1 1 5 5925 1 1 27 THR CG2 C 5.571 -11.295 10.296 1.00 . A A . 180 THR CG2 1 1 5 5926 1 1 27 THR H H 3.702 -8.143 10.856 1.00 . A A . 180 THR H 1 1 5 5927 1 1 27 THR HA H 4.382 -9.829 8.596 1.00 . A A . 180 THR HA 1 1 5 5928 1 1 27 THR HB H 3.461 -11.593 10.264 1.00 . A A . 180 THR HB 1 1 5 5929 1 1 27 THR HG1 H 4.668 -9.899 12.143 1.00 . A A . 180 THR HG1 1 1 5 5930 1 1 27 THR HG21 H 5.615 -11.792 9.336 1.00 . A A . 180 THR HG21 1 1 5 5931 1 1 27 THR N N 3.985 -8.371 9.944 1.00 . A A . 180 THR N 1 1 5 5932 1 1 27 THR O O 1.377 -9.539 9.738 1.00 . A A . 180 THR O 1 1 5 5933 1 1 27 THR OG1 O 3.879 -10.358 11.823 1.00 . A A . 180 THR OG1 1 1 5 5934 1 1 28 SER C C 0.895 -12.399 7.388 1.00 . A A . 181 SER C 1 1 5 5935 1 1 28 SER CA C 0.926 -10.882 7.405 1.00 . A A . 181 SER CA 1 1 5 5936 1 1 28 SER CB C 0.714 -10.325 5.989 1.00 . A A . 181 SER CB 1 1 5 5937 1 1 28 SER H H 2.978 -10.668 7.335 1.00 . A A . 181 SER H 1 1 5 5938 1 1 28 SER HA H 0.156 -10.501 8.062 1.00 . A A . 181 SER HA 1 1 5 5939 1 1 28 SER HB2 H 0.841 -9.253 5.994 1.00 . A A . 181 SER HB2 1 1 5 5940 1 1 28 SER HB3 H 1.453 -10.773 5.341 1.00 . A A . 181 SER HB3 1 1 5 5941 1 1 28 SER HG H -1.189 -9.892 5.649 1.00 . A A . 181 SER HG 1 1 5 5942 1 1 28 SER N N 2.187 -10.490 7.895 1.00 . A A . 181 SER N 1 1 5 5943 1 1 28 SER O O 1.680 -13.028 6.675 1.00 . A A . 181 SER O 1 1 5 5944 1 1 28 SER OG O -0.582 -10.635 5.492 1.00 . A A . 181 SER OG 1 1 5 5945 1 1 29 VAL C C -1.504 -14.687 7.618 1.00 . A A . 182 VAL C 1 1 5 5946 1 1 29 VAL CA C -0.125 -14.404 8.163 1.00 . A A . 182 VAL CA 1 1 5 5947 1 1 29 VAL CB C 0.153 -15.129 9.523 1.00 . A A . 182 VAL CB 1 1 5 5948 1 1 29 VAL CG1 C -0.639 -14.542 10.643 1.00 . A A . 182 VAL CG1 1 1 5 5949 1 1 29 VAL CG2 C -0.121 -16.616 9.413 1.00 . A A . 182 VAL CG2 1 1 5 5950 1 1 29 VAL H H -0.453 -12.451 8.844 1.00 . A A . 182 VAL H 1 1 5 5951 1 1 29 VAL HA H 0.587 -14.753 7.429 1.00 . A A . 182 VAL HA 1 1 5 5952 1 1 29 VAL HB H 1.209 -15.014 9.731 1.00 . A A . 182 VAL HB 1 1 5 5953 1 1 29 VAL HG13 H -0.426 -15.105 11.538 1.00 . A A . 182 VAL HG13 1 1 5 5954 1 1 29 VAL HG21 H 0.534 -17.038 8.665 1.00 . A A . 182 VAL HG21 1 1 5 5955 1 1 29 VAL N N 0.066 -12.985 8.207 1.00 . A A . 182 VAL N 1 1 5 5956 1 1 29 VAL O O -2.517 -14.258 8.174 1.00 . A A . 182 VAL O 1 1 5 5957 1 1 30 ARG C C -2.919 -17.091 5.610 1.00 . A A . 183 ARG C 1 1 5 5958 1 1 30 ARG CA C -2.756 -15.620 5.803 1.00 . A A . 183 ARG CA 1 1 5 5959 1 1 30 ARG CB C -2.645 -15.010 4.416 1.00 . A A . 183 ARG CB 1 1 5 5960 1 1 30 ARG CD C -2.065 -13.125 2.928 1.00 . A A . 183 ARG CD 1 1 5 5961 1 1 30 ARG CG C -2.316 -13.536 4.363 1.00 . A A . 183 ARG CG 1 1 5 5962 1 1 30 ARG CZ C -1.030 -11.184 1.794 1.00 . A A . 183 ARG CZ 1 1 5 5963 1 1 30 ARG H H -0.698 -15.737 6.163 1.00 . A A . 183 ARG H 1 1 5 5964 1 1 30 ARG HA H -3.602 -15.179 6.307 1.00 . A A . 183 ARG HA 1 1 5 5965 1 1 30 ARG HB2 H -1.888 -15.544 3.861 1.00 . A A . 183 ARG HB2 1 1 5 5966 1 1 30 ARG HB3 H -3.593 -15.162 3.922 1.00 . A A . 183 ARG HB3 1 1 5 5967 1 1 30 ARG HD2 H -1.249 -13.712 2.536 1.00 . A A . 183 ARG HD2 1 1 5 5968 1 1 30 ARG HD3 H -2.952 -13.323 2.347 1.00 . A A . 183 ARG HD3 1 1 5 5969 1 1 30 ARG HE H -2.055 -11.117 3.514 1.00 . A A . 183 ARG HE 1 1 5 5970 1 1 30 ARG HG2 H -3.145 -12.971 4.763 1.00 . A A . 183 ARG HG2 1 1 5 5971 1 1 30 ARG HG3 H -1.426 -13.350 4.946 1.00 . A A . 183 ARG HG3 1 1 5 5972 1 1 30 ARG HH12 H 0.014 -11.630 0.061 1.00 . A A . 183 ARG HH12 1 1 5 5973 1 1 30 ARG HH21 H -0.352 -9.364 1.048 1.00 . A A . 183 ARG HH21 1 1 5 5974 1 1 30 ARG N N -1.535 -15.370 6.522 1.00 . A A . 183 ARG N 1 1 5 5975 1 1 30 ARG NE N -1.721 -11.712 2.800 1.00 . A A . 183 ARG NE 1 1 5 5976 1 1 30 ARG NH1 N -0.519 -11.966 0.838 1.00 . A A . 183 ARG NH1 1 1 5 5977 1 1 30 ARG NH2 N -0.853 -9.867 1.753 1.00 . A A . 183 ARG NH2 1 1 5 5978 1 1 30 ARG O O -1.940 -17.847 5.725 1.00 . A A . 183 ARG O 1 1 5 5979 1 1 31 VAL C C -4.048 -18.976 3.462 1.00 . A A . 184 VAL C 1 1 5 5980 1 1 31 VAL CA C -4.345 -18.867 4.934 1.00 . A A . 184 VAL CA 1 1 5 5981 1 1 31 VAL CB C -5.747 -19.418 5.296 1.00 . A A . 184 VAL CB 1 1 5 5982 1 1 31 VAL CG1 C -5.970 -20.791 4.663 1.00 . A A . 184 VAL CG1 1 1 5 5983 1 1 31 VAL CG2 C -5.833 -19.560 6.797 1.00 . A A . 184 VAL CG2 1 1 5 5984 1 1 31 VAL H H -4.895 -16.898 5.386 1.00 . A A . 184 VAL H 1 1 5 5985 1 1 31 VAL HA H -3.586 -19.444 5.446 1.00 . A A . 184 VAL HA 1 1 5 5986 1 1 31 VAL HB H -6.514 -18.730 4.975 1.00 . A A . 184 VAL HB 1 1 5 5987 1 1 31 VAL HG13 H -5.899 -20.706 3.590 1.00 . A A . 184 VAL HG13 1 1 5 5988 1 1 31 VAL HG21 H -6.784 -19.986 7.075 1.00 . A A . 184 VAL HG21 1 1 5 5989 1 1 31 VAL N N -4.132 -17.514 5.334 1.00 . A A . 184 VAL N 1 1 5 5990 1 1 31 VAL O O -4.648 -18.301 2.621 1.00 . A A . 184 VAL O 1 1 5 5991 1 1 32 THR C C -2.490 -21.454 1.606 1.00 . A A . 185 THR C 1 1 5 5992 1 1 32 THR CA C -2.566 -19.979 1.899 1.00 . A A . 185 THR CA 1 1 5 5993 1 1 32 THR CB C -1.136 -19.420 1.886 1.00 . A A . 185 THR CB 1 1 5 5994 1 1 32 THR CG2 C -1.111 -17.902 1.992 1.00 . A A . 185 THR CG2 1 1 5 5995 1 1 32 THR H H -2.738 -20.323 3.923 1.00 . A A . 185 THR H 1 1 5 5996 1 1 32 THR HA H -3.144 -19.451 1.157 1.00 . A A . 185 THR HA 1 1 5 5997 1 1 32 THR HB H -0.675 -19.737 0.965 1.00 . A A . 185 THR HB 1 1 5 5998 1 1 32 THR HG1 H -0.555 -19.437 3.747 1.00 . A A . 185 THR HG1 1 1 5 5999 1 1 32 THR HG21 H -1.574 -17.604 2.920 1.00 . A A . 185 THR HG21 1 1 5 6000 1 1 32 THR N N -3.113 -19.791 3.185 1.00 . A A . 185 THR N 1 1 5 6001 1 1 32 THR O O -2.981 -22.279 2.394 1.00 . A A . 185 THR O 1 1 5 6002 1 1 32 THR OG1 O -0.401 -19.999 2.978 1.00 . A A . 185 THR OG1 1 1 5 6003 1 1 33 ALA C C -0.653 -23.820 1.128 1.00 . A A . 186 ALA C 1 1 5 6004 1 1 33 ALA CA C -1.641 -23.177 0.128 1.00 . A A . 186 ALA CA 1 1 5 6005 1 1 33 ALA CB C -1.108 -23.256 -1.292 1.00 . A A . 186 ALA CB 1 1 5 6006 1 1 33 ALA H H -1.611 -21.084 -0.128 1.00 . A A . 186 ALA H 1 1 5 6007 1 1 33 ALA HA H -2.582 -23.704 0.182 1.00 . A A . 186 ALA HA 1 1 5 6008 1 1 33 ALA HB1 H -0.996 -24.291 -1.571 1.00 . A A . 186 ALA HB1 1 1 5 6009 1 1 33 ALA HB2 H -0.149 -22.761 -1.342 1.00 . A A . 186 ALA HB2 1 1 5 6010 1 1 33 ALA HB3 H -1.799 -22.772 -1.965 1.00 . A A . 186 ALA HB3 1 1 5 6011 1 1 33 ALA N N -1.888 -21.797 0.487 1.00 . A A . 186 ALA N 1 1 5 6012 1 1 33 ALA O O -0.563 -25.047 1.240 1.00 . A A . 186 ALA O 1 1 5 6013 1 1 34 SER C C 0.245 -23.607 4.210 1.00 . A A . 187 SER C 1 1 5 6014 1 1 34 SER CA C 0.985 -23.446 2.873 1.00 . A A . 187 SER CA 1 1 5 6015 1 1 34 SER CB C 2.127 -22.440 3.051 1.00 . A A . 187 SER CB 1 1 5 6016 1 1 34 SER H H 0.011 -22.016 1.703 1.00 . A A . 187 SER H 1 1 5 6017 1 1 34 SER HA H 1.399 -24.394 2.565 1.00 . A A . 187 SER HA 1 1 5 6018 1 1 34 SER HB2 H 1.718 -21.499 3.384 1.00 . A A . 187 SER HB2 1 1 5 6019 1 1 34 SER HB3 H 2.817 -22.810 3.796 1.00 . A A . 187 SER HB3 1 1 5 6020 1 1 34 SER HG H 3.188 -21.309 1.931 1.00 . A A . 187 SER HG 1 1 5 6021 1 1 34 SER N N 0.073 -22.983 1.852 1.00 . A A . 187 SER N 1 1 5 6022 1 1 34 SER O O 0.760 -24.215 5.143 1.00 . A A . 187 SER O 1 1 5 6023 1 1 34 SER OG O 2.839 -22.218 1.833 1.00 . A A . 187 SER OG 1 1 5 6024 1 1 35 GLY C C -1.644 -21.723 6.076 1.00 . A A . 188 GLY C 1 1 5 6025 1 1 35 GLY CA C -1.690 -23.088 5.520 1.00 . A A . 188 GLY CA 1 1 5 6026 1 1 35 GLY H H -1.384 -22.598 3.537 1.00 . A A . 188 GLY H 1 1 5 6027 1 1 35 GLY HA2 H -2.713 -23.378 5.325 1.00 . A A . 188 GLY HA2 1 1 5 6028 1 1 35 GLY HA3 H -1.230 -23.771 6.217 1.00 . A A . 188 GLY HA3 1 1 5 6029 1 1 35 GLY N N -0.960 -23.065 4.291 1.00 . A A . 188 GLY N 1 1 5 6030 1 1 35 GLY O O -2.023 -20.791 5.399 1.00 . A A . 188 GLY O 1 1 5 6031 1 1 36 LEU C C 0.450 -19.847 7.453 1.00 . A A . 189 LEU C 1 1 5 6032 1 1 36 LEU CA C -0.960 -20.249 7.779 1.00 . A A . 189 LEU CA 1 1 5 6033 1 1 36 LEU CB C -1.252 -20.121 9.288 1.00 . A A . 189 LEU CB 1 1 5 6034 1 1 36 LEU CD1 C -3.228 -21.710 9.565 1.00 . A A . 189 LEU CD1 1 1 5 6035 1 1 36 LEU CD2 C -2.897 -19.818 11.164 1.00 . A A . 189 LEU CD2 1 1 5 6036 1 1 36 LEU CG C -2.720 -20.288 9.739 1.00 . A A . 189 LEU CG 1 1 5 6037 1 1 36 LEU H H -0.916 -22.347 7.808 1.00 . A A . 189 LEU H 1 1 5 6038 1 1 36 LEU HA H -1.617 -19.597 7.221 1.00 . A A . 189 LEU HA 1 1 5 6039 1 1 36 LEU HB2 H -0.658 -20.860 9.807 1.00 . A A . 189 LEU HB2 1 1 5 6040 1 1 36 LEU HB3 H -0.915 -19.142 9.593 1.00 . A A . 189 LEU HB3 1 1 5 6041 1 1 36 LEU HD13 H -2.626 -22.386 10.153 1.00 . A A . 189 LEU HD13 1 1 5 6042 1 1 36 LEU HD21 H -3.922 -19.964 11.472 1.00 . A A . 189 LEU HD21 1 1 5 6043 1 1 36 LEU HG H -3.334 -19.661 9.109 1.00 . A A . 189 LEU HG 1 1 5 6044 1 1 36 LEU N N -1.166 -21.571 7.261 1.00 . A A . 189 LEU N 1 1 5 6045 1 1 36 LEU O O 1.405 -20.527 7.837 1.00 . A A . 189 LEU O 1 1 5 6046 1 1 37 GLU C C 2.114 -16.936 6.630 1.00 . A A . 190 GLU C 1 1 5 6047 1 1 37 GLU CA C 1.891 -18.373 6.266 1.00 . A A . 190 GLU CA 1 1 5 6048 1 1 37 GLU CB C 1.941 -18.594 4.732 1.00 . A A . 190 GLU CB 1 1 5 6049 1 1 37 GLU CD C 3.249 -18.623 2.559 1.00 . A A . 190 GLU CD 1 1 5 6050 1 1 37 GLU CG C 3.252 -18.246 4.040 1.00 . A A . 190 GLU CG 1 1 5 6051 1 1 37 GLU H H -0.194 -18.214 6.553 1.00 . A A . 190 GLU H 1 1 5 6052 1 1 37 GLU HA H 2.645 -18.986 6.734 1.00 . A A . 190 GLU HA 1 1 5 6053 1 1 37 GLU HB2 H 1.739 -19.635 4.532 1.00 . A A . 190 GLU HB2 1 1 5 6054 1 1 37 GLU HB3 H 1.155 -18.006 4.282 1.00 . A A . 190 GLU HB3 1 1 5 6055 1 1 37 GLU HG2 H 3.419 -17.182 4.124 1.00 . A A . 190 GLU HG2 1 1 5 6056 1 1 37 GLU HG3 H 4.056 -18.775 4.529 1.00 . A A . 190 GLU HG3 1 1 5 6057 1 1 37 GLU N N 0.594 -18.776 6.739 1.00 . A A . 190 GLU N 1 1 5 6058 1 1 37 GLU O O 1.369 -16.061 6.191 1.00 . A A . 190 GLU O 1 1 5 6059 1 1 37 GLU OE1 O 2.820 -17.809 1.714 1.00 . A A . 190 GLU OE1 1 1 5 6060 1 1 37 GLU OE2 O 3.701 -19.747 2.216 1.00 . A A . 190 GLU OE2 1 1 5 6061 1 1 38 LYS C C 4.576 -14.869 7.073 1.00 . A A . 191 LYS C 1 1 5 6062 1 1 38 LYS CA C 3.421 -15.371 7.884 1.00 . A A . 191 LYS CA 1 1 5 6063 1 1 38 LYS CB C 3.802 -15.382 9.355 1.00 . A A . 191 LYS CB 1 1 5 6064 1 1 38 LYS CD C 4.124 -14.165 11.492 1.00 . A A . 191 LYS CD 1 1 5 6065 1 1 38 LYS CE C 3.314 -15.160 12.301 1.00 . A A . 191 LYS CE 1 1 5 6066 1 1 38 LYS CG C 3.656 -14.072 10.046 1.00 . A A . 191 LYS CG 1 1 5 6067 1 1 38 LYS H H 3.678 -17.424 7.775 1.00 . A A . 191 LYS H 1 1 5 6068 1 1 38 LYS HA H 2.566 -14.731 7.739 1.00 . A A . 191 LYS HA 1 1 5 6069 1 1 38 LYS HB2 H 3.202 -16.060 9.924 1.00 . A A . 191 LYS HB2 1 1 5 6070 1 1 38 LYS HB3 H 4.846 -15.647 9.441 1.00 . A A . 191 LYS HB3 1 1 5 6071 1 1 38 LYS HD2 H 5.155 -14.481 11.502 1.00 . A A . 191 LYS HD2 1 1 5 6072 1 1 38 LYS HD3 H 4.042 -13.189 11.950 1.00 . A A . 191 LYS HD3 1 1 5 6073 1 1 38 LYS HE2 H 2.281 -14.846 12.294 1.00 . A A . 191 LYS HE2 1 1 5 6074 1 1 38 LYS HE3 H 3.376 -16.129 11.829 1.00 . A A . 191 LYS HE3 1 1 5 6075 1 1 38 LYS HG2 H 4.212 -13.326 9.507 1.00 . A A . 191 LYS HG2 1 1 5 6076 1 1 38 LYS HG3 H 2.618 -13.777 10.038 1.00 . A A . 191 LYS HG3 1 1 5 6077 1 1 38 LYS HZ1 H 3.288 -15.959 14.244 1.00 . A A . 191 LYS HZ1 1 1 5 6078 1 1 38 LYS HZ2 H 3.791 -14.335 14.167 1.00 . A A . 191 LYS HZ2 1 1 5 6079 1 1 38 LYS HZ3 H 4.822 -15.546 13.675 1.00 . A A . 191 LYS HZ3 1 1 5 6080 1 1 38 LYS N N 3.116 -16.692 7.442 1.00 . A A . 191 LYS N 1 1 5 6081 1 1 38 LYS NZ N 3.823 -15.259 13.690 1.00 . A A . 191 LYS NZ 1 1 5 6082 1 1 38 LYS O O 5.632 -15.517 6.996 1.00 . A A . 191 LYS O 1 1 5 6083 1 1 39 GLN C C 5.396 -11.704 5.860 1.00 . A A . 192 GLN C 1 1 5 6084 1 1 39 GLN CA C 5.392 -13.186 5.630 1.00 . A A . 192 GLN CA 1 1 5 6085 1 1 39 GLN CB C 5.042 -13.502 4.169 1.00 . A A . 192 GLN CB 1 1 5 6086 1 1 39 GLN CD C 3.392 -13.303 2.293 1.00 . A A . 192 GLN CD 1 1 5 6087 1 1 39 GLN CG C 3.711 -12.928 3.711 1.00 . A A . 192 GLN CG 1 1 5 6088 1 1 39 GLN H H 3.550 -13.280 6.621 1.00 . A A . 192 GLN H 1 1 5 6089 1 1 39 GLN HA H 6.355 -13.612 5.866 1.00 . A A . 192 GLN HA 1 1 5 6090 1 1 39 GLN HB2 H 5.815 -13.130 3.515 1.00 . A A . 192 GLN HB2 1 1 5 6091 1 1 39 GLN HB3 H 4.979 -14.575 4.071 1.00 . A A . 192 GLN HB3 1 1 5 6092 1 1 39 GLN HE21 H 3.620 -12.735 0.432 1.00 . A A . 192 GLN HE21 1 1 5 6093 1 1 39 GLN HG2 H 2.927 -13.301 4.353 1.00 . A A . 192 GLN HG2 1 1 5 6094 1 1 39 GLN HG3 H 3.754 -11.852 3.786 1.00 . A A . 192 GLN HG3 1 1 5 6095 1 1 39 GLN N N 4.398 -13.761 6.481 1.00 . A A . 192 GLN N 1 1 5 6096 1 1 39 GLN NE2 N 3.820 -12.500 1.368 1.00 . A A . 192 GLN NE2 1 1 5 6097 1 1 39 GLN O O 4.430 -11.185 6.452 1.00 . A A . 192 GLN O 1 1 5 6098 1 1 39 GLN OE1 O 2.763 -14.319 2.039 1.00 . A A . 192 GLN OE1 1 1 5 6099 1 1 40 PRO C C 5.292 -8.972 4.780 1.00 . A A . 193 PRO C 1 1 5 6100 1 1 40 PRO CA C 6.465 -9.540 5.570 1.00 . A A . 193 PRO CA 1 1 5 6101 1 1 40 PRO CB C 7.793 -9.127 4.928 1.00 . A A . 193 PRO CB 1 1 5 6102 1 1 40 PRO CD C 7.737 -11.511 4.938 1.00 . A A . 193 PRO CD 1 1 5 6103 1 1 40 PRO CG C 8.659 -10.332 5.045 1.00 . A A . 193 PRO CG 1 1 5 6104 1 1 40 PRO HA H 6.415 -9.208 6.598 1.00 . A A . 193 PRO HA 1 1 5 6105 1 1 40 PRO HB2 H 7.625 -8.856 3.895 1.00 . A A . 193 PRO HB2 1 1 5 6106 1 1 40 PRO HB3 H 8.215 -8.287 5.460 1.00 . A A . 193 PRO HB3 1 1 5 6107 1 1 40 PRO HD2 H 7.635 -11.822 3.909 1.00 . A A . 193 PRO HD2 1 1 5 6108 1 1 40 PRO HD3 H 8.099 -12.323 5.550 1.00 . A A . 193 PRO HD3 1 1 5 6109 1 1 40 PRO HG2 H 9.381 -10.342 4.241 1.00 . A A . 193 PRO HG2 1 1 5 6110 1 1 40 PRO HG3 H 9.160 -10.332 6.002 1.00 . A A . 193 PRO HG3 1 1 5 6111 1 1 40 PRO N N 6.463 -10.983 5.466 1.00 . A A . 193 PRO N 1 1 5 6112 1 1 40 PRO O O 5.057 -9.344 3.611 1.00 . A A . 193 PRO O 1 1 5 6113 1 1 41 GLY C C 3.409 -6.089 5.043 1.00 . A A . 194 GLY C 1 1 5 6114 1 1 41 GLY CA C 3.432 -7.532 4.806 1.00 . A A . 194 GLY CA 1 1 5 6115 1 1 41 GLY H H 4.823 -7.821 6.311 1.00 . A A . 194 GLY H 1 1 5 6116 1 1 41 GLY HA2 H 3.427 -7.715 3.742 1.00 . A A . 194 GLY HA2 1 1 5 6117 1 1 41 GLY HA3 H 2.552 -7.956 5.269 1.00 . A A . 194 GLY HA3 1 1 5 6118 1 1 41 GLY N N 4.576 -8.103 5.400 1.00 . A A . 194 GLY N 1 1 5 6119 1 1 41 GLY O O 3.741 -5.633 6.136 1.00 . A A . 194 GLY O 1 1 5 6120 1 1 42 ILE C C 1.558 -3.513 4.249 1.00 . A A . 195 ILE C 1 1 5 6121 1 1 42 ILE CA C 2.999 -3.959 4.182 1.00 . A A . 195 ILE CA 1 1 5 6122 1 1 42 ILE CB C 3.820 -3.202 3.079 1.00 . A A . 195 ILE CB 1 1 5 6123 1 1 42 ILE CD1 C 5.838 -4.790 2.784 1.00 . A A . 195 ILE CD1 1 1 5 6124 1 1 42 ILE CG1 C 5.335 -3.439 3.237 1.00 . A A . 195 ILE CG1 1 1 5 6125 1 1 42 ILE CG2 C 3.524 -1.723 3.060 1.00 . A A . 195 ILE CG2 1 1 5 6126 1 1 42 ILE H H 2.815 -5.765 3.197 1.00 . A A . 195 ILE H 1 1 5 6127 1 1 42 ILE HA H 3.435 -3.735 5.145 1.00 . A A . 195 ILE HA 1 1 5 6128 1 1 42 ILE HB H 3.517 -3.600 2.123 1.00 . A A . 195 ILE HB 1 1 5 6129 1 1 42 ILE HD11 H 5.571 -4.906 1.745 1.00 . A A . 195 ILE HD11 1 1 5 6130 1 1 42 ILE HG12 H 5.894 -2.671 2.735 1.00 . A A . 195 ILE HG12 1 1 5 6131 1 1 42 ILE HG23 H 3.781 -1.303 4.021 1.00 . A A . 195 ILE HG23 1 1 5 6132 1 1 42 ILE N N 3.060 -5.360 4.053 1.00 . A A . 195 ILE N 1 1 5 6133 1 1 42 ILE O O 0.695 -4.038 3.552 1.00 . A A . 195 ILE O 1 1 5 6134 1 1 43 PHE C C 0.084 -0.589 5.229 1.00 . A A . 196 PHE C 1 1 5 6135 1 1 43 PHE CA C -0.006 -2.087 5.346 1.00 . A A . 196 PHE CA 1 1 5 6136 1 1 43 PHE CB C -0.464 -2.463 6.774 1.00 . A A . 196 PHE CB 1 1 5 6137 1 1 43 PHE CD1 C 0.815 -4.535 7.463 1.00 . A A . 196 PHE CD1 1 1 5 6138 1 1 43 PHE CD2 C -1.514 -4.738 7.015 1.00 . A A . 196 PHE CD2 1 1 5 6139 1 1 43 PHE CE1 C 0.890 -5.882 7.746 1.00 . A A . 196 PHE CE1 1 1 5 6140 1 1 43 PHE CE2 C -1.445 -6.086 7.301 1.00 . A A . 196 PHE CE2 1 1 5 6141 1 1 43 PHE CG C -0.393 -3.945 7.092 1.00 . A A . 196 PHE CG 1 1 5 6142 1 1 43 PHE CZ C -0.242 -6.660 7.663 1.00 . A A . 196 PHE CZ 1 1 5 6143 1 1 43 PHE H H 2.060 -2.232 5.635 1.00 . A A . 196 PHE H 1 1 5 6144 1 1 43 PHE HA H -0.709 -2.471 4.618 1.00 . A A . 196 PHE HA 1 1 5 6145 1 1 43 PHE HB2 H 0.162 -1.950 7.488 1.00 . A A . 196 PHE HB2 1 1 5 6146 1 1 43 PHE HB3 H -1.484 -2.140 6.913 1.00 . A A . 196 PHE HB3 1 1 5 6147 1 1 43 PHE HD1 H 1.704 -3.925 7.528 1.00 . A A . 196 PHE HD1 1 1 5 6148 1 1 43 PHE HD2 H -2.456 -4.299 6.726 1.00 . A A . 196 PHE HD2 1 1 5 6149 1 1 43 PHE HE1 H 1.835 -6.328 8.024 1.00 . A A . 196 PHE HE1 1 1 5 6150 1 1 43 PHE HE2 H -2.335 -6.695 7.236 1.00 . A A . 196 PHE HE2 1 1 5 6151 1 1 43 PHE HZ H -0.192 -7.715 7.887 1.00 . A A . 196 PHE HZ 1 1 5 6152 1 1 43 PHE N N 1.306 -2.599 5.117 1.00 . A A . 196 PHE N 1 1 5 6153 1 1 43 PHE O O 1.189 -0.033 5.214 1.00 . A A . 196 PHE O 1 1 5 6154 1 1 44 ILE C C -0.982 2.086 6.481 1.00 . A A . 197 ILE C 1 1 5 6155 1 1 44 ILE CA C -1.035 1.492 5.070 1.00 . A A . 197 ILE CA 1 1 5 6156 1 1 44 ILE CB C -2.251 1.999 4.270 1.00 . A A . 197 ILE CB 1 1 5 6157 1 1 44 ILE CD1 C -3.268 1.889 1.929 1.00 . A A . 197 ILE CD1 1 1 5 6158 1 1 44 ILE CG1 C -2.190 1.409 2.852 1.00 . A A . 197 ILE CG1 1 1 5 6159 1 1 44 ILE CG2 C -2.291 3.530 4.224 1.00 . A A . 197 ILE CG2 1 1 5 6160 1 1 44 ILE H H -1.874 -0.435 5.120 1.00 . A A . 197 ILE H 1 1 5 6161 1 1 44 ILE HA H -0.129 1.783 4.559 1.00 . A A . 197 ILE HA 1 1 5 6162 1 1 44 ILE HB H -3.143 1.627 4.750 1.00 . A A . 197 ILE HB 1 1 5 6163 1 1 44 ILE HD11 H -3.127 2.948 1.757 1.00 . A A . 197 ILE HD11 1 1 5 6164 1 1 44 ILE HG12 H -1.244 1.658 2.399 1.00 . A A . 197 ILE HG12 1 1 5 6165 1 1 44 ILE HG23 H -2.335 3.912 5.234 1.00 . A A . 197 ILE HG23 1 1 5 6166 1 1 44 ILE N N -1.021 0.056 5.144 1.00 . A A . 197 ILE N 1 1 5 6167 1 1 44 ILE O O -1.657 1.632 7.374 1.00 . A A . 197 ILE O 1 1 5 6168 1 1 45 SER C C -0.644 4.985 8.091 1.00 . A A . 198 SER C 1 1 5 6169 1 1 45 SER CA C 0.048 3.633 7.986 1.00 . A A . 198 SER CA 1 1 5 6170 1 1 45 SER CB C 1.549 3.704 8.346 1.00 . A A . 198 SER CB 1 1 5 6171 1 1 45 SER H H 0.433 3.355 5.938 1.00 . A A . 198 SER H 1 1 5 6172 1 1 45 SER HA H -0.430 2.970 8.693 1.00 . A A . 198 SER HA 1 1 5 6173 1 1 45 SER HB2 H 1.773 2.701 8.681 1.00 . A A . 198 SER HB2 1 1 5 6174 1 1 45 SER HB3 H 2.197 3.900 7.510 1.00 . A A . 198 SER HB3 1 1 5 6175 1 1 45 SER HG H 1.313 4.161 10.202 1.00 . A A . 198 SER HG 1 1 5 6176 1 1 45 SER N N -0.116 3.029 6.687 1.00 . A A . 198 SER N 1 1 5 6177 1 1 45 SER O O -1.423 5.223 9.022 1.00 . A A . 198 SER O 1 1 5 6178 1 1 45 SER OG O 1.825 4.518 9.461 1.00 . A A . 198 SER OG 1 1 5 6179 1 1 46 ARG C C -1.423 7.593 5.838 1.00 . A A . 199 ARG C 1 1 5 6180 1 1 46 ARG CA C -0.961 7.177 7.206 1.00 . A A . 199 ARG CA 1 1 5 6181 1 1 46 ARG CB C 0.083 8.153 7.783 1.00 . A A . 199 ARG CB 1 1 5 6182 1 1 46 ARG CD C 0.613 10.414 8.772 1.00 . A A . 199 ARG CD 1 1 5 6183 1 1 46 ARG CG C -0.409 9.578 7.997 1.00 . A A . 199 ARG CG 1 1 5 6184 1 1 46 ARG CZ C 3.089 10.148 8.456 1.00 . A A . 199 ARG CZ 1 1 5 6185 1 1 46 ARG H H 0.143 5.595 6.370 1.00 . A A . 199 ARG H 1 1 5 6186 1 1 46 ARG HA H -1.810 7.142 7.872 1.00 . A A . 199 ARG HA 1 1 5 6187 1 1 46 ARG HB2 H 0.411 7.768 8.735 1.00 . A A . 199 ARG HB2 1 1 5 6188 1 1 46 ARG HB3 H 0.932 8.181 7.116 1.00 . A A . 199 ARG HB3 1 1 5 6189 1 1 46 ARG HD2 H 0.179 11.383 8.963 1.00 . A A . 199 ARG HD2 1 1 5 6190 1 1 46 ARG HD3 H 0.812 9.927 9.715 1.00 . A A . 199 ARG HD3 1 1 5 6191 1 1 46 ARG HE H 1.819 11.196 7.259 1.00 . A A . 199 ARG HE 1 1 5 6192 1 1 46 ARG HG2 H -0.574 10.034 7.032 1.00 . A A . 199 ARG HG2 1 1 5 6193 1 1 46 ARG HG3 H -1.338 9.550 8.550 1.00 . A A . 199 ARG HG3 1 1 5 6194 1 1 46 ARG HH12 H 4.056 8.929 9.797 1.00 . A A . 199 ARG HH12 1 1 5 6195 1 1 46 ARG HH21 H 5.097 10.183 8.108 1.00 . A A . 199 ARG HH21 1 1 5 6196 1 1 46 ARG N N -0.402 5.851 7.144 1.00 . A A . 199 ARG N 1 1 5 6197 1 1 46 ARG NE N 1.888 10.614 8.051 1.00 . A A . 199 ARG NE 1 1 5 6198 1 1 46 ARG NH1 N 3.175 9.296 9.480 1.00 . A A . 199 ARG NH1 1 1 5 6199 1 1 46 ARG NH2 N 4.195 10.525 7.823 1.00 . A A . 199 ARG NH2 1 1 5 6200 1 1 46 ARG O O -0.712 7.408 4.865 1.00 . A A . 199 ARG O 1 1 5 6201 1 1 47 LEU C C -3.404 10.038 4.601 1.00 . A A . 200 LEU C 1 1 5 6202 1 1 47 LEU CA C -3.170 8.520 4.517 1.00 . A A . 200 LEU CA 1 1 5 6203 1 1 47 LEU CB C -4.468 7.717 4.297 1.00 . A A . 200 LEU CB 1 1 5 6204 1 1 47 LEU CD1 C -6.020 6.452 2.781 1.00 . A A . 200 LEU CD1 1 1 5 6205 1 1 47 LEU CD2 C -5.210 8.720 2.107 1.00 . A A . 200 LEU CD2 1 1 5 6206 1 1 47 LEU CG C -4.867 7.448 2.852 1.00 . A A . 200 LEU CG 1 1 5 6207 1 1 47 LEU H H -3.162 8.245 6.557 1.00 . A A . 200 LEU H 1 1 5 6208 1 1 47 LEU HA H -2.463 8.306 3.728 1.00 . A A . 200 LEU HA 1 1 5 6209 1 1 47 LEU HB2 H -4.360 6.766 4.798 1.00 . A A . 200 LEU HB2 1 1 5 6210 1 1 47 LEU HB3 H -5.275 8.254 4.774 1.00 . A A . 200 LEU HB3 1 1 5 6211 1 1 47 LEU HD13 H -6.281 6.260 1.750 1.00 . A A . 200 LEU HD13 1 1 5 6212 1 1 47 LEU HD21 H -6.030 9.220 2.601 1.00 . A A . 200 LEU HD21 1 1 5 6213 1 1 47 LEU HG H -3.981 7.013 2.421 1.00 . A A . 200 LEU HG 1 1 5 6214 1 1 47 LEU N N -2.610 8.116 5.758 1.00 . A A . 200 LEU N 1 1 5 6215 1 1 47 LEU O O -3.972 10.533 5.591 1.00 . A A . 200 LEU O 1 1 5 6216 1 1 48 VAL C C -3.987 12.811 2.672 1.00 . A A . 201 VAL C 1 1 5 6217 1 1 48 VAL CA C -2.944 12.215 3.625 1.00 . A A . 201 VAL CA 1 1 5 6218 1 1 48 VAL CB C -1.545 12.755 3.213 1.00 . A A . 201 VAL CB 1 1 5 6219 1 1 48 VAL CG1 C -1.472 14.268 3.315 1.00 . A A . 201 VAL CG1 1 1 5 6220 1 1 48 VAL CG2 C -0.442 12.101 4.023 1.00 . A A . 201 VAL CG2 1 1 5 6221 1 1 48 VAL H H -2.612 10.317 2.786 1.00 . A A . 201 VAL H 1 1 5 6222 1 1 48 VAL HA H -3.135 12.533 4.638 1.00 . A A . 201 VAL HA 1 1 5 6223 1 1 48 VAL HB H -1.397 12.495 2.174 1.00 . A A . 201 VAL HB 1 1 5 6224 1 1 48 VAL HG13 H -2.209 14.706 2.659 1.00 . A A . 201 VAL HG13 1 1 5 6225 1 1 48 VAL HG21 H -0.462 11.036 3.850 1.00 . A A . 201 VAL HG21 1 1 5 6226 1 1 48 VAL N N -2.949 10.759 3.599 1.00 . A A . 201 VAL N 1 1 5 6227 1 1 48 VAL O O -4.021 12.467 1.479 1.00 . A A . 201 VAL O 1 1 5 6228 1 1 49 PRO C C -5.118 15.367 1.384 1.00 . A A . 202 PRO C 1 1 5 6229 1 1 49 PRO CA C -5.819 14.418 2.350 1.00 . A A . 202 PRO CA 1 1 5 6230 1 1 49 PRO CB C -6.685 15.190 3.350 1.00 . A A . 202 PRO CB 1 1 5 6231 1 1 49 PRO CD C -4.966 14.091 4.600 1.00 . A A . 202 PRO CD 1 1 5 6232 1 1 49 PRO CG C -5.845 15.310 4.572 1.00 . A A . 202 PRO CG 1 1 5 6233 1 1 49 PRO HA H -6.420 13.740 1.768 1.00 . A A . 202 PRO HA 1 1 5 6234 1 1 49 PRO HB2 H -6.934 16.159 2.941 1.00 . A A . 202 PRO HB2 1 1 5 6235 1 1 49 PRO HB3 H -7.591 14.638 3.550 1.00 . A A . 202 PRO HB3 1 1 5 6236 1 1 49 PRO HD2 H -3.999 14.344 5.006 1.00 . A A . 202 PRO HD2 1 1 5 6237 1 1 49 PRO HD3 H -5.425 13.301 5.178 1.00 . A A . 202 PRO HD3 1 1 5 6238 1 1 49 PRO HG2 H -5.245 16.206 4.511 1.00 . A A . 202 PRO HG2 1 1 5 6239 1 1 49 PRO HG3 H -6.471 15.341 5.452 1.00 . A A . 202 PRO HG3 1 1 5 6240 1 1 49 PRO N N -4.854 13.711 3.179 1.00 . A A . 202 PRO N 1 1 5 6241 1 1 49 PRO O O -4.082 15.973 1.716 1.00 . A A . 202 PRO O 1 1 5 6242 1 1 50 GLY C C -4.111 15.497 -1.687 1.00 . A A . 203 GLY C 1 1 5 6243 1 1 50 GLY CA C -5.059 16.299 -0.824 1.00 . A A . 203 GLY CA 1 1 5 6244 1 1 50 GLY H H -6.495 14.986 0.006 1.00 . A A . 203 GLY H 1 1 5 6245 1 1 50 GLY HA2 H -5.836 16.719 -1.443 1.00 . A A . 203 GLY HA2 1 1 5 6246 1 1 50 GLY HA3 H -4.509 17.099 -0.351 1.00 . A A . 203 GLY HA3 1 1 5 6247 1 1 50 GLY N N -5.657 15.473 0.195 1.00 . A A . 203 GLY N 1 1 5 6248 1 1 50 GLY O O -3.629 15.974 -2.718 1.00 . A A . 203 GLY O 1 1 5 6249 1 1 51 GLY C C -3.777 12.499 -2.885 1.00 . A A . 204 GLY C 1 1 5 6250 1 1 51 GLY CA C -2.973 13.399 -1.986 1.00 . A A . 204 GLY CA 1 1 5 6251 1 1 51 GLY H H -4.242 13.971 -0.418 1.00 . A A . 204 GLY H 1 1 5 6252 1 1 51 GLY HA2 H -2.283 13.985 -2.575 1.00 . A A . 204 GLY HA2 1 1 5 6253 1 1 51 GLY HA3 H -2.427 12.795 -1.279 1.00 . A A . 204 GLY HA3 1 1 5 6254 1 1 51 GLY N N -3.838 14.281 -1.255 1.00 . A A . 204 GLY N 1 1 5 6255 1 1 51 GLY O O -4.993 12.393 -2.718 1.00 . A A . 204 GLY O 1 1 5 6256 1 1 52 LEU C C -4.461 9.792 -4.147 1.00 . A A . 205 LEU C 1 1 5 6257 1 1 52 LEU CA C -3.772 10.991 -4.787 1.00 . A A . 205 LEU CA 1 1 5 6258 1 1 52 LEU CB C -2.794 10.533 -5.875 1.00 . A A . 205 LEU CB 1 1 5 6259 1 1 52 LEU CD1 C -3.132 12.606 -7.322 1.00 . A A . 205 LEU CD1 1 1 5 6260 1 1 52 LEU CD2 C -0.974 12.315 -6.052 1.00 . A A . 205 LEU CD2 1 1 5 6261 1 1 52 LEU CG C -2.125 11.618 -6.754 1.00 . A A . 205 LEU CG 1 1 5 6262 1 1 52 LEU H H -2.134 11.807 -3.837 1.00 . A A . 205 LEU H 1 1 5 6263 1 1 52 LEU HA H -4.531 11.601 -5.249 1.00 . A A . 205 LEU HA 1 1 5 6264 1 1 52 LEU HB2 H -2.011 9.965 -5.393 1.00 . A A . 205 LEU HB2 1 1 5 6265 1 1 52 LEU HB3 H -3.342 9.865 -6.513 1.00 . A A . 205 LEU HB3 1 1 5 6266 1 1 52 LEU HD13 H -2.620 13.327 -7.942 1.00 . A A . 205 LEU HD13 1 1 5 6267 1 1 52 LEU HD21 H -0.187 11.604 -5.861 1.00 . A A . 205 LEU HD21 1 1 5 6268 1 1 52 LEU HG H -1.725 11.099 -7.613 1.00 . A A . 205 LEU HG 1 1 5 6269 1 1 52 LEU N N -3.112 11.813 -3.804 1.00 . A A . 205 LEU N 1 1 5 6270 1 1 52 LEU O O -5.483 9.306 -4.652 1.00 . A A . 205 LEU O 1 1 5 6271 1 1 53 ALA C C -5.891 8.650 -1.786 1.00 . A A . 206 ALA C 1 1 5 6272 1 1 53 ALA CA C -4.509 8.235 -2.292 1.00 . A A . 206 ALA CA 1 1 5 6273 1 1 53 ALA CB C -3.611 7.839 -1.134 1.00 . A A . 206 ALA CB 1 1 5 6274 1 1 53 ALA H H -3.073 9.737 -2.728 1.00 . A A . 206 ALA H 1 1 5 6275 1 1 53 ALA HA H -4.622 7.390 -2.956 1.00 . A A . 206 ALA HA 1 1 5 6276 1 1 53 ALA HB1 H -2.639 7.555 -1.507 1.00 . A A . 206 ALA HB1 1 1 5 6277 1 1 53 ALA HB2 H -4.048 7.011 -0.597 1.00 . A A . 206 ALA HB2 1 1 5 6278 1 1 53 ALA HB3 H -3.504 8.679 -0.465 1.00 . A A . 206 ALA HB3 1 1 5 6279 1 1 53 ALA N N -3.910 9.328 -3.039 1.00 . A A . 206 ALA N 1 1 5 6280 1 1 53 ALA O O -6.880 7.928 -1.939 1.00 . A A . 206 ALA O 1 1 5 6281 1 1 54 GLU C C -8.124 10.756 -1.865 1.00 . A A . 207 GLU C 1 1 5 6282 1 1 54 GLU CA C -7.190 10.375 -0.720 1.00 . A A . 207 GLU CA 1 1 5 6283 1 1 54 GLU CB C -6.910 11.514 0.294 1.00 . A A . 207 GLU CB 1 1 5 6284 1 1 54 GLU CD C -8.738 13.262 0.023 1.00 . A A . 207 GLU CD 1 1 5 6285 1 1 54 GLU CG C -8.132 12.210 0.913 1.00 . A A . 207 GLU CG 1 1 5 6286 1 1 54 GLU H H -5.140 10.374 -1.153 1.00 . A A . 207 GLU H 1 1 5 6287 1 1 54 GLU HA H -7.668 9.557 -0.198 1.00 . A A . 207 GLU HA 1 1 5 6288 1 1 54 GLU HB2 H -6.323 11.110 1.104 1.00 . A A . 207 GLU HB2 1 1 5 6289 1 1 54 GLU HB3 H -6.315 12.263 -0.208 1.00 . A A . 207 GLU HB3 1 1 5 6290 1 1 54 GLU HG2 H -8.884 11.450 1.063 1.00 . A A . 207 GLU HG2 1 1 5 6291 1 1 54 GLU HG3 H -7.900 12.638 1.876 1.00 . A A . 207 GLU HG3 1 1 5 6292 1 1 54 GLU N N -5.956 9.835 -1.229 1.00 . A A . 207 GLU N 1 1 5 6293 1 1 54 GLU O O -9.345 10.623 -1.740 1.00 . A A . 207 GLU O 1 1 5 6294 1 1 54 GLU OE1 O -8.058 14.270 -0.253 1.00 . A A . 207 GLU OE1 1 1 5 6295 1 1 54 GLU OE2 O -9.900 13.113 -0.391 1.00 . A A . 207 GLU OE2 1 1 5 6296 1 1 55 SER C C -9.221 10.375 -4.621 1.00 . A A . 208 SER C 1 1 5 6297 1 1 55 SER CA C -8.319 11.549 -4.176 1.00 . A A . 208 SER CA 1 1 5 6298 1 1 55 SER CB C -7.390 11.978 -5.328 1.00 . A A . 208 SER CB 1 1 5 6299 1 1 55 SER H H -6.563 11.289 -3.023 1.00 . A A . 208 SER H 1 1 5 6300 1 1 55 SER HA H -8.954 12.380 -3.909 1.00 . A A . 208 SER HA 1 1 5 6301 1 1 55 SER HB2 H -6.759 11.146 -5.607 1.00 . A A . 208 SER HB2 1 1 5 6302 1 1 55 SER HB3 H -7.988 12.275 -6.176 1.00 . A A . 208 SER HB3 1 1 5 6303 1 1 55 SER HG H -6.807 13.333 -4.048 1.00 . A A . 208 SER HG 1 1 5 6304 1 1 55 SER N N -7.541 11.191 -2.996 1.00 . A A . 208 SER N 1 1 5 6305 1 1 55 SER O O -10.367 10.593 -5.041 1.00 . A A . 208 SER O 1 1 5 6306 1 1 55 SER OG O -6.556 13.074 -4.946 1.00 . A A . 208 SER OG 1 1 5 6307 1 1 56 THR C C -10.395 7.563 -3.609 1.00 . A A . 209 THR C 1 1 5 6308 1 1 56 THR CA C -9.570 8.001 -4.834 1.00 . A A . 209 THR CA 1 1 5 6309 1 1 56 THR CB C -8.781 6.784 -5.449 1.00 . A A . 209 THR CB 1 1 5 6310 1 1 56 THR CG2 C -7.728 6.215 -4.492 1.00 . A A . 209 THR CG2 1 1 5 6311 1 1 56 THR H H -7.803 9.009 -4.204 1.00 . A A . 209 THR H 1 1 5 6312 1 1 56 THR HA H -10.273 8.369 -5.567 1.00 . A A . 209 THR HA 1 1 5 6313 1 1 56 THR HB H -8.303 7.098 -6.361 1.00 . A A . 209 THR HB 1 1 5 6314 1 1 56 THR HG1 H -10.476 6.162 -6.192 1.00 . A A . 209 THR HG1 1 1 5 6315 1 1 56 THR HG21 H -7.019 6.984 -4.224 1.00 . A A . 209 THR HG21 1 1 5 6316 1 1 56 THR N N -8.730 9.135 -4.503 1.00 . A A . 209 THR N 1 1 5 6317 1 1 56 THR O O -11.577 7.252 -3.732 1.00 . A A . 209 THR O 1 1 5 6318 1 1 56 THR OG1 O -9.691 5.748 -5.810 1.00 . A A . 209 THR OG1 1 1 5 6319 1 1 57 GLY C C -10.919 5.760 -1.099 1.00 . A A . 210 GLY C 1 1 5 6320 1 1 57 GLY CA C -10.454 7.216 -1.184 1.00 . A A . 210 GLY CA 1 1 5 6321 1 1 57 GLY H H -8.813 7.804 -2.381 1.00 . A A . 210 GLY H 1 1 5 6322 1 1 57 GLY HA2 H -9.792 7.410 -0.353 1.00 . A A . 210 GLY HA2 1 1 5 6323 1 1 57 GLY HA3 H -11.317 7.858 -1.092 1.00 . A A . 210 GLY HA3 1 1 5 6324 1 1 57 GLY N N -9.764 7.561 -2.427 1.00 . A A . 210 GLY N 1 1 5 6325 1 1 57 GLY O O -11.647 5.389 -0.178 1.00 . A A . 210 GLY O 1 1 5 6326 1 1 58 LEU C C -10.061 2.713 -1.138 1.00 . A A . 211 LEU C 1 1 5 6327 1 1 58 LEU CA C -10.908 3.536 -2.067 1.00 . A A . 211 LEU CA 1 1 5 6328 1 1 58 LEU CB C -10.816 2.965 -3.473 1.00 . A A . 211 LEU CB 1 1 5 6329 1 1 58 LEU CD1 C -11.501 2.953 -5.871 1.00 . A A . 211 LEU CD1 1 1 5 6330 1 1 58 LEU CD2 C -13.062 3.817 -4.121 1.00 . A A . 211 LEU CD2 1 1 5 6331 1 1 58 LEU CG C -11.616 3.680 -4.538 1.00 . A A . 211 LEU CG 1 1 5 6332 1 1 58 LEU H H -9.917 5.292 -2.748 1.00 . A A . 211 LEU H 1 1 5 6333 1 1 58 LEU HA H -11.935 3.479 -1.738 1.00 . A A . 211 LEU HA 1 1 5 6334 1 1 58 LEU HB2 H -9.777 3.008 -3.770 1.00 . A A . 211 LEU HB2 1 1 5 6335 1 1 58 LEU HB3 H -11.126 1.932 -3.447 1.00 . A A . 211 LEU HB3 1 1 5 6336 1 1 58 LEU HD13 H -12.096 3.470 -6.610 1.00 . A A . 211 LEU HD13 1 1 5 6337 1 1 58 LEU HD21 H -13.473 2.838 -3.924 1.00 . A A . 211 LEU HD21 1 1 5 6338 1 1 58 LEU HG H -11.184 4.670 -4.628 1.00 . A A . 211 LEU HG 1 1 5 6339 1 1 58 LEU N N -10.498 4.938 -2.044 1.00 . A A . 211 LEU N 1 1 5 6340 1 1 58 LEU O O -10.435 1.606 -0.748 1.00 . A A . 211 LEU O 1 1 5 6341 1 1 59 LEU C C -8.041 3.235 1.458 1.00 . A A . 212 LEU C 1 1 5 6342 1 1 59 LEU CA C -8.033 2.551 0.104 1.00 . A A . 212 LEU CA 1 1 5 6343 1 1 59 LEU CB C -6.583 2.474 -0.473 1.00 . A A . 212 LEU CB 1 1 5 6344 1 1 59 LEU CD1 C -4.305 3.419 -1.011 1.00 . A A . 212 LEU CD1 1 1 5 6345 1 1 59 LEU CD2 C -6.313 4.886 -1.227 1.00 . A A . 212 LEU CD2 1 1 5 6346 1 1 59 LEU CG C -5.696 3.737 -0.458 1.00 . A A . 212 LEU CG 1 1 5 6347 1 1 59 LEU H H -8.735 4.148 -1.106 1.00 . A A . 212 LEU H 1 1 5 6348 1 1 59 LEU HA H -8.420 1.550 0.229 1.00 . A A . 212 LEU HA 1 1 5 6349 1 1 59 LEU HB2 H -6.034 1.743 0.096 1.00 . A A . 212 LEU HB2 1 1 5 6350 1 1 59 LEU HB3 H -6.675 2.160 -1.503 1.00 . A A . 212 LEU HB3 1 1 5 6351 1 1 59 LEU HD13 H -3.635 4.256 -0.883 1.00 . A A . 212 LEU HD13 1 1 5 6352 1 1 59 LEU HD21 H -6.479 4.588 -2.251 1.00 . A A . 212 LEU HD21 1 1 5 6353 1 1 59 LEU HG H -5.585 4.007 0.577 1.00 . A A . 212 LEU HG 1 1 5 6354 1 1 59 LEU N N -8.937 3.249 -0.777 1.00 . A A . 212 LEU N 1 1 5 6355 1 1 59 LEU O O -8.278 4.454 1.544 1.00 . A A . 212 LEU O 1 1 5 6356 1 1 60 ALA C C -6.564 2.489 4.535 1.00 . A A . 213 ALA C 1 1 5 6357 1 1 60 ALA CA C -7.819 2.968 3.827 1.00 . A A . 213 ALA CA 1 1 5 6358 1 1 60 ALA CB C -9.061 2.498 4.557 1.00 . A A . 213 ALA CB 1 1 5 6359 1 1 60 ALA H H -7.669 1.502 2.406 1.00 . A A . 213 ALA H 1 1 5 6360 1 1 60 ALA HA H -7.826 4.048 3.791 1.00 . A A . 213 ALA HA 1 1 5 6361 1 1 60 ALA HB1 H -9.063 1.419 4.605 1.00 . A A . 213 ALA HB1 1 1 5 6362 1 1 60 ALA HB2 H -9.941 2.833 4.029 1.00 . A A . 213 ALA HB2 1 1 5 6363 1 1 60 ALA HB3 H -9.067 2.900 5.558 1.00 . A A . 213 ALA HB3 1 1 5 6364 1 1 60 ALA N N -7.829 2.473 2.487 1.00 . A A . 213 ALA N 1 1 5 6365 1 1 60 ALA O O -5.872 1.604 4.048 1.00 . A A . 213 ALA O 1 1 5 6366 1 1 61 VAL C C -5.107 1.285 6.949 1.00 . A A . 214 VAL C 1 1 5 6367 1 1 61 VAL CA C -5.089 2.737 6.438 1.00 . A A . 214 VAL CA 1 1 5 6368 1 1 61 VAL CB C -4.786 3.748 7.560 1.00 . A A . 214 VAL CB 1 1 5 6369 1 1 61 VAL CG1 C -4.565 5.134 6.971 1.00 . A A . 214 VAL CG1 1 1 5 6370 1 1 61 VAL CG2 C -5.885 3.781 8.605 1.00 . A A . 214 VAL CG2 1 1 5 6371 1 1 61 VAL H H -6.837 3.793 6.032 1.00 . A A . 214 VAL H 1 1 5 6372 1 1 61 VAL HA H -4.291 2.789 5.716 1.00 . A A . 214 VAL HA 1 1 5 6373 1 1 61 VAL HB H -3.867 3.442 8.025 1.00 . A A . 214 VAL HB 1 1 5 6374 1 1 61 VAL HG13 H -5.458 5.459 6.457 1.00 . A A . 214 VAL HG13 1 1 5 6375 1 1 61 VAL HG21 H -5.633 4.500 9.369 1.00 . A A . 214 VAL HG21 1 1 5 6376 1 1 61 VAL N N -6.266 3.082 5.671 1.00 . A A . 214 VAL N 1 1 5 6377 1 1 61 VAL O O -4.073 0.664 7.140 1.00 . A A . 214 VAL O 1 1 5 6378 1 1 62 ASN C C -6.038 -1.637 6.604 1.00 . A A . 215 ASN C 1 1 5 6379 1 1 62 ASN CA C -6.416 -0.608 7.680 1.00 . A A . 215 ASN CA 1 1 5 6380 1 1 62 ASN CB C -7.837 -0.910 8.195 1.00 . A A . 215 ASN CB 1 1 5 6381 1 1 62 ASN CG C -8.896 -0.897 7.103 1.00 . A A . 215 ASN CG 1 1 5 6382 1 1 62 ASN H H -7.055 1.334 7.011 1.00 . A A . 215 ASN H 1 1 5 6383 1 1 62 ASN HA H -5.720 -0.719 8.498 1.00 . A A . 215 ASN HA 1 1 5 6384 1 1 62 ASN HB2 H -7.844 -1.888 8.653 1.00 . A A . 215 ASN HB2 1 1 5 6385 1 1 62 ASN HB3 H -8.100 -0.173 8.938 1.00 . A A . 215 ASN HB3 1 1 5 6386 1 1 62 ASN HD21 H -10.214 0.239 6.203 1.00 . A A . 215 ASN HD21 1 1 5 6387 1 1 62 ASN N N -6.279 0.766 7.187 1.00 . A A . 215 ASN N 1 1 5 6388 1 1 62 ASN ND2 N -9.539 0.222 6.912 1.00 . A A . 215 ASN ND2 1 1 5 6389 1 1 62 ASN O O -5.822 -2.807 6.912 1.00 . A A . 215 ASN O 1 1 5 6390 1 1 62 ASN OD1 O -9.154 -1.915 6.459 1.00 . A A . 215 ASN OD1 1 1 5 6391 1 1 63 ASP C C -4.278 -2.677 4.225 1.00 . A A . 216 ASP C 1 1 5 6392 1 1 63 ASP CA C -5.702 -2.106 4.246 1.00 . A A . 216 ASP CA 1 1 5 6393 1 1 63 ASP CB C -6.053 -1.471 2.897 1.00 . A A . 216 ASP CB 1 1 5 6394 1 1 63 ASP CG C -7.543 -1.242 2.690 1.00 . A A . 216 ASP CG 1 1 5 6395 1 1 63 ASP H H -6.053 -0.245 5.162 1.00 . A A . 216 ASP H 1 1 5 6396 1 1 63 ASP HA H -6.368 -2.943 4.394 1.00 . A A . 216 ASP HA 1 1 5 6397 1 1 63 ASP HB2 H -5.538 -0.526 2.793 1.00 . A A . 216 ASP HB2 1 1 5 6398 1 1 63 ASP HB3 H -5.708 -2.143 2.128 1.00 . A A . 216 ASP HB3 1 1 5 6399 1 1 63 ASP N N -5.960 -1.203 5.360 1.00 . A A . 216 ASP N 1 1 5 6400 1 1 63 ASP O O -3.315 -2.069 4.734 1.00 . A A . 216 ASP O 1 1 5 6401 1 1 63 ASP OD1 O -8.058 -0.175 3.060 1.00 . A A . 216 ASP OD1 1 1 5 6402 1 1 63 ASP OD2 O -8.215 -2.125 2.139 1.00 . A A . 216 ASP OD2 1 1 5 6403 1 1 64 GLU C C -2.597 -4.668 2.002 1.00 . A A . 217 GLU C 1 1 5 6404 1 1 64 GLU CA C -2.965 -4.625 3.488 1.00 . A A . 217 GLU CA 1 1 5 6405 1 1 64 GLU CB C -3.234 -6.049 4.026 1.00 . A A . 217 GLU CB 1 1 5 6406 1 1 64 GLU CD C -2.454 -8.417 4.442 1.00 . A A . 217 GLU CD 1 1 5 6407 1 1 64 GLU CG C -2.072 -7.025 3.946 1.00 . A A . 217 GLU CG 1 1 5 6408 1 1 64 GLU H H -4.998 -4.238 3.246 1.00 . A A . 217 GLU H 1 1 5 6409 1 1 64 GLU HA H -2.177 -4.157 4.049 1.00 . A A . 217 GLU HA 1 1 5 6410 1 1 64 GLU HB2 H -3.516 -5.970 5.065 1.00 . A A . 217 GLU HB2 1 1 5 6411 1 1 64 GLU HB3 H -4.068 -6.465 3.482 1.00 . A A . 217 GLU HB3 1 1 5 6412 1 1 64 GLU HG2 H -1.768 -7.091 2.909 1.00 . A A . 217 GLU HG2 1 1 5 6413 1 1 64 GLU HG3 H -1.255 -6.647 4.543 1.00 . A A . 217 GLU HG3 1 1 5 6414 1 1 64 GLU N N -4.179 -3.850 3.634 1.00 . A A . 217 GLU N 1 1 5 6415 1 1 64 GLU O O -3.458 -4.911 1.163 1.00 . A A . 217 GLU O 1 1 5 6416 1 1 64 GLU OE1 O -2.416 -8.675 5.666 1.00 . A A . 217 GLU OE1 1 1 5 6417 1 1 64 GLU OE2 O -2.795 -9.277 3.614 1.00 . A A . 217 GLU OE2 1 1 5 6418 1 1 65 VAL C C -0.618 -5.736 -0.323 1.00 . A A . 218 VAL C 1 1 5 6419 1 1 65 VAL CA C -0.937 -4.355 0.285 1.00 . A A . 218 VAL CA 1 1 5 6420 1 1 65 VAL CB C 0.249 -3.359 0.069 1.00 . A A . 218 VAL CB 1 1 5 6421 1 1 65 VAL CG1 C 1.555 -3.898 0.603 1.00 . A A . 218 VAL CG1 1 1 5 6422 1 1 65 VAL CG2 C 0.366 -2.920 -1.383 1.00 . A A . 218 VAL CG2 1 1 5 6423 1 1 65 VAL H H -0.663 -4.347 2.388 1.00 . A A . 218 VAL H 1 1 5 6424 1 1 65 VAL HA H -1.791 -3.988 -0.263 1.00 . A A . 218 VAL HA 1 1 5 6425 1 1 65 VAL HB H 0.039 -2.485 0.667 1.00 . A A . 218 VAL HB 1 1 5 6426 1 1 65 VAL HG13 H 2.343 -3.187 0.402 1.00 . A A . 218 VAL HG13 1 1 5 6427 1 1 65 VAL HG21 H 1.194 -2.233 -1.486 1.00 . A A . 218 VAL HG21 1 1 5 6428 1 1 65 VAL N N -1.339 -4.445 1.678 1.00 . A A . 218 VAL N 1 1 5 6429 1 1 65 VAL O O -0.137 -6.660 0.359 1.00 . A A . 218 VAL O 1 1 5 6430 1 1 66 ILE C C 0.355 -6.840 -3.446 1.00 . A A . 219 ILE C 1 1 5 6431 1 1 66 ILE CA C -0.716 -7.054 -2.362 1.00 . A A . 219 ILE CA 1 1 5 6432 1 1 66 ILE CB C -2.061 -7.524 -3.005 1.00 . A A . 219 ILE CB 1 1 5 6433 1 1 66 ILE CD1 C -2.540 -9.154 -1.121 1.00 . A A . 219 ILE CD1 1 1 5 6434 1 1 66 ILE CG1 C -3.041 -7.976 -1.912 1.00 . A A . 219 ILE CG1 1 1 5 6435 1 1 66 ILE CG2 C -1.841 -8.641 -4.012 1.00 . A A . 219 ILE CG2 1 1 5 6436 1 1 66 ILE H H -1.343 -5.082 -2.036 1.00 . A A . 219 ILE H 1 1 5 6437 1 1 66 ILE HA H -0.370 -7.830 -1.697 1.00 . A A . 219 ILE HA 1 1 5 6438 1 1 66 ILE HB H -2.496 -6.673 -3.514 1.00 . A A . 219 ILE HB 1 1 5 6439 1 1 66 ILE HD11 H -1.655 -8.883 -0.568 1.00 . A A . 219 ILE HD11 1 1 5 6440 1 1 66 ILE HG12 H -3.170 -7.166 -1.212 1.00 . A A . 219 ILE HG12 1 1 5 6441 1 1 66 ILE HG23 H -1.404 -9.492 -3.514 1.00 . A A . 219 ILE HG23 1 1 5 6442 1 1 66 ILE N N -0.927 -5.857 -1.593 1.00 . A A . 219 ILE N 1 1 5 6443 1 1 66 ILE O O 1.389 -7.522 -3.458 1.00 . A A . 219 ILE O 1 1 5 6444 1 1 67 GLU C C 0.993 -4.171 -5.833 1.00 . A A . 220 GLU C 1 1 5 6445 1 1 67 GLU CA C 1.035 -5.632 -5.437 1.00 . A A . 220 GLU CA 1 1 5 6446 1 1 67 GLU CB C 0.676 -6.519 -6.650 1.00 . A A . 220 GLU CB 1 1 5 6447 1 1 67 GLU CD C -1.036 -7.182 -8.362 1.00 . A A . 220 GLU CD 1 1 5 6448 1 1 67 GLU CG C -0.741 -6.362 -7.139 1.00 . A A . 220 GLU CG 1 1 5 6449 1 1 67 GLU H H -0.659 -5.303 -4.256 1.00 . A A . 220 GLU H 1 1 5 6450 1 1 67 GLU HA H 2.044 -5.869 -5.129 1.00 . A A . 220 GLU HA 1 1 5 6451 1 1 67 GLU HB2 H 1.338 -6.279 -7.469 1.00 . A A . 220 GLU HB2 1 1 5 6452 1 1 67 GLU HB3 H 0.821 -7.555 -6.379 1.00 . A A . 220 GLU HB3 1 1 5 6453 1 1 67 GLU HG2 H -1.399 -6.691 -6.348 1.00 . A A . 220 GLU HG2 1 1 5 6454 1 1 67 GLU HG3 H -0.927 -5.320 -7.355 1.00 . A A . 220 GLU HG3 1 1 5 6455 1 1 67 GLU N N 0.125 -5.887 -4.330 1.00 . A A . 220 GLU N 1 1 5 6456 1 1 67 GLU O O 0.020 -3.462 -5.522 1.00 . A A . 220 GLU O 1 1 5 6457 1 1 67 GLU OE1 O -1.207 -8.407 -8.239 1.00 . A A . 220 GLU OE1 1 1 5 6458 1 1 67 GLU OE2 O -1.098 -6.613 -9.470 1.00 . A A . 220 GLU OE2 1 1 5 6459 1 1 68 VAL C C 2.591 -2.430 -8.460 1.00 . A A . 221 VAL C 1 1 5 6460 1 1 68 VAL CA C 2.126 -2.390 -6.993 1.00 . A A . 221 VAL CA 1 1 5 6461 1 1 68 VAL CB C 3.084 -1.498 -6.132 1.00 . A A . 221 VAL CB 1 1 5 6462 1 1 68 VAL CG1 C 4.480 -2.007 -6.167 1.00 . A A . 221 VAL CG1 1 1 5 6463 1 1 68 VAL CG2 C 3.043 -0.055 -6.575 1.00 . A A . 221 VAL CG2 1 1 5 6464 1 1 68 VAL H H 2.806 -4.323 -6.675 1.00 . A A . 221 VAL H 1 1 5 6465 1 1 68 VAL HA H 1.131 -1.966 -6.967 1.00 . A A . 221 VAL HA 1 1 5 6466 1 1 68 VAL HB H 2.822 -1.532 -5.086 1.00 . A A . 221 VAL HB 1 1 5 6467 1 1 68 VAL HG13 H 4.508 -3.035 -5.842 1.00 . A A . 221 VAL HG13 1 1 5 6468 1 1 68 VAL HG21 H 2.029 0.313 -6.511 1.00 . A A . 221 VAL HG21 1 1 5 6469 1 1 68 VAL N N 2.038 -3.727 -6.494 1.00 . A A . 221 VAL N 1 1 5 6470 1 1 68 VAL O O 3.573 -3.091 -8.801 1.00 . A A . 221 VAL O 1 1 5 6471 1 1 69 ASN C C 2.077 -3.012 -11.436 1.00 . A A . 222 ASN C 1 1 5 6472 1 1 69 ASN CA C 2.100 -1.639 -10.746 1.00 . A A . 222 ASN CA 1 1 5 6473 1 1 69 ASN CB C 3.458 -0.937 -10.945 1.00 . A A . 222 ASN CB 1 1 5 6474 1 1 69 ASN CG C 3.628 -0.329 -12.322 1.00 . A A . 222 ASN CG 1 1 5 6475 1 1 69 ASN H H 0.998 -1.394 -8.943 1.00 . A A . 222 ASN H 1 1 5 6476 1 1 69 ASN HA H 1.320 -1.033 -11.181 1.00 . A A . 222 ASN HA 1 1 5 6477 1 1 69 ASN HB2 H 3.553 -0.145 -10.218 1.00 . A A . 222 ASN HB2 1 1 5 6478 1 1 69 ASN HB3 H 4.248 -1.656 -10.785 1.00 . A A . 222 ASN HB3 1 1 5 6479 1 1 69 ASN HD21 H 3.370 1.350 -13.319 1.00 . A A . 222 ASN HD21 1 1 5 6480 1 1 69 ASN N N 1.823 -1.790 -9.312 1.00 . A A . 222 ASN N 1 1 5 6481 1 1 69 ASN ND2 N 3.261 0.929 -12.442 1.00 . A A . 222 ASN ND2 1 1 5 6482 1 1 69 ASN O O 2.570 -3.181 -12.545 1.00 . A A . 222 ASN O 1 1 5 6483 1 1 69 ASN OD1 O 4.097 -0.966 -13.263 1.00 . A A . 222 ASN OD1 1 1 5 6484 1 1 70 GLY C C 2.366 -6.245 -10.651 1.00 . A A . 223 GLY C 1 1 5 6485 1 1 70 GLY CA C 1.388 -5.303 -11.317 1.00 . A A . 223 GLY CA 1 1 5 6486 1 1 70 GLY H H 1.033 -3.776 -9.924 1.00 . A A . 223 GLY H 1 1 5 6487 1 1 70 GLY HA2 H 0.385 -5.677 -11.177 1.00 . A A . 223 GLY HA2 1 1 5 6488 1 1 70 GLY HA3 H 1.610 -5.258 -12.372 1.00 . A A . 223 GLY HA3 1 1 5 6489 1 1 70 GLY N N 1.462 -3.972 -10.782 1.00 . A A . 223 GLY N 1 1 5 6490 1 1 70 GLY O O 2.223 -7.466 -10.736 1.00 . A A . 223 GLY O 1 1 5 6491 1 1 71 ILE C C 4.046 -6.596 -7.848 1.00 . A A . 224 ILE C 1 1 5 6492 1 1 71 ILE CA C 4.364 -6.457 -9.323 1.00 . A A . 224 ILE CA 1 1 5 6493 1 1 71 ILE CB C 5.760 -5.820 -9.494 1.00 . A A . 224 ILE CB 1 1 5 6494 1 1 71 ILE CD1 C 7.469 -5.093 -11.251 1.00 . A A . 224 ILE CD1 1 1 5 6495 1 1 71 ILE CG1 C 6.121 -5.724 -10.984 1.00 . A A . 224 ILE CG1 1 1 5 6496 1 1 71 ILE CG2 C 6.800 -6.638 -8.738 1.00 . A A . 224 ILE CG2 1 1 5 6497 1 1 71 ILE H H 3.385 -4.711 -9.872 1.00 . A A . 224 ILE H 1 1 5 6498 1 1 71 ILE HA H 4.375 -7.436 -9.779 1.00 . A A . 224 ILE HA 1 1 5 6499 1 1 71 ILE HB H 5.735 -4.827 -9.072 1.00 . A A . 224 ILE HB 1 1 5 6500 1 1 71 ILE HD11 H 7.476 -4.089 -10.858 1.00 . A A . 224 ILE HD11 1 1 5 6501 1 1 71 ILE HG12 H 6.131 -6.715 -11.409 1.00 . A A . 224 ILE HG12 1 1 5 6502 1 1 71 ILE HG23 H 6.809 -7.651 -9.113 1.00 . A A . 224 ILE HG23 1 1 5 6503 1 1 71 ILE N N 3.342 -5.685 -9.975 1.00 . A A . 224 ILE N 1 1 5 6504 1 1 71 ILE O O 3.809 -5.610 -7.156 1.00 . A A . 224 ILE O 1 1 5 6505 1 1 72 GLU C C 4.683 -7.531 -5.011 1.00 . A A . 225 GLU C 1 1 5 6506 1 1 72 GLU CA C 3.710 -8.143 -6.017 1.00 . A A . 225 GLU CA 1 1 5 6507 1 1 72 GLU CB C 3.663 -9.649 -5.860 1.00 . A A . 225 GLU CB 1 1 5 6508 1 1 72 GLU CD C 4.849 -11.814 -6.239 1.00 . A A . 225 GLU CD 1 1 5 6509 1 1 72 GLU CG C 4.986 -10.321 -6.153 1.00 . A A . 225 GLU CG 1 1 5 6510 1 1 72 GLU H H 4.264 -8.528 -8.019 1.00 . A A . 225 GLU H 1 1 5 6511 1 1 72 GLU HA H 2.722 -7.759 -5.814 1.00 . A A . 225 GLU HA 1 1 5 6512 1 1 72 GLU HB2 H 3.375 -9.889 -4.847 1.00 . A A . 225 GLU HB2 1 1 5 6513 1 1 72 GLU HB3 H 2.923 -10.046 -6.539 1.00 . A A . 225 GLU HB3 1 1 5 6514 1 1 72 GLU HG2 H 5.381 -9.898 -7.067 1.00 . A A . 225 GLU HG2 1 1 5 6515 1 1 72 GLU HG3 H 5.680 -10.060 -5.365 1.00 . A A . 225 GLU HG3 1 1 5 6516 1 1 72 GLU N N 4.037 -7.811 -7.389 1.00 . A A . 225 GLU N 1 1 5 6517 1 1 72 GLU O O 5.897 -7.471 -5.231 1.00 . A A . 225 GLU O 1 1 5 6518 1 1 72 GLU OE1 O 4.535 -12.311 -7.328 1.00 . A A . 225 GLU OE1 1 1 5 6519 1 1 72 GLU OE2 O 5.032 -12.511 -5.219 1.00 . A A . 225 GLU OE2 1 1 5 6520 1 1 73 VAL C C 4.707 -7.332 -1.590 1.00 . A A . 226 VAL C 1 1 5 6521 1 1 73 VAL CA C 4.912 -6.521 -2.835 1.00 . A A . 226 VAL CA 1 1 5 6522 1 1 73 VAL CB C 4.607 -5.029 -2.577 1.00 . A A . 226 VAL CB 1 1 5 6523 1 1 73 VAL CG1 C 5.127 -4.201 -3.714 1.00 . A A . 226 VAL CG1 1 1 5 6524 1 1 73 VAL CG2 C 3.123 -4.799 -2.432 1.00 . A A . 226 VAL CG2 1 1 5 6525 1 1 73 VAL H H 3.154 -7.096 -3.850 1.00 . A A . 226 VAL H 1 1 5 6526 1 1 73 VAL HA H 5.954 -6.624 -3.092 1.00 . A A . 226 VAL HA 1 1 5 6527 1 1 73 VAL HB H 5.090 -4.728 -1.660 1.00 . A A . 226 VAL HB 1 1 5 6528 1 1 73 VAL HG13 H 4.858 -3.166 -3.560 1.00 . A A . 226 VAL HG13 1 1 5 6529 1 1 73 VAL HG21 H 2.626 -5.085 -3.347 1.00 . A A . 226 VAL HG21 1 1 5 6530 1 1 73 VAL N N 4.134 -7.071 -3.926 1.00 . A A . 226 VAL N 1 1 5 6531 1 1 73 VAL O O 5.245 -7.026 -0.527 1.00 . A A . 226 VAL O 1 1 5 6532 1 1 74 ALA C C 4.886 -10.186 -0.435 1.00 . A A . 227 ALA C 1 1 5 6533 1 1 74 ALA CA C 3.693 -9.264 -0.643 1.00 . A A . 227 ALA CA 1 1 5 6534 1 1 74 ALA CB C 2.414 -10.055 -0.882 1.00 . A A . 227 ALA CB 1 1 5 6535 1 1 74 ALA H H 3.576 -8.579 -2.617 1.00 . A A . 227 ALA H 1 1 5 6536 1 1 74 ALA HA H 3.565 -8.658 0.241 1.00 . A A . 227 ALA HA 1 1 5 6537 1 1 74 ALA HB1 H 1.589 -9.370 -1.022 1.00 . A A . 227 ALA HB1 1 1 5 6538 1 1 74 ALA HB2 H 2.215 -10.687 -0.028 1.00 . A A . 227 ALA HB2 1 1 5 6539 1 1 74 ALA HB3 H 2.528 -10.666 -1.765 1.00 . A A . 227 ALA HB3 1 1 5 6540 1 1 74 ALA N N 3.953 -8.388 -1.733 1.00 . A A . 227 ALA N 1 1 5 6541 1 1 74 ALA O O 5.102 -11.133 -1.194 1.00 . A A . 227 ALA O 1 1 5 6542 1 1 75 GLY C C 8.118 -9.921 0.725 1.00 . A A . 228 GLY C 1 1 5 6543 1 1 75 GLY CA C 6.832 -10.688 0.871 1.00 . A A . 228 GLY CA 1 1 5 6544 1 1 75 GLY H H 5.506 -9.059 1.080 1.00 . A A . 228 GLY H 1 1 5 6545 1 1 75 GLY HA2 H 6.744 -11.040 1.889 1.00 . A A . 228 GLY HA2 1 1 5 6546 1 1 75 GLY HA3 H 6.851 -11.534 0.201 1.00 . A A . 228 GLY HA3 1 1 5 6547 1 1 75 GLY N N 5.682 -9.872 0.556 1.00 . A A . 228 GLY N 1 1 5 6548 1 1 75 GLY O O 9.173 -10.380 1.156 1.00 . A A . 228 GLY O 1 1 5 6549 1 1 76 LYS C C 9.458 -7.136 1.206 1.00 . A A . 229 LYS C 1 1 5 6550 1 1 76 LYS CA C 9.187 -7.905 -0.078 1.00 . A A . 229 LYS CA 1 1 5 6551 1 1 76 LYS CB C 8.908 -6.911 -1.213 1.00 . A A . 229 LYS CB 1 1 5 6552 1 1 76 LYS CD C 9.320 -8.578 -3.039 1.00 . A A . 229 LYS CD 1 1 5 6553 1 1 76 LYS CE C 8.676 -9.328 -4.174 1.00 . A A . 229 LYS CE 1 1 5 6554 1 1 76 LYS CG C 8.368 -7.556 -2.474 1.00 . A A . 229 LYS CG 1 1 5 6555 1 1 76 LYS H H 7.157 -8.454 -0.201 1.00 . A A . 229 LYS H 1 1 5 6556 1 1 76 LYS HA H 10.041 -8.514 -0.331 1.00 . A A . 229 LYS HA 1 1 5 6557 1 1 76 LYS HB2 H 8.180 -6.194 -0.866 1.00 . A A . 229 LYS HB2 1 1 5 6558 1 1 76 LYS HB3 H 9.825 -6.394 -1.459 1.00 . A A . 229 LYS HB3 1 1 5 6559 1 1 76 LYS HD2 H 10.202 -8.072 -3.404 1.00 . A A . 229 LYS HD2 1 1 5 6560 1 1 76 LYS HD3 H 9.589 -9.275 -2.261 1.00 . A A . 229 LYS HD3 1 1 5 6561 1 1 76 LYS HE2 H 7.803 -9.817 -3.767 1.00 . A A . 229 LYS HE2 1 1 5 6562 1 1 76 LYS HE3 H 8.371 -8.622 -4.933 1.00 . A A . 229 LYS HE3 1 1 5 6563 1 1 76 LYS HG2 H 7.435 -8.047 -2.242 1.00 . A A . 229 LYS HG2 1 1 5 6564 1 1 76 LYS HG3 H 8.193 -6.787 -3.213 1.00 . A A . 229 LYS HG3 1 1 5 6565 1 1 76 LYS HZ1 H 9.108 -10.860 -5.507 1.00 . A A . 229 LYS HZ1 1 1 5 6566 1 1 76 LYS HZ2 H 9.947 -10.995 -4.038 1.00 . A A . 229 LYS HZ2 1 1 5 6567 1 1 76 LYS HZ3 H 10.395 -9.841 -5.184 1.00 . A A . 229 LYS HZ3 1 1 5 6568 1 1 76 LYS N N 8.029 -8.759 0.122 1.00 . A A . 229 LYS N 1 1 5 6569 1 1 76 LYS NZ N 9.585 -10.330 -4.750 1.00 . A A . 229 LYS NZ 1 1 5 6570 1 1 76 LYS O O 8.655 -7.191 2.146 1.00 . A A . 229 LYS O 1 1 5 6571 1 1 77 THR C C 10.206 -4.297 2.279 1.00 . A A . 230 THR C 1 1 5 6572 1 1 77 THR CA C 10.839 -5.656 2.437 1.00 . A A . 230 THR CA 1 1 5 6573 1 1 77 THR CB C 12.347 -5.475 2.647 1.00 . A A . 230 THR CB 1 1 5 6574 1 1 77 THR CG2 C 13.045 -6.826 2.724 1.00 . A A . 230 THR CG2 1 1 5 6575 1 1 77 THR H H 11.182 -6.380 0.507 1.00 . A A . 230 THR H 1 1 5 6576 1 1 77 THR HA H 10.415 -6.160 3.292 1.00 . A A . 230 THR HA 1 1 5 6577 1 1 77 THR HB H 12.514 -4.936 3.569 1.00 . A A . 230 THR HB 1 1 5 6578 1 1 77 THR HG1 H 13.834 -4.899 1.502 1.00 . A A . 230 THR HG1 1 1 5 6579 1 1 77 THR HG21 H 14.105 -6.684 2.876 1.00 . A A . 230 THR HG21 1 1 5 6580 1 1 77 THR N N 10.554 -6.422 1.260 1.00 . A A . 230 THR N 1 1 5 6581 1 1 77 THR O O 9.777 -3.930 1.171 1.00 . A A . 230 THR O 1 1 5 6582 1 1 77 THR OG1 O 12.886 -4.719 1.560 1.00 . A A . 230 THR OG1 1 1 5 6583 1 1 78 LEU C C 10.428 -1.357 2.351 1.00 . A A . 231 LEU C 1 1 5 6584 1 1 78 LEU CA C 9.596 -2.230 3.303 1.00 . A A . 231 LEU CA 1 1 5 6585 1 1 78 LEU CB C 9.521 -1.668 4.738 1.00 . A A . 231 LEU CB 1 1 5 6586 1 1 78 LEU CD1 C 9.463 0.868 4.429 1.00 . A A . 231 LEU CD1 1 1 5 6587 1 1 78 LEU CD2 C 7.338 -0.452 4.431 1.00 . A A . 231 LEU CD2 1 1 5 6588 1 1 78 LEU CG C 8.751 -0.357 4.987 1.00 . A A . 231 LEU CG 1 1 5 6589 1 1 78 LEU H H 10.482 -3.856 4.216 1.00 . A A . 231 LEU H 1 1 5 6590 1 1 78 LEU HA H 8.599 -2.322 2.900 1.00 . A A . 231 LEU HA 1 1 5 6591 1 1 78 LEU HB2 H 9.079 -2.427 5.365 1.00 . A A . 231 LEU HB2 1 1 5 6592 1 1 78 LEU HB3 H 10.536 -1.524 5.075 1.00 . A A . 231 LEU HB3 1 1 5 6593 1 1 78 LEU HD13 H 10.438 0.960 4.887 1.00 . A A . 231 LEU HD13 1 1 5 6594 1 1 78 LEU HD21 H 6.823 0.461 4.675 1.00 . A A . 231 LEU HD21 1 1 5 6595 1 1 78 LEU HG H 8.674 -0.260 6.057 1.00 . A A . 231 LEU HG 1 1 5 6596 1 1 78 LEU N N 10.155 -3.541 3.348 1.00 . A A . 231 LEU N 1 1 5 6597 1 1 78 LEU O O 9.881 -0.538 1.604 1.00 . A A . 231 LEU O 1 1 5 6598 1 1 79 ASP C C 12.315 -1.181 0.009 1.00 . A A . 232 ASP C 1 1 5 6599 1 1 79 ASP CA C 12.600 -0.806 1.460 1.00 . A A . 232 ASP CA 1 1 5 6600 1 1 79 ASP CB C 14.077 -1.003 1.784 1.00 . A A . 232 ASP CB 1 1 5 6601 1 1 79 ASP CG C 14.954 -0.047 0.998 1.00 . A A . 232 ASP CG 1 1 5 6602 1 1 79 ASP H H 12.116 -2.241 2.947 1.00 . A A . 232 ASP H 1 1 5 6603 1 1 79 ASP HA H 12.340 0.236 1.586 1.00 . A A . 232 ASP HA 1 1 5 6604 1 1 79 ASP HB2 H 14.235 -0.831 2.839 1.00 . A A . 232 ASP HB2 1 1 5 6605 1 1 79 ASP HB3 H 14.362 -2.015 1.537 1.00 . A A . 232 ASP HB3 1 1 5 6606 1 1 79 ASP N N 11.736 -1.567 2.344 1.00 . A A . 232 ASP N 1 1 5 6607 1 1 79 ASP O O 12.118 -0.302 -0.832 1.00 . A A . 232 ASP O 1 1 5 6608 1 1 79 ASP OD1 O 15.361 -0.366 -0.133 1.00 . A A . 232 ASP OD1 1 1 5 6609 1 1 79 ASP OD2 O 15.242 1.054 1.509 1.00 . A A . 232 ASP OD2 1 1 5 6610 1 1 80 GLN C C 10.551 -2.479 -2.118 1.00 . A A . 233 GLN C 1 1 5 6611 1 1 80 GLN CA C 11.916 -2.960 -1.629 1.00 . A A . 233 GLN CA 1 1 5 6612 1 1 80 GLN CB C 12.061 -4.490 -1.843 1.00 . A A . 233 GLN CB 1 1 5 6613 1 1 80 GLN CD C 14.507 -4.842 -1.091 1.00 . A A . 233 GLN CD 1 1 5 6614 1 1 80 GLN CG C 13.478 -4.990 -2.189 1.00 . A A . 233 GLN CG 1 1 5 6615 1 1 80 GLN H H 12.415 -3.158 0.431 1.00 . A A . 233 GLN H 1 1 5 6616 1 1 80 GLN HA H 12.645 -2.471 -2.254 1.00 . A A . 233 GLN HA 1 1 5 6617 1 1 80 GLN HB2 H 11.752 -4.990 -0.935 1.00 . A A . 233 GLN HB2 1 1 5 6618 1 1 80 GLN HB3 H 11.393 -4.785 -2.638 1.00 . A A . 233 GLN HB3 1 1 5 6619 1 1 80 GLN HE21 H 15.335 -5.804 0.415 1.00 . A A . 233 GLN HE21 1 1 5 6620 1 1 80 GLN HG2 H 13.423 -6.039 -2.443 1.00 . A A . 233 GLN HG2 1 1 5 6621 1 1 80 GLN HG3 H 13.817 -4.447 -3.059 1.00 . A A . 233 GLN HG3 1 1 5 6622 1 1 80 GLN N N 12.243 -2.497 -0.277 1.00 . A A . 233 GLN N 1 1 5 6623 1 1 80 GLN NE2 N 14.672 -5.867 -0.304 1.00 . A A . 233 GLN NE2 1 1 5 6624 1 1 80 GLN O O 10.404 -2.127 -3.294 1.00 . A A . 233 GLN O 1 1 5 6625 1 1 80 GLN OE1 O 15.175 -3.827 -0.980 1.00 . A A . 233 GLN OE1 1 1 5 6626 1 1 81 VAL C C 8.182 -0.506 -1.892 1.00 . A A . 234 VAL C 1 1 5 6627 1 1 81 VAL CA C 8.229 -2.003 -1.677 1.00 . A A . 234 VAL CA 1 1 5 6628 1 1 81 VAL CB C 7.082 -2.436 -0.745 1.00 . A A . 234 VAL CB 1 1 5 6629 1 1 81 VAL CG1 C 7.103 -3.918 -0.534 1.00 . A A . 234 VAL CG1 1 1 5 6630 1 1 81 VAL CG2 C 7.122 -1.710 0.562 1.00 . A A . 234 VAL CG2 1 1 5 6631 1 1 81 VAL H H 9.695 -2.718 -0.302 1.00 . A A . 234 VAL H 1 1 5 6632 1 1 81 VAL HA H 8.076 -2.461 -2.644 1.00 . A A . 234 VAL HA 1 1 5 6633 1 1 81 VAL HB H 6.151 -2.192 -1.232 1.00 . A A . 234 VAL HB 1 1 5 6634 1 1 81 VAL HG13 H 8.017 -4.189 -0.025 1.00 . A A . 234 VAL HG13 1 1 5 6635 1 1 81 VAL HG21 H 6.242 -1.999 1.110 1.00 . A A . 234 VAL HG21 1 1 5 6636 1 1 81 VAL N N 9.552 -2.440 -1.238 1.00 . A A . 234 VAL N 1 1 5 6637 1 1 81 VAL O O 7.531 -0.031 -2.821 1.00 . A A . 234 VAL O 1 1 5 6638 1 1 82 THR C C 9.677 2.015 -2.473 1.00 . A A . 235 THR C 1 1 5 6639 1 1 82 THR CA C 8.921 1.660 -1.197 1.00 . A A . 235 THR CA 1 1 5 6640 1 1 82 THR CB C 9.555 2.349 0.026 1.00 . A A . 235 THR CB 1 1 5 6641 1 1 82 THR CG2 C 9.395 3.844 -0.097 1.00 . A A . 235 THR CG2 1 1 5 6642 1 1 82 THR H H 9.397 -0.183 -0.329 1.00 . A A . 235 THR H 1 1 5 6643 1 1 82 THR HA H 7.899 1.994 -1.306 1.00 . A A . 235 THR HA 1 1 5 6644 1 1 82 THR HB H 10.605 2.105 0.083 1.00 . A A . 235 THR HB 1 1 5 6645 1 1 82 THR HG1 H 9.155 1.021 1.434 1.00 . A A . 235 THR HG1 1 1 5 6646 1 1 82 THR HG21 H 9.846 4.338 0.749 1.00 . A A . 235 THR HG21 1 1 5 6647 1 1 82 THR N N 8.890 0.238 -1.057 1.00 . A A . 235 THR N 1 1 5 6648 1 1 82 THR O O 9.310 2.940 -3.186 1.00 . A A . 235 THR O 1 1 5 6649 1 1 82 THR OG1 O 8.873 1.921 1.222 1.00 . A A . 235 THR OG1 1 1 5 6650 1 1 83 ASP C C 10.554 1.252 -5.204 1.00 . A A . 236 ASP C 1 1 5 6651 1 1 83 ASP CA C 11.475 1.383 -4.008 1.00 . A A . 236 ASP CA 1 1 5 6652 1 1 83 ASP CB C 12.585 0.346 -4.099 1.00 . A A . 236 ASP CB 1 1 5 6653 1 1 83 ASP CG C 13.364 0.432 -5.390 1.00 . A A . 236 ASP CG 1 1 5 6654 1 1 83 ASP H H 10.974 0.526 -2.131 1.00 . A A . 236 ASP H 1 1 5 6655 1 1 83 ASP HA H 11.908 2.371 -4.009 1.00 . A A . 236 ASP HA 1 1 5 6656 1 1 83 ASP HB2 H 13.268 0.462 -3.274 1.00 . A A . 236 ASP HB2 1 1 5 6657 1 1 83 ASP HB3 H 12.120 -0.627 -4.053 1.00 . A A . 236 ASP HB3 1 1 5 6658 1 1 83 ASP N N 10.711 1.226 -2.772 1.00 . A A . 236 ASP N 1 1 5 6659 1 1 83 ASP O O 10.656 2.031 -6.157 1.00 . A A . 236 ASP O 1 1 5 6660 1 1 83 ASP OD1 O 14.258 1.300 -5.506 1.00 . A A . 236 ASP OD1 1 1 5 6661 1 1 83 ASP OD2 O 13.113 -0.390 -6.294 1.00 . A A . 236 ASP OD2 1 1 5 6662 1 1 84 MET C C 7.853 1.391 -6.346 1.00 . A A . 237 MET C 1 1 5 6663 1 1 84 MET CA C 8.630 0.102 -6.199 1.00 . A A . 237 MET CA 1 1 5 6664 1 1 84 MET CB C 7.586 -0.959 -5.862 1.00 . A A . 237 MET CB 1 1 5 6665 1 1 84 MET CE C 8.485 -4.915 -6.213 1.00 . A A . 237 MET CE 1 1 5 6666 1 1 84 MET CG C 8.037 -2.347 -5.549 1.00 . A A . 237 MET CG 1 1 5 6667 1 1 84 MET H H 9.599 -0.299 -4.336 1.00 . A A . 237 MET H 1 1 5 6668 1 1 84 MET HA H 9.136 -0.181 -7.108 1.00 . A A . 237 MET HA 1 1 5 6669 1 1 84 MET HB2 H 6.845 -0.687 -5.130 1.00 . A A . 237 MET HB2 1 1 5 6670 1 1 84 MET HB3 H 7.023 -1.048 -6.779 1.00 . A A . 237 MET HB3 1 1 5 6671 1 1 84 MET HE1 H 7.441 -5.038 -5.947 1.00 . A A . 237 MET HE1 1 1 5 6672 1 1 84 MET HE2 H 9.080 -4.965 -5.315 1.00 . A A . 237 MET HE2 1 1 5 6673 1 1 84 MET HE3 H 8.761 -5.692 -6.910 1.00 . A A . 237 MET HE3 1 1 5 6674 1 1 84 MET HG2 H 8.823 -2.309 -4.810 1.00 . A A . 237 MET HG2 1 1 5 6675 1 1 84 MET HG3 H 7.176 -2.837 -5.136 1.00 . A A . 237 MET HG3 1 1 5 6676 1 1 84 MET N N 9.615 0.280 -5.131 1.00 . A A . 237 MET N 1 1 5 6677 1 1 84 MET O O 7.722 1.935 -7.412 1.00 . A A . 237 MET O 1 1 5 6678 1 1 84 MET SD S 8.619 -3.287 -6.948 1.00 . A A . 237 MET SD 1 1 5 6679 1 1 85 MET C C 7.175 4.323 -5.647 1.00 . A A . 238 MET C 1 1 5 6680 1 1 85 MET CA C 6.499 3.054 -5.153 1.00 . A A . 238 MET CA 1 1 5 6681 1 1 85 MET CB C 5.951 3.237 -3.740 1.00 . A A . 238 MET CB 1 1 5 6682 1 1 85 MET CE C 4.053 0.540 -1.328 1.00 . A A . 238 MET CE 1 1 5 6683 1 1 85 MET CG C 5.195 2.040 -3.255 1.00 . A A . 238 MET CG 1 1 5 6684 1 1 85 MET H H 7.637 1.444 -4.377 1.00 . A A . 238 MET H 1 1 5 6685 1 1 85 MET HA H 5.672 2.833 -5.808 1.00 . A A . 238 MET HA 1 1 5 6686 1 1 85 MET HB2 H 6.767 3.353 -3.041 1.00 . A A . 238 MET HB2 1 1 5 6687 1 1 85 MET HB3 H 5.290 4.090 -3.714 1.00 . A A . 238 MET HB3 1 1 5 6688 1 1 85 MET HE1 H 3.351 0.279 -2.107 1.00 . A A . 238 MET HE1 1 1 5 6689 1 1 85 MET HE2 H 3.620 0.423 -0.347 1.00 . A A . 238 MET HE2 1 1 5 6690 1 1 85 MET HE3 H 4.933 -0.081 -1.413 1.00 . A A . 238 MET HE3 1 1 5 6691 1 1 85 MET HG2 H 4.339 1.888 -3.896 1.00 . A A . 238 MET HG2 1 1 5 6692 1 1 85 MET HG3 H 5.841 1.177 -3.314 1.00 . A A . 238 MET HG3 1 1 5 6693 1 1 85 MET N N 7.374 1.886 -5.214 1.00 . A A . 238 MET N 1 1 5 6694 1 1 85 MET O O 6.533 5.172 -6.258 1.00 . A A . 238 MET O 1 1 5 6695 1 1 85 MET SD S 4.611 2.206 -1.579 1.00 . A A . 238 MET SD 1 1 5 6696 1 1 86 VAL C C 9.388 5.497 -7.373 1.00 . A A . 239 VAL C 1 1 5 6697 1 1 86 VAL CA C 9.207 5.592 -5.856 1.00 . A A . 239 VAL CA 1 1 5 6698 1 1 86 VAL CB C 10.583 5.694 -5.152 1.00 . A A . 239 VAL CB 1 1 5 6699 1 1 86 VAL CG1 C 11.382 6.849 -5.705 1.00 . A A . 239 VAL CG1 1 1 5 6700 1 1 86 VAL CG2 C 10.396 5.868 -3.654 1.00 . A A . 239 VAL CG2 1 1 5 6701 1 1 86 VAL H H 8.913 3.783 -4.829 1.00 . A A . 239 VAL H 1 1 5 6702 1 1 86 VAL HA H 8.631 6.479 -5.635 1.00 . A A . 239 VAL HA 1 1 5 6703 1 1 86 VAL HB H 11.129 4.778 -5.320 1.00 . A A . 239 VAL HB 1 1 5 6704 1 1 86 VAL HG13 H 12.342 6.885 -5.216 1.00 . A A . 239 VAL HG13 1 1 5 6705 1 1 86 VAL HG21 H 11.360 5.935 -3.173 1.00 . A A . 239 VAL HG21 1 1 5 6706 1 1 86 VAL N N 8.453 4.456 -5.380 1.00 . A A . 239 VAL N 1 1 5 6707 1 1 86 VAL O O 9.299 6.496 -8.088 1.00 . A A . 239 VAL O 1 1 5 6708 1 1 87 ALA C C 8.436 4.224 -10.005 1.00 . A A . 240 ALA C 1 1 5 6709 1 1 87 ALA CA C 9.766 4.057 -9.276 1.00 . A A . 240 ALA CA 1 1 5 6710 1 1 87 ALA CB C 10.348 2.670 -9.505 1.00 . A A . 240 ALA CB 1 1 5 6711 1 1 87 ALA H H 9.658 3.527 -7.244 1.00 . A A . 240 ALA H 1 1 5 6712 1 1 87 ALA HA H 10.446 4.796 -9.669 1.00 . A A . 240 ALA HA 1 1 5 6713 1 1 87 ALA HB1 H 9.652 1.936 -9.124 1.00 . A A . 240 ALA HB1 1 1 5 6714 1 1 87 ALA HB2 H 11.281 2.578 -8.966 1.00 . A A . 240 ALA HB2 1 1 5 6715 1 1 87 ALA HB3 H 10.514 2.499 -10.556 1.00 . A A . 240 ALA HB3 1 1 5 6716 1 1 87 ALA N N 9.600 4.294 -7.855 1.00 . A A . 240 ALA N 1 1 5 6717 1 1 87 ALA O O 8.373 4.750 -11.110 1.00 . A A . 240 ALA O 1 1 5 6718 1 1 88 ASN C C 5.365 5.198 -9.536 1.00 . A A . 241 ASN C 1 1 5 6719 1 1 88 ASN CA C 6.024 3.881 -9.891 1.00 . A A . 241 ASN CA 1 1 5 6720 1 1 88 ASN CB C 5.185 2.739 -9.326 1.00 . A A . 241 ASN CB 1 1 5 6721 1 1 88 ASN CG C 5.725 1.379 -9.686 1.00 . A A . 241 ASN CG 1 1 5 6722 1 1 88 ASN H H 7.525 3.388 -8.475 1.00 . A A . 241 ASN H 1 1 5 6723 1 1 88 ASN HA H 6.077 3.768 -10.961 1.00 . A A . 241 ASN HA 1 1 5 6724 1 1 88 ASN HB2 H 5.165 2.821 -8.250 1.00 . A A . 241 ASN HB2 1 1 5 6725 1 1 88 ASN HB3 H 4.182 2.832 -9.723 1.00 . A A . 241 ASN HB3 1 1 5 6726 1 1 88 ASN HD21 H 5.982 -0.438 -8.968 1.00 . A A . 241 ASN HD21 1 1 5 6727 1 1 88 ASN N N 7.383 3.806 -9.355 1.00 . A A . 241 ASN N 1 1 5 6728 1 1 88 ASN ND2 N 5.609 0.447 -8.771 1.00 . A A . 241 ASN ND2 1 1 5 6729 1 1 88 ASN O O 4.159 5.308 -9.558 1.00 . A A . 241 ASN O 1 1 5 6730 1 1 88 ASN OD1 O 6.280 1.180 -10.767 1.00 . A A . 241 ASN OD1 1 1 5 6731 1 1 89 SER C C 4.859 8.213 -9.954 1.00 . A A . 242 SER C 1 1 5 6732 1 1 89 SER CA C 5.635 7.502 -8.838 1.00 . A A . 242 SER CA 1 1 5 6733 1 1 89 SER CB C 6.736 8.377 -8.252 1.00 . A A . 242 SER CB 1 1 5 6734 1 1 89 SER H H 7.131 6.056 -9.276 1.00 . A A . 242 SER H 1 1 5 6735 1 1 89 SER HA H 4.873 7.359 -8.081 1.00 . A A . 242 SER HA 1 1 5 6736 1 1 89 SER HB2 H 6.349 9.367 -8.061 1.00 . A A . 242 SER HB2 1 1 5 6737 1 1 89 SER HB3 H 7.084 7.939 -7.328 1.00 . A A . 242 SER HB3 1 1 5 6738 1 1 89 SER HG H 8.521 7.883 -8.812 1.00 . A A . 242 SER HG 1 1 5 6739 1 1 89 SER N N 6.157 6.196 -9.233 1.00 . A A . 242 SER N 1 1 5 6740 1 1 89 SER O O 4.074 9.088 -9.677 1.00 . A A . 242 SER O 1 1 5 6741 1 1 89 SER OG O 7.833 8.477 -9.152 1.00 . A A . 242 SER OG 1 1 5 6742 1 1 90 SER C C 2.954 7.842 -12.413 1.00 . A A . 243 SER C 1 1 5 6743 1 1 90 SER CA C 4.338 8.493 -12.271 1.00 . A A . 243 SER CA 1 1 5 6744 1 1 90 SER CB C 5.104 8.477 -13.586 1.00 . A A . 243 SER CB 1 1 5 6745 1 1 90 SER H H 5.795 7.213 -11.415 1.00 . A A . 243 SER H 1 1 5 6746 1 1 90 SER HA H 4.179 9.519 -11.971 1.00 . A A . 243 SER HA 1 1 5 6747 1 1 90 SER HB2 H 5.339 7.463 -13.868 1.00 . A A . 243 SER HB2 1 1 5 6748 1 1 90 SER HB3 H 4.489 8.931 -14.350 1.00 . A A . 243 SER HB3 1 1 5 6749 1 1 90 SER HG H 6.902 8.714 -12.903 1.00 . A A . 243 SER HG 1 1 5 6750 1 1 90 SER N N 5.106 7.879 -11.203 1.00 . A A . 243 SER N 1 1 5 6751 1 1 90 SER O O 2.040 8.436 -13.001 1.00 . A A . 243 SER O 1 1 5 6752 1 1 90 SER OG O 6.318 9.228 -13.476 1.00 . A A . 243 SER OG 1 1 5 6753 1 1 91 ASN C C 1.556 4.711 -10.911 1.00 . A A . 244 ASN C 1 1 5 6754 1 1 91 ASN CA C 1.555 5.892 -11.885 1.00 . A A . 244 ASN CA 1 1 5 6755 1 1 91 ASN CB C 1.134 5.465 -13.327 1.00 . A A . 244 ASN CB 1 1 5 6756 1 1 91 ASN CG C 2.181 4.657 -14.110 1.00 . A A . 244 ASN CG 1 1 5 6757 1 1 91 ASN H H 3.571 6.221 -11.390 1.00 . A A . 244 ASN H 1 1 5 6758 1 1 91 ASN HA H 0.814 6.585 -11.511 1.00 . A A . 244 ASN HA 1 1 5 6759 1 1 91 ASN HB2 H 0.267 4.829 -13.231 1.00 . A A . 244 ASN HB2 1 1 5 6760 1 1 91 ASN HB3 H 0.874 6.345 -13.895 1.00 . A A . 244 ASN HB3 1 1 5 6761 1 1 91 ASN HD21 H 2.732 2.822 -14.591 1.00 . A A . 244 ASN HD21 1 1 5 6762 1 1 91 ASN N N 2.809 6.633 -11.854 1.00 . A A . 244 ASN N 1 1 5 6763 1 1 91 ASN ND2 N 2.084 3.346 -14.077 1.00 . A A . 244 ASN ND2 1 1 5 6764 1 1 91 ASN O O 2.006 3.589 -11.235 1.00 . A A . 244 ASN O 1 1 5 6765 1 1 91 ASN OD1 O 3.051 5.221 -14.776 1.00 . A A . 244 ASN OD1 1 1 5 6766 1 1 92 LEU C C -0.221 3.089 -8.815 1.00 . A A . 245 LEU C 1 1 5 6767 1 1 92 LEU CA C 1.019 3.917 -8.699 1.00 . A A . 245 LEU CA 1 1 5 6768 1 1 92 LEU CB C 1.021 4.503 -7.295 1.00 . A A . 245 LEU CB 1 1 5 6769 1 1 92 LEU CD1 C 1.988 5.297 -5.234 1.00 . A A . 245 LEU CD1 1 1 5 6770 1 1 92 LEU CD2 C 3.068 3.447 -6.416 1.00 . A A . 245 LEU CD2 1 1 5 6771 1 1 92 LEU CG C 2.313 4.735 -6.571 1.00 . A A . 245 LEU CG 1 1 5 6772 1 1 92 LEU H H 0.738 5.857 -9.476 1.00 . A A . 245 LEU H 1 1 5 6773 1 1 92 LEU HA H 1.892 3.290 -8.797 1.00 . A A . 245 LEU HA 1 1 5 6774 1 1 92 LEU HB2 H 0.635 5.503 -7.422 1.00 . A A . 245 LEU HB2 1 1 5 6775 1 1 92 LEU HB3 H 0.355 3.931 -6.665 1.00 . A A . 245 LEU HB3 1 1 5 6776 1 1 92 LEU HD13 H 1.480 6.240 -5.375 1.00 . A A . 245 LEU HD13 1 1 5 6777 1 1 92 LEU HD21 H 3.347 3.059 -7.384 1.00 . A A . 245 LEU HD21 1 1 5 6778 1 1 92 LEU HG H 2.951 5.464 -7.033 1.00 . A A . 245 LEU HG 1 1 5 6779 1 1 92 LEU N N 1.076 4.955 -9.710 1.00 . A A . 245 LEU N 1 1 5 6780 1 1 92 LEU O O -1.266 3.501 -8.423 1.00 . A A . 245 LEU O 1 1 5 6781 1 1 93 ILE C C -1.053 0.157 -8.122 1.00 . A A . 246 ILE C 1 1 5 6782 1 1 93 ILE CA C -1.251 1.066 -9.313 1.00 . A A . 246 ILE CA 1 1 5 6783 1 1 93 ILE CB C -1.335 0.256 -10.624 1.00 . A A . 246 ILE CB 1 1 5 6784 1 1 93 ILE CD1 C -1.339 0.576 -13.177 1.00 . A A . 246 ILE CD1 1 1 5 6785 1 1 93 ILE CG1 C -1.491 1.222 -11.819 1.00 . A A . 246 ILE CG1 1 1 5 6786 1 1 93 ILE CG2 C -2.509 -0.727 -10.573 1.00 . A A . 246 ILE CG2 1 1 5 6787 1 1 93 ILE H H 0.721 1.658 -9.755 1.00 . A A . 246 ILE H 1 1 5 6788 1 1 93 ILE HA H -2.143 1.658 -9.177 1.00 . A A . 246 ILE HA 1 1 5 6789 1 1 93 ILE HB H -0.420 -0.301 -10.747 1.00 . A A . 246 ILE HB 1 1 5 6790 1 1 93 ILE HD11 H -2.091 -0.190 -13.297 1.00 . A A . 246 ILE HD11 1 1 5 6791 1 1 93 ILE HG12 H -2.509 1.565 -11.769 1.00 . A A . 246 ILE HG12 1 1 5 6792 1 1 93 ILE HG23 H -2.547 -1.292 -11.492 1.00 . A A . 246 ILE HG23 1 1 5 6793 1 1 93 ILE N N -0.119 1.936 -9.339 1.00 . A A . 246 ILE N 1 1 5 6794 1 1 93 ILE O O -0.124 -0.603 -8.089 1.00 . A A . 246 ILE O 1 1 5 6795 1 1 94 ILE C C -2.929 -1.374 -5.654 1.00 . A A . 247 ILE C 1 1 5 6796 1 1 94 ILE CA C -1.718 -0.526 -5.950 1.00 . A A . 247 ILE CA 1 1 5 6797 1 1 94 ILE CB C -1.331 0.373 -4.729 1.00 . A A . 247 ILE CB 1 1 5 6798 1 1 94 ILE CD1 C 0.504 1.940 -3.885 1.00 . A A . 247 ILE CD1 1 1 5 6799 1 1 94 ILE CG1 C 0.069 0.959 -4.941 1.00 . A A . 247 ILE CG1 1 1 5 6800 1 1 94 ILE CG2 C -1.392 -0.396 -3.417 1.00 . A A . 247 ILE CG2 1 1 5 6801 1 1 94 ILE H H -2.648 0.896 -7.189 1.00 . A A . 247 ILE H 1 1 5 6802 1 1 94 ILE HA H -0.894 -1.205 -6.127 1.00 . A A . 247 ILE HA 1 1 5 6803 1 1 94 ILE HB H -2.036 1.189 -4.676 1.00 . A A . 247 ILE HB 1 1 5 6804 1 1 94 ILE HD11 H 1.494 2.307 -4.117 1.00 . A A . 247 ILE HD11 1 1 5 6805 1 1 94 ILE HG12 H 0.773 0.137 -4.892 1.00 . A A . 247 ILE HG12 1 1 5 6806 1 1 94 ILE HG23 H -1.150 0.260 -2.596 1.00 . A A . 247 ILE HG23 1 1 5 6807 1 1 94 ILE N N -1.890 0.261 -7.145 1.00 . A A . 247 ILE N 1 1 5 6808 1 1 94 ILE O O -4.073 -0.930 -5.779 1.00 . A A . 247 ILE O 1 1 5 6809 1 1 95 THR C C -3.595 -3.731 -3.423 1.00 . A A . 248 THR C 1 1 5 6810 1 1 95 THR CA C -3.677 -3.514 -4.931 1.00 . A A . 248 THR CA 1 1 5 6811 1 1 95 THR CB C -3.466 -4.859 -5.645 1.00 . A A . 248 THR CB 1 1 5 6812 1 1 95 THR CG2 C -4.601 -5.830 -5.337 1.00 . A A . 248 THR CG2 1 1 5 6813 1 1 95 THR H H -1.730 -2.900 -5.302 1.00 . A A . 248 THR H 1 1 5 6814 1 1 95 THR HA H -4.643 -3.120 -5.203 1.00 . A A . 248 THR HA 1 1 5 6815 1 1 95 THR HB H -2.533 -5.281 -5.296 1.00 . A A . 248 THR HB 1 1 5 6816 1 1 95 THR HG1 H -2.893 -3.830 -7.205 1.00 . A A . 248 THR HG1 1 1 5 6817 1 1 95 THR HG21 H -4.613 -6.034 -4.275 1.00 . A A . 248 THR HG21 1 1 5 6818 1 1 95 THR N N -2.668 -2.599 -5.310 1.00 . A A . 248 THR N 1 1 5 6819 1 1 95 THR O O -2.590 -4.232 -2.924 1.00 . A A . 248 THR O 1 1 5 6820 1 1 95 THR OG1 O -3.400 -4.637 -7.066 1.00 . A A . 248 THR OG1 1 1 5 6821 1 1 96 VAL C C -6.002 -4.258 -0.964 1.00 . A A . 249 VAL C 1 1 5 6822 1 1 96 VAL CA C -4.705 -3.543 -1.283 1.00 . A A . 249 VAL CA 1 1 5 6823 1 1 96 VAL CB C -4.567 -2.237 -0.374 1.00 . A A . 249 VAL CB 1 1 5 6824 1 1 96 VAL CG1 C -3.193 -1.592 -0.454 1.00 . A A . 249 VAL CG1 1 1 5 6825 1 1 96 VAL CG2 C -5.683 -1.210 -0.636 1.00 . A A . 249 VAL CG2 1 1 5 6826 1 1 96 VAL H H -5.357 -2.882 -3.181 1.00 . A A . 249 VAL H 1 1 5 6827 1 1 96 VAL HA H -3.910 -4.231 -1.029 1.00 . A A . 249 VAL HA 1 1 5 6828 1 1 96 VAL HB H -4.646 -2.577 0.650 1.00 . A A . 249 VAL HB 1 1 5 6829 1 1 96 VAL HG13 H -2.474 -2.232 0.040 1.00 . A A . 249 VAL HG13 1 1 5 6830 1 1 96 VAL HG21 H -6.631 -1.624 -0.322 1.00 . A A . 249 VAL HG21 1 1 5 6831 1 1 96 VAL N N -4.615 -3.322 -2.716 1.00 . A A . 249 VAL N 1 1 5 6832 1 1 96 VAL O O -6.986 -4.157 -1.699 1.00 . A A . 249 VAL O 1 1 5 6833 1 1 97 LYS C C -7.265 -5.372 2.041 1.00 . A A . 250 LYS C 1 1 5 6834 1 1 97 LYS CA C -7.094 -5.736 0.587 1.00 . A A . 250 LYS CA 1 1 5 6835 1 1 97 LYS CB C -6.795 -7.238 0.485 1.00 . A A . 250 LYS CB 1 1 5 6836 1 1 97 LYS CD C -5.103 -8.956 1.303 1.00 . A A . 250 LYS CD 1 1 5 6837 1 1 97 LYS CE C -5.767 -9.213 2.636 1.00 . A A . 250 LYS CE 1 1 5 6838 1 1 97 LYS CG C -5.352 -7.546 0.843 1.00 . A A . 250 LYS CG 1 1 5 6839 1 1 97 LYS H H -5.130 -5.031 0.584 1.00 . A A . 250 LYS H 1 1 5 6840 1 1 97 LYS HA H -7.977 -5.503 0.014 1.00 . A A . 250 LYS HA 1 1 5 6841 1 1 97 LYS HB2 H -7.451 -7.772 1.157 1.00 . A A . 250 LYS HB2 1 1 5 6842 1 1 97 LYS HB3 H -6.974 -7.569 -0.527 1.00 . A A . 250 LYS HB3 1 1 5 6843 1 1 97 LYS HD2 H -5.491 -9.647 0.569 1.00 . A A . 250 LYS HD2 1 1 5 6844 1 1 97 LYS HD3 H -4.038 -9.102 1.413 1.00 . A A . 250 LYS HD3 1 1 5 6845 1 1 97 LYS HE2 H -5.576 -8.379 3.293 1.00 . A A . 250 LYS HE2 1 1 5 6846 1 1 97 LYS HE3 H -6.830 -9.318 2.486 1.00 . A A . 250 LYS HE3 1 1 5 6847 1 1 97 LYS HG2 H -4.779 -7.399 -0.060 1.00 . A A . 250 LYS HG2 1 1 5 6848 1 1 97 LYS HG3 H -5.020 -6.844 1.594 1.00 . A A . 250 LYS HG3 1 1 5 6849 1 1 97 LYS HZ1 H -5.380 -11.283 2.669 1.00 . A A . 250 LYS HZ1 1 1 5 6850 1 1 97 LYS HZ2 H -5.696 -10.589 4.183 1.00 . A A . 250 LYS HZ2 1 1 5 6851 1 1 97 LYS HZ3 H -4.230 -10.285 3.419 1.00 . A A . 250 LYS HZ3 1 1 5 6852 1 1 97 LYS N N -5.973 -4.984 0.077 1.00 . A A . 250 LYS N 1 1 5 6853 1 1 97 LYS NZ N -5.250 -10.436 3.256 1.00 . A A . 250 LYS NZ 1 1 5 6854 1 1 97 LYS O O -6.274 -5.185 2.729 1.00 . A A . 250 LYS O 1 1 5 6855 1 1 98 PRO C C -8.042 -5.931 4.884 1.00 . A A . 251 PRO C 1 1 5 6856 1 1 98 PRO CA C -8.738 -4.927 3.937 1.00 . A A . 251 PRO CA 1 1 5 6857 1 1 98 PRO CB C -10.257 -4.997 4.060 1.00 . A A . 251 PRO CB 1 1 5 6858 1 1 98 PRO CD C -9.752 -5.371 1.778 1.00 . A A . 251 PRO CD 1 1 5 6859 1 1 98 PRO CG C -10.742 -4.712 2.689 1.00 . A A . 251 PRO CG 1 1 5 6860 1 1 98 PRO HA H -8.387 -3.927 4.140 1.00 . A A . 251 PRO HA 1 1 5 6861 1 1 98 PRO HB2 H -10.544 -5.987 4.383 1.00 . A A . 251 PRO HB2 1 1 5 6862 1 1 98 PRO HB3 H -10.610 -4.259 4.767 1.00 . A A . 251 PRO HB3 1 1 5 6863 1 1 98 PRO HD2 H -10.017 -6.404 1.613 1.00 . A A . 251 PRO HD2 1 1 5 6864 1 1 98 PRO HD3 H -9.694 -4.841 0.841 1.00 . A A . 251 PRO HD3 1 1 5 6865 1 1 98 PRO HG2 H -11.726 -5.134 2.551 1.00 . A A . 251 PRO HG2 1 1 5 6866 1 1 98 PRO HG3 H -10.758 -3.646 2.514 1.00 . A A . 251 PRO HG3 1 1 5 6867 1 1 98 PRO N N -8.497 -5.249 2.534 1.00 . A A . 251 PRO N 1 1 5 6868 1 1 98 PRO O O -7.902 -7.128 4.554 1.00 . A A . 251 PRO O 1 1 5 6869 1 1 99 ALA C C -7.226 -7.592 7.321 1.00 . A A . 252 ALA C 1 1 5 6870 1 1 99 ALA CA C -6.809 -6.157 7.049 1.00 . A A . 252 ALA CA 1 1 5 6871 1 1 99 ALA CB C -6.766 -5.384 8.356 1.00 . A A . 252 ALA CB 1 1 5 6872 1 1 99 ALA H H -7.883 -4.505 6.257 1.00 . A A . 252 ALA H 1 1 5 6873 1 1 99 ALA HA H -5.804 -6.185 6.671 1.00 . A A . 252 ALA HA 1 1 5 6874 1 1 99 ALA HB1 H -7.743 -5.406 8.814 1.00 . A A . 252 ALA HB1 1 1 5 6875 1 1 99 ALA HB2 H -6.485 -4.360 8.163 1.00 . A A . 252 ALA HB2 1 1 5 6876 1 1 99 ALA HB3 H -6.048 -5.837 9.024 1.00 . A A . 252 ALA HB3 1 1 5 6877 1 1 99 ALA N N -7.631 -5.431 6.051 1.00 . A A . 252 ALA N 1 1 5 6878 1 1 99 ALA O O -6.376 -8.472 7.482 1.00 . A A . 252 ALA O 1 1 5 6879 1 1 100 ASN C C -9.783 -9.791 6.610 1.00 . A A . 253 ASN C 1 1 5 6880 1 1 100 ASN CA C -8.994 -9.148 7.730 1.00 . A A . 253 ASN CA 1 1 5 6881 1 1 100 ASN CB C -9.845 -9.074 9.015 1.00 . A A . 253 ASN CB 1 1 5 6882 1 1 100 ASN CG C -9.055 -8.585 10.222 1.00 . A A . 253 ASN CG 1 1 5 6883 1 1 100 ASN H H -9.077 -7.089 7.108 1.00 . A A . 253 ASN H 1 1 5 6884 1 1 100 ASN HA H -8.135 -9.769 7.935 1.00 . A A . 253 ASN HA 1 1 5 6885 1 1 100 ASN HB2 H -10.672 -8.398 8.855 1.00 . A A . 253 ASN HB2 1 1 5 6886 1 1 100 ASN HB3 H -10.233 -10.057 9.235 1.00 . A A . 253 ASN HB3 1 1 5 6887 1 1 100 ASN HD21 H -8.591 -6.968 11.251 1.00 . A A . 253 ASN HD21 1 1 5 6888 1 1 100 ASN N N -8.485 -7.831 7.359 1.00 . A A . 253 ASN N 1 1 5 6889 1 1 100 ASN ND2 N -9.092 -7.301 10.479 1.00 . A A . 253 ASN ND2 1 1 5 6890 1 1 100 ASN O O -10.465 -10.785 6.819 1.00 . A A . 253 ASN O 1 1 5 6891 1 1 100 ASN OD1 O -8.438 -9.369 10.932 1.00 . A A . 253 ASN OD1 1 1 5 6892 1 1 101 GLN C C -9.345 -10.524 3.396 1.00 . A A . 254 GLN C 1 1 5 6893 1 1 101 GLN CA C -10.370 -9.787 4.298 1.00 . A A . 254 GLN CA 1 1 5 6894 1 1 101 GLN CB C -11.094 -8.628 3.593 1.00 . A A . 254 GLN CB 1 1 5 6895 1 1 101 GLN CD C -12.963 -7.864 2.062 1.00 . A A . 254 GLN CD 1 1 5 6896 1 1 101 GLN CG C -12.141 -9.035 2.569 1.00 . A A . 254 GLN CG 1 1 5 6897 1 1 101 GLN H H -9.077 -8.484 5.282 1.00 . A A . 254 GLN H 1 1 5 6898 1 1 101 GLN HA H -11.091 -10.503 4.666 1.00 . A A . 254 GLN HA 1 1 5 6899 1 1 101 GLN HB2 H -11.581 -8.037 4.354 1.00 . A A . 254 GLN HB2 1 1 5 6900 1 1 101 GLN HB3 H -10.352 -8.015 3.102 1.00 . A A . 254 GLN HB3 1 1 5 6901 1 1 101 GLN HE21 H -13.673 -6.097 2.585 1.00 . A A . 254 GLN HE21 1 1 5 6902 1 1 101 GLN HG2 H -11.631 -9.469 1.725 1.00 . A A . 254 GLN HG2 1 1 5 6903 1 1 101 GLN HG3 H -12.798 -9.761 3.024 1.00 . A A . 254 GLN HG3 1 1 5 6904 1 1 101 GLN N N -9.665 -9.256 5.425 1.00 . A A . 254 GLN N 1 1 5 6905 1 1 101 GLN NE2 N -13.155 -6.872 2.889 1.00 . A A . 254 GLN NE2 1 1 5 6906 1 1 101 GLN O O -8.192 -10.721 3.815 1.00 . A A . 254 GLN O 1 1 5 6907 1 1 101 GLN OE1 O -13.436 -7.865 0.936 1.00 . A A . 254 GLN OE1 1 1 5 6908 1 1 102 ARG C C -9.294 -11.419 -0.112 1.00 . A A . 255 ARG C 1 1 5 6909 1 1 102 ARG CA C -8.861 -11.675 1.321 1.00 . A A . 255 ARG CA 1 1 5 6910 1 1 102 ARG CB C -8.909 -13.185 1.635 1.00 . A A . 255 ARG CB 1 1 5 6911 1 1 102 ARG CD C -8.204 -15.526 1.118 1.00 . A A . 255 ARG CD 1 1 5 6912 1 1 102 ARG CG C -8.067 -14.069 0.723 1.00 . A A . 255 ARG CG 1 1 5 6913 1 1 102 ARG CZ C -7.235 -17.723 0.464 1.00 . A A . 255 ARG CZ 1 1 5 6914 1 1 102 ARG H H -10.656 -10.794 1.907 1.00 . A A . 255 ARG H 1 1 5 6915 1 1 102 ARG HA H -7.854 -11.314 1.464 1.00 . A A . 255 ARG HA 1 1 5 6916 1 1 102 ARG HB2 H -8.569 -13.338 2.647 1.00 . A A . 255 ARG HB2 1 1 5 6917 1 1 102 ARG HB3 H -9.936 -13.516 1.569 1.00 . A A . 255 ARG HB3 1 1 5 6918 1 1 102 ARG HD2 H -7.823 -15.644 2.121 1.00 . A A . 255 ARG HD2 1 1 5 6919 1 1 102 ARG HD3 H -9.249 -15.799 1.094 1.00 . A A . 255 ARG HD3 1 1 5 6920 1 1 102 ARG HE H -7.109 -16.003 -0.587 1.00 . A A . 255 ARG HE 1 1 5 6921 1 1 102 ARG HG2 H -8.411 -13.945 -0.293 1.00 . A A . 255 ARG HG2 1 1 5 6922 1 1 102 ARG HG3 H -7.031 -13.774 0.795 1.00 . A A . 255 ARG HG3 1 1 5 6923 1 1 102 ARG HH12 H -7.547 -19.287 1.735 1.00 . A A . 255 ARG HH12 1 1 5 6924 1 1 102 ARG HH21 H -6.351 -19.406 -0.265 1.00 . A A . 255 ARG HH21 1 1 5 6925 1 1 102 ARG N N -9.743 -10.953 2.224 1.00 . A A . 255 ARG N 1 1 5 6926 1 1 102 ARG NE N -7.458 -16.420 0.233 1.00 . A A . 255 ARG NE 1 1 5 6927 1 1 102 ARG NH1 N -7.704 -18.310 1.559 1.00 . A A . 255 ARG NH1 1 1 5 6928 1 1 102 ARG NH2 N -6.550 -18.432 -0.407 1.00 . A A . 255 ARG NH2 1 1 5 6929 1 1 102 ARG O O -8.806 -10.459 -0.719 1.00 . A A . 255 ARG O 1 1 5 6930 1 1 102 ARG OXT O -10.159 -12.170 -0.616 1.00 . A A . 255 ARG OXT 1 1 6 6931 1 1 3 GLU C C -13.689 -6.901 -2.651 1.00 . A A . 156 GLU C 1 1 6 6932 1 1 3 GLU CA C -14.631 -6.454 -3.744 1.00 . A A . 156 GLU CA 1 1 6 6933 1 1 3 GLU CB C -13.926 -5.489 -4.704 1.00 . A A . 156 GLU CB 1 1 6 6934 1 1 3 GLU CD C -15.131 -6.281 -6.762 1.00 . A A . 156 GLU CD 1 1 6 6935 1 1 3 GLU CG C -14.768 -5.092 -5.904 1.00 . A A . 156 GLU CG 1 1 6 6936 1 1 3 GLU H H -16.500 -5.510 -3.853 1.00 . A A . 156 GLU H 1 1 6 6937 1 1 3 GLU HA H -14.964 -7.324 -4.290 1.00 . A A . 156 GLU HA 1 1 6 6938 1 1 3 GLU HB2 H -13.660 -4.594 -4.163 1.00 . A A . 156 GLU HB2 1 1 6 6939 1 1 3 GLU HB3 H -13.019 -5.952 -5.064 1.00 . A A . 156 GLU HB3 1 1 6 6940 1 1 3 GLU HG2 H -15.677 -4.626 -5.555 1.00 . A A . 156 GLU HG2 1 1 6 6941 1 1 3 GLU HG3 H -14.210 -4.387 -6.505 1.00 . A A . 156 GLU HG3 1 1 6 6942 1 1 3 GLU N N -15.804 -5.820 -3.150 1.00 . A A . 156 GLU N 1 1 6 6943 1 1 3 GLU O O -13.729 -6.377 -1.535 1.00 . A A . 156 GLU O 1 1 6 6944 1 1 3 GLU OE1 O -16.162 -6.934 -6.493 1.00 . A A . 156 GLU OE1 1 1 6 6945 1 1 3 GLU OE2 O -14.397 -6.587 -7.709 1.00 . A A . 156 GLU OE2 1 1 6 6946 1 1 4 THR C C -10.609 -7.622 -2.110 1.00 . A A . 157 THR C 1 1 6 6947 1 1 4 THR CA C -11.924 -8.385 -2.006 1.00 . A A . 157 THR CA 1 1 6 6948 1 1 4 THR CB C -11.688 -9.889 -2.252 1.00 . A A . 157 THR CB 1 1 6 6949 1 1 4 THR CG2 C -12.975 -10.681 -2.048 1.00 . A A . 157 THR CG2 1 1 6 6950 1 1 4 THR H H -12.835 -8.255 -3.857 1.00 . A A . 157 THR H 1 1 6 6951 1 1 4 THR HA H -12.325 -8.257 -1.013 1.00 . A A . 157 THR HA 1 1 6 6952 1 1 4 THR HB H -10.950 -10.220 -1.537 1.00 . A A . 157 THR HB 1 1 6 6953 1 1 4 THR HG1 H -11.156 -11.035 -3.762 1.00 . A A . 157 THR HG1 1 1 6 6954 1 1 4 THR HG21 H -13.336 -10.550 -1.040 1.00 . A A . 157 THR HG21 1 1 6 6955 1 1 4 THR N N -12.858 -7.866 -2.956 1.00 . A A . 157 THR N 1 1 6 6956 1 1 4 THR O O -9.923 -7.390 -1.128 1.00 . A A . 157 THR O 1 1 6 6957 1 1 4 THR OG1 O -11.224 -10.088 -3.592 1.00 . A A . 157 THR OG1 1 1 6 6958 1 1 5 HIS C C -9.460 -5.282 -4.408 1.00 . A A . 158 HIS C 1 1 6 6959 1 1 5 HIS CA C -9.078 -6.489 -3.606 1.00 . A A . 158 HIS CA 1 1 6 6960 1 1 5 HIS CB C -8.049 -7.294 -4.408 1.00 . A A . 158 HIS CB 1 1 6 6961 1 1 5 HIS CD2 C -6.113 -8.912 -3.953 1.00 . A A . 158 HIS CD2 1 1 6 6962 1 1 5 HIS CE1 C -6.782 -9.785 -2.104 1.00 . A A . 158 HIS CE1 1 1 6 6963 1 1 5 HIS CG C -7.290 -8.345 -3.664 1.00 . A A . 158 HIS CG 1 1 6 6964 1 1 5 HIS H H -10.829 -7.552 -4.067 1.00 . A A . 158 HIS H 1 1 6 6965 1 1 5 HIS HA H -8.628 -6.181 -2.674 1.00 . A A . 158 HIS HA 1 1 6 6966 1 1 5 HIS HB2 H -8.561 -7.795 -5.216 1.00 . A A . 158 HIS HB2 1 1 6 6967 1 1 5 HIS HB3 H -7.334 -6.605 -4.835 1.00 . A A . 158 HIS HB3 1 1 6 6968 1 1 5 HIS HD1 H -8.510 -8.724 -1.973 1.00 . A A . 158 HIS HD1 1 1 6 6969 1 1 5 HIS HD2 H -5.459 -8.667 -4.773 1.00 . A A . 158 HIS HD2 1 1 6 6970 1 1 5 HIS HE1 H -6.755 -10.351 -1.193 1.00 . A A . 158 HIS HE1 1 1 6 6971 1 1 5 HIS HE2 H -5.268 -10.598 -3.130 1.00 . A A . 158 HIS HE2 1 1 6 6972 1 1 5 HIS N N -10.256 -7.274 -3.317 1.00 . A A . 158 HIS N 1 1 6 6973 1 1 5 HIS ND1 N -7.693 -8.917 -2.483 1.00 . A A . 158 HIS ND1 1 1 6 6974 1 1 5 HIS NE2 N -5.828 -9.801 -2.979 1.00 . A A . 158 HIS NE2 1 1 6 6975 1 1 5 HIS O O -10.443 -5.315 -5.146 1.00 . A A . 158 HIS O 1 1 6 6976 1 1 6 ARG C C -7.576 -2.575 -5.540 1.00 . A A . 159 ARG C 1 1 6 6977 1 1 6 ARG CA C -8.915 -3.078 -5.098 1.00 . A A . 159 ARG CA 1 1 6 6978 1 1 6 ARG CB C -9.647 -1.978 -4.337 1.00 . A A . 159 ARG CB 1 1 6 6979 1 1 6 ARG CD C -11.088 -1.145 -6.248 1.00 . A A . 159 ARG CD 1 1 6 6980 1 1 6 ARG CG C -10.052 -0.765 -5.189 1.00 . A A . 159 ARG CG 1 1 6 6981 1 1 6 ARG CZ C -11.457 0.021 -8.441 1.00 . A A . 159 ARG CZ 1 1 6 6982 1 1 6 ARG H H -7.983 -4.225 -3.618 1.00 . A A . 159 ARG H 1 1 6 6983 1 1 6 ARG HA H -9.499 -3.377 -5.955 1.00 . A A . 159 ARG HA 1 1 6 6984 1 1 6 ARG HB2 H -10.537 -2.404 -3.904 1.00 . A A . 159 ARG HB2 1 1 6 6985 1 1 6 ARG HB3 H -8.971 -1.642 -3.569 1.00 . A A . 159 ARG HB3 1 1 6 6986 1 1 6 ARG HD2 H -10.721 -1.941 -6.875 1.00 . A A . 159 ARG HD2 1 1 6 6987 1 1 6 ARG HD3 H -11.960 -1.471 -5.702 1.00 . A A . 159 ARG HD3 1 1 6 6988 1 1 6 ARG HE H -11.849 0.775 -6.611 1.00 . A A . 159 ARG HE 1 1 6 6989 1 1 6 ARG HG2 H -10.471 -0.007 -4.544 1.00 . A A . 159 ARG HG2 1 1 6 6990 1 1 6 ARG HG3 H -9.164 -0.383 -5.677 1.00 . A A . 159 ARG HG3 1 1 6 6991 1 1 6 ARG HH12 H -10.942 -1.034 -10.119 1.00 . A A . 159 ARG HH12 1 1 6 6992 1 1 6 ARG HH21 H -11.886 1.161 -10.106 1.00 . A A . 159 ARG HH21 1 1 6 6993 1 1 6 ARG N N -8.709 -4.238 -4.285 1.00 . A A . 159 ARG N 1 1 6 6994 1 1 6 ARG NE N -11.496 -0.003 -7.095 1.00 . A A . 159 ARG NE 1 1 6 6995 1 1 6 ARG NH1 N -10.983 -1.018 -9.116 1.00 . A A . 159 ARG NH1 1 1 6 6996 1 1 6 ARG NH2 N -11.903 1.088 -9.105 1.00 . A A . 159 ARG NH2 1 1 6 6997 1 1 6 ARG O O -6.664 -2.412 -4.724 1.00 . A A . 159 ARG O 1 1 6 6998 1 1 7 ARG C C -6.447 -0.447 -7.878 1.00 . A A . 160 ARG C 1 1 6 6999 1 1 7 ARG CA C -6.218 -1.831 -7.346 1.00 . A A . 160 ARG CA 1 1 6 7000 1 1 7 ARG CB C -5.552 -2.756 -8.378 1.00 . A A . 160 ARG CB 1 1 6 7001 1 1 7 ARG CD C -5.566 -4.002 -10.524 1.00 . A A . 160 ARG CD 1 1 6 7002 1 1 7 ARG CG C -6.361 -3.087 -9.614 1.00 . A A . 160 ARG CG 1 1 6 7003 1 1 7 ARG CZ C -5.947 -5.325 -12.584 1.00 . A A . 160 ARG CZ 1 1 6 7004 1 1 7 ARG H H -8.223 -2.550 -7.365 1.00 . A A . 160 ARG H 1 1 6 7005 1 1 7 ARG HA H -5.557 -1.713 -6.500 1.00 . A A . 160 ARG HA 1 1 6 7006 1 1 7 ARG HB2 H -4.638 -2.288 -8.712 1.00 . A A . 160 ARG HB2 1 1 6 7007 1 1 7 ARG HB3 H -5.295 -3.681 -7.882 1.00 . A A . 160 ARG HB3 1 1 6 7008 1 1 7 ARG HD2 H -4.644 -3.506 -10.792 1.00 . A A . 160 ARG HD2 1 1 6 7009 1 1 7 ARG HD3 H -5.339 -4.913 -9.991 1.00 . A A . 160 ARG HD3 1 1 6 7010 1 1 7 ARG HE H -7.065 -3.762 -11.928 1.00 . A A . 160 ARG HE 1 1 6 7011 1 1 7 ARG HG2 H -7.269 -3.590 -9.316 1.00 . A A . 160 ARG HG2 1 1 6 7012 1 1 7 ARG HG3 H -6.598 -2.177 -10.142 1.00 . A A . 160 ARG HG3 1 1 6 7013 1 1 7 ARG HH12 H -4.598 -6.860 -12.894 1.00 . A A . 160 ARG HH12 1 1 6 7014 1 1 7 ARG HH21 H -6.449 -6.259 -14.346 1.00 . A A . 160 ARG HH21 1 1 6 7015 1 1 7 ARG N N -7.444 -2.359 -6.803 1.00 . A A . 160 ARG N 1 1 6 7016 1 1 7 ARG NE N -6.287 -4.337 -11.750 1.00 . A A . 160 ARG NE 1 1 6 7017 1 1 7 ARG NH1 N -4.890 -6.091 -12.320 1.00 . A A . 160 ARG NH1 1 1 6 7018 1 1 7 ARG NH2 N -6.660 -5.536 -13.685 1.00 . A A . 160 ARG NH2 1 1 6 7019 1 1 7 ARG O O -7.288 -0.220 -8.753 1.00 . A A . 160 ARG O 1 1 6 7020 1 1 8 VAL C C -4.663 2.429 -8.299 1.00 . A A . 161 VAL C 1 1 6 7021 1 1 8 VAL CA C -5.890 1.863 -7.632 1.00 . A A . 161 VAL CA 1 1 6 7022 1 1 8 VAL CB C -6.236 2.667 -6.368 1.00 . A A . 161 VAL CB 1 1 6 7023 1 1 8 VAL CG1 C -7.575 2.218 -5.862 1.00 . A A . 161 VAL CG1 1 1 6 7024 1 1 8 VAL CG2 C -5.183 2.462 -5.278 1.00 . A A . 161 VAL CG2 1 1 6 7025 1 1 8 VAL H H -5.079 0.199 -6.645 1.00 . A A . 161 VAL H 1 1 6 7026 1 1 8 VAL HA H -6.721 1.956 -8.316 1.00 . A A . 161 VAL HA 1 1 6 7027 1 1 8 VAL HB H -6.283 3.716 -6.616 1.00 . A A . 161 VAL HB 1 1 6 7028 1 1 8 VAL HG13 H -7.543 1.159 -5.660 1.00 . A A . 161 VAL HG13 1 1 6 7029 1 1 8 VAL HG21 H -5.141 1.415 -5.016 1.00 . A A . 161 VAL HG21 1 1 6 7030 1 1 8 VAL N N -5.742 0.469 -7.321 1.00 . A A . 161 VAL N 1 1 6 7031 1 1 8 VAL O O -3.543 2.086 -7.937 1.00 . A A . 161 VAL O 1 1 6 7032 1 1 9 ARG C C -3.639 5.295 -9.402 1.00 . A A . 162 ARG C 1 1 6 7033 1 1 9 ARG CA C -3.773 3.896 -9.981 1.00 . A A . 162 ARG CA 1 1 6 7034 1 1 9 ARG CB C -4.026 4.006 -11.498 1.00 . A A . 162 ARG CB 1 1 6 7035 1 1 9 ARG CD C -4.622 2.902 -13.689 1.00 . A A . 162 ARG CD 1 1 6 7036 1 1 9 ARG CG C -4.604 2.761 -12.169 1.00 . A A . 162 ARG CG 1 1 6 7037 1 1 9 ARG CZ C -5.586 4.404 -15.431 1.00 . A A . 162 ARG CZ 1 1 6 7038 1 1 9 ARG H H -5.795 3.482 -9.556 1.00 . A A . 162 ARG H 1 1 6 7039 1 1 9 ARG HA H -2.871 3.336 -9.790 1.00 . A A . 162 ARG HA 1 1 6 7040 1 1 9 ARG HB2 H -4.676 4.838 -11.695 1.00 . A A . 162 ARG HB2 1 1 6 7041 1 1 9 ARG HB3 H -3.075 4.218 -11.958 1.00 . A A . 162 ARG HB3 1 1 6 7042 1 1 9 ARG HD2 H -3.605 2.967 -14.041 1.00 . A A . 162 ARG HD2 1 1 6 7043 1 1 9 ARG HD3 H -5.086 2.021 -14.108 1.00 . A A . 162 ARG HD3 1 1 6 7044 1 1 9 ARG HE H -5.663 4.704 -13.440 1.00 . A A . 162 ARG HE 1 1 6 7045 1 1 9 ARG HG2 H -4.045 1.878 -11.902 1.00 . A A . 162 ARG HG2 1 1 6 7046 1 1 9 ARG HG3 H -5.622 2.640 -11.829 1.00 . A A . 162 ARG HG3 1 1 6 7047 1 1 9 ARG HH12 H -5.371 3.805 -17.369 1.00 . A A . 162 ARG HH12 1 1 6 7048 1 1 9 ARG HH21 H -6.391 5.819 -16.677 1.00 . A A . 162 ARG HH21 1 1 6 7049 1 1 9 ARG N N -4.874 3.263 -9.297 1.00 . A A . 162 ARG N 1 1 6 7050 1 1 9 ARG NE N -5.356 4.090 -14.146 1.00 . A A . 162 ARG NE 1 1 6 7051 1 1 9 ARG NH1 N -5.222 3.575 -16.406 1.00 . A A . 162 ARG NH1 1 1 6 7052 1 1 9 ARG NH2 N -6.194 5.542 -15.732 1.00 . A A . 162 ARG NH2 1 1 6 7053 1 1 9 ARG O O -4.524 6.135 -9.580 1.00 . A A . 162 ARG O 1 1 6 7054 1 1 10 LEU C C -1.341 7.579 -8.824 1.00 . A A . 163 LEU C 1 1 6 7055 1 1 10 LEU CA C -2.353 6.796 -8.057 1.00 . A A . 163 LEU CA 1 1 6 7056 1 1 10 LEU CB C -1.798 6.578 -6.649 1.00 . A A . 163 LEU CB 1 1 6 7057 1 1 10 LEU CD1 C -1.887 5.486 -4.449 1.00 . A A . 163 LEU CD1 1 1 6 7058 1 1 10 LEU CD2 C -3.994 5.786 -5.723 1.00 . A A . 163 LEU CD2 1 1 6 7059 1 1 10 LEU CG C -2.500 5.535 -5.806 1.00 . A A . 163 LEU CG 1 1 6 7060 1 1 10 LEU H H -1.893 4.835 -8.608 1.00 . A A . 163 LEU H 1 1 6 7061 1 1 10 LEU HA H -3.285 7.333 -7.969 1.00 . A A . 163 LEU HA 1 1 6 7062 1 1 10 LEU HB2 H -0.749 6.334 -6.695 1.00 . A A . 163 LEU HB2 1 1 6 7063 1 1 10 LEU HB3 H -1.871 7.516 -6.119 1.00 . A A . 163 LEU HB3 1 1 6 7064 1 1 10 LEU HD13 H -1.960 6.469 -4.011 1.00 . A A . 163 LEU HD13 1 1 6 7065 1 1 10 LEU HD21 H -4.175 6.758 -5.289 1.00 . A A . 163 LEU HD21 1 1 6 7066 1 1 10 LEU HG H -2.319 4.576 -6.264 1.00 . A A . 163 LEU HG 1 1 6 7067 1 1 10 LEU N N -2.580 5.535 -8.710 1.00 . A A . 163 LEU N 1 1 6 7068 1 1 10 LEU O O -0.382 7.009 -9.327 1.00 . A A . 163 LEU O 1 1 6 7069 1 1 11 LEU C C -0.533 9.709 -11.013 1.00 . A A . 164 LEU C 1 1 6 7070 1 1 11 LEU CA C -0.628 9.787 -9.513 1.00 . A A . 164 LEU CA 1 1 6 7071 1 1 11 LEU CB C 0.758 9.661 -8.872 1.00 . A A . 164 LEU CB 1 1 6 7072 1 1 11 LEU CD1 C 1.205 12.107 -9.017 1.00 . A A . 164 LEU CD1 1 1 6 7073 1 1 11 LEU CD2 C 3.065 10.531 -8.526 1.00 . A A . 164 LEU CD2 1 1 6 7074 1 1 11 LEU CG C 1.767 10.727 -9.269 1.00 . A A . 164 LEU CG 1 1 6 7075 1 1 11 LEU H H -2.451 9.209 -8.678 1.00 . A A . 164 LEU H 1 1 6 7076 1 1 11 LEU HA H -1.007 10.768 -9.267 1.00 . A A . 164 LEU HA 1 1 6 7077 1 1 11 LEU HB2 H 0.682 9.521 -7.807 1.00 . A A . 164 LEU HB2 1 1 6 7078 1 1 11 LEU HB3 H 1.137 8.719 -9.241 1.00 . A A . 164 LEU HB3 1 1 6 7079 1 1 11 LEU HD13 H 0.394 12.226 -9.726 1.00 . A A . 164 LEU HD13 1 1 6 7080 1 1 11 LEU HD21 H 2.889 10.605 -7.462 1.00 . A A . 164 LEU HD21 1 1 6 7081 1 1 11 LEU HG H 1.963 10.644 -10.325 1.00 . A A . 164 LEU HG 1 1 6 7082 1 1 11 LEU N N -1.576 8.856 -8.948 1.00 . A A . 164 LEU N 1 1 6 7083 1 1 11 LEU O O 0.251 8.942 -11.578 1.00 . A A . 164 LEU O 1 1 6 7084 1 1 12 LYS C C -0.816 11.972 -13.471 1.00 . A A . 165 LYS C 1 1 6 7085 1 1 12 LYS CA C -1.300 10.590 -13.071 1.00 . A A . 165 LYS CA 1 1 6 7086 1 1 12 LYS CB C -2.669 10.266 -13.686 1.00 . A A . 165 LYS CB 1 1 6 7087 1 1 12 LYS CD C -5.147 10.796 -13.760 1.00 . A A . 165 LYS CD 1 1 6 7088 1 1 12 LYS CE C -6.242 11.649 -13.140 1.00 . A A . 165 LYS CE 1 1 6 7089 1 1 12 LYS CG C -3.801 11.126 -13.134 1.00 . A A . 165 LYS CG 1 1 6 7090 1 1 12 LYS H H -1.994 11.002 -11.138 1.00 . A A . 165 LYS H 1 1 6 7091 1 1 12 LYS HA H -0.575 9.858 -13.376 1.00 . A A . 165 LYS HA 1 1 6 7092 1 1 12 LYS HB2 H -2.613 10.418 -14.753 1.00 . A A . 165 LYS HB2 1 1 6 7093 1 1 12 LYS HB3 H -2.903 9.232 -13.488 1.00 . A A . 165 LYS HB3 1 1 6 7094 1 1 12 LYS HD2 H -5.108 10.981 -14.824 1.00 . A A . 165 LYS HD2 1 1 6 7095 1 1 12 LYS HD3 H -5.373 9.752 -13.586 1.00 . A A . 165 LYS HD3 1 1 6 7096 1 1 12 LYS HE2 H -6.313 11.401 -12.092 1.00 . A A . 165 LYS HE2 1 1 6 7097 1 1 12 LYS HE3 H -5.967 12.687 -13.244 1.00 . A A . 165 LYS HE3 1 1 6 7098 1 1 12 LYS HG2 H -3.872 10.959 -12.070 1.00 . A A . 165 LYS HG2 1 1 6 7099 1 1 12 LYS HG3 H -3.568 12.163 -13.321 1.00 . A A . 165 LYS HG3 1 1 6 7100 1 1 12 LYS HZ1 H -7.529 11.686 -14.767 1.00 . A A . 165 LYS HZ1 1 1 6 7101 1 1 12 LYS HZ2 H -8.272 12.026 -13.290 1.00 . A A . 165 LYS HZ2 1 1 6 7102 1 1 12 LYS HZ3 H -7.859 10.430 -13.683 1.00 . A A . 165 LYS HZ3 1 1 6 7103 1 1 12 LYS N N -1.337 10.485 -11.648 1.00 . A A . 165 LYS N 1 1 6 7104 1 1 12 LYS NZ N -7.564 11.425 -13.761 1.00 . A A . 165 LYS NZ 1 1 6 7105 1 1 12 LYS O O -0.489 12.228 -14.628 1.00 . A A . 165 LYS O 1 1 6 7106 1 1 13 HIS C C 0.420 14.649 -11.478 1.00 . A A . 166 HIS C 1 1 6 7107 1 1 13 HIS CA C -0.324 14.204 -12.712 1.00 . A A . 166 HIS CA 1 1 6 7108 1 1 13 HIS CB C -1.540 15.117 -12.969 1.00 . A A . 166 HIS CB 1 1 6 7109 1 1 13 HIS CD2 C -0.697 17.105 -14.404 1.00 . A A . 166 HIS CD2 1 1 6 7110 1 1 13 HIS CE1 C -1.111 18.722 -13.004 1.00 . A A . 166 HIS CE1 1 1 6 7111 1 1 13 HIS CG C -1.209 16.550 -13.290 1.00 . A A . 166 HIS CG 1 1 6 7112 1 1 13 HIS H H -1.055 12.578 -11.602 1.00 . A A . 166 HIS H 1 1 6 7113 1 1 13 HIS HA H 0.332 14.227 -13.569 1.00 . A A . 166 HIS HA 1 1 6 7114 1 1 13 HIS HB2 H -2.099 14.716 -13.801 1.00 . A A . 166 HIS HB2 1 1 6 7115 1 1 13 HIS HB3 H -2.169 15.106 -12.090 1.00 . A A . 166 HIS HB3 1 1 6 7116 1 1 13 HIS HD1 H -1.834 17.532 -11.529 1.00 . A A . 166 HIS HD1 1 1 6 7117 1 1 13 HIS HD2 H -0.384 16.583 -15.295 1.00 . A A . 166 HIS HD2 1 1 6 7118 1 1 13 HIS HE1 H -1.194 19.704 -12.563 1.00 . A A . 166 HIS HE1 1 1 6 7119 1 1 13 HIS HE2 H -0.523 19.124 -14.905 1.00 . A A . 166 HIS HE2 1 1 6 7120 1 1 13 HIS N N -0.771 12.851 -12.503 1.00 . A A . 166 HIS N 1 1 6 7121 1 1 13 HIS ND1 N -1.455 17.593 -12.433 1.00 . A A . 166 HIS ND1 1 1 6 7122 1 1 13 HIS NE2 N -0.649 18.454 -14.198 1.00 . A A . 166 HIS NE2 1 1 6 7123 1 1 13 HIS O O -0.174 14.755 -10.412 1.00 . A A . 166 HIS O 1 1 6 7124 1 1 14 GLY C C 3.952 15.018 -10.650 1.00 . A A . 167 GLY C 1 1 6 7125 1 1 14 GLY CA C 2.484 15.278 -10.464 1.00 . A A . 167 GLY CA 1 1 6 7126 1 1 14 GLY H H 2.142 14.787 -12.479 1.00 . A A . 167 GLY H 1 1 6 7127 1 1 14 GLY HA2 H 2.344 16.336 -10.302 1.00 . A A . 167 GLY HA2 1 1 6 7128 1 1 14 GLY HA3 H 2.143 14.754 -9.585 1.00 . A A . 167 GLY HA3 1 1 6 7129 1 1 14 GLY N N 1.704 14.875 -11.603 1.00 . A A . 167 GLY N 1 1 6 7130 1 1 14 GLY O O 4.621 15.774 -11.345 1.00 . A A . 167 GLY O 1 1 6 7131 1 1 15 SER C C 6.672 14.660 -9.328 1.00 . A A . 168 SER C 1 1 6 7132 1 1 15 SER CA C 5.881 13.572 -10.066 1.00 . A A . 168 SER CA 1 1 6 7133 1 1 15 SER CB C 6.368 13.386 -11.530 1.00 . A A . 168 SER CB 1 1 6 7134 1 1 15 SER H H 3.851 13.330 -9.546 1.00 . A A . 168 SER H 1 1 6 7135 1 1 15 SER HA H 5.989 12.653 -9.512 1.00 . A A . 168 SER HA 1 1 6 7136 1 1 15 SER HB2 H 5.762 12.632 -12.013 1.00 . A A . 168 SER HB2 1 1 6 7137 1 1 15 SER HB3 H 6.258 14.321 -12.058 1.00 . A A . 168 SER HB3 1 1 6 7138 1 1 15 SER HG H 8.206 13.497 -10.921 1.00 . A A . 168 SER HG 1 1 6 7139 1 1 15 SER N N 4.450 13.928 -10.037 1.00 . A A . 168 SER N 1 1 6 7140 1 1 15 SER O O 7.827 14.961 -9.644 1.00 . A A . 168 SER O 1 1 6 7141 1 1 15 SER OG O 7.727 12.979 -11.585 1.00 . A A . 168 SER OG 1 1 6 7142 1 1 16 ASP C C 5.925 16.258 -6.140 1.00 . A A . 169 ASP C 1 1 6 7143 1 1 16 ASP CA C 6.570 16.275 -7.511 1.00 . A A . 169 ASP CA 1 1 6 7144 1 1 16 ASP CB C 6.249 17.601 -8.221 1.00 . A A . 169 ASP CB 1 1 6 7145 1 1 16 ASP CG C 6.659 18.823 -7.429 1.00 . A A . 169 ASP CG 1 1 6 7146 1 1 16 ASP H H 5.214 14.736 -8.032 1.00 . A A . 169 ASP H 1 1 6 7147 1 1 16 ASP HA H 7.639 16.173 -7.417 1.00 . A A . 169 ASP HA 1 1 6 7148 1 1 16 ASP HB2 H 6.756 17.628 -9.175 1.00 . A A . 169 ASP HB2 1 1 6 7149 1 1 16 ASP HB3 H 5.184 17.646 -8.394 1.00 . A A . 169 ASP HB3 1 1 6 7150 1 1 16 ASP N N 6.050 15.172 -8.295 1.00 . A A . 169 ASP N 1 1 6 7151 1 1 16 ASP O O 6.590 16.376 -5.106 1.00 . A A . 169 ASP O 1 1 6 7152 1 1 16 ASP OD1 O 7.874 19.101 -7.333 1.00 . A A . 169 ASP OD1 1 1 6 7153 1 1 16 ASP OD2 O 5.768 19.539 -6.918 1.00 . A A . 169 ASP OD2 1 1 6 7154 1 1 17 LYS C C 3.722 14.680 -4.336 1.00 . A A . 170 LYS C 1 1 6 7155 1 1 17 LYS CA C 3.850 16.078 -4.936 1.00 . A A . 170 LYS CA 1 1 6 7156 1 1 17 LYS CB C 2.474 16.665 -5.230 1.00 . A A . 170 LYS CB 1 1 6 7157 1 1 17 LYS CD C 0.384 16.620 -6.584 1.00 . A A . 170 LYS CD 1 1 6 7158 1 1 17 LYS CE C -0.426 15.883 -7.608 1.00 . A A . 170 LYS CE 1 1 6 7159 1 1 17 LYS CG C 1.671 15.903 -6.272 1.00 . A A . 170 LYS CG 1 1 6 7160 1 1 17 LYS H H 4.189 15.894 -6.994 1.00 . A A . 170 LYS H 1 1 6 7161 1 1 17 LYS HA H 4.349 16.724 -4.233 1.00 . A A . 170 LYS HA 1 1 6 7162 1 1 17 LYS HB2 H 1.907 16.672 -4.312 1.00 . A A . 170 LYS HB2 1 1 6 7163 1 1 17 LYS HB3 H 2.601 17.680 -5.573 1.00 . A A . 170 LYS HB3 1 1 6 7164 1 1 17 LYS HD2 H -0.203 16.696 -5.685 1.00 . A A . 170 LYS HD2 1 1 6 7165 1 1 17 LYS HD3 H 0.619 17.600 -6.968 1.00 . A A . 170 LYS HD3 1 1 6 7166 1 1 17 LYS HE2 H 0.188 15.677 -8.474 1.00 . A A . 170 LYS HE2 1 1 6 7167 1 1 17 LYS HE3 H -0.758 14.947 -7.184 1.00 . A A . 170 LYS HE3 1 1 6 7168 1 1 17 LYS HG2 H 2.257 15.820 -7.176 1.00 . A A . 170 LYS HG2 1 1 6 7169 1 1 17 LYS HG3 H 1.447 14.917 -5.892 1.00 . A A . 170 LYS HG3 1 1 6 7170 1 1 17 LYS HZ1 H -2.279 16.815 -7.252 1.00 . A A . 170 LYS HZ1 1 1 6 7171 1 1 17 LYS HZ2 H -2.089 16.190 -8.813 1.00 . A A . 170 LYS HZ2 1 1 6 7172 1 1 17 LYS HZ3 H -1.289 17.587 -8.383 1.00 . A A . 170 LYS HZ3 1 1 6 7173 1 1 17 LYS N N 4.636 16.063 -6.142 1.00 . A A . 170 LYS N 1 1 6 7174 1 1 17 LYS NZ N -1.601 16.661 -8.024 1.00 . A A . 170 LYS NZ 1 1 6 7175 1 1 17 LYS O O 3.586 13.700 -5.071 1.00 . A A . 170 LYS O 1 1 6 7176 1 1 18 PRO C C 2.286 12.645 -2.614 1.00 . A A . 171 PRO C 1 1 6 7177 1 1 18 PRO CA C 3.639 13.292 -2.298 1.00 . A A . 171 PRO CA 1 1 6 7178 1 1 18 PRO CB C 3.698 13.688 -0.822 1.00 . A A . 171 PRO CB 1 1 6 7179 1 1 18 PRO CD C 4.098 15.673 -2.077 1.00 . A A . 171 PRO CD 1 1 6 7180 1 1 18 PRO CG C 4.450 14.969 -0.801 1.00 . A A . 171 PRO CG 1 1 6 7181 1 1 18 PRO HA H 4.435 12.602 -2.531 1.00 . A A . 171 PRO HA 1 1 6 7182 1 1 18 PRO HB2 H 2.688 13.814 -0.462 1.00 . A A . 171 PRO HB2 1 1 6 7183 1 1 18 PRO HB3 H 4.200 12.919 -0.254 1.00 . A A . 171 PRO HB3 1 1 6 7184 1 1 18 PRO HD2 H 3.236 16.311 -1.957 1.00 . A A . 171 PRO HD2 1 1 6 7185 1 1 18 PRO HD3 H 4.947 16.241 -2.431 1.00 . A A . 171 PRO HD3 1 1 6 7186 1 1 18 PRO HG2 H 4.149 15.559 0.052 1.00 . A A . 171 PRO HG2 1 1 6 7187 1 1 18 PRO HG3 H 5.512 14.775 -0.764 1.00 . A A . 171 PRO HG3 1 1 6 7188 1 1 18 PRO N N 3.805 14.569 -3.003 1.00 . A A . 171 PRO N 1 1 6 7189 1 1 18 PRO O O 1.297 13.346 -2.913 1.00 . A A . 171 PRO O 1 1 6 7190 1 1 19 LEU C C -0.073 10.764 -1.883 1.00 . A A . 172 LEU C 1 1 6 7191 1 1 19 LEU CA C 1.053 10.558 -2.870 1.00 . A A . 172 LEU CA 1 1 6 7192 1 1 19 LEU CB C 1.361 9.062 -2.998 1.00 . A A . 172 LEU CB 1 1 6 7193 1 1 19 LEU CD1 C 1.549 8.973 -5.502 1.00 . A A . 172 LEU CD1 1 1 6 7194 1 1 19 LEU CD2 C 3.645 9.120 -4.140 1.00 . A A . 172 LEU CD2 1 1 6 7195 1 1 19 LEU CG C 2.212 8.603 -4.195 1.00 . A A . 172 LEU CG 1 1 6 7196 1 1 19 LEU H H 3.039 10.836 -2.226 1.00 . A A . 172 LEU H 1 1 6 7197 1 1 19 LEU HA H 0.735 10.913 -3.838 1.00 . A A . 172 LEU HA 1 1 6 7198 1 1 19 LEU HB2 H 1.854 8.745 -2.092 1.00 . A A . 172 LEU HB2 1 1 6 7199 1 1 19 LEU HB3 H 0.405 8.561 -3.050 1.00 . A A . 172 LEU HB3 1 1 6 7200 1 1 19 LEU HD13 H 2.154 8.618 -6.322 1.00 . A A . 172 LEU HD13 1 1 6 7201 1 1 19 LEU HD21 H 4.127 8.758 -3.243 1.00 . A A . 172 LEU HD21 1 1 6 7202 1 1 19 LEU HG H 2.237 7.523 -4.151 1.00 . A A . 172 LEU HG 1 1 6 7203 1 1 19 LEU N N 2.243 11.327 -2.529 1.00 . A A . 172 LEU N 1 1 6 7204 1 1 19 LEU O O -1.245 10.635 -2.232 1.00 . A A . 172 LEU O 1 1 6 7205 1 1 20 GLY C C -1.090 10.076 1.116 1.00 . A A . 173 GLY C 1 1 6 7206 1 1 20 GLY CA C -0.750 11.302 0.310 1.00 . A A . 173 GLY CA 1 1 6 7207 1 1 20 GLY H H 1.215 11.131 -0.429 1.00 . A A . 173 GLY H 1 1 6 7208 1 1 20 GLY HA2 H -0.410 12.079 0.974 1.00 . A A . 173 GLY HA2 1 1 6 7209 1 1 20 GLY HA3 H -1.640 11.634 -0.200 1.00 . A A . 173 GLY HA3 1 1 6 7210 1 1 20 GLY N N 0.266 11.062 -0.665 1.00 . A A . 173 GLY N 1 1 6 7211 1 1 20 GLY O O -2.229 9.908 1.554 1.00 . A A . 173 GLY O 1 1 6 7212 1 1 21 PHE C C 1.057 7.661 2.632 1.00 . A A . 174 PHE C 1 1 6 7213 1 1 21 PHE CA C -0.290 8.059 2.131 1.00 . A A . 174 PHE CA 1 1 6 7214 1 1 21 PHE CB C -0.982 6.854 1.388 1.00 . A A . 174 PHE CB 1 1 6 7215 1 1 21 PHE CD1 C 0.711 5.127 0.600 1.00 . A A . 174 PHE CD1 1 1 6 7216 1 1 21 PHE CD2 C -0.345 6.476 -1.054 1.00 . A A . 174 PHE CD2 1 1 6 7217 1 1 21 PHE CE1 C 1.419 4.461 -0.388 1.00 . A A . 174 PHE CE1 1 1 6 7218 1 1 21 PHE CE2 C 0.371 5.809 -2.048 1.00 . A A . 174 PHE CE2 1 1 6 7219 1 1 21 PHE CG C -0.180 6.147 0.283 1.00 . A A . 174 PHE CG 1 1 6 7220 1 1 21 PHE CZ C 1.249 4.805 -1.712 1.00 . A A . 174 PHE CZ 1 1 6 7221 1 1 21 PHE H H 0.767 9.364 0.923 1.00 . A A . 174 PHE H 1 1 6 7222 1 1 21 PHE HA H -0.894 8.352 2.977 1.00 . A A . 174 PHE HA 1 1 6 7223 1 1 21 PHE HB2 H -1.241 6.105 2.122 1.00 . A A . 174 PHE HB2 1 1 6 7224 1 1 21 PHE HB3 H -1.901 7.219 0.953 1.00 . A A . 174 PHE HB3 1 1 6 7225 1 1 21 PHE HD1 H 0.849 4.858 1.636 1.00 . A A . 174 PHE HD1 1 1 6 7226 1 1 21 PHE HD2 H -1.039 7.255 -1.333 1.00 . A A . 174 PHE HD2 1 1 6 7227 1 1 21 PHE HE1 H 2.107 3.673 -0.127 1.00 . A A . 174 PHE HE1 1 1 6 7228 1 1 21 PHE HE2 H 0.248 6.072 -3.093 1.00 . A A . 174 PHE HE2 1 1 6 7229 1 1 21 PHE HZ H 1.795 4.281 -2.487 1.00 . A A . 174 PHE HZ 1 1 6 7230 1 1 21 PHE N N -0.122 9.219 1.308 1.00 . A A . 174 PHE N 1 1 6 7231 1 1 21 PHE O O 2.075 8.002 2.022 1.00 . A A . 174 PHE O 1 1 6 7232 1 1 22 TYR C C 2.109 5.037 4.504 1.00 . A A . 175 TYR C 1 1 6 7233 1 1 22 TYR CA C 2.306 6.492 4.256 1.00 . A A . 175 TYR CA 1 1 6 7234 1 1 22 TYR CB C 2.707 7.198 5.548 1.00 . A A . 175 TYR CB 1 1 6 7235 1 1 22 TYR CD1 C 4.273 9.134 5.125 1.00 . A A . 175 TYR CD1 1 1 6 7236 1 1 22 TYR CD2 C 1.996 9.616 5.598 1.00 . A A . 175 TYR CD2 1 1 6 7237 1 1 22 TYR CE1 C 4.542 10.486 5.026 1.00 . A A . 175 TYR CE1 1 1 6 7238 1 1 22 TYR CE2 C 2.260 10.962 5.510 1.00 . A A . 175 TYR CE2 1 1 6 7239 1 1 22 TYR CG C 2.994 8.677 5.413 1.00 . A A . 175 TYR CG 1 1 6 7240 1 1 22 TYR CZ C 3.527 11.393 5.223 1.00 . A A . 175 TYR CZ 1 1 6 7241 1 1 22 TYR H H 0.250 6.849 4.217 1.00 . A A . 175 TYR H 1 1 6 7242 1 1 22 TYR HA H 3.079 6.628 3.514 1.00 . A A . 175 TYR HA 1 1 6 7243 1 1 22 TYR HB2 H 1.908 7.082 6.264 1.00 . A A . 175 TYR HB2 1 1 6 7244 1 1 22 TYR HB3 H 3.591 6.717 5.937 1.00 . A A . 175 TYR HB3 1 1 6 7245 1 1 22 TYR HD1 H 5.063 8.414 4.969 1.00 . A A . 175 TYR HD1 1 1 6 7246 1 1 22 TYR HD2 H 0.994 9.277 5.812 1.00 . A A . 175 TYR HD2 1 1 6 7247 1 1 22 TYR HE1 H 5.542 10.824 4.800 1.00 . A A . 175 TYR HE1 1 1 6 7248 1 1 22 TYR HE2 H 1.463 11.677 5.660 1.00 . A A . 175 TYR HE2 1 1 6 7249 1 1 22 TYR HH H 4.274 12.924 4.331 1.00 . A A . 175 TYR HH 1 1 6 7250 1 1 22 TYR N N 1.088 7.008 3.723 1.00 . A A . 175 TYR N 1 1 6 7251 1 1 22 TYR O O 0.962 4.577 4.649 1.00 . A A . 175 TYR O 1 1 6 7252 1 1 22 TYR OH O 3.783 12.744 5.142 1.00 . A A . 175 TYR OH 1 1 6 7253 1 1 23 ILE C C 3.873 2.436 5.956 1.00 . A A . 176 ILE C 1 1 6 7254 1 1 23 ILE CA C 3.093 2.898 4.745 1.00 . A A . 176 ILE CA 1 1 6 7255 1 1 23 ILE CB C 3.569 2.122 3.512 1.00 . A A . 176 ILE CB 1 1 6 7256 1 1 23 ILE CD1 C 5.582 1.780 2.005 1.00 . A A . 176 ILE CD1 1 1 6 7257 1 1 23 ILE CG1 C 4.975 2.582 3.107 1.00 . A A . 176 ILE CG1 1 1 6 7258 1 1 23 ILE CG2 C 2.574 2.270 2.365 1.00 . A A . 176 ILE CG2 1 1 6 7259 1 1 23 ILE H H 4.057 4.726 4.469 1.00 . A A . 176 ILE H 1 1 6 7260 1 1 23 ILE HA H 2.053 2.653 4.903 1.00 . A A . 176 ILE HA 1 1 6 7261 1 1 23 ILE HB H 3.612 1.079 3.784 1.00 . A A . 176 ILE HB 1 1 6 7262 1 1 23 ILE HD11 H 4.987 1.869 1.113 1.00 . A A . 176 ILE HD11 1 1 6 7263 1 1 23 ILE HG12 H 4.928 3.605 2.767 1.00 . A A . 176 ILE HG12 1 1 6 7264 1 1 23 ILE HG23 H 2.904 1.683 1.523 1.00 . A A . 176 ILE HG23 1 1 6 7265 1 1 23 ILE N N 3.173 4.310 4.552 1.00 . A A . 176 ILE N 1 1 6 7266 1 1 23 ILE O O 4.728 3.151 6.486 1.00 . A A . 176 ILE O 1 1 6 7267 1 1 24 ARG C C 4.413 -0.862 7.121 1.00 . A A . 177 ARG C 1 1 6 7268 1 1 24 ARG CA C 4.179 0.574 7.492 1.00 . A A . 177 ARG CA 1 1 6 7269 1 1 24 ARG CB C 3.266 0.606 8.741 1.00 . A A . 177 ARG CB 1 1 6 7270 1 1 24 ARG CD C 1.132 -0.406 9.694 1.00 . A A . 177 ARG CD 1 1 6 7271 1 1 24 ARG CG C 1.832 0.162 8.469 1.00 . A A . 177 ARG CG 1 1 6 7272 1 1 24 ARG CZ C 0.306 0.285 11.933 1.00 . A A . 177 ARG CZ 1 1 6 7273 1 1 24 ARG H H 2.909 0.744 5.828 1.00 . A A . 177 ARG H 1 1 6 7274 1 1 24 ARG HA H 5.118 1.053 7.722 1.00 . A A . 177 ARG HA 1 1 6 7275 1 1 24 ARG HB2 H 3.682 -0.088 9.458 1.00 . A A . 177 ARG HB2 1 1 6 7276 1 1 24 ARG HB3 H 3.256 1.600 9.162 1.00 . A A . 177 ARG HB3 1 1 6 7277 1 1 24 ARG HD2 H 0.142 -0.723 9.404 1.00 . A A . 177 ARG HD2 1 1 6 7278 1 1 24 ARG HD3 H 1.697 -1.266 10.020 1.00 . A A . 177 ARG HD3 1 1 6 7279 1 1 24 ARG HE H 1.454 1.406 10.712 1.00 . A A . 177 ARG HE 1 1 6 7280 1 1 24 ARG HG2 H 1.270 1.028 8.155 1.00 . A A . 177 ARG HG2 1 1 6 7281 1 1 24 ARG HG3 H 1.825 -0.546 7.664 1.00 . A A . 177 ARG HG3 1 1 6 7282 1 1 24 ARG HH12 H -0.790 -1.122 12.947 1.00 . A A . 177 ARG HH12 1 1 6 7283 1 1 24 ARG HH21 H -0.312 1.065 13.715 1.00 . A A . 177 ARG HH21 1 1 6 7284 1 1 24 ARG N N 3.575 1.242 6.356 1.00 . A A . 177 ARG N 1 1 6 7285 1 1 24 ARG NE N 1.005 0.537 10.809 1.00 . A A . 177 ARG NE 1 1 6 7286 1 1 24 ARG NH1 N -0.269 -0.900 12.120 1.00 . A A . 177 ARG NH1 1 1 6 7287 1 1 24 ARG NH2 N 0.213 1.210 12.873 1.00 . A A . 177 ARG NH2 1 1 6 7288 1 1 24 ARG O O 3.721 -1.386 6.240 1.00 . A A . 177 ARG O 1 1 6 7289 1 1 25 ASP C C 5.444 -3.669 8.775 1.00 . A A . 178 ASP C 1 1 6 7290 1 1 25 ASP CA C 5.593 -2.902 7.490 1.00 . A A . 178 ASP CA 1 1 6 7291 1 1 25 ASP CB C 6.974 -3.197 6.847 1.00 . A A . 178 ASP CB 1 1 6 7292 1 1 25 ASP CG C 8.148 -3.140 7.807 1.00 . A A . 178 ASP CG 1 1 6 7293 1 1 25 ASP H H 5.909 -1.045 8.428 1.00 . A A . 178 ASP H 1 1 6 7294 1 1 25 ASP HA H 4.809 -3.230 6.821 1.00 . A A . 178 ASP HA 1 1 6 7295 1 1 25 ASP HB2 H 6.952 -4.190 6.428 1.00 . A A . 178 ASP HB2 1 1 6 7296 1 1 25 ASP HB3 H 7.152 -2.498 6.046 1.00 . A A . 178 ASP HB3 1 1 6 7297 1 1 25 ASP N N 5.363 -1.500 7.752 1.00 . A A . 178 ASP N 1 1 6 7298 1 1 25 ASP O O 5.788 -3.173 9.857 1.00 . A A . 178 ASP O 1 1 6 7299 1 1 25 ASP OD1 O 8.483 -2.052 8.312 1.00 . A A . 178 ASP OD1 1 1 6 7300 1 1 25 ASP OD2 O 8.757 -4.205 8.070 1.00 . A A . 178 ASP OD2 1 1 6 7301 1 1 26 GLY C C 4.620 -7.081 9.327 1.00 . A A . 179 GLY C 1 1 6 7302 1 1 26 GLY CA C 4.715 -5.673 9.785 1.00 . A A . 179 GLY CA 1 1 6 7303 1 1 26 GLY H H 4.606 -5.141 7.782 1.00 . A A . 179 GLY H 1 1 6 7304 1 1 26 GLY HA2 H 5.553 -5.559 10.457 1.00 . A A . 179 GLY HA2 1 1 6 7305 1 1 26 GLY HA3 H 3.801 -5.406 10.294 1.00 . A A . 179 GLY HA3 1 1 6 7306 1 1 26 GLY N N 4.899 -4.826 8.667 1.00 . A A . 179 GLY N 1 1 6 7307 1 1 26 GLY O O 5.249 -7.451 8.338 1.00 . A A . 179 GLY O 1 1 6 7308 1 1 27 THR C C 2.299 -9.485 9.042 1.00 . A A . 180 THR C 1 1 6 7309 1 1 27 THR CA C 3.664 -9.212 9.632 1.00 . A A . 180 THR CA 1 1 6 7310 1 1 27 THR CB C 3.890 -10.138 10.810 1.00 . A A . 180 THR CB 1 1 6 7311 1 1 27 THR CG2 C 5.331 -10.621 10.931 1.00 . A A . 180 THR CG2 1 1 6 7312 1 1 27 THR H H 3.349 -7.502 10.763 1.00 . A A . 180 THR H 1 1 6 7313 1 1 27 THR HA H 4.417 -9.437 8.891 1.00 . A A . 180 THR HA 1 1 6 7314 1 1 27 THR HB H 3.252 -10.986 10.609 1.00 . A A . 180 THR HB 1 1 6 7315 1 1 27 THR HG1 H 2.544 -9.153 11.855 1.00 . A A . 180 THR HG1 1 1 6 7316 1 1 27 THR HG21 H 5.368 -11.351 11.731 1.00 . A A . 180 THR HG21 1 1 6 7317 1 1 27 THR N N 3.843 -7.851 9.991 1.00 . A A . 180 THR N 1 1 6 7318 1 1 27 THR O O 1.269 -9.145 9.626 1.00 . A A . 180 THR O 1 1 6 7319 1 1 27 THR OG1 O 3.415 -9.537 12.028 1.00 . A A . 180 THR OG1 1 1 6 7320 1 1 28 SER C C 1.111 -12.023 7.302 1.00 . A A . 181 SER C 1 1 6 7321 1 1 28 SER CA C 1.122 -10.510 7.254 1.00 . A A . 181 SER CA 1 1 6 7322 1 1 28 SER CB C 1.128 -10.037 5.795 1.00 . A A . 181 SER CB 1 1 6 7323 1 1 28 SER H H 3.162 -10.273 7.455 1.00 . A A . 181 SER H 1 1 6 7324 1 1 28 SER HA H 0.265 -10.103 7.767 1.00 . A A . 181 SER HA 1 1 6 7325 1 1 28 SER HB2 H 1.305 -8.973 5.758 1.00 . A A . 181 SER HB2 1 1 6 7326 1 1 28 SER HB3 H 1.934 -10.562 5.297 1.00 . A A . 181 SER HB3 1 1 6 7327 1 1 28 SER HG H -0.805 -9.768 5.476 1.00 . A A . 181 SER HG 1 1 6 7328 1 1 28 SER N N 2.304 -10.086 7.901 1.00 . A A . 181 SER N 1 1 6 7329 1 1 28 SER O O 2.055 -12.664 6.834 1.00 . A A . 181 SER O 1 1 6 7330 1 1 28 SER OG O -0.099 -10.340 5.136 1.00 . A A . 181 SER OG 1 1 6 7331 1 1 29 VAL C C -1.300 -14.408 7.214 1.00 . A A . 182 VAL C 1 1 6 7332 1 1 29 VAL CA C -0.021 -14.018 7.926 1.00 . A A . 182 VAL CA 1 1 6 7333 1 1 29 VAL CB C 0.075 -14.628 9.366 1.00 . A A . 182 VAL CB 1 1 6 7334 1 1 29 VAL CG1 C -0.933 -14.045 10.295 1.00 . A A . 182 VAL CG1 1 1 6 7335 1 1 29 VAL CG2 C -0.052 -16.139 9.340 1.00 . A A . 182 VAL CG2 1 1 6 7336 1 1 29 VAL H H -0.584 -12.043 8.333 1.00 . A A . 182 VAL H 1 1 6 7337 1 1 29 VAL HA H 0.806 -14.385 7.336 1.00 . A A . 182 VAL HA 1 1 6 7338 1 1 29 VAL HB H 1.054 -14.394 9.753 1.00 . A A . 182 VAL HB 1 1 6 7339 1 1 29 VAL HG13 H -0.742 -12.985 10.368 1.00 . A A . 182 VAL HG13 1 1 6 7340 1 1 29 VAL HG21 H 0.758 -16.543 8.750 1.00 . A A . 182 VAL HG21 1 1 6 7341 1 1 29 VAL N N 0.109 -12.591 7.908 1.00 . A A . 182 VAL N 1 1 6 7342 1 1 29 VAL O O -2.401 -14.000 7.601 1.00 . A A . 182 VAL O 1 1 6 7343 1 1 30 ARG C C -2.283 -17.015 5.160 1.00 . A A . 183 ARG C 1 1 6 7344 1 1 30 ARG CA C -2.277 -15.538 5.335 1.00 . A A . 183 ARG CA 1 1 6 7345 1 1 30 ARG CB C -2.135 -14.918 3.940 1.00 . A A . 183 ARG CB 1 1 6 7346 1 1 30 ARG CD C -1.847 -12.915 2.499 1.00 . A A . 183 ARG CD 1 1 6 7347 1 1 30 ARG CG C -2.019 -13.418 3.916 1.00 . A A . 183 ARG CG 1 1 6 7348 1 1 30 ARG CZ C -1.244 -10.758 1.438 1.00 . A A . 183 ARG CZ 1 1 6 7349 1 1 30 ARG H H -0.256 -15.480 5.933 1.00 . A A . 183 ARG H 1 1 6 7350 1 1 30 ARG HA H -3.199 -15.191 5.774 1.00 . A A . 183 ARG HA 1 1 6 7351 1 1 30 ARG HB2 H -1.250 -15.324 3.472 1.00 . A A . 183 ARG HB2 1 1 6 7352 1 1 30 ARG HB3 H -2.994 -15.202 3.348 1.00 . A A . 183 ARG HB3 1 1 6 7353 1 1 30 ARG HD2 H -0.942 -13.340 2.090 1.00 . A A . 183 ARG HD2 1 1 6 7354 1 1 30 ARG HD3 H -2.695 -13.226 1.909 1.00 . A A . 183 ARG HD3 1 1 6 7355 1 1 30 ARG HE H -2.075 -10.970 3.240 1.00 . A A . 183 ARG HE 1 1 6 7356 1 1 30 ARG HG2 H -2.900 -12.983 4.356 1.00 . A A . 183 ARG HG2 1 1 6 7357 1 1 30 ARG HG3 H -1.140 -13.159 4.490 1.00 . A A . 183 ARG HG3 1 1 6 7358 1 1 30 ARG HH12 H -0.432 -10.882 -0.465 1.00 . A A . 183 ARG HH12 1 1 6 7359 1 1 30 ARG HH21 H -0.874 -8.774 0.873 1.00 . A A . 183 ARG HH21 1 1 6 7360 1 1 30 ARG N N -1.155 -15.159 6.164 1.00 . A A . 183 ARG N 1 1 6 7361 1 1 30 ARG NE N -1.740 -11.462 2.448 1.00 . A A . 183 ARG NE 1 1 6 7362 1 1 30 ARG NH1 N -0.796 -11.372 0.329 1.00 . A A . 183 ARG NH1 1 1 6 7363 1 1 30 ARG NH2 N -1.223 -9.441 1.541 1.00 . A A . 183 ARG NH2 1 1 6 7364 1 1 30 ARG O O -1.255 -17.667 5.372 1.00 . A A . 183 ARG O 1 1 6 7365 1 1 31 VAL C C -3.031 -19.036 3.006 1.00 . A A . 184 VAL C 1 1 6 7366 1 1 31 VAL CA C -3.465 -18.932 4.430 1.00 . A A . 184 VAL CA 1 1 6 7367 1 1 31 VAL CB C -4.863 -19.575 4.619 1.00 . A A . 184 VAL CB 1 1 6 7368 1 1 31 VAL CG1 C -4.874 -21.008 4.084 1.00 . A A . 184 VAL CG1 1 1 6 7369 1 1 31 VAL CG2 C -5.199 -19.603 6.078 1.00 . A A . 184 VAL CG2 1 1 6 7370 1 1 31 VAL H H -4.224 -17.001 4.738 1.00 . A A . 184 VAL H 1 1 6 7371 1 1 31 VAL HA H -2.741 -19.449 5.044 1.00 . A A . 184 VAL HA 1 1 6 7372 1 1 31 VAL HB H -5.606 -18.987 4.104 1.00 . A A . 184 VAL HB 1 1 6 7373 1 1 31 VAL HG13 H -5.856 -21.440 4.212 1.00 . A A . 184 VAL HG13 1 1 6 7374 1 1 31 VAL HG21 H -6.157 -20.077 6.226 1.00 . A A . 184 VAL HG21 1 1 6 7375 1 1 31 VAL N N -3.416 -17.556 4.789 1.00 . A A . 184 VAL N 1 1 6 7376 1 1 31 VAL O O -3.631 -18.443 2.103 1.00 . A A . 184 VAL O 1 1 6 7377 1 1 32 THR C C -1.470 -21.403 1.241 1.00 . A A . 185 THR C 1 1 6 7378 1 1 32 THR CA C -1.430 -19.935 1.556 1.00 . A A . 185 THR CA 1 1 6 7379 1 1 32 THR CB C 0.038 -19.454 1.580 1.00 . A A . 185 THR CB 1 1 6 7380 1 1 32 THR CG2 C 0.130 -17.937 1.774 1.00 . A A . 185 THR CG2 1 1 6 7381 1 1 32 THR H H -1.572 -20.172 3.591 1.00 . A A . 185 THR H 1 1 6 7382 1 1 32 THR HA H -1.969 -19.361 0.818 1.00 . A A . 185 THR HA 1 1 6 7383 1 1 32 THR HB H 0.506 -19.735 0.652 1.00 . A A . 185 THR HB 1 1 6 7384 1 1 32 THR HG1 H 0.490 -19.780 3.493 1.00 . A A . 185 THR HG1 1 1 6 7385 1 1 32 THR HG21 H -0.353 -17.649 2.699 1.00 . A A . 185 THR HG21 1 1 6 7386 1 1 32 THR N N -2.003 -19.742 2.819 1.00 . A A . 185 THR N 1 1 6 7387 1 1 32 THR O O -2.014 -22.198 2.026 1.00 . A A . 185 THR O 1 1 6 7388 1 1 32 THR OG1 O 0.752 -20.133 2.632 1.00 . A A . 185 THR OG1 1 1 6 7389 1 1 33 ALA C C 0.242 -23.856 0.710 1.00 . A A . 186 ALA C 1 1 6 7390 1 1 33 ALA CA C -0.757 -23.171 -0.230 1.00 . A A . 186 ALA CA 1 1 6 7391 1 1 33 ALA CB C -0.313 -23.297 -1.674 1.00 . A A . 186 ALA CB 1 1 6 7392 1 1 33 ALA H H -0.549 -21.088 -0.479 1.00 . A A . 186 ALA H 1 1 6 7393 1 1 33 ALA HA H -1.724 -23.637 -0.116 1.00 . A A . 186 ALA HA 1 1 6 7394 1 1 33 ALA HB1 H -0.227 -24.340 -1.939 1.00 . A A . 186 ALA HB1 1 1 6 7395 1 1 33 ALA HB2 H 0.646 -22.816 -1.794 1.00 . A A . 186 ALA HB2 1 1 6 7396 1 1 33 ALA HB3 H -1.038 -22.819 -2.316 1.00 . A A . 186 ALA HB3 1 1 6 7397 1 1 33 ALA N N -0.889 -21.777 0.131 1.00 . A A . 186 ALA N 1 1 6 7398 1 1 33 ALA O O 0.404 -25.074 0.694 1.00 . A A . 186 ALA O 1 1 6 7399 1 1 34 SER C C 1.230 -23.452 3.908 1.00 . A A . 187 SER C 1 1 6 7400 1 1 34 SER CA C 1.850 -23.525 2.486 1.00 . A A . 187 SER CA 1 1 6 7401 1 1 34 SER CB C 3.123 -22.681 2.409 1.00 . A A . 187 SER CB 1 1 6 7402 1 1 34 SER H H 0.812 -22.079 1.426 1.00 . A A . 187 SER H 1 1 6 7403 1 1 34 SER HA H 2.100 -24.550 2.252 1.00 . A A . 187 SER HA 1 1 6 7404 1 1 34 SER HB2 H 2.892 -21.659 2.672 1.00 . A A . 187 SER HB2 1 1 6 7405 1 1 34 SER HB3 H 3.859 -23.075 3.094 1.00 . A A . 187 SER HB3 1 1 6 7406 1 1 34 SER HG H 4.088 -23.570 0.975 1.00 . A A . 187 SER HG 1 1 6 7407 1 1 34 SER N N 0.922 -23.051 1.506 1.00 . A A . 187 SER N 1 1 6 7408 1 1 34 SER O O 1.853 -23.868 4.887 1.00 . A A . 187 SER O 1 1 6 7409 1 1 34 SER OG O 3.662 -22.711 1.086 1.00 . A A . 187 SER OG 1 1 6 7410 1 1 35 GLY C C -0.625 -21.407 5.804 1.00 . A A . 188 GLY C 1 1 6 7411 1 1 35 GLY CA C -0.646 -22.821 5.310 1.00 . A A . 188 GLY CA 1 1 6 7412 1 1 35 GLY H H -0.463 -22.533 3.239 1.00 . A A . 188 GLY H 1 1 6 7413 1 1 35 GLY HA2 H -1.669 -23.154 5.217 1.00 . A A . 188 GLY HA2 1 1 6 7414 1 1 35 GLY HA3 H -0.126 -23.448 6.019 1.00 . A A . 188 GLY HA3 1 1 6 7415 1 1 35 GLY N N 0.009 -22.912 4.015 1.00 . A A . 188 GLY N 1 1 6 7416 1 1 35 GLY O O -0.539 -20.485 4.996 1.00 . A A . 188 GLY O 1 1 6 7417 1 1 36 LEU C C 0.831 -19.499 7.779 1.00 . A A . 189 LEU C 1 1 6 7418 1 1 36 LEU CA C -0.625 -19.865 7.626 1.00 . A A . 189 LEU CA 1 1 6 7419 1 1 36 LEU CB C -1.386 -19.687 8.970 1.00 . A A . 189 LEU CB 1 1 6 7420 1 1 36 LEU CD1 C -3.370 -21.256 8.645 1.00 . A A . 189 LEU CD1 1 1 6 7421 1 1 36 LEU CD2 C -3.529 -19.361 10.259 1.00 . A A . 189 LEU CD2 1 1 6 7422 1 1 36 LEU CG C -2.928 -19.834 8.952 1.00 . A A . 189 LEU CG 1 1 6 7423 1 1 36 LEU H H -0.806 -21.964 7.715 1.00 . A A . 189 LEU H 1 1 6 7424 1 1 36 LEU HA H -1.050 -19.210 6.881 1.00 . A A . 189 LEU HA 1 1 6 7425 1 1 36 LEU HB2 H -0.998 -20.412 9.670 1.00 . A A . 189 LEU HB2 1 1 6 7426 1 1 36 LEU HB3 H -1.148 -18.703 9.347 1.00 . A A . 189 LEU HB3 1 1 6 7427 1 1 36 LEU HD13 H -2.984 -21.556 7.682 1.00 . A A . 189 LEU HD13 1 1 6 7428 1 1 36 LEU HD21 H -3.137 -19.955 11.071 1.00 . A A . 189 LEU HD21 1 1 6 7429 1 1 36 LEU HG H -3.315 -19.203 8.165 1.00 . A A . 189 LEU HG 1 1 6 7430 1 1 36 LEU N N -0.710 -21.207 7.094 1.00 . A A . 189 LEU N 1 1 6 7431 1 1 36 LEU O O 1.572 -20.151 8.520 1.00 . A A . 189 LEU O 1 1 6 7432 1 1 37 GLU C C 2.716 -16.617 7.302 1.00 . A A . 190 GLU C 1 1 6 7433 1 1 37 GLU CA C 2.630 -18.088 7.081 1.00 . A A . 190 GLU CA 1 1 6 7434 1 1 37 GLU CB C 3.332 -18.491 5.769 1.00 . A A . 190 GLU CB 1 1 6 7435 1 1 37 GLU CD C 5.507 -18.554 4.464 1.00 . A A . 190 GLU CD 1 1 6 7436 1 1 37 GLU CG C 4.815 -18.121 5.731 1.00 . A A . 190 GLU CG 1 1 6 7437 1 1 37 GLU H H 0.591 -17.928 6.599 1.00 . A A . 190 GLU H 1 1 6 7438 1 1 37 GLU HA H 3.112 -18.587 7.906 1.00 . A A . 190 GLU HA 1 1 6 7439 1 1 37 GLU HB2 H 3.244 -19.560 5.638 1.00 . A A . 190 GLU HB2 1 1 6 7440 1 1 37 GLU HB3 H 2.839 -17.997 4.944 1.00 . A A . 190 GLU HB3 1 1 6 7441 1 1 37 GLU HG2 H 4.911 -17.049 5.817 1.00 . A A . 190 GLU HG2 1 1 6 7442 1 1 37 GLU HG3 H 5.306 -18.587 6.572 1.00 . A A . 190 GLU HG3 1 1 6 7443 1 1 37 GLU N N 1.244 -18.480 7.082 1.00 . A A . 190 GLU N 1 1 6 7444 1 1 37 GLU O O 2.077 -15.838 6.584 1.00 . A A . 190 GLU O 1 1 6 7445 1 1 37 GLU OE1 O 5.478 -17.802 3.466 1.00 . A A . 190 GLU OE1 1 1 6 7446 1 1 37 GLU OE2 O 6.106 -19.654 4.449 1.00 . A A . 190 GLU OE2 1 1 6 7447 1 1 38 LYS C C 4.869 -14.353 7.986 1.00 . A A . 191 LYS C 1 1 6 7448 1 1 38 LYS CA C 3.594 -14.862 8.623 1.00 . A A . 191 LYS CA 1 1 6 7449 1 1 38 LYS CB C 3.648 -14.709 10.128 1.00 . A A . 191 LYS CB 1 1 6 7450 1 1 38 LYS CD C 3.379 -13.306 12.151 1.00 . A A . 191 LYS CD 1 1 6 7451 1 1 38 LYS CE C 2.259 -14.148 12.748 1.00 . A A . 191 LYS CE 1 1 6 7452 1 1 38 LYS CG C 3.364 -13.347 10.627 1.00 . A A . 191 LYS CG 1 1 6 7453 1 1 38 LYS H H 3.914 -16.910 8.840 1.00 . A A . 191 LYS H 1 1 6 7454 1 1 38 LYS HA H 2.751 -14.311 8.236 1.00 . A A . 191 LYS HA 1 1 6 7455 1 1 38 LYS HB2 H 2.940 -15.345 10.615 1.00 . A A . 191 LYS HB2 1 1 6 7456 1 1 38 LYS HB3 H 4.647 -14.958 10.450 1.00 . A A . 191 LYS HB3 1 1 6 7457 1 1 38 LYS HD2 H 4.326 -13.685 12.502 1.00 . A A . 191 LYS HD2 1 1 6 7458 1 1 38 LYS HD3 H 3.265 -12.282 12.475 1.00 . A A . 191 LYS HD3 1 1 6 7459 1 1 38 LYS HE2 H 1.313 -13.772 12.384 1.00 . A A . 191 LYS HE2 1 1 6 7460 1 1 38 LYS HE3 H 2.368 -15.169 12.413 1.00 . A A . 191 LYS HE3 1 1 6 7461 1 1 38 LYS HG2 H 4.095 -12.680 10.212 1.00 . A A . 191 LYS HG2 1 1 6 7462 1 1 38 LYS HG3 H 2.390 -13.037 10.275 1.00 . A A . 191 LYS HG3 1 1 6 7463 1 1 38 LYS HZ1 H 1.520 -14.709 14.614 1.00 . A A . 191 LYS HZ1 1 1 6 7464 1 1 38 LYS HZ2 H 2.198 -13.157 14.608 1.00 . A A . 191 LYS HZ2 1 1 6 7465 1 1 38 LYS HZ3 H 3.185 -14.515 14.562 1.00 . A A . 191 LYS HZ3 1 1 6 7466 1 1 38 LYS N N 3.451 -16.234 8.298 1.00 . A A . 191 LYS N 1 1 6 7467 1 1 38 LYS NZ N 2.281 -14.120 14.226 1.00 . A A . 191 LYS NZ 1 1 6 7468 1 1 38 LYS O O 5.945 -14.925 8.186 1.00 . A A . 191 LYS O 1 1 6 7469 1 1 39 GLN C C 5.766 -11.247 6.539 1.00 . A A . 192 GLN C 1 1 6 7470 1 1 39 GLN CA C 5.866 -12.755 6.502 1.00 . A A . 192 GLN CA 1 1 6 7471 1 1 39 GLN CB C 5.832 -13.252 5.048 1.00 . A A . 192 GLN CB 1 1 6 7472 1 1 39 GLN CD C 4.673 -13.301 2.819 1.00 . A A . 192 GLN CD 1 1 6 7473 1 1 39 GLN CG C 4.610 -12.826 4.253 1.00 . A A . 192 GLN CG 1 1 6 7474 1 1 39 GLN H H 3.859 -12.901 7.158 1.00 . A A . 192 GLN H 1 1 6 7475 1 1 39 GLN HA H 6.786 -13.074 6.966 1.00 . A A . 192 GLN HA 1 1 6 7476 1 1 39 GLN HB2 H 6.710 -12.946 4.503 1.00 . A A . 192 GLN HB2 1 1 6 7477 1 1 39 GLN HB3 H 5.804 -14.328 5.101 1.00 . A A . 192 GLN HB3 1 1 6 7478 1 1 39 GLN HE21 H 4.116 -12.844 0.998 1.00 . A A . 192 GLN HE21 1 1 6 7479 1 1 39 GLN HG2 H 3.729 -13.243 4.717 1.00 . A A . 192 GLN HG2 1 1 6 7480 1 1 39 GLN HG3 H 4.545 -11.747 4.259 1.00 . A A . 192 GLN HG3 1 1 6 7481 1 1 39 GLN N N 4.749 -13.318 7.230 1.00 . A A . 192 GLN N 1 1 6 7482 1 1 39 GLN NE2 N 4.081 -12.560 1.937 1.00 . A A . 192 GLN NE2 1 1 6 7483 1 1 39 GLN O O 4.705 -10.729 6.901 1.00 . A A . 192 GLN O 1 1 6 7484 1 1 39 GLN OE1 O 5.264 -14.334 2.511 1.00 . A A . 192 GLN OE1 1 1 6 7485 1 1 40 PRO C C 5.697 -8.592 5.180 1.00 . A A . 193 PRO C 1 1 6 7486 1 1 40 PRO CA C 6.793 -9.053 6.146 1.00 . A A . 193 PRO CA 1 1 6 7487 1 1 40 PRO CB C 8.185 -8.643 5.621 1.00 . A A . 193 PRO CB 1 1 6 7488 1 1 40 PRO CD C 8.208 -11.010 5.925 1.00 . A A . 193 PRO CD 1 1 6 7489 1 1 40 PRO CG C 8.800 -9.904 5.110 1.00 . A A . 193 PRO CG 1 1 6 7490 1 1 40 PRO HA H 6.617 -8.620 7.121 1.00 . A A . 193 PRO HA 1 1 6 7491 1 1 40 PRO HB2 H 8.074 -7.911 4.836 1.00 . A A . 193 PRO HB2 1 1 6 7492 1 1 40 PRO HB3 H 8.766 -8.221 6.428 1.00 . A A . 193 PRO HB3 1 1 6 7493 1 1 40 PRO HD2 H 8.183 -11.926 5.356 1.00 . A A . 193 PRO HD2 1 1 6 7494 1 1 40 PRO HD3 H 8.765 -11.152 6.839 1.00 . A A . 193 PRO HD3 1 1 6 7495 1 1 40 PRO HG2 H 8.555 -10.035 4.066 1.00 . A A . 193 PRO HG2 1 1 6 7496 1 1 40 PRO HG3 H 9.871 -9.868 5.244 1.00 . A A . 193 PRO HG3 1 1 6 7497 1 1 40 PRO N N 6.852 -10.506 6.213 1.00 . A A . 193 PRO N 1 1 6 7498 1 1 40 PRO O O 5.578 -9.098 4.045 1.00 . A A . 193 PRO O 1 1 6 7499 1 1 41 GLY C C 3.701 -5.705 5.038 1.00 . A A . 194 GLY C 1 1 6 7500 1 1 41 GLY CA C 3.836 -7.158 4.853 1.00 . A A . 194 GLY CA 1 1 6 7501 1 1 41 GLY H H 5.065 -7.312 6.536 1.00 . A A . 194 GLY H 1 1 6 7502 1 1 41 GLY HA2 H 4.004 -7.350 3.804 1.00 . A A . 194 GLY HA2 1 1 6 7503 1 1 41 GLY HA3 H 2.917 -7.617 5.189 1.00 . A A . 194 GLY HA3 1 1 6 7504 1 1 41 GLY N N 4.910 -7.665 5.630 1.00 . A A . 194 GLY N 1 1 6 7505 1 1 41 GLY O O 3.989 -5.193 6.113 1.00 . A A . 194 GLY O 1 1 6 7506 1 1 42 ILE C C 1.641 -3.270 4.177 1.00 . A A . 195 ILE C 1 1 6 7507 1 1 42 ILE CA C 3.116 -3.621 4.066 1.00 . A A . 195 ILE CA 1 1 6 7508 1 1 42 ILE CB C 3.798 -2.885 2.856 1.00 . A A . 195 ILE CB 1 1 6 7509 1 1 42 ILE CD1 C 5.930 -4.338 2.602 1.00 . A A . 195 ILE CD1 1 1 6 7510 1 1 42 ILE CG1 C 5.330 -2.987 2.910 1.00 . A A . 195 ILE CG1 1 1 6 7511 1 1 42 ILE CG2 C 3.385 -1.428 2.751 1.00 . A A . 195 ILE CG2 1 1 6 7512 1 1 42 ILE H H 3.054 -5.501 3.185 1.00 . A A . 195 ILE H 1 1 6 7513 1 1 42 ILE HA H 3.590 -3.291 4.978 1.00 . A A . 195 ILE HA 1 1 6 7514 1 1 42 ILE HB H 3.463 -3.376 1.955 1.00 . A A . 195 ILE HB 1 1 6 7515 1 1 42 ILE HD11 H 6.999 -4.191 2.537 1.00 . A A . 195 ILE HD11 1 1 6 7516 1 1 42 ILE HG12 H 5.743 -2.285 2.209 1.00 . A A . 195 ILE HG12 1 1 6 7517 1 1 42 ILE HG23 H 2.313 -1.362 2.627 1.00 . A A . 195 ILE HG23 1 1 6 7518 1 1 42 ILE N N 3.281 -5.035 4.015 1.00 . A A . 195 ILE N 1 1 6 7519 1 1 42 ILE O O 0.779 -3.943 3.611 1.00 . A A . 195 ILE O 1 1 6 7520 1 1 43 PHE C C 0.015 -0.315 5.102 1.00 . A A . 196 PHE C 1 1 6 7521 1 1 43 PHE CA C 0.009 -1.821 5.168 1.00 . A A . 196 PHE CA 1 1 6 7522 1 1 43 PHE CB C -0.452 -2.258 6.578 1.00 . A A . 196 PHE CB 1 1 6 7523 1 1 43 PHE CD1 C 0.927 -4.240 7.320 1.00 . A A . 196 PHE CD1 1 1 6 7524 1 1 43 PHE CD2 C -1.339 -4.600 6.693 1.00 . A A . 196 PHE CD2 1 1 6 7525 1 1 43 PHE CE1 C 1.081 -5.587 7.578 1.00 . A A . 196 PHE CE1 1 1 6 7526 1 1 43 PHE CE2 C -1.188 -5.944 6.953 1.00 . A A . 196 PHE CE2 1 1 6 7527 1 1 43 PHE CG C -0.292 -3.731 6.871 1.00 . A A . 196 PHE CG 1 1 6 7528 1 1 43 PHE CZ C 0.022 -6.439 7.394 1.00 . A A . 196 PHE CZ 1 1 6 7529 1 1 43 PHE H H 2.100 -1.781 5.379 1.00 . A A . 196 PHE H 1 1 6 7530 1 1 43 PHE HA H -0.662 -2.221 4.418 1.00 . A A . 196 PHE HA 1 1 6 7531 1 1 43 PHE HB2 H 0.113 -1.713 7.319 1.00 . A A . 196 PHE HB2 1 1 6 7532 1 1 43 PHE HB3 H -1.497 -2.006 6.687 1.00 . A A . 196 PHE HB3 1 1 6 7533 1 1 43 PHE HD1 H 1.759 -3.567 7.466 1.00 . A A . 196 PHE HD1 1 1 6 7534 1 1 43 PHE HD2 H -2.290 -4.223 6.346 1.00 . A A . 196 PHE HD2 1 1 6 7535 1 1 43 PHE HE1 H 2.028 -5.980 7.918 1.00 . A A . 196 PHE HE1 1 1 6 7536 1 1 43 PHE HE2 H -2.020 -6.615 6.807 1.00 . A A . 196 PHE HE2 1 1 6 7537 1 1 43 PHE HZ H 0.137 -7.493 7.593 1.00 . A A . 196 PHE HZ 1 1 6 7538 1 1 43 PHE N N 1.359 -2.263 4.943 1.00 . A A . 196 PHE N 1 1 6 7539 1 1 43 PHE O O 1.095 0.307 5.167 1.00 . A A . 196 PHE O 1 1 6 7540 1 1 44 ILE C C -1.116 2.183 6.420 1.00 . A A . 197 ILE C 1 1 6 7541 1 1 44 ILE CA C -1.251 1.709 4.972 1.00 . A A . 197 ILE CA 1 1 6 7542 1 1 44 ILE CB C -2.610 2.164 4.386 1.00 . A A . 197 ILE CB 1 1 6 7543 1 1 44 ILE CD1 C -1.797 2.149 1.937 1.00 . A A . 197 ILE CD1 1 1 6 7544 1 1 44 ILE CG1 C -2.802 1.638 2.949 1.00 . A A . 197 ILE CG1 1 1 6 7545 1 1 44 ILE CG2 C -2.749 3.690 4.420 1.00 . A A . 197 ILE CG2 1 1 6 7546 1 1 44 ILE H H -1.954 -0.270 4.874 1.00 . A A . 197 ILE H 1 1 6 7547 1 1 44 ILE HA H -0.439 2.117 4.387 1.00 . A A . 197 ILE HA 1 1 6 7548 1 1 44 ILE HB H -3.367 1.722 5.012 1.00 . A A . 197 ILE HB 1 1 6 7549 1 1 44 ILE HD11 H -0.801 1.843 2.219 1.00 . A A . 197 ILE HD11 1 1 6 7550 1 1 44 ILE HG12 H -2.708 0.563 2.972 1.00 . A A . 197 ILE HG12 1 1 6 7551 1 1 44 ILE HG23 H -1.973 4.141 3.820 1.00 . A A . 197 ILE HG23 1 1 6 7552 1 1 44 ILE N N -1.140 0.270 4.968 1.00 . A A . 197 ILE N 1 1 6 7553 1 1 44 ILE O O -1.797 1.683 7.314 1.00 . A A . 197 ILE O 1 1 6 7554 1 1 45 SER C C -0.734 4.808 8.344 1.00 . A A . 198 SER C 1 1 6 7555 1 1 45 SER CA C 0.003 3.511 8.016 1.00 . A A . 198 SER CA 1 1 6 7556 1 1 45 SER CB C 1.505 3.659 8.237 1.00 . A A . 198 SER CB 1 1 6 7557 1 1 45 SER H H 0.246 3.514 5.916 1.00 . A A . 198 SER H 1 1 6 7558 1 1 45 SER HA H -0.362 2.730 8.669 1.00 . A A . 198 SER HA 1 1 6 7559 1 1 45 SER HB2 H 1.793 3.631 9.271 1.00 . A A . 198 SER HB2 1 1 6 7560 1 1 45 SER HB3 H 1.952 2.778 7.800 1.00 . A A . 198 SER HB3 1 1 6 7561 1 1 45 SER HG H 2.828 5.073 7.972 1.00 . A A . 198 SER HG 1 1 6 7562 1 1 45 SER N N -0.244 3.102 6.664 1.00 . A A . 198 SER N 1 1 6 7563 1 1 45 SER O O -1.279 4.977 9.446 1.00 . A A . 198 SER O 1 1 6 7564 1 1 45 SER OG O 2.030 4.761 7.527 1.00 . A A . 198 SER OG 1 1 6 7565 1 1 46 ARG C C -1.900 7.478 6.232 1.00 . A A . 199 ARG C 1 1 6 7566 1 1 46 ARG CA C -1.377 6.999 7.568 1.00 . A A . 199 ARG CA 1 1 6 7567 1 1 46 ARG CB C -0.337 7.983 8.130 1.00 . A A . 199 ARG CB 1 1 6 7568 1 1 46 ARG CD C 0.252 10.266 8.958 1.00 . A A . 199 ARG CD 1 1 6 7569 1 1 46 ARG CG C -0.851 9.388 8.393 1.00 . A A . 199 ARG CG 1 1 6 7570 1 1 46 ARG CZ C 0.566 12.643 9.615 1.00 . A A . 199 ARG CZ 1 1 6 7571 1 1 46 ARG H H -0.358 5.488 6.524 1.00 . A A . 199 ARG H 1 1 6 7572 1 1 46 ARG HA H -2.191 6.902 8.269 1.00 . A A . 199 ARG HA 1 1 6 7573 1 1 46 ARG HB2 H 0.027 7.590 9.068 1.00 . A A . 199 ARG HB2 1 1 6 7574 1 1 46 ARG HB3 H 0.487 8.044 7.439 1.00 . A A . 199 ARG HB3 1 1 6 7575 1 1 46 ARG HD2 H 0.622 9.814 9.866 1.00 . A A . 199 ARG HD2 1 1 6 7576 1 1 46 ARG HD3 H 1.053 10.326 8.236 1.00 . A A . 199 ARG HD3 1 1 6 7577 1 1 46 ARG HE H -1.191 11.747 9.201 1.00 . A A . 199 ARG HE 1 1 6 7578 1 1 46 ARG HG2 H -1.196 9.819 7.465 1.00 . A A . 199 ARG HG2 1 1 6 7579 1 1 46 ARG HG3 H -1.667 9.349 9.098 1.00 . A A . 199 ARG HG3 1 1 6 7580 1 1 46 ARG HH12 H 2.496 13.243 9.960 1.00 . A A . 199 ARG HH12 1 1 6 7581 1 1 46 ARG HH21 H 0.585 14.594 10.178 1.00 . A A . 199 ARG HH21 1 1 6 7582 1 1 46 ARG N N -0.765 5.706 7.391 1.00 . A A . 199 ARG N 1 1 6 7583 1 1 46 ARG NE N -0.217 11.617 9.260 1.00 . A A . 199 ARG NE 1 1 6 7584 1 1 46 ARG NH1 N 1.883 12.491 9.696 1.00 . A A . 199 ARG NH1 1 1 6 7585 1 1 46 ARG NH2 N 0.027 13.811 9.897 1.00 . A A . 199 ARG NH2 1 1 6 7586 1 1 46 ARG O O -1.251 7.274 5.206 1.00 . A A . 199 ARG O 1 1 6 7587 1 1 47 LEU C C -3.667 10.085 5.091 1.00 . A A . 200 LEU C 1 1 6 7588 1 1 47 LEU CA C -3.666 8.552 5.027 1.00 . A A . 200 LEU CA 1 1 6 7589 1 1 47 LEU CB C -5.098 8.023 4.965 1.00 . A A . 200 LEU CB 1 1 6 7590 1 1 47 LEU CD1 C -7.086 7.213 3.721 1.00 . A A . 200 LEU CD1 1 1 6 7591 1 1 47 LEU CD2 C -5.586 8.877 2.644 1.00 . A A . 200 LEU CD2 1 1 6 7592 1 1 47 LEU CG C -5.663 7.701 3.591 1.00 . A A . 200 LEU CG 1 1 6 7593 1 1 47 LEU H H -3.563 8.205 7.070 1.00 . A A . 200 LEU H 1 1 6 7594 1 1 47 LEU HA H -3.106 8.203 4.172 1.00 . A A . 200 LEU HA 1 1 6 7595 1 1 47 LEU HB2 H -5.181 7.137 5.576 1.00 . A A . 200 LEU HB2 1 1 6 7596 1 1 47 LEU HB3 H -5.728 8.787 5.392 1.00 . A A . 200 LEU HB3 1 1 6 7597 1 1 47 LEU HD13 H -7.109 6.331 4.342 1.00 . A A . 200 LEU HD13 1 1 6 7598 1 1 47 LEU HD21 H -5.997 8.598 1.685 1.00 . A A . 200 LEU HD21 1 1 6 7599 1 1 47 LEU HG H -5.056 6.896 3.204 1.00 . A A . 200 LEU HG 1 1 6 7600 1 1 47 LEU N N -3.063 8.073 6.236 1.00 . A A . 200 LEU N 1 1 6 7601 1 1 47 LEU O O -4.056 10.666 6.112 1.00 . A A . 200 LEU O 1 1 6 7602 1 1 48 VAL C C -4.265 12.808 3.205 1.00 . A A . 201 VAL C 1 1 6 7603 1 1 48 VAL CA C -3.141 12.178 4.019 1.00 . A A . 201 VAL CA 1 1 6 7604 1 1 48 VAL CB C -1.782 12.642 3.449 1.00 . A A . 201 VAL CB 1 1 6 7605 1 1 48 VAL CG1 C -1.660 14.157 3.471 1.00 . A A . 201 VAL CG1 1 1 6 7606 1 1 48 VAL CG2 C -0.641 12.004 4.207 1.00 . A A . 201 VAL CG2 1 1 6 7607 1 1 48 VAL H H -2.995 10.250 3.210 1.00 . A A . 201 VAL H 1 1 6 7608 1 1 48 VAL HA H -3.213 12.520 5.039 1.00 . A A . 201 VAL HA 1 1 6 7609 1 1 48 VAL HB H -1.735 12.313 2.423 1.00 . A A . 201 VAL HB 1 1 6 7610 1 1 48 VAL HG13 H -0.700 14.451 3.073 1.00 . A A . 201 VAL HG13 1 1 6 7611 1 1 48 VAL HG21 H -0.700 10.930 4.112 1.00 . A A . 201 VAL HG21 1 1 6 7612 1 1 48 VAL N N -3.242 10.732 4.032 1.00 . A A . 201 VAL N 1 1 6 7613 1 1 48 VAL O O -4.391 12.552 1.996 1.00 . A A . 201 VAL O 1 1 6 7614 1 1 49 PRO C C -5.601 15.321 2.148 1.00 . A A . 202 PRO C 1 1 6 7615 1 1 49 PRO CA C -6.172 14.355 3.180 1.00 . A A . 202 PRO CA 1 1 6 7616 1 1 49 PRO CB C -6.871 15.128 4.307 1.00 . A A . 202 PRO CB 1 1 6 7617 1 1 49 PRO CD C -5.099 13.904 5.306 1.00 . A A . 202 PRO CD 1 1 6 7618 1 1 49 PRO CG C -6.477 14.419 5.553 1.00 . A A . 202 PRO CG 1 1 6 7619 1 1 49 PRO HA H -6.863 13.684 2.699 1.00 . A A . 202 PRO HA 1 1 6 7620 1 1 49 PRO HB2 H -6.526 16.152 4.305 1.00 . A A . 202 PRO HB2 1 1 6 7621 1 1 49 PRO HB3 H -7.941 15.104 4.161 1.00 . A A . 202 PRO HB3 1 1 6 7622 1 1 49 PRO HD2 H -4.362 14.649 5.564 1.00 . A A . 202 PRO HD2 1 1 6 7623 1 1 49 PRO HD3 H -4.948 12.995 5.869 1.00 . A A . 202 PRO HD3 1 1 6 7624 1 1 49 PRO HG2 H -6.478 15.106 6.387 1.00 . A A . 202 PRO HG2 1 1 6 7625 1 1 49 PRO HG3 H -7.155 13.599 5.740 1.00 . A A . 202 PRO HG3 1 1 6 7626 1 1 49 PRO N N -5.108 13.630 3.855 1.00 . A A . 202 PRO N 1 1 6 7627 1 1 49 PRO O O -4.592 15.999 2.400 1.00 . A A . 202 PRO O 1 1 6 7628 1 1 50 GLY C C -4.883 15.507 -1.047 1.00 . A A . 203 GLY C 1 1 6 7629 1 1 50 GLY CA C -5.765 16.226 -0.060 1.00 . A A . 203 GLY CA 1 1 6 7630 1 1 50 GLY H H -7.016 14.805 0.859 1.00 . A A . 203 GLY H 1 1 6 7631 1 1 50 GLY HA2 H -6.623 16.629 -0.579 1.00 . A A . 203 GLY HA2 1 1 6 7632 1 1 50 GLY HA3 H -5.205 17.038 0.378 1.00 . A A . 203 GLY HA3 1 1 6 7633 1 1 50 GLY N N -6.218 15.361 0.997 1.00 . A A . 203 GLY N 1 1 6 7634 1 1 50 GLY O O -4.747 15.934 -2.198 1.00 . A A . 203 GLY O 1 1 6 7635 1 1 51 GLY C C -4.166 12.753 -2.417 1.00 . A A . 204 GLY C 1 1 6 7636 1 1 51 GLY CA C -3.414 13.653 -1.464 1.00 . A A . 204 GLY CA 1 1 6 7637 1 1 51 GLY H H -4.467 14.105 0.305 1.00 . A A . 204 GLY H 1 1 6 7638 1 1 51 GLY HA2 H -2.810 14.343 -2.035 1.00 . A A . 204 GLY HA2 1 1 6 7639 1 1 51 GLY HA3 H -2.766 13.051 -0.847 1.00 . A A . 204 GLY HA3 1 1 6 7640 1 1 51 GLY N N -4.295 14.409 -0.612 1.00 . A A . 204 GLY N 1 1 6 7641 1 1 51 GLY O O -5.412 12.765 -2.456 1.00 . A A . 204 GLY O 1 1 6 7642 1 1 52 LEU C C -4.755 9.977 -3.476 1.00 . A A . 205 LEU C 1 1 6 7643 1 1 52 LEU CA C -3.988 11.086 -4.145 1.00 . A A . 205 LEU CA 1 1 6 7644 1 1 52 LEU CB C -2.894 10.503 -5.066 1.00 . A A . 205 LEU CB 1 1 6 7645 1 1 52 LEU CD1 C -3.192 12.129 -6.969 1.00 . A A . 205 LEU CD1 1 1 6 7646 1 1 52 LEU CD2 C -1.314 12.497 -5.362 1.00 . A A . 205 LEU CD2 1 1 6 7647 1 1 52 LEU CG C -2.188 11.460 -6.060 1.00 . A A . 205 LEU CG 1 1 6 7648 1 1 52 LEU H H -2.453 11.920 -3.096 1.00 . A A . 205 LEU H 1 1 6 7649 1 1 52 LEU HA H -4.675 11.653 -4.755 1.00 . A A . 205 LEU HA 1 1 6 7650 1 1 52 LEU HB2 H -2.134 10.069 -4.432 1.00 . A A . 205 LEU HB2 1 1 6 7651 1 1 52 LEU HB3 H -3.350 9.704 -5.623 1.00 . A A . 205 LEU HB3 1 1 6 7652 1 1 52 LEU HD13 H -3.880 12.719 -6.384 1.00 . A A . 205 LEU HD13 1 1 6 7653 1 1 52 LEU HD21 H -0.564 11.996 -4.771 1.00 . A A . 205 LEU HD21 1 1 6 7654 1 1 52 LEU HG H -1.558 10.858 -6.700 1.00 . A A . 205 LEU HG 1 1 6 7655 1 1 52 LEU N N -3.431 11.971 -3.176 1.00 . A A . 205 LEU N 1 1 6 7656 1 1 52 LEU O O -5.844 9.645 -3.902 1.00 . A A . 205 LEU O 1 1 6 7657 1 1 53 ALA C C -6.142 8.644 -1.067 1.00 . A A . 206 ALA C 1 1 6 7658 1 1 53 ALA CA C -4.791 8.314 -1.685 1.00 . A A . 206 ALA CA 1 1 6 7659 1 1 53 ALA CB C -3.849 7.765 -0.639 1.00 . A A . 206 ALA CB 1 1 6 7660 1 1 53 ALA H H -3.343 9.823 -2.086 1.00 . A A . 206 ALA H 1 1 6 7661 1 1 53 ALA HA H -4.944 7.544 -2.427 1.00 . A A . 206 ALA HA 1 1 6 7662 1 1 53 ALA HB1 H -2.908 7.534 -1.114 1.00 . A A . 206 ALA HB1 1 1 6 7663 1 1 53 ALA HB2 H -4.263 6.856 -0.225 1.00 . A A . 206 ALA HB2 1 1 6 7664 1 1 53 ALA HB3 H -3.701 8.491 0.147 1.00 . A A . 206 ALA HB3 1 1 6 7665 1 1 53 ALA N N -4.193 9.443 -2.395 1.00 . A A . 206 ALA N 1 1 6 7666 1 1 53 ALA O O -7.014 7.794 -0.995 1.00 . A A . 206 ALA O 1 1 6 7667 1 1 54 GLU C C -8.612 10.471 -1.142 1.00 . A A . 207 GLU C 1 1 6 7668 1 1 54 GLU CA C -7.587 10.260 -0.022 1.00 . A A . 207 GLU CA 1 1 6 7669 1 1 54 GLU CB C -7.415 11.523 0.834 1.00 . A A . 207 GLU CB 1 1 6 7670 1 1 54 GLU CD C -9.112 10.884 2.625 1.00 . A A . 207 GLU CD 1 1 6 7671 1 1 54 GLU CG C -8.653 11.931 1.634 1.00 . A A . 207 GLU CG 1 1 6 7672 1 1 54 GLU H H -5.577 10.502 -0.673 1.00 . A A . 207 GLU H 1 1 6 7673 1 1 54 GLU HA H -7.923 9.441 0.595 1.00 . A A . 207 GLU HA 1 1 6 7674 1 1 54 GLU HB2 H -6.606 11.361 1.532 1.00 . A A . 207 GLU HB2 1 1 6 7675 1 1 54 GLU HB3 H -7.147 12.343 0.184 1.00 . A A . 207 GLU HB3 1 1 6 7676 1 1 54 GLU HG2 H -8.434 12.814 2.213 1.00 . A A . 207 GLU HG2 1 1 6 7677 1 1 54 GLU HG3 H -9.463 12.129 0.950 1.00 . A A . 207 GLU HG3 1 1 6 7678 1 1 54 GLU N N -6.316 9.863 -0.612 1.00 . A A . 207 GLU N 1 1 6 7679 1 1 54 GLU O O -9.797 10.182 -0.996 1.00 . A A . 207 GLU O 1 1 6 7680 1 1 54 GLU OE1 O -8.494 10.756 3.696 1.00 . A A . 207 GLU OE1 1 1 6 7681 1 1 54 GLU OE2 O -10.119 10.193 2.349 1.00 . A A . 207 GLU OE2 1 1 6 7682 1 1 55 SER C C -9.531 9.949 -4.027 1.00 . A A . 208 SER C 1 1 6 7683 1 1 55 SER CA C -8.916 11.231 -3.447 1.00 . A A . 208 SER CA 1 1 6 7684 1 1 55 SER CB C -8.006 11.850 -4.510 1.00 . A A . 208 SER CB 1 1 6 7685 1 1 55 SER H H -7.146 11.082 -2.331 1.00 . A A . 208 SER H 1 1 6 7686 1 1 55 SER HA H -9.682 11.946 -3.193 1.00 . A A . 208 SER HA 1 1 6 7687 1 1 55 SER HB2 H -7.393 12.625 -4.078 1.00 . A A . 208 SER HB2 1 1 6 7688 1 1 55 SER HB3 H -7.379 11.039 -4.859 1.00 . A A . 208 SER HB3 1 1 6 7689 1 1 55 SER HG H -9.009 13.252 -5.377 1.00 . A A . 208 SER HG 1 1 6 7690 1 1 55 SER N N -8.114 10.933 -2.272 1.00 . A A . 208 SER N 1 1 6 7691 1 1 55 SER O O -10.584 9.986 -4.676 1.00 . A A . 208 SER O 1 1 6 7692 1 1 55 SER OG O -8.736 12.358 -5.617 1.00 . A A . 208 SER OG 1 1 6 7693 1 1 56 THR C C -10.594 7.069 -3.854 1.00 . A A . 209 THR C 1 1 6 7694 1 1 56 THR CA C -9.229 7.592 -4.350 1.00 . A A . 209 THR CA 1 1 6 7695 1 1 56 THR CB C -8.169 6.588 -3.937 1.00 . A A . 209 THR CB 1 1 6 7696 1 1 56 THR CG2 C -8.097 5.528 -4.931 1.00 . A A . 209 THR CG2 1 1 6 7697 1 1 56 THR H H -8.124 8.791 -3.147 1.00 . A A . 209 THR H 1 1 6 7698 1 1 56 THR HA H -9.203 7.673 -5.425 1.00 . A A . 209 THR HA 1 1 6 7699 1 1 56 THR HB H -8.408 6.161 -2.974 1.00 . A A . 209 THR HB 1 1 6 7700 1 1 56 THR HG1 H -6.837 7.887 -4.628 1.00 . A A . 209 THR HG1 1 1 6 7701 1 1 56 THR HG21 H -9.073 5.090 -5.060 1.00 . A A . 209 THR HG21 1 1 6 7702 1 1 56 THR N N -8.892 8.831 -3.756 1.00 . A A . 209 THR N 1 1 6 7703 1 1 56 THR O O -11.393 6.539 -4.640 1.00 . A A . 209 THR O 1 1 6 7704 1 1 56 THR OG1 O -6.901 7.227 -3.928 1.00 . A A . 209 THR OG1 1 1 6 7705 1 1 57 GLY C C -12.053 5.203 -1.901 1.00 . A A . 210 GLY C 1 1 6 7706 1 1 57 GLY CA C -12.066 6.722 -1.961 1.00 . A A . 210 GLY CA 1 1 6 7707 1 1 57 GLY H H -10.195 7.693 -1.996 1.00 . A A . 210 GLY H 1 1 6 7708 1 1 57 GLY HA2 H -12.158 7.117 -0.960 1.00 . A A . 210 GLY HA2 1 1 6 7709 1 1 57 GLY HA3 H -12.913 7.039 -2.550 1.00 . A A . 210 GLY HA3 1 1 6 7710 1 1 57 GLY N N -10.846 7.230 -2.565 1.00 . A A . 210 GLY N 1 1 6 7711 1 1 57 GLY O O -13.099 4.567 -1.849 1.00 . A A . 210 GLY O 1 1 6 7712 1 1 58 LEU C C -9.511 2.747 -1.060 1.00 . A A . 211 LEU C 1 1 6 7713 1 1 58 LEU CA C -10.655 3.174 -1.956 1.00 . A A . 211 LEU CA 1 1 6 7714 1 1 58 LEU CB C -10.347 2.764 -3.389 1.00 . A A . 211 LEU CB 1 1 6 7715 1 1 58 LEU CD1 C -10.943 2.902 -5.806 1.00 . A A . 211 LEU CD1 1 1 6 7716 1 1 58 LEU CD2 C -12.663 2.197 -4.151 1.00 . A A . 211 LEU CD2 1 1 6 7717 1 1 58 LEU CG C -11.440 3.072 -4.392 1.00 . A A . 211 LEU CG 1 1 6 7718 1 1 58 LEU H H -10.088 5.246 -1.863 1.00 . A A . 211 LEU H 1 1 6 7719 1 1 58 LEU HA H -11.566 2.685 -1.644 1.00 . A A . 211 LEU HA 1 1 6 7720 1 1 58 LEU HB2 H -9.449 3.282 -3.690 1.00 . A A . 211 LEU HB2 1 1 6 7721 1 1 58 LEU HB3 H -10.157 1.701 -3.405 1.00 . A A . 211 LEU HB3 1 1 6 7722 1 1 58 LEU HD13 H -10.127 3.583 -5.989 1.00 . A A . 211 LEU HD13 1 1 6 7723 1 1 58 LEU HD21 H -13.422 2.436 -4.881 1.00 . A A . 211 LEU HD21 1 1 6 7724 1 1 58 LEU HG H -11.711 4.093 -4.196 1.00 . A A . 211 LEU HG 1 1 6 7725 1 1 58 LEU N N -10.851 4.634 -1.905 1.00 . A A . 211 LEU N 1 1 6 7726 1 1 58 LEU O O -9.290 1.555 -0.836 1.00 . A A . 211 LEU O 1 1 6 7727 1 1 59 LEU C C -7.997 3.867 1.747 1.00 . A A . 212 LEU C 1 1 6 7728 1 1 59 LEU CA C -7.671 3.443 0.326 1.00 . A A . 212 LEU CA 1 1 6 7729 1 1 59 LEU CB C -6.414 4.195 -0.171 1.00 . A A . 212 LEU CB 1 1 6 7730 1 1 59 LEU CD1 C -4.643 4.608 -1.902 1.00 . A A . 212 LEU CD1 1 1 6 7731 1 1 59 LEU CD2 C -5.059 2.323 -1.087 1.00 . A A . 212 LEU CD2 1 1 6 7732 1 1 59 LEU CG C -5.715 3.641 -1.417 1.00 . A A . 212 LEU CG 1 1 6 7733 1 1 59 LEU H H -9.055 4.627 -0.770 1.00 . A A . 212 LEU H 1 1 6 7734 1 1 59 LEU HA H -7.466 2.384 0.310 1.00 . A A . 212 LEU HA 1 1 6 7735 1 1 59 LEU HB2 H -6.726 5.198 -0.425 1.00 . A A . 212 LEU HB2 1 1 6 7736 1 1 59 LEU HB3 H -5.694 4.241 0.633 1.00 . A A . 212 LEU HB3 1 1 6 7737 1 1 59 LEU HD13 H -5.100 5.546 -2.176 1.00 . A A . 212 LEU HD13 1 1 6 7738 1 1 59 LEU HD21 H -4.549 1.950 -1.962 1.00 . A A . 212 LEU HD21 1 1 6 7739 1 1 59 LEU HG H -6.435 3.471 -2.205 1.00 . A A . 212 LEU HG 1 1 6 7740 1 1 59 LEU N N -8.795 3.708 -0.557 1.00 . A A . 212 LEU N 1 1 6 7741 1 1 59 LEU O O -8.516 4.962 1.983 1.00 . A A . 212 LEU O 1 1 6 7742 1 1 60 ALA C C -6.649 2.707 4.761 1.00 . A A . 213 ALA C 1 1 6 7743 1 1 60 ALA CA C -7.882 3.227 4.079 1.00 . A A . 213 ALA CA 1 1 6 7744 1 1 60 ALA CB C -9.137 2.575 4.630 1.00 . A A . 213 ALA CB 1 1 6 7745 1 1 60 ALA H H -7.405 2.090 2.430 1.00 . A A . 213 ALA H 1 1 6 7746 1 1 60 ALA HA H -7.934 4.296 4.224 1.00 . A A . 213 ALA HA 1 1 6 7747 1 1 60 ALA HB1 H -9.078 1.511 4.465 1.00 . A A . 213 ALA HB1 1 1 6 7748 1 1 60 ALA HB2 H -10.006 2.972 4.127 1.00 . A A . 213 ALA HB2 1 1 6 7749 1 1 60 ALA HB3 H -9.209 2.774 5.689 1.00 . A A . 213 ALA HB3 1 1 6 7750 1 1 60 ALA N N -7.737 2.986 2.669 1.00 . A A . 213 ALA N 1 1 6 7751 1 1 60 ALA O O -5.885 1.967 4.149 1.00 . A A . 213 ALA O 1 1 6 7752 1 1 61 VAL C C -5.267 1.093 6.975 1.00 . A A . 214 VAL C 1 1 6 7753 1 1 61 VAL CA C -5.274 2.617 6.721 1.00 . A A . 214 VAL CA 1 1 6 7754 1 1 61 VAL CB C -5.016 3.419 8.011 1.00 . A A . 214 VAL CB 1 1 6 7755 1 1 61 VAL CG1 C -4.828 4.893 7.685 1.00 . A A . 214 VAL CG1 1 1 6 7756 1 1 61 VAL CG2 C -6.122 3.227 9.028 1.00 . A A . 214 VAL CG2 1 1 6 7757 1 1 61 VAL H H -7.069 3.641 6.487 1.00 . A A . 214 VAL H 1 1 6 7758 1 1 61 VAL HA H -4.468 2.817 6.037 1.00 . A A . 214 VAL HA 1 1 6 7759 1 1 61 VAL HB H -4.090 3.056 8.424 1.00 . A A . 214 VAL HB 1 1 6 7760 1 1 61 VAL HG13 H -5.714 5.268 7.193 1.00 . A A . 214 VAL HG13 1 1 6 7761 1 1 61 VAL HG21 H -6.208 2.181 9.279 1.00 . A A . 214 VAL HG21 1 1 6 7762 1 1 61 VAL N N -6.442 3.065 6.005 1.00 . A A . 214 VAL N 1 1 6 7763 1 1 61 VAL O O -4.222 0.466 7.032 1.00 . A A . 214 VAL O 1 1 6 7764 1 1 62 ASN C C -6.257 -1.823 6.224 1.00 . A A . 215 ASN C 1 1 6 7765 1 1 62 ASN CA C -6.542 -0.922 7.421 1.00 . A A . 215 ASN CA 1 1 6 7766 1 1 62 ASN CB C -7.872 -1.305 8.085 1.00 . A A . 215 ASN CB 1 1 6 7767 1 1 62 ASN CG C -8.043 -0.681 9.455 1.00 . A A . 215 ASN CG 1 1 6 7768 1 1 62 ASN H H -7.220 1.085 7.002 1.00 . A A . 215 ASN H 1 1 6 7769 1 1 62 ASN HA H -5.751 -1.115 8.130 1.00 . A A . 215 ASN HA 1 1 6 7770 1 1 62 ASN HB2 H -8.691 -0.999 7.454 1.00 . A A . 215 ASN HB2 1 1 6 7771 1 1 62 ASN HB3 H -7.904 -2.380 8.195 1.00 . A A . 215 ASN HB3 1 1 6 7772 1 1 62 ASN HD21 H -8.794 0.907 10.379 1.00 . A A . 215 ASN HD21 1 1 6 7773 1 1 62 ASN N N -6.434 0.516 7.119 1.00 . A A . 215 ASN N 1 1 6 7774 1 1 62 ASN ND2 N -8.673 0.470 9.510 1.00 . A A . 215 ASN ND2 1 1 6 7775 1 1 62 ASN O O -6.062 -3.027 6.394 1.00 . A A . 215 ASN O 1 1 6 7776 1 1 62 ASN OD1 O -7.619 -1.252 10.469 1.00 . A A . 215 ASN OD1 1 1 6 7777 1 1 63 ASP C C -4.599 -2.653 3.787 1.00 . A A . 216 ASP C 1 1 6 7778 1 1 63 ASP CA C -6.002 -2.035 3.813 1.00 . A A . 216 ASP CA 1 1 6 7779 1 1 63 ASP CB C -6.244 -1.195 2.548 1.00 . A A . 216 ASP CB 1 1 6 7780 1 1 63 ASP CG C -7.703 -0.847 2.313 1.00 . A A . 216 ASP CG 1 1 6 7781 1 1 63 ASP H H -6.377 -0.289 4.947 1.00 . A A . 216 ASP H 1 1 6 7782 1 1 63 ASP HA H -6.715 -2.847 3.825 1.00 . A A . 216 ASP HA 1 1 6 7783 1 1 63 ASP HB2 H -5.695 -0.270 2.636 1.00 . A A . 216 ASP HB2 1 1 6 7784 1 1 63 ASP HB3 H -5.879 -1.736 1.692 1.00 . A A . 216 ASP HB3 1 1 6 7785 1 1 63 ASP N N -6.245 -1.257 5.034 1.00 . A A . 216 ASP N 1 1 6 7786 1 1 63 ASP O O -3.591 -1.976 4.065 1.00 . A A . 216 ASP O 1 1 6 7787 1 1 63 ASP OD1 O -8.195 0.140 2.899 1.00 . A A . 216 ASP OD1 1 1 6 7788 1 1 63 ASP OD2 O -8.371 -1.535 1.537 1.00 . A A . 216 ASP OD2 1 1 6 7789 1 1 64 GLU C C -2.848 -4.776 1.940 1.00 . A A . 217 GLU C 1 1 6 7790 1 1 64 GLU CA C -3.305 -4.697 3.395 1.00 . A A . 217 GLU CA 1 1 6 7791 1 1 64 GLU CB C -3.501 -6.107 3.985 1.00 . A A . 217 GLU CB 1 1 6 7792 1 1 64 GLU CD C -2.507 -8.378 4.512 1.00 . A A . 217 GLU CD 1 1 6 7793 1 1 64 GLU CG C -2.266 -6.998 3.931 1.00 . A A . 217 GLU CG 1 1 6 7794 1 1 64 GLU H H -5.398 -4.395 3.270 1.00 . A A . 217 GLU H 1 1 6 7795 1 1 64 GLU HA H -2.557 -4.164 3.958 1.00 . A A . 217 GLU HA 1 1 6 7796 1 1 64 GLU HB2 H -3.796 -6.009 5.019 1.00 . A A . 217 GLU HB2 1 1 6 7797 1 1 64 GLU HB3 H -4.299 -6.601 3.448 1.00 . A A . 217 GLU HB3 1 1 6 7798 1 1 64 GLU HG2 H -1.984 -7.098 2.893 1.00 . A A . 217 GLU HG2 1 1 6 7799 1 1 64 GLU HG3 H -1.466 -6.517 4.473 1.00 . A A . 217 GLU HG3 1 1 6 7800 1 1 64 GLU N N -4.549 -3.937 3.474 1.00 . A A . 217 GLU N 1 1 6 7801 1 1 64 GLU O O -3.667 -4.945 1.050 1.00 . A A . 217 GLU O 1 1 6 7802 1 1 64 GLU OE1 O -2.340 -8.572 5.732 1.00 . A A . 217 GLU OE1 1 1 6 7803 1 1 64 GLU OE2 O -2.848 -9.292 3.751 1.00 . A A . 217 GLU OE2 1 1 6 7804 1 1 65 VAL C C -0.917 -6.021 -0.294 1.00 . A A . 218 VAL C 1 1 6 7805 1 1 65 VAL CA C -1.046 -4.614 0.339 1.00 . A A . 218 VAL CA 1 1 6 7806 1 1 65 VAL CB C 0.310 -3.866 0.263 1.00 . A A . 218 VAL CB 1 1 6 7807 1 1 65 VAL CG1 C 1.469 -4.710 0.767 1.00 . A A . 218 VAL CG1 1 1 6 7808 1 1 65 VAL CG2 C 0.563 -3.318 -1.113 1.00 . A A . 218 VAL CG2 1 1 6 7809 1 1 65 VAL H H -0.920 -4.625 2.454 1.00 . A A . 218 VAL H 1 1 6 7810 1 1 65 VAL HA H -1.768 -4.072 -0.251 1.00 . A A . 218 VAL HA 1 1 6 7811 1 1 65 VAL HB H 0.229 -3.031 0.944 1.00 . A A . 218 VAL HB 1 1 6 7812 1 1 65 VAL HG13 H 2.387 -4.181 0.569 1.00 . A A . 218 VAL HG13 1 1 6 7813 1 1 65 VAL HG21 H 1.513 -2.803 -1.128 1.00 . A A . 218 VAL HG21 1 1 6 7814 1 1 65 VAL N N -1.551 -4.668 1.702 1.00 . A A . 218 VAL N 1 1 6 7815 1 1 65 VAL O O -0.617 -7.013 0.384 1.00 . A A . 218 VAL O 1 1 6 7816 1 1 66 ILE C C 0.041 -7.215 -3.406 1.00 . A A . 219 ILE C 1 1 6 7817 1 1 66 ILE CA C -1.069 -7.314 -2.345 1.00 . A A . 219 ILE CA 1 1 6 7818 1 1 66 ILE CB C -2.441 -7.653 -3.025 1.00 . A A . 219 ILE CB 1 1 6 7819 1 1 66 ILE CD1 C -3.183 -9.045 -1.055 1.00 . A A . 219 ILE CD1 1 1 6 7820 1 1 66 ILE CG1 C -3.520 -7.901 -1.954 1.00 . A A . 219 ILE CG1 1 1 6 7821 1 1 66 ILE CG2 C -2.320 -8.860 -3.946 1.00 . A A . 219 ILE CG2 1 1 6 7822 1 1 66 ILE H H -1.447 -5.270 -2.051 1.00 . A A . 219 ILE H 1 1 6 7823 1 1 66 ILE HA H -0.816 -8.112 -1.665 1.00 . A A . 219 ILE HA 1 1 6 7824 1 1 66 ILE HB H -2.738 -6.801 -3.619 1.00 . A A . 219 ILE HB 1 1 6 7825 1 1 66 ILE HD11 H -2.283 -8.824 -0.503 1.00 . A A . 219 ILE HD11 1 1 6 7826 1 1 66 ILE HG12 H -3.630 -7.033 -1.323 1.00 . A A . 219 ILE HG12 1 1 6 7827 1 1 66 ILE HG23 H -3.280 -9.065 -4.397 1.00 . A A . 219 ILE HG23 1 1 6 7828 1 1 66 ILE N N -1.164 -6.089 -1.583 1.00 . A A . 219 ILE N 1 1 6 7829 1 1 66 ILE O O 1.029 -7.964 -3.368 1.00 . A A . 219 ILE O 1 1 6 7830 1 1 67 GLU C C 0.815 -4.651 -5.834 1.00 . A A . 220 GLU C 1 1 6 7831 1 1 67 GLU CA C 0.822 -6.096 -5.412 1.00 . A A . 220 GLU CA 1 1 6 7832 1 1 67 GLU CB C 0.423 -7.008 -6.587 1.00 . A A . 220 GLU CB 1 1 6 7833 1 1 67 GLU CD C -1.367 -7.737 -8.183 1.00 . A A . 220 GLU CD 1 1 6 7834 1 1 67 GLU CG C -1.001 -6.835 -7.046 1.00 . A A . 220 GLU CG 1 1 6 7835 1 1 67 GLU H H -0.845 -5.631 -4.267 1.00 . A A . 220 GLU H 1 1 6 7836 1 1 67 GLU HA H 1.827 -6.350 -5.099 1.00 . A A . 220 GLU HA 1 1 6 7837 1 1 67 GLU HB2 H 1.071 -6.811 -7.429 1.00 . A A . 220 GLU HB2 1 1 6 7838 1 1 67 GLU HB3 H 0.551 -8.037 -6.285 1.00 . A A . 220 GLU HB3 1 1 6 7839 1 1 67 GLU HG2 H -1.632 -7.084 -6.208 1.00 . A A . 220 GLU HG2 1 1 6 7840 1 1 67 GLU HG3 H -1.159 -5.805 -7.334 1.00 . A A . 220 GLU HG3 1 1 6 7841 1 1 67 GLU N N -0.104 -6.274 -4.311 1.00 . A A . 220 GLU N 1 1 6 7842 1 1 67 GLU O O -0.161 -3.945 -5.603 1.00 . A A . 220 GLU O 1 1 6 7843 1 1 67 GLU OE1 O -1.591 -8.933 -7.947 1.00 . A A . 220 GLU OE1 1 1 6 7844 1 1 67 GLU OE2 O -1.466 -7.264 -9.321 1.00 . A A . 220 GLU OE2 1 1 6 7845 1 1 68 VAL C C 2.463 -2.880 -8.341 1.00 . A A . 221 VAL C 1 1 6 7846 1 1 68 VAL CA C 2.001 -2.854 -6.887 1.00 . A A . 221 VAL CA 1 1 6 7847 1 1 68 VAL CB C 2.995 -2.005 -6.044 1.00 . A A . 221 VAL CB 1 1 6 7848 1 1 68 VAL CG1 C 3.041 -0.560 -6.475 1.00 . A A . 221 VAL CG1 1 1 6 7849 1 1 68 VAL CG2 C 2.774 -2.155 -4.556 1.00 . A A . 221 VAL CG2 1 1 6 7850 1 1 68 VAL H H 2.652 -4.816 -6.574 1.00 . A A . 221 VAL H 1 1 6 7851 1 1 68 VAL HA H 1.020 -2.407 -6.844 1.00 . A A . 221 VAL HA 1 1 6 7852 1 1 68 VAL HB H 3.971 -2.378 -6.260 1.00 . A A . 221 VAL HB 1 1 6 7853 1 1 68 VAL HG13 H 3.326 -0.519 -7.518 1.00 . A A . 221 VAL HG13 1 1 6 7854 1 1 68 VAL HG21 H 3.408 -1.473 -4.008 1.00 . A A . 221 VAL HG21 1 1 6 7855 1 1 68 VAL N N 1.890 -4.207 -6.421 1.00 . A A . 221 VAL N 1 1 6 7856 1 1 68 VAL O O 3.492 -3.469 -8.660 1.00 . A A . 221 VAL O 1 1 6 7857 1 1 69 ASN C C 1.827 -3.570 -11.287 1.00 . A A . 222 ASN C 1 1 6 7858 1 1 69 ASN CA C 1.904 -2.167 -10.655 1.00 . A A . 222 ASN CA 1 1 6 7859 1 1 69 ASN CB C 3.261 -1.470 -10.933 1.00 . A A . 222 ASN CB 1 1 6 7860 1 1 69 ASN CG C 3.462 -1.027 -12.385 1.00 . A A . 222 ASN CG 1 1 6 7861 1 1 69 ASN H H 0.871 -1.829 -8.822 1.00 . A A . 222 ASN H 1 1 6 7862 1 1 69 ASN HA H 1.099 -1.560 -11.036 1.00 . A A . 222 ASN HA 1 1 6 7863 1 1 69 ASN HB2 H 3.337 -0.593 -10.307 1.00 . A A . 222 ASN HB2 1 1 6 7864 1 1 69 ASN HB3 H 4.057 -2.152 -10.671 1.00 . A A . 222 ASN HB3 1 1 6 7865 1 1 69 ASN HD21 H 3.188 0.511 -13.613 1.00 . A A . 222 ASN HD21 1 1 6 7866 1 1 69 ASN N N 1.667 -2.267 -9.202 1.00 . A A . 222 ASN N 1 1 6 7867 1 1 69 ASN ND2 N 3.079 0.203 -12.688 1.00 . A A . 222 ASN ND2 1 1 6 7868 1 1 69 ASN O O 2.298 -3.820 -12.387 1.00 . A A . 222 ASN O 1 1 6 7869 1 1 69 ASN OD1 O 3.983 -1.766 -13.213 1.00 . A A . 222 ASN OD1 1 1 6 7870 1 1 70 GLY C C 2.084 -6.744 -10.413 1.00 . A A . 223 GLY C 1 1 6 7871 1 1 70 GLY CA C 1.048 -5.838 -11.031 1.00 . A A . 223 GLY CA 1 1 6 7872 1 1 70 GLY H H 0.782 -4.189 -9.726 1.00 . A A . 223 GLY H 1 1 6 7873 1 1 70 GLY HA2 H 0.066 -6.205 -10.773 1.00 . A A . 223 GLY HA2 1 1 6 7874 1 1 70 GLY HA3 H 1.167 -5.855 -12.103 1.00 . A A . 223 GLY HA3 1 1 6 7875 1 1 70 GLY N N 1.181 -4.474 -10.574 1.00 . A A . 223 GLY N 1 1 6 7876 1 1 70 GLY O O 1.962 -7.977 -10.452 1.00 . A A . 223 GLY O 1 1 6 7877 1 1 71 ILE C C 3.833 -7.076 -7.769 1.00 . A A . 224 ILE C 1 1 6 7878 1 1 71 ILE CA C 4.148 -6.892 -9.224 1.00 . A A . 224 ILE CA 1 1 6 7879 1 1 71 ILE CB C 5.497 -6.181 -9.360 1.00 . A A . 224 ILE CB 1 1 6 7880 1 1 71 ILE CD1 C 7.087 -5.171 -11.070 1.00 . A A . 224 ILE CD1 1 1 6 7881 1 1 71 ILE CG1 C 5.804 -5.921 -10.835 1.00 . A A . 224 ILE CG1 1 1 6 7882 1 1 71 ILE CG2 C 6.583 -7.044 -8.731 1.00 . A A . 224 ILE CG2 1 1 6 7883 1 1 71 ILE H H 3.147 -5.175 -9.799 1.00 . A A . 224 ILE H 1 1 6 7884 1 1 71 ILE HA H 4.216 -7.857 -9.703 1.00 . A A . 224 ILE HA 1 1 6 7885 1 1 71 ILE HB H 5.451 -5.239 -8.834 1.00 . A A . 224 ILE HB 1 1 6 7886 1 1 71 ILE HD11 H 7.030 -4.212 -10.577 1.00 . A A . 224 ILE HD11 1 1 6 7887 1 1 71 ILE HG12 H 5.882 -6.869 -11.346 1.00 . A A . 224 ILE HG12 1 1 6 7888 1 1 71 ILE HG23 H 6.627 -8.000 -9.231 1.00 . A A . 224 ILE HG23 1 1 6 7889 1 1 71 ILE N N 3.097 -6.152 -9.837 1.00 . A A . 224 ILE N 1 1 6 7890 1 1 71 ILE O O 3.617 -6.107 -7.050 1.00 . A A . 224 ILE O 1 1 6 7891 1 1 72 GLU C C 4.404 -7.999 -4.981 1.00 . A A . 225 GLU C 1 1 6 7892 1 1 72 GLU CA C 3.479 -8.664 -5.986 1.00 . A A . 225 GLU CA 1 1 6 7893 1 1 72 GLU CB C 3.567 -10.165 -5.820 1.00 . A A . 225 GLU CB 1 1 6 7894 1 1 72 GLU CD C 4.993 -12.202 -5.960 1.00 . A A . 225 GLU CD 1 1 6 7895 1 1 72 GLU CG C 4.949 -10.716 -6.106 1.00 . A A . 225 GLU CG 1 1 6 7896 1 1 72 GLU H H 4.025 -9.008 -7.990 1.00 . A A . 225 GLU H 1 1 6 7897 1 1 72 GLU HA H 2.460 -8.365 -5.787 1.00 . A A . 225 GLU HA 1 1 6 7898 1 1 72 GLU HB2 H 3.299 -10.423 -4.806 1.00 . A A . 225 GLU HB2 1 1 6 7899 1 1 72 GLU HB3 H 2.872 -10.637 -6.497 1.00 . A A . 225 GLU HB3 1 1 6 7900 1 1 72 GLU HG2 H 5.274 -10.394 -7.084 1.00 . A A . 225 GLU HG2 1 1 6 7901 1 1 72 GLU HG3 H 5.623 -10.274 -5.386 1.00 . A A . 225 GLU HG3 1 1 6 7902 1 1 72 GLU N N 3.805 -8.304 -7.348 1.00 . A A . 225 GLU N 1 1 6 7903 1 1 72 GLU O O 5.605 -7.824 -5.224 1.00 . A A . 225 GLU O 1 1 6 7904 1 1 72 GLU OE1 O 4.573 -12.910 -6.898 1.00 . A A . 225 GLU OE1 1 1 6 7905 1 1 72 GLU OE2 O 5.416 -12.688 -4.906 1.00 . A A . 225 GLU OE2 1 1 6 7906 1 1 73 VAL C C 4.455 -7.867 -1.550 1.00 . A A . 226 VAL C 1 1 6 7907 1 1 73 VAL CA C 4.620 -7.059 -2.801 1.00 . A A . 226 VAL CA 1 1 6 7908 1 1 73 VAL CB C 4.365 -5.567 -2.546 1.00 . A A . 226 VAL CB 1 1 6 7909 1 1 73 VAL CG1 C 4.930 -4.745 -3.674 1.00 . A A . 226 VAL CG1 1 1 6 7910 1 1 73 VAL CG2 C 2.902 -5.304 -2.424 1.00 . A A . 226 VAL CG2 1 1 6 7911 1 1 73 VAL H H 2.869 -7.695 -3.788 1.00 . A A . 226 VAL H 1 1 6 7912 1 1 73 VAL HA H 5.648 -7.186 -3.104 1.00 . A A . 226 VAL HA 1 1 6 7913 1 1 73 VAL HB H 4.845 -5.277 -1.620 1.00 . A A . 226 VAL HB 1 1 6 7914 1 1 73 VAL HG13 H 4.785 -3.695 -3.469 1.00 . A A . 226 VAL HG13 1 1 6 7915 1 1 73 VAL HG21 H 2.419 -5.560 -3.355 1.00 . A A . 226 VAL HG21 1 1 6 7916 1 1 73 VAL N N 3.846 -7.612 -3.880 1.00 . A A . 226 VAL N 1 1 6 7917 1 1 73 VAL O O 4.918 -7.489 -0.474 1.00 . A A . 226 VAL O 1 1 6 7918 1 1 74 ALA C C 4.971 -10.593 -0.286 1.00 . A A . 227 ALA C 1 1 6 7919 1 1 74 ALA CA C 3.652 -9.912 -0.617 1.00 . A A . 227 ALA CA 1 1 6 7920 1 1 74 ALA CB C 2.570 -10.936 -0.942 1.00 . A A . 227 ALA CB 1 1 6 7921 1 1 74 ALA H H 3.512 -9.256 -2.597 1.00 . A A . 227 ALA H 1 1 6 7922 1 1 74 ALA HA H 3.335 -9.334 0.238 1.00 . A A . 227 ALA HA 1 1 6 7923 1 1 74 ALA HB1 H 1.646 -10.426 -1.166 1.00 . A A . 227 ALA HB1 1 1 6 7924 1 1 74 ALA HB2 H 2.427 -11.589 -0.093 1.00 . A A . 227 ALA HB2 1 1 6 7925 1 1 74 ALA HB3 H 2.875 -11.520 -1.797 1.00 . A A . 227 ALA HB3 1 1 6 7926 1 1 74 ALA N N 3.839 -9.012 -1.707 1.00 . A A . 227 ALA N 1 1 6 7927 1 1 74 ALA O O 5.421 -11.491 -0.999 1.00 . A A . 227 ALA O 1 1 6 7928 1 1 75 GLY C C 8.020 -9.822 0.927 1.00 . A A . 228 GLY C 1 1 6 7929 1 1 75 GLY CA C 6.849 -10.714 1.194 1.00 . A A . 228 GLY CA 1 1 6 7930 1 1 75 GLY H H 5.264 -9.331 1.224 1.00 . A A . 228 GLY H 1 1 6 7931 1 1 75 GLY HA2 H 6.787 -10.909 2.254 1.00 . A A . 228 GLY HA2 1 1 6 7932 1 1 75 GLY HA3 H 6.994 -11.648 0.671 1.00 . A A . 228 GLY HA3 1 1 6 7933 1 1 75 GLY N N 5.613 -10.118 0.752 1.00 . A A . 228 GLY N 1 1 6 7934 1 1 75 GLY O O 9.157 -10.153 1.254 1.00 . A A . 228 GLY O 1 1 6 7935 1 1 76 LYS C C 9.109 -6.917 1.247 1.00 . A A . 229 LYS C 1 1 6 7936 1 1 76 LYS CA C 8.817 -7.742 0.021 1.00 . A A . 229 LYS CA 1 1 6 7937 1 1 76 LYS CB C 8.399 -6.809 -1.111 1.00 . A A . 229 LYS CB 1 1 6 7938 1 1 76 LYS CD C 8.775 -8.527 -2.889 1.00 . A A . 229 LYS CD 1 1 6 7939 1 1 76 LYS CE C 8.088 -9.279 -4.010 1.00 . A A . 229 LYS CE 1 1 6 7940 1 1 76 LYS CG C 7.837 -7.515 -2.311 1.00 . A A . 229 LYS CG 1 1 6 7941 1 1 76 LYS H H 6.822 -8.512 0.084 1.00 . A A . 229 LYS H 1 1 6 7942 1 1 76 LYS HA H 9.706 -8.279 -0.269 1.00 . A A . 229 LYS HA 1 1 6 7943 1 1 76 LYS HB2 H 7.648 -6.127 -0.740 1.00 . A A . 229 LYS HB2 1 1 6 7944 1 1 76 LYS HB3 H 9.263 -6.242 -1.422 1.00 . A A . 229 LYS HB3 1 1 6 7945 1 1 76 LYS HD2 H 9.630 -7.985 -3.263 1.00 . A A . 229 LYS HD2 1 1 6 7946 1 1 76 LYS HD3 H 9.072 -9.212 -2.110 1.00 . A A . 229 LYS HD3 1 1 6 7947 1 1 76 LYS HE2 H 7.193 -9.713 -3.587 1.00 . A A . 229 LYS HE2 1 1 6 7948 1 1 76 LYS HE3 H 7.807 -8.577 -4.781 1.00 . A A . 229 LYS HE3 1 1 6 7949 1 1 76 LYS HG2 H 6.949 -8.042 -1.997 1.00 . A A . 229 LYS HG2 1 1 6 7950 1 1 76 LYS HG3 H 7.599 -6.776 -3.063 1.00 . A A . 229 LYS HG3 1 1 6 7951 1 1 76 LYS HZ1 H 9.817 -9.970 -4.971 1.00 . A A . 229 LYS HZ1 1 1 6 7952 1 1 76 LYS HZ2 H 8.416 -10.841 -5.327 1.00 . A A . 229 LYS HZ2 1 1 6 7953 1 1 76 LYS HZ3 H 9.163 -11.049 -3.850 1.00 . A A . 229 LYS HZ3 1 1 6 7954 1 1 76 LYS N N 7.758 -8.694 0.326 1.00 . A A . 229 LYS N 1 1 6 7955 1 1 76 LYS NZ N 8.929 -10.341 -4.576 1.00 . A A . 229 LYS NZ 1 1 6 7956 1 1 76 LYS O O 8.271 -6.824 2.152 1.00 . A A . 229 LYS O 1 1 6 7957 1 1 77 THR C C 9.983 -4.105 2.155 1.00 . A A . 230 THR C 1 1 6 7958 1 1 77 THR CA C 10.573 -5.497 2.398 1.00 . A A . 230 THR CA 1 1 6 7959 1 1 77 THR CB C 12.085 -5.412 2.714 1.00 . A A . 230 THR CB 1 1 6 7960 1 1 77 THR CG2 C 12.633 -6.779 3.112 1.00 . A A . 230 THR CG2 1 1 6 7961 1 1 77 THR H H 10.951 -6.465 0.608 1.00 . A A . 230 THR H 1 1 6 7962 1 1 77 THR HA H 10.077 -6.062 3.165 1.00 . A A . 230 THR HA 1 1 6 7963 1 1 77 THR HB H 12.205 -4.735 3.544 1.00 . A A . 230 THR HB 1 1 6 7964 1 1 77 THR HG1 H 13.058 -5.673 1.048 1.00 . A A . 230 THR HG1 1 1 6 7965 1 1 77 THR HG21 H 12.473 -7.475 2.302 1.00 . A A . 230 THR HG21 1 1 6 7966 1 1 77 THR N N 10.273 -6.331 1.303 1.00 . A A . 230 THR N 1 1 6 7967 1 1 77 THR O O 9.506 -3.814 1.037 1.00 . A A . 230 THR O 1 1 6 7968 1 1 77 THR OG1 O 12.810 -4.901 1.580 1.00 . A A . 230 THR OG1 1 1 6 7969 1 1 78 LEU C C 10.326 -1.134 2.018 1.00 . A A . 231 LEU C 1 1 6 7970 1 1 78 LEU CA C 9.478 -1.916 3.034 1.00 . A A . 231 LEU CA 1 1 6 7971 1 1 78 LEU CB C 9.468 -1.252 4.432 1.00 . A A . 231 LEU CB 1 1 6 7972 1 1 78 LEU CD1 C 9.143 1.235 3.877 1.00 . A A . 231 LEU CD1 1 1 6 7973 1 1 78 LEU CD2 C 7.172 -0.220 4.324 1.00 . A A . 231 LEU CD2 1 1 6 7974 1 1 78 LEU CG C 8.629 0.031 4.651 1.00 . A A . 231 LEU CG 1 1 6 7975 1 1 78 LEU H H 10.421 -3.476 4.028 1.00 . A A . 231 LEU H 1 1 6 7976 1 1 78 LEU HA H 8.468 -2.005 2.667 1.00 . A A . 231 LEU HA 1 1 6 7977 1 1 78 LEU HB2 H 9.119 -1.988 5.142 1.00 . A A . 231 LEU HB2 1 1 6 7978 1 1 78 LEU HB3 H 10.494 -1.026 4.683 1.00 . A A . 231 LEU HB3 1 1 6 7979 1 1 78 LEU HD13 H 10.144 1.473 4.205 1.00 . A A . 231 LEU HD13 1 1 6 7980 1 1 78 LEU HD21 H 6.615 0.693 4.468 1.00 . A A . 231 LEU HD21 1 1 6 7981 1 1 78 LEU HG H 8.692 0.242 5.704 1.00 . A A . 231 LEU HG 1 1 6 7982 1 1 78 LEU N N 10.022 -3.245 3.160 1.00 . A A . 231 LEU N 1 1 6 7983 1 1 78 LEU O O 9.807 -0.337 1.217 1.00 . A A . 231 LEU O 1 1 6 7984 1 1 79 ASP C C 12.220 -1.184 -0.333 1.00 . A A . 232 ASP C 1 1 6 7985 1 1 79 ASP CA C 12.543 -0.764 1.109 1.00 . A A . 232 ASP CA 1 1 6 7986 1 1 79 ASP CB C 13.966 -1.159 1.477 1.00 . A A . 232 ASP CB 1 1 6 7987 1 1 79 ASP CG C 15.010 -0.389 0.716 1.00 . A A . 232 ASP CG 1 1 6 7988 1 1 79 ASP H H 11.953 -2.041 2.692 1.00 . A A . 232 ASP H 1 1 6 7989 1 1 79 ASP HA H 12.431 0.306 1.200 1.00 . A A . 232 ASP HA 1 1 6 7990 1 1 79 ASP HB2 H 14.123 -1.006 2.533 1.00 . A A . 232 ASP HB2 1 1 6 7991 1 1 79 ASP HB3 H 14.086 -2.208 1.252 1.00 . A A . 232 ASP HB3 1 1 6 7992 1 1 79 ASP N N 11.612 -1.403 2.026 1.00 . A A . 232 ASP N 1 1 6 7993 1 1 79 ASP O O 12.228 -0.365 -1.262 1.00 . A A . 232 ASP O 1 1 6 7994 1 1 79 ASP OD1 O 15.263 0.779 1.074 1.00 . A A . 232 ASP OD1 1 1 6 7995 1 1 79 ASP OD2 O 15.594 -0.940 -0.239 1.00 . A A . 232 ASP OD2 1 1 6 7996 1 1 80 GLN C C 10.231 -2.390 -2.334 1.00 . A A . 233 GLN C 1 1 6 7997 1 1 80 GLN CA C 11.507 -3.027 -1.791 1.00 . A A . 233 GLN CA 1 1 6 7998 1 1 80 GLN CB C 11.320 -4.528 -1.669 1.00 . A A . 233 GLN CB 1 1 6 7999 1 1 80 GLN CD C 12.377 -6.730 -1.167 1.00 . A A . 233 GLN CD 1 1 6 8000 1 1 80 GLN CG C 12.597 -5.340 -1.703 1.00 . A A . 233 GLN CG 1 1 6 8001 1 1 80 GLN H H 11.957 -3.048 0.288 1.00 . A A . 233 GLN H 1 1 6 8002 1 1 80 GLN HA H 12.306 -2.844 -2.490 1.00 . A A . 233 GLN HA 1 1 6 8003 1 1 80 GLN HB2 H 10.824 -4.735 -0.731 1.00 . A A . 233 GLN HB2 1 1 6 8004 1 1 80 GLN HB3 H 10.684 -4.861 -2.476 1.00 . A A . 233 GLN HB3 1 1 6 8005 1 1 80 GLN HE21 H 11.740 -8.468 -1.495 1.00 . A A . 233 GLN HE21 1 1 6 8006 1 1 80 GLN HG2 H 12.937 -5.413 -2.725 1.00 . A A . 233 GLN HG2 1 1 6 8007 1 1 80 GLN HG3 H 13.346 -4.848 -1.100 1.00 . A A . 233 GLN HG3 1 1 6 8008 1 1 80 GLN N N 11.910 -2.463 -0.499 1.00 . A A . 233 GLN N 1 1 6 8009 1 1 80 GLN NE2 N 11.886 -7.607 -1.945 1.00 . A A . 233 GLN NE2 1 1 6 8010 1 1 80 GLN O O 10.172 -2.003 -3.502 1.00 . A A . 233 GLN O 1 1 6 8011 1 1 80 GLN OE1 O 12.580 -6.976 -0.011 1.00 . A A . 233 GLN OE1 1 1 6 8012 1 1 81 VAL C C 8.056 -0.225 -2.261 1.00 . A A . 234 VAL C 1 1 6 8013 1 1 81 VAL CA C 7.947 -1.709 -1.952 1.00 . A A . 234 VAL CA 1 1 6 8014 1 1 81 VAL CB C 6.771 -1.978 -1.009 1.00 . A A . 234 VAL CB 1 1 6 8015 1 1 81 VAL CG1 C 6.623 -3.465 -0.777 1.00 . A A . 234 VAL CG1 1 1 6 8016 1 1 81 VAL CG2 C 6.934 -1.242 0.288 1.00 . A A . 234 VAL CG2 1 1 6 8017 1 1 81 VAL H H 9.318 -2.551 -0.558 1.00 . A A . 234 VAL H 1 1 6 8018 1 1 81 VAL HA H 7.750 -2.201 -2.894 1.00 . A A . 234 VAL HA 1 1 6 8019 1 1 81 VAL HB H 5.867 -1.629 -1.487 1.00 . A A . 234 VAL HB 1 1 6 8020 1 1 81 VAL HG13 H 5.759 -3.663 -0.161 1.00 . A A . 234 VAL HG13 1 1 6 8021 1 1 81 VAL HG21 H 7.251 -0.240 0.028 1.00 . A A . 234 VAL HG21 1 1 6 8022 1 1 81 VAL N N 9.215 -2.264 -1.493 1.00 . A A . 234 VAL N 1 1 6 8023 1 1 81 VAL O O 7.390 0.275 -3.168 1.00 . A A . 234 VAL O 1 1 6 8024 1 1 82 THR C C 9.772 2.057 -3.129 1.00 . A A . 235 THR C 1 1 6 8025 1 1 82 THR CA C 9.101 1.875 -1.761 1.00 . A A . 235 THR CA 1 1 6 8026 1 1 82 THR CB C 9.924 2.531 -0.634 1.00 . A A . 235 THR CB 1 1 6 8027 1 1 82 THR CG2 C 10.072 4.020 -0.887 1.00 . A A . 235 THR CG2 1 1 6 8028 1 1 82 THR H H 9.350 0.052 -0.760 1.00 . A A . 235 THR H 1 1 6 8029 1 1 82 THR HA H 8.126 2.341 -1.804 1.00 . A A . 235 THR HA 1 1 6 8030 1 1 82 THR HB H 10.900 2.072 -0.585 1.00 . A A . 235 THR HB 1 1 6 8031 1 1 82 THR HG1 H 9.508 1.494 0.993 1.00 . A A . 235 THR HG1 1 1 6 8032 1 1 82 THR HG21 H 9.080 4.443 -0.954 1.00 . A A . 235 THR HG21 1 1 6 8033 1 1 82 THR N N 8.883 0.478 -1.511 1.00 . A A . 235 THR N 1 1 6 8034 1 1 82 THR O O 9.457 2.989 -3.865 1.00 . A A . 235 THR O 1 1 6 8035 1 1 82 THR OG1 O 9.232 2.341 0.618 1.00 . A A . 235 THR OG1 1 1 6 8036 1 1 83 ASP C C 10.285 0.983 -5.901 1.00 . A A . 236 ASP C 1 1 6 8037 1 1 83 ASP CA C 11.314 1.145 -4.793 1.00 . A A . 236 ASP CA 1 1 6 8038 1 1 83 ASP CB C 12.396 0.073 -4.901 1.00 . A A . 236 ASP CB 1 1 6 8039 1 1 83 ASP CG C 13.098 0.075 -6.249 1.00 . A A . 236 ASP CG 1 1 6 8040 1 1 83 ASP H H 10.870 0.403 -2.850 1.00 . A A . 236 ASP H 1 1 6 8041 1 1 83 ASP HA H 11.763 2.122 -4.898 1.00 . A A . 236 ASP HA 1 1 6 8042 1 1 83 ASP HB2 H 13.139 0.236 -4.135 1.00 . A A . 236 ASP HB2 1 1 6 8043 1 1 83 ASP HB3 H 11.936 -0.894 -4.761 1.00 . A A . 236 ASP HB3 1 1 6 8044 1 1 83 ASP N N 10.654 1.120 -3.484 1.00 . A A . 236 ASP N 1 1 6 8045 1 1 83 ASP O O 10.406 1.604 -6.962 1.00 . A A . 236 ASP O 1 1 6 8046 1 1 83 ASP OD1 O 13.975 0.936 -6.478 1.00 . A A . 236 ASP OD1 1 1 6 8047 1 1 83 ASP OD2 O 12.800 -0.797 -7.089 1.00 . A A . 236 ASP OD2 1 1 6 8048 1 1 84 MET C C 7.530 1.387 -6.784 1.00 . A A . 237 MET C 1 1 6 8049 1 1 84 MET CA C 8.126 0.024 -6.584 1.00 . A A . 237 MET CA 1 1 6 8050 1 1 84 MET CB C 6.985 -0.819 -6.022 1.00 . A A . 237 MET CB 1 1 6 8051 1 1 84 MET CE C 7.330 -4.827 -6.185 1.00 . A A . 237 MET CE 1 1 6 8052 1 1 84 MET CG C 7.260 -2.225 -5.669 1.00 . A A . 237 MET CG 1 1 6 8053 1 1 84 MET H H 9.256 -0.355 -4.800 1.00 . A A . 237 MET H 1 1 6 8054 1 1 84 MET HA H 8.474 -0.419 -7.504 1.00 . A A . 237 MET HA 1 1 6 8055 1 1 84 MET HB2 H 6.541 -0.369 -5.154 1.00 . A A . 237 MET HB2 1 1 6 8056 1 1 84 MET HB3 H 6.219 -0.830 -6.784 1.00 . A A . 237 MET HB3 1 1 6 8057 1 1 84 MET HE1 H 6.334 -4.763 -5.760 1.00 . A A . 237 MET HE1 1 1 6 8058 1 1 84 MET HE2 H 8.048 -4.866 -5.382 1.00 . A A . 237 MET HE2 1 1 6 8059 1 1 84 MET HE3 H 7.397 -5.692 -6.826 1.00 . A A . 237 MET HE3 1 1 6 8060 1 1 84 MET HG2 H 8.138 -2.267 -5.043 1.00 . A A . 237 MET HG2 1 1 6 8061 1 1 84 MET HG3 H 6.405 -2.568 -5.117 1.00 . A A . 237 MET HG3 1 1 6 8062 1 1 84 MET N N 9.242 0.156 -5.639 1.00 . A A . 237 MET N 1 1 6 8063 1 1 84 MET O O 7.415 1.870 -7.878 1.00 . A A . 237 MET O 1 1 6 8064 1 1 84 MET SD S 7.510 -3.295 -7.061 1.00 . A A . 237 MET SD 1 1 6 8065 1 1 85 MET C C 7.321 4.386 -6.362 1.00 . A A . 238 MET C 1 1 6 8066 1 1 85 MET CA C 6.526 3.304 -5.633 1.00 . A A . 238 MET CA 1 1 6 8067 1 1 85 MET CB C 6.222 3.700 -4.181 1.00 . A A . 238 MET CB 1 1 6 8068 1 1 85 MET CE C 4.119 1.763 -1.235 1.00 . A A . 238 MET CE 1 1 6 8069 1 1 85 MET CG C 5.319 2.733 -3.474 1.00 . A A . 238 MET CG 1 1 6 8070 1 1 85 MET H H 7.436 1.579 -4.818 1.00 . A A . 238 MET H 1 1 6 8071 1 1 85 MET HA H 5.588 3.181 -6.152 1.00 . A A . 238 MET HA 1 1 6 8072 1 1 85 MET HB2 H 7.130 3.655 -3.593 1.00 . A A . 238 MET HB2 1 1 6 8073 1 1 85 MET HB3 H 5.767 4.678 -4.135 1.00 . A A . 238 MET HB3 1 1 6 8074 1 1 85 MET HE1 H 3.326 1.545 -1.936 1.00 . A A . 238 MET HE1 1 1 6 8075 1 1 85 MET HE2 H 3.722 1.919 -0.246 1.00 . A A . 238 MET HE2 1 1 6 8076 1 1 85 MET HE3 H 4.826 0.946 -1.230 1.00 . A A . 238 MET HE3 1 1 6 8077 1 1 85 MET HG2 H 4.381 2.688 -4.007 1.00 . A A . 238 MET HG2 1 1 6 8078 1 1 85 MET HG3 H 5.774 1.752 -3.474 1.00 . A A . 238 MET HG3 1 1 6 8079 1 1 85 MET N N 7.200 2.013 -5.668 1.00 . A A . 238 MET N 1 1 6 8080 1 1 85 MET O O 6.744 5.258 -7.010 1.00 . A A . 238 MET O 1 1 6 8081 1 1 85 MET SD S 4.985 3.212 -1.783 1.00 . A A . 238 MET SD 1 1 6 8082 1 1 86 VAL C C 9.480 4.961 -8.484 1.00 . A A . 239 VAL C 1 1 6 8083 1 1 86 VAL CA C 9.490 5.242 -6.971 1.00 . A A . 239 VAL CA 1 1 6 8084 1 1 86 VAL CB C 10.939 5.183 -6.420 1.00 . A A . 239 VAL CB 1 1 6 8085 1 1 86 VAL CG1 C 11.840 6.126 -7.185 1.00 . A A . 239 VAL CG1 1 1 6 8086 1 1 86 VAL CG2 C 10.956 5.532 -4.940 1.00 . A A . 239 VAL CG2 1 1 6 8087 1 1 86 VAL H H 9.045 3.626 -5.712 1.00 . A A . 239 VAL H 1 1 6 8088 1 1 86 VAL HA H 9.098 6.236 -6.810 1.00 . A A . 239 VAL HA 1 1 6 8089 1 1 86 VAL HB H 11.311 4.177 -6.537 1.00 . A A . 239 VAL HB 1 1 6 8090 1 1 86 VAL HG13 H 11.470 7.133 -7.075 1.00 . A A . 239 VAL HG13 1 1 6 8091 1 1 86 VAL HG21 H 10.573 6.533 -4.803 1.00 . A A . 239 VAL HG21 1 1 6 8092 1 1 86 VAL N N 8.630 4.314 -6.276 1.00 . A A . 239 VAL N 1 1 6 8093 1 1 86 VAL O O 9.329 5.878 -9.297 1.00 . A A . 239 VAL O 1 1 6 8094 1 1 87 ALA C C 8.255 3.523 -10.908 1.00 . A A . 240 ALA C 1 1 6 8095 1 1 87 ALA CA C 9.619 3.300 -10.261 1.00 . A A . 240 ALA CA 1 1 6 8096 1 1 87 ALA CB C 10.037 1.843 -10.387 1.00 . A A . 240 ALA CB 1 1 6 8097 1 1 87 ALA H H 9.698 3.003 -8.161 1.00 . A A . 240 ALA H 1 1 6 8098 1 1 87 ALA HA H 10.336 3.916 -10.780 1.00 . A A . 240 ALA HA 1 1 6 8099 1 1 87 ALA HB1 H 9.289 1.229 -9.906 1.00 . A A . 240 ALA HB1 1 1 6 8100 1 1 87 ALA HB2 H 10.987 1.696 -9.894 1.00 . A A . 240 ALA HB2 1 1 6 8101 1 1 87 ALA HB3 H 10.115 1.571 -11.428 1.00 . A A . 240 ALA HB3 1 1 6 8102 1 1 87 ALA N N 9.605 3.699 -8.851 1.00 . A A . 240 ALA N 1 1 6 8103 1 1 87 ALA O O 8.150 3.894 -12.082 1.00 . A A . 240 ALA O 1 1 6 8104 1 1 88 ASN C C 5.371 4.897 -10.342 1.00 . A A . 241 ASN C 1 1 6 8105 1 1 88 ASN CA C 5.852 3.470 -10.564 1.00 . A A . 241 ASN CA 1 1 6 8106 1 1 88 ASN CB C 4.959 2.495 -9.775 1.00 . A A . 241 ASN CB 1 1 6 8107 1 1 88 ASN CG C 5.382 1.048 -9.945 1.00 . A A . 241 ASN CG 1 1 6 8108 1 1 88 ASN H H 7.404 3.025 -9.210 1.00 . A A . 241 ASN H 1 1 6 8109 1 1 88 ASN HA H 5.785 3.226 -11.613 1.00 . A A . 241 ASN HA 1 1 6 8110 1 1 88 ASN HB2 H 4.999 2.732 -8.725 1.00 . A A . 241 ASN HB2 1 1 6 8111 1 1 88 ASN HB3 H 3.934 2.590 -10.104 1.00 . A A . 241 ASN HB3 1 1 6 8112 1 1 88 ASN HD21 H 5.545 -0.661 -8.952 1.00 . A A . 241 ASN HD21 1 1 6 8113 1 1 88 ASN N N 7.233 3.323 -10.132 1.00 . A A . 241 ASN N 1 1 6 8114 1 1 88 ASN ND2 N 5.249 0.268 -8.890 1.00 . A A . 241 ASN ND2 1 1 6 8115 1 1 88 ASN O O 4.199 5.137 -10.279 1.00 . A A . 241 ASN O 1 1 6 8116 1 1 88 ASN OD1 O 5.864 0.648 -10.994 1.00 . A A . 241 ASN OD1 1 1 6 8117 1 1 89 SER C C 5.023 7.826 -11.144 1.00 . A A . 242 SER C 1 1 6 8118 1 1 89 SER CA C 5.927 7.247 -10.008 1.00 . A A . 242 SER CA 1 1 6 8119 1 1 89 SER CB C 7.191 8.103 -9.809 1.00 . A A . 242 SER CB 1 1 6 8120 1 1 89 SER H H 7.233 5.587 -10.329 1.00 . A A . 242 SER H 1 1 6 8121 1 1 89 SER HA H 5.352 7.258 -9.093 1.00 . A A . 242 SER HA 1 1 6 8122 1 1 89 SER HB2 H 7.799 7.666 -9.031 1.00 . A A . 242 SER HB2 1 1 6 8123 1 1 89 SER HB3 H 7.751 8.117 -10.731 1.00 . A A . 242 SER HB3 1 1 6 8124 1 1 89 SER HG H 5.954 9.597 -9.682 1.00 . A A . 242 SER HG 1 1 6 8125 1 1 89 SER N N 6.287 5.842 -10.248 1.00 . A A . 242 SER N 1 1 6 8126 1 1 89 SER O O 4.299 8.803 -10.937 1.00 . A A . 242 SER O 1 1 6 8127 1 1 89 SER OG O 6.878 9.444 -9.440 1.00 . A A . 242 SER OG 1 1 6 8128 1 1 90 SER C C 2.833 7.100 -13.389 1.00 . A A . 243 SER C 1 1 6 8129 1 1 90 SER CA C 4.281 7.672 -13.443 1.00 . A A . 243 SER CA 1 1 6 8130 1 1 90 SER CB C 5.005 7.361 -14.743 1.00 . A A . 243 SER CB 1 1 6 8131 1 1 90 SER H H 5.707 6.495 -12.476 1.00 . A A . 243 SER H 1 1 6 8132 1 1 90 SER HA H 4.205 8.746 -13.344 1.00 . A A . 243 SER HA 1 1 6 8133 1 1 90 SER HB2 H 4.311 7.431 -15.566 1.00 . A A . 243 SER HB2 1 1 6 8134 1 1 90 SER HB3 H 5.808 8.068 -14.888 1.00 . A A . 243 SER HB3 1 1 6 8135 1 1 90 SER HG H 5.138 5.535 -15.404 1.00 . A A . 243 SER HG 1 1 6 8136 1 1 90 SER N N 5.092 7.242 -12.324 1.00 . A A . 243 SER N 1 1 6 8137 1 1 90 SER O O 1.943 7.564 -14.118 1.00 . A A . 243 SER O 1 1 6 8138 1 1 90 SER OG O 5.552 6.049 -14.699 1.00 . A A . 243 SER OG 1 1 6 8139 1 1 91 ASN C C 1.497 4.516 -11.086 1.00 . A A . 244 ASN C 1 1 6 8140 1 1 91 ASN CA C 1.315 5.509 -12.213 1.00 . A A . 244 ASN CA 1 1 6 8141 1 1 91 ASN CB C 0.549 4.869 -13.429 1.00 . A A . 244 ASN CB 1 1 6 8142 1 1 91 ASN CG C 1.188 3.627 -14.066 1.00 . A A . 244 ASN CG 1 1 6 8143 1 1 91 ASN H H 3.394 5.722 -12.039 1.00 . A A . 244 ASN H 1 1 6 8144 1 1 91 ASN HA H 0.737 6.324 -11.797 1.00 . A A . 244 ASN HA 1 1 6 8145 1 1 91 ASN HB2 H -0.430 4.571 -13.086 1.00 . A A . 244 ASN HB2 1 1 6 8146 1 1 91 ASN HB3 H 0.430 5.629 -14.188 1.00 . A A . 244 ASN HB3 1 1 6 8147 1 1 91 ASN HD21 H 2.411 3.037 -15.479 1.00 . A A . 244 ASN HD21 1 1 6 8148 1 1 91 ASN N N 2.632 6.101 -12.529 1.00 . A A . 244 ASN N 1 1 6 8149 1 1 91 ASN ND2 N 1.996 3.823 -15.059 1.00 . A A . 244 ASN ND2 1 1 6 8150 1 1 91 ASN O O 1.977 3.386 -11.275 1.00 . A A . 244 ASN O 1 1 6 8151 1 1 91 ASN OD1 O 0.910 2.492 -13.671 1.00 . A A . 244 ASN OD1 1 1 6 8152 1 1 92 LEU C C 0.167 3.236 -8.608 1.00 . A A . 245 LEU C 1 1 6 8153 1 1 92 LEU CA C 1.414 4.106 -8.778 1.00 . A A . 245 LEU CA 1 1 6 8154 1 1 92 LEU CB C 1.613 4.990 -7.542 1.00 . A A . 245 LEU CB 1 1 6 8155 1 1 92 LEU CD1 C 2.401 5.344 -5.209 1.00 . A A . 245 LEU CD1 1 1 6 8156 1 1 92 LEU CD2 C 1.956 3.066 -6.005 1.00 . A A . 245 LEU CD2 1 1 6 8157 1 1 92 LEU CG C 2.419 4.416 -6.383 1.00 . A A . 245 LEU CG 1 1 6 8158 1 1 92 LEU H H 0.839 5.850 -9.736 1.00 . A A . 245 LEU H 1 1 6 8159 1 1 92 LEU HA H 2.292 3.497 -8.931 1.00 . A A . 245 LEU HA 1 1 6 8160 1 1 92 LEU HB2 H 2.052 5.932 -7.835 1.00 . A A . 245 LEU HB2 1 1 6 8161 1 1 92 LEU HB3 H 0.612 5.174 -7.175 1.00 . A A . 245 LEU HB3 1 1 6 8162 1 1 92 LEU HD13 H 2.868 6.269 -5.510 1.00 . A A . 245 LEU HD13 1 1 6 8163 1 1 92 LEU HD21 H 2.059 2.408 -6.855 1.00 . A A . 245 LEU HD21 1 1 6 8164 1 1 92 LEU HG H 3.453 4.359 -6.672 1.00 . A A . 245 LEU HG 1 1 6 8165 1 1 92 LEU N N 1.204 4.944 -9.896 1.00 . A A . 245 LEU N 1 1 6 8166 1 1 92 LEU O O -0.833 3.686 -8.112 1.00 . A A . 245 LEU O 1 1 6 8167 1 1 93 ILE C C -0.682 0.181 -7.759 1.00 . A A . 246 ILE C 1 1 6 8168 1 1 93 ILE CA C -0.908 1.137 -8.889 1.00 . A A . 246 ILE CA 1 1 6 8169 1 1 93 ILE CB C -1.165 0.324 -10.189 1.00 . A A . 246 ILE CB 1 1 6 8170 1 1 93 ILE CD1 C -1.608 0.560 -12.698 1.00 . A A . 246 ILE CD1 1 1 6 8171 1 1 93 ILE CG1 C -1.424 1.268 -11.367 1.00 . A A . 246 ILE CG1 1 1 6 8172 1 1 93 ILE CG2 C -2.359 -0.630 -10.001 1.00 . A A . 246 ILE CG2 1 1 6 8173 1 1 93 ILE H H 1.056 1.695 -9.447 1.00 . A A . 246 ILE H 1 1 6 8174 1 1 93 ILE HA H -1.781 1.736 -8.682 1.00 . A A . 246 ILE HA 1 1 6 8175 1 1 93 ILE HB H -0.294 -0.280 -10.400 1.00 . A A . 246 ILE HB 1 1 6 8176 1 1 93 ILE HD11 H -1.778 1.291 -13.474 1.00 . A A . 246 ILE HD11 1 1 6 8177 1 1 93 ILE HG12 H -2.339 1.787 -11.139 1.00 . A A . 246 ILE HG12 1 1 6 8178 1 1 93 ILE HG23 H -2.152 -1.309 -9.188 1.00 . A A . 246 ILE HG23 1 1 6 8179 1 1 93 ILE N N 0.233 2.013 -9.025 1.00 . A A . 246 ILE N 1 1 6 8180 1 1 93 ILE O O 0.215 -0.612 -7.815 1.00 . A A . 246 ILE O 1 1 6 8181 1 1 94 ILE C C -2.655 -1.429 -5.462 1.00 . A A . 247 ILE C 1 1 6 8182 1 1 94 ILE CA C -1.352 -0.691 -5.657 1.00 . A A . 247 ILE CA 1 1 6 8183 1 1 94 ILE CB C -0.914 -0.034 -4.311 1.00 . A A . 247 ILE CB 1 1 6 8184 1 1 94 ILE CD1 C 0.825 1.456 -3.223 1.00 . A A . 247 ILE CD1 1 1 6 8185 1 1 94 ILE CG1 C 0.438 0.625 -4.430 1.00 . A A . 247 ILE CG1 1 1 6 8186 1 1 94 ILE CG2 C -0.775 -1.094 -3.262 1.00 . A A . 247 ILE CG2 1 1 6 8187 1 1 94 ILE H H -2.163 0.958 -6.711 1.00 . A A . 247 ILE H 1 1 6 8188 1 1 94 ILE HA H -0.615 -1.433 -5.936 1.00 . A A . 247 ILE HA 1 1 6 8189 1 1 94 ILE HB H -1.642 0.700 -4.002 1.00 . A A . 247 ILE HB 1 1 6 8190 1 1 94 ILE HD11 H 0.100 2.243 -3.082 1.00 . A A . 247 ILE HD11 1 1 6 8191 1 1 94 ILE HG12 H 1.134 -0.202 -4.442 1.00 . A A . 247 ILE HG12 1 1 6 8192 1 1 94 ILE HG23 H -0.442 -0.624 -2.348 1.00 . A A . 247 ILE HG23 1 1 6 8193 1 1 94 ILE N N -1.475 0.254 -6.741 1.00 . A A . 247 ILE N 1 1 6 8194 1 1 94 ILE O O -3.736 -0.822 -5.436 1.00 . A A . 247 ILE O 1 1 6 8195 1 1 95 THR C C -3.616 -3.855 -3.610 1.00 . A A . 248 THR C 1 1 6 8196 1 1 95 THR CA C -3.645 -3.564 -5.087 1.00 . A A . 248 THR CA 1 1 6 8197 1 1 95 THR CB C -3.510 -4.902 -5.840 1.00 . A A . 248 THR CB 1 1 6 8198 1 1 95 THR CG2 C -4.729 -5.794 -5.601 1.00 . A A . 248 THR CG2 1 1 6 8199 1 1 95 THR H H -1.673 -3.140 -5.515 1.00 . A A . 248 THR H 1 1 6 8200 1 1 95 THR HA H -4.574 -3.092 -5.367 1.00 . A A . 248 THR HA 1 1 6 8201 1 1 95 THR HB H -2.631 -5.404 -5.458 1.00 . A A . 248 THR HB 1 1 6 8202 1 1 95 THR HG1 H -2.988 -5.416 -7.688 1.00 . A A . 248 THR HG1 1 1 6 8203 1 1 95 THR HG21 H -4.613 -6.712 -6.157 1.00 . A A . 248 THR HG21 1 1 6 8204 1 1 95 THR N N -2.551 -2.720 -5.376 1.00 . A A . 248 THR N 1 1 6 8205 1 1 95 THR O O -2.661 -4.459 -3.115 1.00 . A A . 248 THR O 1 1 6 8206 1 1 95 THR OG1 O -3.370 -4.651 -7.245 1.00 . A A . 248 THR OG1 1 1 6 8207 1 1 96 VAL C C -5.994 -4.470 -1.278 1.00 . A A . 249 VAL C 1 1 6 8208 1 1 96 VAL CA C -4.724 -3.691 -1.513 1.00 . A A . 249 VAL CA 1 1 6 8209 1 1 96 VAL CB C -4.716 -2.412 -0.596 1.00 . A A . 249 VAL CB 1 1 6 8210 1 1 96 VAL CG1 C -3.360 -1.699 -0.606 1.00 . A A . 249 VAL CG1 1 1 6 8211 1 1 96 VAL CG2 C -5.839 -1.451 -0.981 1.00 . A A . 249 VAL CG2 1 1 6 8212 1 1 96 VAL H H -5.294 -2.863 -3.355 1.00 . A A . 249 VAL H 1 1 6 8213 1 1 96 VAL HA H -3.895 -4.327 -1.231 1.00 . A A . 249 VAL HA 1 1 6 8214 1 1 96 VAL HB H -4.879 -2.748 0.418 1.00 . A A . 249 VAL HB 1 1 6 8215 1 1 96 VAL HG13 H -3.096 -1.414 -1.612 1.00 . A A . 249 VAL HG13 1 1 6 8216 1 1 96 VAL HG21 H -5.810 -0.584 -0.338 1.00 . A A . 249 VAL HG21 1 1 6 8217 1 1 96 VAL N N -4.601 -3.405 -2.914 1.00 . A A . 249 VAL N 1 1 6 8218 1 1 96 VAL O O -6.825 -4.627 -2.192 1.00 . A A . 249 VAL O 1 1 6 8219 1 1 97 LYS C C -7.709 -5.217 1.681 1.00 . A A . 250 LYS C 1 1 6 8220 1 1 97 LYS CA C -7.285 -5.683 0.311 1.00 . A A . 250 LYS CA 1 1 6 8221 1 1 97 LYS CB C -7.051 -7.199 0.340 1.00 . A A . 250 LYS CB 1 1 6 8222 1 1 97 LYS CD C -5.732 -9.082 1.426 1.00 . A A . 250 LYS CD 1 1 6 8223 1 1 97 LYS CE C -6.772 -9.391 2.506 1.00 . A A . 250 LYS CE 1 1 6 8224 1 1 97 LYS CG C -5.757 -7.610 1.028 1.00 . A A . 250 LYS CG 1 1 6 8225 1 1 97 LYS H H -5.375 -4.874 0.526 1.00 . A A . 250 LYS H 1 1 6 8226 1 1 97 LYS HA H -8.064 -5.471 -0.404 1.00 . A A . 250 LYS HA 1 1 6 8227 1 1 97 LYS HB2 H -7.881 -7.658 0.854 1.00 . A A . 250 LYS HB2 1 1 6 8228 1 1 97 LYS HB3 H -7.031 -7.566 -0.675 1.00 . A A . 250 LYS HB3 1 1 6 8229 1 1 97 LYS HD2 H -5.932 -9.680 0.549 1.00 . A A . 250 LYS HD2 1 1 6 8230 1 1 97 LYS HD3 H -4.747 -9.322 1.800 1.00 . A A . 250 LYS HD3 1 1 6 8231 1 1 97 LYS HE2 H -6.575 -8.775 3.373 1.00 . A A . 250 LYS HE2 1 1 6 8232 1 1 97 LYS HE3 H -7.758 -9.161 2.128 1.00 . A A . 250 LYS HE3 1 1 6 8233 1 1 97 LYS HG2 H -4.999 -7.475 0.266 1.00 . A A . 250 LYS HG2 1 1 6 8234 1 1 97 LYS HG3 H -5.571 -6.974 1.877 1.00 . A A . 250 LYS HG3 1 1 6 8235 1 1 97 LYS HZ1 H -6.931 -11.455 2.130 1.00 . A A . 250 LYS HZ1 1 1 6 8236 1 1 97 LYS HZ2 H -7.460 -10.998 3.649 1.00 . A A . 250 LYS HZ2 1 1 6 8237 1 1 97 LYS HZ3 H -5.824 -11.056 3.334 1.00 . A A . 250 LYS HZ3 1 1 6 8238 1 1 97 LYS N N -6.120 -4.977 -0.110 1.00 . A A . 250 LYS N 1 1 6 8239 1 1 97 LYS NZ N -6.743 -10.809 2.921 1.00 . A A . 250 LYS NZ 1 1 6 8240 1 1 97 LYS O O -6.880 -5.142 2.604 1.00 . A A . 250 LYS O 1 1 6 8241 1 1 98 PRO C C -9.547 -5.791 3.998 1.00 . A A . 251 PRO C 1 1 6 8242 1 1 98 PRO CA C -9.513 -4.533 3.137 1.00 . A A . 251 PRO CA 1 1 6 8243 1 1 98 PRO CB C -10.940 -4.046 2.838 1.00 . A A . 251 PRO CB 1 1 6 8244 1 1 98 PRO CD C -9.989 -4.761 0.771 1.00 . A A . 251 PRO CD 1 1 6 8245 1 1 98 PRO CG C -11.283 -4.641 1.519 1.00 . A A . 251 PRO CG 1 1 6 8246 1 1 98 PRO HA H -8.933 -3.764 3.623 1.00 . A A . 251 PRO HA 1 1 6 8247 1 1 98 PRO HB2 H -11.608 -4.387 3.615 1.00 . A A . 251 PRO HB2 1 1 6 8248 1 1 98 PRO HB3 H -10.954 -2.966 2.798 1.00 . A A . 251 PRO HB3 1 1 6 8249 1 1 98 PRO HD2 H -10.000 -5.651 0.160 1.00 . A A . 251 PRO HD2 1 1 6 8250 1 1 98 PRO HD3 H -9.818 -3.884 0.164 1.00 . A A . 251 PRO HD3 1 1 6 8251 1 1 98 PRO HG2 H -11.719 -5.618 1.664 1.00 . A A . 251 PRO HG2 1 1 6 8252 1 1 98 PRO HG3 H -11.968 -3.999 0.988 1.00 . A A . 251 PRO HG3 1 1 6 8253 1 1 98 PRO N N -8.979 -4.869 1.843 1.00 . A A . 251 PRO N 1 1 6 8254 1 1 98 PRO O O -9.701 -6.903 3.471 1.00 . A A . 251 PRO O 1 1 6 8255 1 1 99 ALA C C -10.649 -7.539 6.092 1.00 . A A . 252 ALA C 1 1 6 8256 1 1 99 ALA CA C -9.378 -6.755 6.221 1.00 . A A . 252 ALA CA 1 1 6 8257 1 1 99 ALA CB C -9.223 -6.281 7.632 1.00 . A A . 252 ALA CB 1 1 6 8258 1 1 99 ALA H H -9.252 -4.716 5.638 1.00 . A A . 252 ALA H 1 1 6 8259 1 1 99 ALA HA H -8.551 -7.398 5.976 1.00 . A A . 252 ALA HA 1 1 6 8260 1 1 99 ALA HB1 H -10.083 -5.669 7.851 1.00 . A A . 252 ALA HB1 1 1 6 8261 1 1 99 ALA HB2 H -8.311 -5.713 7.744 1.00 . A A . 252 ALA HB2 1 1 6 8262 1 1 99 ALA HB3 H -9.229 -7.154 8.267 1.00 . A A . 252 ALA HB3 1 1 6 8263 1 1 99 ALA N N -9.377 -5.628 5.297 1.00 . A A . 252 ALA N 1 1 6 8264 1 1 99 ALA O O -10.642 -8.774 6.045 1.00 . A A . 252 ALA O 1 1 6 8265 1 1 100 ASN C C -13.363 -7.376 4.369 1.00 . A A . 253 ASN C 1 1 6 8266 1 1 100 ASN CA C -13.011 -7.436 5.847 1.00 . A A . 253 ASN CA 1 1 6 8267 1 1 100 ASN CB C -14.092 -6.755 6.720 1.00 . A A . 253 ASN CB 1 1 6 8268 1 1 100 ASN CG C -15.450 -7.462 6.699 1.00 . A A . 253 ASN CG 1 1 6 8269 1 1 100 ASN H H -11.598 -5.861 6.092 1.00 . A A . 253 ASN H 1 1 6 8270 1 1 100 ASN HA H -12.916 -8.474 6.131 1.00 . A A . 253 ASN HA 1 1 6 8271 1 1 100 ASN HB2 H -13.749 -6.734 7.744 1.00 . A A . 253 ASN HB2 1 1 6 8272 1 1 100 ASN HB3 H -14.227 -5.740 6.377 1.00 . A A . 253 ASN HB3 1 1 6 8273 1 1 100 ASN HD21 H -17.044 -7.806 7.809 1.00 . A A . 253 ASN HD21 1 1 6 8274 1 1 100 ASN N N -11.726 -6.829 6.026 1.00 . A A . 253 ASN N 1 1 6 8275 1 1 100 ASN ND2 N -16.169 -7.365 7.779 1.00 . A A . 253 ASN ND2 1 1 6 8276 1 1 100 ASN O O -13.990 -6.421 3.890 1.00 . A A . 253 ASN O 1 1 6 8277 1 1 100 ASN OD1 O -15.838 -8.094 5.720 1.00 . A A . 253 ASN OD1 1 1 6 8278 1 1 101 GLN C C -14.535 -8.782 1.869 1.00 . A A . 254 GLN C 1 1 6 8279 1 1 101 GLN CA C -13.094 -8.461 2.202 1.00 . A A . 254 GLN CA 1 1 6 8280 1 1 101 GLN CB C -12.232 -9.521 1.565 1.00 . A A . 254 GLN CB 1 1 6 8281 1 1 101 GLN CD C -9.941 -10.333 0.847 1.00 . A A . 254 GLN CD 1 1 6 8282 1 1 101 GLN CG C -10.738 -9.255 1.577 1.00 . A A . 254 GLN CG 1 1 6 8283 1 1 101 GLN H H -12.274 -8.971 4.130 1.00 . A A . 254 GLN H 1 1 6 8284 1 1 101 GLN HA H -12.844 -7.511 1.756 1.00 . A A . 254 GLN HA 1 1 6 8285 1 1 101 GLN HB2 H -12.450 -10.451 2.063 1.00 . A A . 254 GLN HB2 1 1 6 8286 1 1 101 GLN HB3 H -12.579 -9.587 0.545 1.00 . A A . 254 GLN HB3 1 1 6 8287 1 1 101 GLN HE21 H -9.895 -12.249 0.408 1.00 . A A . 254 GLN HE21 1 1 6 8288 1 1 101 GLN HG2 H -10.549 -8.305 1.098 1.00 . A A . 254 GLN HG2 1 1 6 8289 1 1 101 GLN HG3 H -10.401 -9.212 2.603 1.00 . A A . 254 GLN HG3 1 1 6 8290 1 1 101 GLN N N -12.856 -8.344 3.645 1.00 . A A . 254 GLN N 1 1 6 8291 1 1 101 GLN NE2 N -10.412 -11.559 0.879 1.00 . A A . 254 GLN NE2 1 1 6 8292 1 1 101 GLN O O -15.027 -9.878 2.173 1.00 . A A . 254 GLN O 1 1 6 8293 1 1 101 GLN OE1 O -8.896 -10.057 0.266 1.00 . A A . 254 GLN OE1 1 1 6 8294 1 1 102 ARG C C -16.729 -7.279 -0.496 1.00 . A A . 255 ARG C 1 1 6 8295 1 1 102 ARG CA C -16.552 -8.029 0.790 1.00 . A A . 255 ARG CA 1 1 6 8296 1 1 102 ARG CB C -17.557 -7.508 1.817 1.00 . A A . 255 ARG CB 1 1 6 8297 1 1 102 ARG CD C -18.708 -7.726 4.038 1.00 . A A . 255 ARG CD 1 1 6 8298 1 1 102 ARG CG C -17.614 -8.266 3.129 1.00 . A A . 255 ARG CG 1 1 6 8299 1 1 102 ARG CZ C -21.187 -7.403 3.957 1.00 . A A . 255 ARG CZ 1 1 6 8300 1 1 102 ARG H H -14.755 -7.011 1.009 1.00 . A A . 255 ARG H 1 1 6 8301 1 1 102 ARG HA H -16.725 -9.080 0.618 1.00 . A A . 255 ARG HA 1 1 6 8302 1 1 102 ARG HB2 H -17.225 -6.509 2.050 1.00 . A A . 255 ARG HB2 1 1 6 8303 1 1 102 ARG HB3 H -18.537 -7.484 1.366 1.00 . A A . 255 ARG HB3 1 1 6 8304 1 1 102 ARG HD2 H -18.682 -8.269 4.971 1.00 . A A . 255 ARG HD2 1 1 6 8305 1 1 102 ARG HD3 H -18.521 -6.678 4.222 1.00 . A A . 255 ARG HD3 1 1 6 8306 1 1 102 ARG HE H -20.068 -8.376 2.590 1.00 . A A . 255 ARG HE 1 1 6 8307 1 1 102 ARG HG2 H -17.811 -9.306 2.918 1.00 . A A . 255 ARG HG2 1 1 6 8308 1 1 102 ARG HG3 H -16.659 -8.173 3.627 1.00 . A A . 255 ARG HG3 1 1 6 8309 1 1 102 ARG HH12 H -22.017 -6.352 5.502 1.00 . A A . 255 ARG HH12 1 1 6 8310 1 1 102 ARG HH21 H -23.211 -7.276 3.667 1.00 . A A . 255 ARG HH21 1 1 6 8311 1 1 102 ARG N N -15.190 -7.862 1.231 1.00 . A A . 255 ARG N 1 1 6 8312 1 1 102 ARG NE N -20.043 -7.876 3.438 1.00 . A A . 255 ARG NE 1 1 6 8313 1 1 102 ARG NH1 N -21.179 -6.723 5.094 1.00 . A A . 255 ARG NH1 1 1 6 8314 1 1 102 ARG NH2 N -22.331 -7.612 3.323 1.00 . A A . 255 ARG NH2 1 1 6 8315 1 1 102 ARG O O -16.710 -7.894 -1.567 1.00 . A A . 255 ARG O 1 1 6 8316 1 1 102 ARG OXT O -16.837 -6.056 -0.448 1.00 . A A . 255 ARG OXT 1 1 7 8317 1 1 3 GLU C C -12.983 -6.008 -2.806 1.00 . A A . 156 GLU C 1 1 7 8318 1 1 3 GLU CA C -14.113 -5.908 -3.797 1.00 . A A . 156 GLU CA 1 1 7 8319 1 1 3 GLU CB C -13.532 -5.915 -5.237 1.00 . A A . 156 GLU CB 1 1 7 8320 1 1 3 GLU CD C -15.257 -4.517 -6.466 1.00 . A A . 156 GLU CD 1 1 7 8321 1 1 3 GLU CG C -14.552 -5.844 -6.382 1.00 . A A . 156 GLU CG 1 1 7 8322 1 1 3 GLU H H -14.219 -3.880 -3.569 1.00 . A A . 156 GLU H 1 1 7 8323 1 1 3 GLU HA H -14.781 -6.746 -3.666 1.00 . A A . 156 GLU HA 1 1 7 8324 1 1 3 GLU HB2 H -12.874 -5.065 -5.336 1.00 . A A . 156 GLU HB2 1 1 7 8325 1 1 3 GLU HB3 H -12.944 -6.811 -5.364 1.00 . A A . 156 GLU HB3 1 1 7 8326 1 1 3 GLU HG2 H -14.040 -6.015 -7.317 1.00 . A A . 156 GLU HG2 1 1 7 8327 1 1 3 GLU HG3 H -15.287 -6.622 -6.236 1.00 . A A . 156 GLU HG3 1 1 7 8328 1 1 3 GLU N N -14.862 -4.692 -3.512 1.00 . A A . 156 GLU N 1 1 7 8329 1 1 3 GLU O O -12.359 -4.998 -2.493 1.00 . A A . 156 GLU O 1 1 7 8330 1 1 3 GLU OE1 O -16.276 -4.332 -5.775 1.00 . A A . 156 GLU OE1 1 1 7 8331 1 1 3 GLU OE2 O -14.784 -3.624 -7.206 1.00 . A A . 156 GLU OE2 1 1 7 8332 1 1 4 THR C C -10.246 -7.131 -1.961 1.00 . A A . 157 THR C 1 1 7 8333 1 1 4 THR CA C -11.640 -7.373 -1.346 1.00 . A A . 157 THR CA 1 1 7 8334 1 1 4 THR CB C -11.716 -8.727 -0.595 1.00 . A A . 157 THR CB 1 1 7 8335 1 1 4 THR CG2 C -11.638 -9.875 -1.557 1.00 . A A . 157 THR CG2 1 1 7 8336 1 1 4 THR H H -13.227 -7.980 -2.611 1.00 . A A . 157 THR H 1 1 7 8337 1 1 4 THR HA H -11.796 -6.584 -0.629 1.00 . A A . 157 THR HA 1 1 7 8338 1 1 4 THR HB H -12.658 -8.763 -0.069 1.00 . A A . 157 THR HB 1 1 7 8339 1 1 4 THR HG1 H -9.986 -8.168 0.114 1.00 . A A . 157 THR HG1 1 1 7 8340 1 1 4 THR HG21 H -12.472 -9.792 -2.235 1.00 . A A . 157 THR HG21 1 1 7 8341 1 1 4 THR N N -12.701 -7.204 -2.316 1.00 . A A . 157 THR N 1 1 7 8342 1 1 4 THR O O -9.280 -6.941 -1.244 1.00 . A A . 157 THR O 1 1 7 8343 1 1 4 THR OG1 O -10.648 -8.825 0.370 1.00 . A A . 157 THR OG1 1 1 7 8344 1 1 5 HIS C C -9.300 -5.736 -5.002 1.00 . A A . 158 HIS C 1 1 7 8345 1 1 5 HIS CA C -8.961 -6.788 -3.978 1.00 . A A . 158 HIS CA 1 1 7 8346 1 1 5 HIS CB C -8.291 -7.977 -4.678 1.00 . A A . 158 HIS CB 1 1 7 8347 1 1 5 HIS CD2 C -5.910 -8.627 -3.998 1.00 . A A . 158 HIS CD2 1 1 7 8348 1 1 5 HIS CE1 C -6.327 -9.996 -2.391 1.00 . A A . 158 HIS CE1 1 1 7 8349 1 1 5 HIS CG C -7.244 -8.688 -3.886 1.00 . A A . 158 HIS CG 1 1 7 8350 1 1 5 HIS H H -10.921 -7.499 -3.800 1.00 . A A . 158 HIS H 1 1 7 8351 1 1 5 HIS HA H -8.272 -6.372 -3.259 1.00 . A A . 158 HIS HA 1 1 7 8352 1 1 5 HIS HB2 H -9.029 -8.708 -4.962 1.00 . A A . 158 HIS HB2 1 1 7 8353 1 1 5 HIS HB3 H -7.820 -7.606 -5.576 1.00 . A A . 158 HIS HB3 1 1 7 8354 1 1 5 HIS HD1 H -8.355 -9.880 -2.514 1.00 . A A . 158 HIS HD1 1 1 7 8355 1 1 5 HIS HD2 H -5.347 -8.025 -4.695 1.00 . A A . 158 HIS HD2 1 1 7 8356 1 1 5 HIS HE1 H -6.108 -10.644 -1.559 1.00 . A A . 158 HIS HE1 1 1 7 8357 1 1 5 HIS HE2 H -4.546 -9.948 -3.232 1.00 . A A . 158 HIS HE2 1 1 7 8358 1 1 5 HIS N N -10.156 -7.185 -3.270 1.00 . A A . 158 HIS N 1 1 7 8359 1 1 5 HIS ND1 N -7.485 -9.567 -2.857 1.00 . A A . 158 HIS ND1 1 1 7 8360 1 1 5 HIS NE2 N -5.377 -9.446 -3.070 1.00 . A A . 158 HIS NE2 1 1 7 8361 1 1 5 HIS O O -10.216 -5.916 -5.804 1.00 . A A . 158 HIS O 1 1 7 8362 1 1 6 ARG C C -7.418 -2.939 -6.272 1.00 . A A . 159 ARG C 1 1 7 8363 1 1 6 ARG CA C -8.741 -3.597 -5.969 1.00 . A A . 159 ARG CA 1 1 7 8364 1 1 6 ARG CB C -9.788 -2.555 -5.549 1.00 . A A . 159 ARG CB 1 1 7 8365 1 1 6 ARG CD C -11.044 -0.450 -6.112 1.00 . A A . 159 ARG CD 1 1 7 8366 1 1 6 ARG CG C -9.923 -1.376 -6.513 1.00 . A A . 159 ARG CG 1 1 7 8367 1 1 6 ARG CZ C -13.475 -0.654 -5.669 1.00 . A A . 159 ARG CZ 1 1 7 8368 1 1 6 ARG H H -7.953 -4.515 -4.226 1.00 . A A . 159 ARG H 1 1 7 8369 1 1 6 ARG HA H -9.081 -4.081 -6.873 1.00 . A A . 159 ARG HA 1 1 7 8370 1 1 6 ARG HB2 H -10.750 -3.042 -5.483 1.00 . A A . 159 ARG HB2 1 1 7 8371 1 1 6 ARG HB3 H -9.510 -2.168 -4.581 1.00 . A A . 159 ARG HB3 1 1 7 8372 1 1 6 ARG HD2 H -10.892 -0.138 -5.089 1.00 . A A . 159 ARG HD2 1 1 7 8373 1 1 6 ARG HD3 H -11.034 0.419 -6.754 1.00 . A A . 159 ARG HD3 1 1 7 8374 1 1 6 ARG HE H -12.353 -1.922 -6.771 1.00 . A A . 159 ARG HE 1 1 7 8375 1 1 6 ARG HG2 H -8.997 -0.819 -6.516 1.00 . A A . 159 ARG HG2 1 1 7 8376 1 1 6 ARG HG3 H -10.111 -1.755 -7.506 1.00 . A A . 159 ARG HG3 1 1 7 8377 1 1 6 ARG HH12 H -14.276 0.785 -4.442 1.00 . A A . 159 ARG HH12 1 1 7 8378 1 1 6 ARG HH21 H -15.487 -1.006 -5.471 1.00 . A A . 159 ARG HH21 1 1 7 8379 1 1 6 ARG N N -8.588 -4.644 -4.969 1.00 . A A . 159 ARG N 1 1 7 8380 1 1 6 ARG NE N -12.348 -1.103 -6.223 1.00 . A A . 159 ARG NE 1 1 7 8381 1 1 6 ARG NH1 N -13.451 0.420 -4.880 1.00 . A A . 159 ARG NH1 1 1 7 8382 1 1 6 ARG NH2 N -14.616 -1.295 -5.878 1.00 . A A . 159 ARG NH2 1 1 7 8383 1 1 6 ARG O O -6.582 -2.788 -5.377 1.00 . A A . 159 ARG O 1 1 7 8384 1 1 7 ARG C C -6.387 -0.482 -8.458 1.00 . A A . 160 ARG C 1 1 7 8385 1 1 7 ARG CA C -6.021 -1.841 -7.907 1.00 . A A . 160 ARG CA 1 1 7 8386 1 1 7 ARG CB C -5.071 -2.600 -8.885 1.00 . A A . 160 ARG CB 1 1 7 8387 1 1 7 ARG CD C -6.691 -3.987 -10.268 1.00 . A A . 160 ARG CD 1 1 7 8388 1 1 7 ARG CG C -5.603 -2.937 -10.286 1.00 . A A . 160 ARG CG 1 1 7 8389 1 1 7 ARG CZ C -7.631 -5.522 -11.971 1.00 . A A . 160 ARG CZ 1 1 7 8390 1 1 7 ARG H H -7.912 -2.764 -8.185 1.00 . A A . 160 ARG H 1 1 7 8391 1 1 7 ARG HA H -5.491 -1.654 -6.983 1.00 . A A . 160 ARG HA 1 1 7 8392 1 1 7 ARG HB2 H -4.186 -1.999 -9.022 1.00 . A A . 160 ARG HB2 1 1 7 8393 1 1 7 ARG HB3 H -4.773 -3.521 -8.405 1.00 . A A . 160 ARG HB3 1 1 7 8394 1 1 7 ARG HD2 H -6.324 -4.869 -9.771 1.00 . A A . 160 ARG HD2 1 1 7 8395 1 1 7 ARG HD3 H -7.537 -3.597 -9.723 1.00 . A A . 160 ARG HD3 1 1 7 8396 1 1 7 ARG HE H -7.012 -3.633 -12.290 1.00 . A A . 160 ARG HE 1 1 7 8397 1 1 7 ARG HG2 H -6.006 -2.038 -10.730 1.00 . A A . 160 ARG HG2 1 1 7 8398 1 1 7 ARG HG3 H -4.779 -3.289 -10.889 1.00 . A A . 160 ARG HG3 1 1 7 8399 1 1 7 ARG HH12 H -8.124 -7.399 -11.315 1.00 . A A . 160 ARG HH12 1 1 7 8400 1 1 7 ARG HH21 H -8.387 -6.604 -13.535 1.00 . A A . 160 ARG HH21 1 1 7 8401 1 1 7 ARG N N -7.214 -2.569 -7.523 1.00 . A A . 160 ARG N 1 1 7 8402 1 1 7 ARG NE N -7.123 -4.342 -11.616 1.00 . A A . 160 ARG NE 1 1 7 8403 1 1 7 ARG NH1 N -7.746 -6.500 -11.080 1.00 . A A . 160 ARG NH1 1 1 7 8404 1 1 7 ARG NH2 N -7.999 -5.732 -13.226 1.00 . A A . 160 ARG NH2 1 1 7 8405 1 1 7 ARG O O -7.219 -0.370 -9.354 1.00 . A A . 160 ARG O 1 1 7 8406 1 1 8 VAL C C -4.743 2.572 -8.765 1.00 . A A . 161 VAL C 1 1 7 8407 1 1 8 VAL CA C -6.022 1.907 -8.329 1.00 . A A . 161 VAL CA 1 1 7 8408 1 1 8 VAL CB C -6.705 2.772 -7.233 1.00 . A A . 161 VAL CB 1 1 7 8409 1 1 8 VAL CG1 C -8.152 2.378 -7.054 1.00 . A A . 161 VAL CG1 1 1 7 8410 1 1 8 VAL CG2 C -5.968 2.643 -5.902 1.00 . A A . 161 VAL CG2 1 1 7 8411 1 1 8 VAL H H -5.139 0.365 -7.189 1.00 . A A . 161 VAL H 1 1 7 8412 1 1 8 VAL HA H -6.681 1.862 -9.183 1.00 . A A . 161 VAL HA 1 1 7 8413 1 1 8 VAL HB H -6.666 3.806 -7.541 1.00 . A A . 161 VAL HB 1 1 7 8414 1 1 8 VAL HG13 H -8.572 3.038 -6.308 1.00 . A A . 161 VAL HG13 1 1 7 8415 1 1 8 VAL HG21 H -6.442 3.272 -5.162 1.00 . A A . 161 VAL HG21 1 1 7 8416 1 1 8 VAL N N -5.787 0.534 -7.910 1.00 . A A . 161 VAL N 1 1 7 8417 1 1 8 VAL O O -3.686 2.360 -8.158 1.00 . A A . 161 VAL O 1 1 7 8418 1 1 9 ARG C C -3.698 5.470 -9.707 1.00 . A A . 162 ARG C 1 1 7 8419 1 1 9 ARG CA C -3.685 4.075 -10.314 1.00 . A A . 162 ARG CA 1 1 7 8420 1 1 9 ARG CB C -3.694 4.179 -11.832 1.00 . A A . 162 ARG CB 1 1 7 8421 1 1 9 ARG CD C -2.494 4.984 -13.896 1.00 . A A . 162 ARG CD 1 1 7 8422 1 1 9 ARG CG C -2.419 4.789 -12.391 1.00 . A A . 162 ARG CG 1 1 7 8423 1 1 9 ARG CZ C -2.421 3.525 -15.896 1.00 . A A . 162 ARG CZ 1 1 7 8424 1 1 9 ARG H H -5.680 3.394 -10.308 1.00 . A A . 162 ARG H 1 1 7 8425 1 1 9 ARG HA H -2.788 3.563 -9.995 1.00 . A A . 162 ARG HA 1 1 7 8426 1 1 9 ARG HB2 H -3.815 3.190 -12.243 1.00 . A A . 162 ARG HB2 1 1 7 8427 1 1 9 ARG HB3 H -4.528 4.794 -12.137 1.00 . A A . 162 ARG HB3 1 1 7 8428 1 1 9 ARG HD2 H -3.313 5.654 -14.113 1.00 . A A . 162 ARG HD2 1 1 7 8429 1 1 9 ARG HD3 H -1.572 5.425 -14.245 1.00 . A A . 162 ARG HD3 1 1 7 8430 1 1 9 ARG HE H -3.165 3.017 -14.097 1.00 . A A . 162 ARG HE 1 1 7 8431 1 1 9 ARG HG2 H -2.233 5.736 -11.910 1.00 . A A . 162 ARG HG2 1 1 7 8432 1 1 9 ARG HG3 H -1.615 4.101 -12.164 1.00 . A A . 162 ARG HG3 1 1 7 8433 1 1 9 ARG HH12 H -1.566 4.323 -17.583 1.00 . A A . 162 ARG HH12 1 1 7 8434 1 1 9 ARG HH21 H -2.515 2.184 -17.418 1.00 . A A . 162 ARG HH21 1 1 7 8435 1 1 9 ARG N N -4.823 3.335 -9.832 1.00 . A A . 162 ARG N 1 1 7 8436 1 1 9 ARG NE N -2.728 3.737 -14.612 1.00 . A A . 162 ARG NE 1 1 7 8437 1 1 9 ARG NH1 N -1.806 4.471 -16.618 1.00 . A A . 162 ARG NH1 1 1 7 8438 1 1 9 ARG NH2 N -2.722 2.372 -16.454 1.00 . A A . 162 ARG NH2 1 1 7 8439 1 1 9 ARG O O -4.624 6.252 -9.943 1.00 . A A . 162 ARG O 1 1 7 8440 1 1 10 LEU C C -1.431 7.730 -8.931 1.00 . A A . 163 LEU C 1 1 7 8441 1 1 10 LEU CA C -2.541 7.001 -8.253 1.00 . A A . 163 LEU CA 1 1 7 8442 1 1 10 LEU CB C -2.086 6.736 -6.818 1.00 . A A . 163 LEU CB 1 1 7 8443 1 1 10 LEU CD1 C -2.317 5.529 -4.683 1.00 . A A . 163 LEU CD1 1 1 7 8444 1 1 10 LEU CD2 C -4.329 5.847 -6.095 1.00 . A A . 163 LEU CD2 1 1 7 8445 1 1 10 LEU CG C -2.828 5.638 -6.077 1.00 . A A . 163 LEU CG 1 1 7 8446 1 1 10 LEU H H -2.001 5.073 -8.803 1.00 . A A . 163 LEU H 1 1 7 8447 1 1 10 LEU HA H -3.465 7.557 -8.229 1.00 . A A . 163 LEU HA 1 1 7 8448 1 1 10 LEU HB2 H -1.035 6.494 -6.819 1.00 . A A . 163 LEU HB2 1 1 7 8449 1 1 10 LEU HB3 H -2.203 7.648 -6.252 1.00 . A A . 163 LEU HB3 1 1 7 8450 1 1 10 LEU HD13 H -2.874 4.768 -4.157 1.00 . A A . 163 LEU HD13 1 1 7 8451 1 1 10 LEU HD21 H -4.575 6.795 -5.641 1.00 . A A . 163 LEU HD21 1 1 7 8452 1 1 10 LEU HG H -2.587 4.719 -6.588 1.00 . A A . 163 LEU HG 1 1 7 8453 1 1 10 LEU N N -2.705 5.751 -8.936 1.00 . A A . 163 LEU N 1 1 7 8454 1 1 10 LEU O O -0.461 7.093 -9.325 1.00 . A A . 163 LEU O 1 1 7 8455 1 1 11 LEU C C -0.306 9.499 -11.103 1.00 . A A . 164 LEU C 1 1 7 8456 1 1 11 LEU CA C -0.527 9.859 -9.643 1.00 . A A . 164 LEU CA 1 1 7 8457 1 1 11 LEU CB C 0.764 9.705 -8.786 1.00 . A A . 164 LEU CB 1 1 7 8458 1 1 11 LEU CD1 C 2.413 11.020 -10.166 1.00 . A A . 164 LEU CD1 1 1 7 8459 1 1 11 LEU CD2 C 1.203 12.143 -8.302 1.00 . A A . 164 LEU CD2 1 1 7 8460 1 1 11 LEU CG C 1.804 10.839 -8.809 1.00 . A A . 164 LEU CG 1 1 7 8461 1 1 11 LEU H H -2.444 9.462 -8.969 1.00 . A A . 164 LEU H 1 1 7 8462 1 1 11 LEU HA H -0.879 10.879 -9.585 1.00 . A A . 164 LEU HA 1 1 7 8463 1 1 11 LEU HB2 H 0.493 9.472 -7.770 1.00 . A A . 164 LEU HB2 1 1 7 8464 1 1 11 LEU HB3 H 1.248 8.816 -9.165 1.00 . A A . 164 LEU HB3 1 1 7 8465 1 1 11 LEU HD13 H 3.072 11.874 -10.129 1.00 . A A . 164 LEU HD13 1 1 7 8466 1 1 11 LEU HD21 H 0.856 12.005 -7.286 1.00 . A A . 164 LEU HD21 1 1 7 8467 1 1 11 LEU HG H 2.608 10.571 -8.140 1.00 . A A . 164 LEU HG 1 1 7 8468 1 1 11 LEU N N -1.582 9.024 -9.125 1.00 . A A . 164 LEU N 1 1 7 8469 1 1 11 LEU O O 0.549 8.694 -11.458 1.00 . A A . 164 LEU O 1 1 7 8470 1 1 12 LYS C C -0.385 10.825 -14.088 1.00 . A A . 165 LYS C 1 1 7 8471 1 1 12 LYS CA C -1.115 9.752 -13.332 1.00 . A A . 165 LYS CA 1 1 7 8472 1 1 12 LYS CB C -2.554 9.636 -13.822 1.00 . A A . 165 LYS CB 1 1 7 8473 1 1 12 LYS CD C -4.812 8.537 -13.511 1.00 . A A . 165 LYS CD 1 1 7 8474 1 1 12 LYS CE C -4.988 8.254 -14.992 1.00 . A A . 165 LYS CE 1 1 7 8475 1 1 12 LYS CG C -3.350 8.557 -13.096 1.00 . A A . 165 LYS CG 1 1 7 8476 1 1 12 LYS H H -1.765 10.713 -11.571 1.00 . A A . 165 LYS H 1 1 7 8477 1 1 12 LYS HA H -0.625 8.801 -13.477 1.00 . A A . 165 LYS HA 1 1 7 8478 1 1 12 LYS HB2 H -3.050 10.584 -13.679 1.00 . A A . 165 LYS HB2 1 1 7 8479 1 1 12 LYS HB3 H -2.541 9.397 -14.876 1.00 . A A . 165 LYS HB3 1 1 7 8480 1 1 12 LYS HD2 H -5.323 7.769 -12.949 1.00 . A A . 165 LYS HD2 1 1 7 8481 1 1 12 LYS HD3 H -5.245 9.499 -13.280 1.00 . A A . 165 LYS HD3 1 1 7 8482 1 1 12 LYS HE2 H -4.496 9.037 -15.551 1.00 . A A . 165 LYS HE2 1 1 7 8483 1 1 12 LYS HE3 H -4.534 7.303 -15.227 1.00 . A A . 165 LYS HE3 1 1 7 8484 1 1 12 LYS HG2 H -2.913 7.595 -13.318 1.00 . A A . 165 LYS HG2 1 1 7 8485 1 1 12 LYS HG3 H -3.284 8.737 -12.033 1.00 . A A . 165 LYS HG3 1 1 7 8486 1 1 12 LYS HZ1 H -6.923 7.482 -14.859 1.00 . A A . 165 LYS HZ1 1 1 7 8487 1 1 12 LYS HZ2 H -6.514 8.031 -16.394 1.00 . A A . 165 LYS HZ2 1 1 7 8488 1 1 12 LYS HZ3 H -6.871 9.135 -15.172 1.00 . A A . 165 LYS HZ3 1 1 7 8489 1 1 12 LYS N N -1.125 10.059 -11.929 1.00 . A A . 165 LYS N 1 1 7 8490 1 1 12 LYS NZ N -6.413 8.224 -15.378 1.00 . A A . 165 LYS NZ 1 1 7 8491 1 1 12 LYS O O -0.251 10.767 -15.305 1.00 . A A . 165 LYS O 1 1 7 8492 1 1 13 HIS C C 2.286 12.779 -14.085 1.00 . A A . 166 HIS C 1 1 7 8493 1 1 13 HIS CA C 0.776 12.932 -14.008 1.00 . A A . 166 HIS CA 1 1 7 8494 1 1 13 HIS CB C 0.405 14.279 -13.388 1.00 . A A . 166 HIS CB 1 1 7 8495 1 1 13 HIS CD2 C -1.826 14.558 -14.657 1.00 . A A . 166 HIS CD2 1 1 7 8496 1 1 13 HIS CE1 C -2.988 15.480 -13.061 1.00 . A A . 166 HIS CE1 1 1 7 8497 1 1 13 HIS CG C -1.027 14.654 -13.575 1.00 . A A . 166 HIS CG 1 1 7 8498 1 1 13 HIS H H -0.060 11.751 -12.391 1.00 . A A . 166 HIS H 1 1 7 8499 1 1 13 HIS HA H 0.417 12.938 -15.026 1.00 . A A . 166 HIS HA 1 1 7 8500 1 1 13 HIS HB2 H 0.604 14.251 -12.327 1.00 . A A . 166 HIS HB2 1 1 7 8501 1 1 13 HIS HB3 H 1.013 15.046 -13.841 1.00 . A A . 166 HIS HB3 1 1 7 8502 1 1 13 HIS HD1 H -1.481 15.450 -11.686 1.00 . A A . 166 HIS HD1 1 1 7 8503 1 1 13 HIS HD2 H -1.554 14.150 -15.620 1.00 . A A . 166 HIS HD2 1 1 7 8504 1 1 13 HIS HE1 H -3.796 15.936 -12.510 1.00 . A A . 166 HIS HE1 1 1 7 8505 1 1 13 HIS HE2 H -3.665 15.451 -14.968 1.00 . A A . 166 HIS HE2 1 1 7 8506 1 1 13 HIS N N 0.091 11.812 -13.364 1.00 . A A . 166 HIS N 1 1 7 8507 1 1 13 HIS ND1 N -1.788 15.237 -12.595 1.00 . A A . 166 HIS ND1 1 1 7 8508 1 1 13 HIS NE2 N -3.038 15.078 -14.310 1.00 . A A . 166 HIS NE2 1 1 7 8509 1 1 13 HIS O O 2.935 13.539 -14.789 1.00 . A A . 166 HIS O 1 1 7 8510 1 1 14 GLY C C 5.007 12.811 -12.760 1.00 . A A . 167 GLY C 1 1 7 8511 1 1 14 GLY CA C 4.291 11.631 -13.393 1.00 . A A . 167 GLY CA 1 1 7 8512 1 1 14 GLY H H 2.285 11.218 -12.835 1.00 . A A . 167 GLY H 1 1 7 8513 1 1 14 GLY HA2 H 4.533 10.739 -12.834 1.00 . A A . 167 GLY HA2 1 1 7 8514 1 1 14 GLY HA3 H 4.627 11.522 -14.413 1.00 . A A . 167 GLY HA3 1 1 7 8515 1 1 14 GLY N N 2.842 11.814 -13.375 1.00 . A A . 167 GLY N 1 1 7 8516 1 1 14 GLY O O 5.579 13.662 -13.455 1.00 . A A . 167 GLY O 1 1 7 8517 1 1 15 SER C C 5.587 13.467 -9.266 1.00 . A A . 168 SER C 1 1 7 8518 1 1 15 SER CA C 5.512 13.939 -10.692 1.00 . A A . 168 SER CA 1 1 7 8519 1 1 15 SER CB C 4.588 15.176 -10.824 1.00 . A A . 168 SER CB 1 1 7 8520 1 1 15 SER H H 4.553 12.133 -10.945 1.00 . A A . 168 SER H 1 1 7 8521 1 1 15 SER HA H 6.511 14.187 -11.001 1.00 . A A . 168 SER HA 1 1 7 8522 1 1 15 SER HB2 H 4.465 15.402 -11.874 1.00 . A A . 168 SER HB2 1 1 7 8523 1 1 15 SER HB3 H 3.623 14.926 -10.410 1.00 . A A . 168 SER HB3 1 1 7 8524 1 1 15 SER HG H 6.017 16.461 -10.454 1.00 . A A . 168 SER HG 1 1 7 8525 1 1 15 SER N N 4.962 12.861 -11.458 1.00 . A A . 168 SER N 1 1 7 8526 1 1 15 SER O O 4.684 12.770 -8.807 1.00 . A A . 168 SER O 1 1 7 8527 1 1 15 SER OG O 5.108 16.324 -10.159 1.00 . A A . 168 SER OG 1 1 7 8528 1 1 16 ASP C C 6.006 14.221 -6.264 1.00 . A A . 169 ASP C 1 1 7 8529 1 1 16 ASP CA C 6.793 13.356 -7.206 1.00 . A A . 169 ASP CA 1 1 7 8530 1 1 16 ASP CB C 8.250 13.204 -6.751 1.00 . A A . 169 ASP CB 1 1 7 8531 1 1 16 ASP CG C 8.354 12.663 -5.329 1.00 . A A . 169 ASP CG 1 1 7 8532 1 1 16 ASP H H 7.344 14.372 -8.953 1.00 . A A . 169 ASP H 1 1 7 8533 1 1 16 ASP HA H 6.323 12.383 -7.179 1.00 . A A . 169 ASP HA 1 1 7 8534 1 1 16 ASP HB2 H 8.759 12.520 -7.415 1.00 . A A . 169 ASP HB2 1 1 7 8535 1 1 16 ASP HB3 H 8.738 14.166 -6.791 1.00 . A A . 169 ASP HB3 1 1 7 8536 1 1 16 ASP N N 6.649 13.802 -8.567 1.00 . A A . 169 ASP N 1 1 7 8537 1 1 16 ASP O O 6.525 15.126 -5.617 1.00 . A A . 169 ASP O 1 1 7 8538 1 1 16 ASP OD1 O 8.128 11.452 -5.135 1.00 . A A . 169 ASP OD1 1 1 7 8539 1 1 16 ASP OD2 O 8.660 13.444 -4.384 1.00 . A A . 169 ASP OD2 1 1 7 8540 1 1 17 LYS C C 3.490 13.642 -4.316 1.00 . A A . 170 LYS C 1 1 7 8541 1 1 17 LYS CA C 3.834 14.634 -5.403 1.00 . A A . 170 LYS CA 1 1 7 8542 1 1 17 LYS CB C 2.547 15.067 -6.112 1.00 . A A . 170 LYS CB 1 1 7 8543 1 1 17 LYS CD C 1.370 16.570 -7.696 1.00 . A A . 170 LYS CD 1 1 7 8544 1 1 17 LYS CE C 1.494 17.724 -8.663 1.00 . A A . 170 LYS CE 1 1 7 8545 1 1 17 LYS CG C 2.722 16.138 -7.164 1.00 . A A . 170 LYS CG 1 1 7 8546 1 1 17 LYS H H 4.433 13.435 -7.031 1.00 . A A . 170 LYS H 1 1 7 8547 1 1 17 LYS HA H 4.317 15.503 -4.983 1.00 . A A . 170 LYS HA 1 1 7 8548 1 1 17 LYS HB2 H 2.102 14.206 -6.587 1.00 . A A . 170 LYS HB2 1 1 7 8549 1 1 17 LYS HB3 H 1.858 15.437 -5.366 1.00 . A A . 170 LYS HB3 1 1 7 8550 1 1 17 LYS HD2 H 0.917 15.732 -8.203 1.00 . A A . 170 LYS HD2 1 1 7 8551 1 1 17 LYS HD3 H 0.746 16.864 -6.866 1.00 . A A . 170 LYS HD3 1 1 7 8552 1 1 17 LYS HE2 H 2.040 18.526 -8.190 1.00 . A A . 170 LYS HE2 1 1 7 8553 1 1 17 LYS HE3 H 2.038 17.382 -9.531 1.00 . A A . 170 LYS HE3 1 1 7 8554 1 1 17 LYS HG2 H 3.224 16.986 -6.724 1.00 . A A . 170 LYS HG2 1 1 7 8555 1 1 17 LYS HG3 H 3.313 15.744 -7.978 1.00 . A A . 170 LYS HG3 1 1 7 8556 1 1 17 LYS HZ1 H -0.409 18.494 -8.269 1.00 . A A . 170 LYS HZ1 1 1 7 8557 1 1 17 LYS HZ2 H -0.352 17.525 -9.663 1.00 . A A . 170 LYS HZ2 1 1 7 8558 1 1 17 LYS HZ3 H 0.291 19.071 -9.678 1.00 . A A . 170 LYS HZ3 1 1 7 8559 1 1 17 LYS N N 4.746 14.021 -6.309 1.00 . A A . 170 LYS N 1 1 7 8560 1 1 17 LYS NZ N 0.167 18.220 -9.091 1.00 . A A . 170 LYS NZ 1 1 7 8561 1 1 17 LYS O O 3.597 12.425 -4.533 1.00 . A A . 170 LYS O 1 1 7 8562 1 1 18 PRO C C 1.373 12.562 -2.490 1.00 . A A . 171 PRO C 1 1 7 8563 1 1 18 PRO CA C 2.659 13.257 -2.053 1.00 . A A . 171 PRO CA 1 1 7 8564 1 1 18 PRO CB C 2.375 14.219 -0.889 1.00 . A A . 171 PRO CB 1 1 7 8565 1 1 18 PRO CD C 3.152 15.533 -2.725 1.00 . A A . 171 PRO CD 1 1 7 8566 1 1 18 PRO CG C 3.120 15.466 -1.229 1.00 . A A . 171 PRO CG 1 1 7 8567 1 1 18 PRO HA H 3.398 12.520 -1.774 1.00 . A A . 171 PRO HA 1 1 7 8568 1 1 18 PRO HB2 H 1.312 14.395 -0.824 1.00 . A A . 171 PRO HB2 1 1 7 8569 1 1 18 PRO HB3 H 2.729 13.788 0.036 1.00 . A A . 171 PRO HB3 1 1 7 8570 1 1 18 PRO HD2 H 2.293 16.047 -3.126 1.00 . A A . 171 PRO HD2 1 1 7 8571 1 1 18 PRO HD3 H 4.063 15.991 -3.082 1.00 . A A . 171 PRO HD3 1 1 7 8572 1 1 18 PRO HG2 H 2.603 16.324 -0.828 1.00 . A A . 171 PRO HG2 1 1 7 8573 1 1 18 PRO HG3 H 4.125 15.411 -0.835 1.00 . A A . 171 PRO HG3 1 1 7 8574 1 1 18 PRO N N 3.122 14.124 -3.120 1.00 . A A . 171 PRO N 1 1 7 8575 1 1 18 PRO O O 0.419 13.217 -2.942 1.00 . A A . 171 PRO O 1 1 7 8576 1 1 19 LEU C C -0.954 10.507 -1.909 1.00 . A A . 172 LEU C 1 1 7 8577 1 1 19 LEU CA C 0.236 10.456 -2.807 1.00 . A A . 172 LEU CA 1 1 7 8578 1 1 19 LEU CB C 0.653 8.999 -2.988 1.00 . A A . 172 LEU CB 1 1 7 8579 1 1 19 LEU CD1 C 1.330 9.229 -5.382 1.00 . A A . 172 LEU CD1 1 1 7 8580 1 1 19 LEU CD2 C 3.112 9.142 -3.610 1.00 . A A . 172 LEU CD2 1 1 7 8581 1 1 19 LEU CG C 1.723 8.680 -4.032 1.00 . A A . 172 LEU CG 1 1 7 8582 1 1 19 LEU H H 2.059 10.841 -1.813 1.00 . A A . 172 LEU H 1 1 7 8583 1 1 19 LEU HA H -0.040 10.844 -3.777 1.00 . A A . 172 LEU HA 1 1 7 8584 1 1 19 LEU HB2 H 1.003 8.634 -2.033 1.00 . A A . 172 LEU HB2 1 1 7 8585 1 1 19 LEU HB3 H -0.241 8.450 -3.245 1.00 . A A . 172 LEU HB3 1 1 7 8586 1 1 19 LEU HD13 H 0.370 8.818 -5.659 1.00 . A A . 172 LEU HD13 1 1 7 8587 1 1 19 LEU HD21 H 3.383 8.661 -2.682 1.00 . A A . 172 LEU HD21 1 1 7 8588 1 1 19 LEU HG H 1.736 7.606 -4.129 1.00 . A A . 172 LEU HG 1 1 7 8589 1 1 19 LEU N N 1.328 11.270 -2.308 1.00 . A A . 172 LEU N 1 1 7 8590 1 1 19 LEU O O -2.067 10.151 -2.310 1.00 . A A . 172 LEU O 1 1 7 8591 1 1 20 GLY C C -1.893 9.801 1.085 1.00 . A A . 173 GLY C 1 1 7 8592 1 1 20 GLY CA C -1.825 10.991 0.204 1.00 . A A . 173 GLY CA 1 1 7 8593 1 1 20 GLY H H 0.170 11.159 -0.431 1.00 . A A . 173 GLY H 1 1 7 8594 1 1 20 GLY HA2 H -1.764 11.891 0.792 1.00 . A A . 173 GLY HA2 1 1 7 8595 1 1 20 GLY HA3 H -2.735 11.014 -0.375 1.00 . A A . 173 GLY HA3 1 1 7 8596 1 1 20 GLY N N -0.741 10.915 -0.702 1.00 . A A . 173 GLY N 1 1 7 8597 1 1 20 GLY O O -2.920 9.547 1.694 1.00 . A A . 173 GLY O 1 1 7 8598 1 1 21 PHE C C 0.652 7.574 2.314 1.00 . A A . 174 PHE C 1 1 7 8599 1 1 21 PHE CA C -0.779 7.909 1.995 1.00 . A A . 174 PHE CA 1 1 7 8600 1 1 21 PHE CB C -1.468 6.678 1.336 1.00 . A A . 174 PHE CB 1 1 7 8601 1 1 21 PHE CD1 C -0.863 6.430 -1.127 1.00 . A A . 174 PHE CD1 1 1 7 8602 1 1 21 PHE CD2 C 0.206 4.992 0.441 1.00 . A A . 174 PHE CD2 1 1 7 8603 1 1 21 PHE CE1 C -0.145 5.824 -2.155 1.00 . A A . 174 PHE CE1 1 1 7 8604 1 1 21 PHE CE2 C 0.917 4.395 -0.582 1.00 . A A . 174 PHE CE2 1 1 7 8605 1 1 21 PHE CG C -0.695 6.022 0.185 1.00 . A A . 174 PHE CG 1 1 7 8606 1 1 21 PHE CZ C 0.740 4.814 -1.875 1.00 . A A . 174 PHE CZ 1 1 7 8607 1 1 21 PHE H H -0.003 9.292 0.662 1.00 . A A . 174 PHE H 1 1 7 8608 1 1 21 PHE HA H -1.293 8.142 2.914 1.00 . A A . 174 PHE HA 1 1 7 8609 1 1 21 PHE HB2 H -1.650 5.952 2.113 1.00 . A A . 174 PHE HB2 1 1 7 8610 1 1 21 PHE HB3 H -2.428 6.999 0.960 1.00 . A A . 174 PHE HB3 1 1 7 8611 1 1 21 PHE HD1 H -1.565 7.220 -1.349 1.00 . A A . 174 PHE HD1 1 1 7 8612 1 1 21 PHE HD2 H 0.349 4.661 1.458 1.00 . A A . 174 PHE HD2 1 1 7 8613 1 1 21 PHE HE1 H -0.258 6.133 -3.186 1.00 . A A . 174 PHE HE1 1 1 7 8614 1 1 21 PHE HE2 H 1.614 3.597 -0.375 1.00 . A A . 174 PHE HE2 1 1 7 8615 1 1 21 PHE HZ H 1.296 4.349 -2.677 1.00 . A A . 174 PHE HZ 1 1 7 8616 1 1 21 PHE N N -0.817 9.064 1.158 1.00 . A A . 174 PHE N 1 1 7 8617 1 1 21 PHE O O 1.579 7.987 1.599 1.00 . A A . 174 PHE O 1 1 7 8618 1 1 22 TYR C C 1.893 4.900 4.073 1.00 . A A . 175 TYR C 1 1 7 8619 1 1 22 TYR CA C 2.086 6.341 3.774 1.00 . A A . 175 TYR CA 1 1 7 8620 1 1 22 TYR CB C 2.650 7.046 4.993 1.00 . A A . 175 TYR CB 1 1 7 8621 1 1 22 TYR CD1 C 4.279 8.815 4.311 1.00 . A A . 175 TYR CD1 1 1 7 8622 1 1 22 TYR CD2 C 2.095 9.480 4.967 1.00 . A A . 175 TYR CD2 1 1 7 8623 1 1 22 TYR CE1 C 4.619 10.125 4.080 1.00 . A A . 175 TYR CE1 1 1 7 8624 1 1 22 TYR CE2 C 2.430 10.791 4.739 1.00 . A A . 175 TYR CE2 1 1 7 8625 1 1 22 TYR CG C 3.010 8.473 4.756 1.00 . A A . 175 TYR CG 1 1 7 8626 1 1 22 TYR CZ C 3.688 11.109 4.299 1.00 . A A . 175 TYR CZ 1 1 7 8627 1 1 22 TYR H H 0.051 6.722 3.965 1.00 . A A . 175 TYR H 1 1 7 8628 1 1 22 TYR HA H 2.773 6.446 2.948 1.00 . A A . 175 TYR HA 1 1 7 8629 1 1 22 TYR HB2 H 1.919 7.013 5.788 1.00 . A A . 175 TYR HB2 1 1 7 8630 1 1 22 TYR HB3 H 3.536 6.517 5.302 1.00 . A A . 175 TYR HB3 1 1 7 8631 1 1 22 TYR HD1 H 5.006 8.035 4.143 1.00 . A A . 175 TYR HD1 1 1 7 8632 1 1 22 TYR HD2 H 1.102 9.217 5.314 1.00 . A A . 175 TYR HD2 1 1 7 8633 1 1 22 TYR HE1 H 5.609 10.377 3.734 1.00 . A A . 175 TYR HE1 1 1 7 8634 1 1 22 TYR HE2 H 1.702 11.570 4.912 1.00 . A A . 175 TYR HE2 1 1 7 8635 1 1 22 TYR HH H 4.484 12.441 3.219 1.00 . A A . 175 TYR HH 1 1 7 8636 1 1 22 TYR N N 0.826 6.882 3.380 1.00 . A A . 175 TYR N 1 1 7 8637 1 1 22 TYR O O 0.760 4.465 4.340 1.00 . A A . 175 TYR O 1 1 7 8638 1 1 22 TYR OH O 4.013 12.421 4.062 1.00 . A A . 175 TYR OH 1 1 7 8639 1 1 23 ILE C C 3.680 2.345 5.472 1.00 . A A . 176 ILE C 1 1 7 8640 1 1 23 ILE CA C 2.852 2.748 4.268 1.00 . A A . 176 ILE CA 1 1 7 8641 1 1 23 ILE CB C 3.218 1.848 3.034 1.00 . A A . 176 ILE CB 1 1 7 8642 1 1 23 ILE CD1 C 5.261 3.239 2.288 1.00 . A A . 176 ILE CD1 1 1 7 8643 1 1 23 ILE CG1 C 4.721 1.892 2.652 1.00 . A A . 176 ILE CG1 1 1 7 8644 1 1 23 ILE CG2 C 2.339 2.170 1.836 1.00 . A A . 176 ILE CG2 1 1 7 8645 1 1 23 ILE H H 3.811 4.565 3.836 1.00 . A A . 176 ILE H 1 1 7 8646 1 1 23 ILE HA H 1.818 2.561 4.522 1.00 . A A . 176 ILE HA 1 1 7 8647 1 1 23 ILE HB H 2.961 0.840 3.321 1.00 . A A . 176 ILE HB 1 1 7 8648 1 1 23 ILE HD11 H 6.304 3.169 2.020 1.00 . A A . 176 ILE HD11 1 1 7 8649 1 1 23 ILE HG12 H 5.288 1.558 3.507 1.00 . A A . 176 ILE HG12 1 1 7 8650 1 1 23 ILE HG23 H 2.613 1.538 1.003 1.00 . A A . 176 ILE HG23 1 1 7 8651 1 1 23 ILE N N 2.943 4.153 4.023 1.00 . A A . 176 ILE N 1 1 7 8652 1 1 23 ILE O O 4.563 3.080 5.930 1.00 . A A . 176 ILE O 1 1 7 8653 1 1 24 ARG C C 4.193 -0.874 6.902 1.00 . A A . 177 ARG C 1 1 7 8654 1 1 24 ARG CA C 3.999 0.599 7.122 1.00 . A A . 177 ARG CA 1 1 7 8655 1 1 24 ARG CB C 3.108 0.795 8.363 1.00 . A A . 177 ARG CB 1 1 7 8656 1 1 24 ARG CD C 0.854 0.291 9.404 1.00 . A A . 177 ARG CD 1 1 7 8657 1 1 24 ARG CG C 1.654 0.396 8.131 1.00 . A A . 177 ARG CG 1 1 7 8658 1 1 24 ARG CZ C -1.394 -0.784 9.835 1.00 . A A . 177 ARG CZ 1 1 7 8659 1 1 24 ARG H H 2.730 0.686 5.421 1.00 . A A . 177 ARG H 1 1 7 8660 1 1 24 ARG HA H 4.954 1.071 7.298 1.00 . A A . 177 ARG HA 1 1 7 8661 1 1 24 ARG HB2 H 3.500 0.182 9.161 1.00 . A A . 177 ARG HB2 1 1 7 8662 1 1 24 ARG HB3 H 3.138 1.828 8.673 1.00 . A A . 177 ARG HB3 1 1 7 8663 1 1 24 ARG HD2 H 1.293 -0.513 9.975 1.00 . A A . 177 ARG HD2 1 1 7 8664 1 1 24 ARG HD3 H 0.951 1.217 9.948 1.00 . A A . 177 ARG HD3 1 1 7 8665 1 1 24 ARG HE H -0.947 0.473 8.325 1.00 . A A . 177 ARG HE 1 1 7 8666 1 1 24 ARG HG2 H 1.184 1.141 7.504 1.00 . A A . 177 ARG HG2 1 1 7 8667 1 1 24 ARG HG3 H 1.618 -0.531 7.595 1.00 . A A . 177 ARG HG3 1 1 7 8668 1 1 24 ARG HH12 H -1.534 -2.047 11.441 1.00 . A A . 177 ARG HH12 1 1 7 8669 1 1 24 ARG HH21 H -3.314 -1.513 9.961 1.00 . A A . 177 ARG HH21 1 1 7 8670 1 1 24 ARG N N 3.394 1.189 5.942 1.00 . A A . 177 ARG N 1 1 7 8671 1 1 24 ARG NE N -0.576 0.012 9.116 1.00 . A A . 177 ARG NE 1 1 7 8672 1 1 24 ARG NH1 N -0.939 -1.443 10.903 1.00 . A A . 177 ARG NH1 1 1 7 8673 1 1 24 ARG NH2 N -2.667 -0.931 9.462 1.00 . A A . 177 ARG NH2 1 1 7 8674 1 1 24 ARG O O 3.475 -1.481 6.113 1.00 . A A . 177 ARG O 1 1 7 8675 1 1 25 ASP C C 5.023 -3.566 8.753 1.00 . A A . 178 ASP C 1 1 7 8676 1 1 25 ASP CA C 5.411 -2.860 7.487 1.00 . A A . 178 ASP CA 1 1 7 8677 1 1 25 ASP CB C 6.894 -3.118 7.166 1.00 . A A . 178 ASP CB 1 1 7 8678 1 1 25 ASP CG C 7.300 -4.585 7.314 1.00 . A A . 178 ASP CG 1 1 7 8679 1 1 25 ASP H H 5.649 -0.901 8.227 1.00 . A A . 178 ASP H 1 1 7 8680 1 1 25 ASP HA H 4.812 -3.254 6.677 1.00 . A A . 178 ASP HA 1 1 7 8681 1 1 25 ASP HB2 H 7.080 -2.826 6.145 1.00 . A A . 178 ASP HB2 1 1 7 8682 1 1 25 ASP HB3 H 7.513 -2.524 7.821 1.00 . A A . 178 ASP HB3 1 1 7 8683 1 1 25 ASP N N 5.132 -1.438 7.590 1.00 . A A . 178 ASP N 1 1 7 8684 1 1 25 ASP O O 5.246 -3.062 9.861 1.00 . A A . 178 ASP O 1 1 7 8685 1 1 25 ASP OD1 O 7.038 -5.391 6.410 1.00 . A A . 178 ASP OD1 1 1 7 8686 1 1 25 ASP OD2 O 7.919 -4.938 8.363 1.00 . A A . 178 ASP OD2 1 1 7 8687 1 1 26 GLY C C 4.236 -6.934 9.179 1.00 . A A . 179 GLY C 1 1 7 8688 1 1 26 GLY CA C 4.067 -5.544 9.659 1.00 . A A . 179 GLY CA 1 1 7 8689 1 1 26 GLY H H 4.233 -4.998 7.670 1.00 . A A . 179 GLY H 1 1 7 8690 1 1 26 GLY HA2 H 4.706 -5.355 10.511 1.00 . A A . 179 GLY HA2 1 1 7 8691 1 1 26 GLY HA3 H 3.032 -5.388 9.923 1.00 . A A . 179 GLY HA3 1 1 7 8692 1 1 26 GLY N N 4.435 -4.691 8.587 1.00 . A A . 179 GLY N 1 1 7 8693 1 1 26 GLY O O 4.606 -7.133 8.017 1.00 . A A . 179 GLY O 1 1 7 8694 1 1 27 THR C C 2.757 -9.739 9.234 1.00 . A A . 180 THR C 1 1 7 8695 1 1 27 THR CA C 4.163 -9.210 9.471 1.00 . A A . 180 THR CA 1 1 7 8696 1 1 27 THR CB C 4.915 -10.115 10.436 1.00 . A A . 180 THR CB 1 1 7 8697 1 1 27 THR CG2 C 5.808 -11.063 9.652 1.00 . A A . 180 THR CG2 1 1 7 8698 1 1 27 THR H H 3.786 -7.757 10.922 1.00 . A A . 180 THR H 1 1 7 8699 1 1 27 THR HA H 4.690 -9.153 8.529 1.00 . A A . 180 THR HA 1 1 7 8700 1 1 27 THR HB H 4.178 -10.700 10.966 1.00 . A A . 180 THR HB 1 1 7 8701 1 1 27 THR HG1 H 6.268 -8.702 10.671 1.00 . A A . 180 THR HG1 1 1 7 8702 1 1 27 THR HG21 H 5.221 -11.626 8.941 1.00 . A A . 180 THR HG21 1 1 7 8703 1 1 27 THR N N 4.033 -7.899 9.984 1.00 . A A . 180 THR N 1 1 7 8704 1 1 27 THR O O 1.933 -9.785 10.152 1.00 . A A . 180 THR O 1 1 7 8705 1 1 27 THR OG1 O 5.786 -9.308 11.251 1.00 . A A . 180 THR OG1 1 1 7 8706 1 1 28 SER C C 1.157 -12.070 7.757 1.00 . A A . 181 SER C 1 1 7 8707 1 1 28 SER CA C 1.209 -10.566 7.644 1.00 . A A . 181 SER CA 1 1 7 8708 1 1 28 SER CB C 0.946 -10.134 6.195 1.00 . A A . 181 SER CB 1 1 7 8709 1 1 28 SER H H 3.216 -10.114 7.364 1.00 . A A . 181 SER H 1 1 7 8710 1 1 28 SER HA H 0.464 -10.112 8.281 1.00 . A A . 181 SER HA 1 1 7 8711 1 1 28 SER HB2 H 1.078 -9.066 6.112 1.00 . A A . 181 SER HB2 1 1 7 8712 1 1 28 SER HB3 H 1.665 -10.627 5.553 1.00 . A A . 181 SER HB3 1 1 7 8713 1 1 28 SER HG H -0.750 -9.669 5.390 1.00 . A A . 181 SER HG 1 1 7 8714 1 1 28 SER N N 2.495 -10.117 8.036 1.00 . A A . 181 SER N 1 1 7 8715 1 1 28 SER O O 2.004 -12.758 7.209 1.00 . A A . 181 SER O 1 1 7 8716 1 1 28 SER OG O -0.364 -10.482 5.767 1.00 . A A . 181 SER OG 1 1 7 8717 1 1 29 VAL C C -1.282 -14.378 7.947 1.00 . A A . 182 VAL C 1 1 7 8718 1 1 29 VAL CA C 0.026 -13.983 8.589 1.00 . A A . 182 VAL CA 1 1 7 8719 1 1 29 VAL CB C 0.208 -14.559 10.031 1.00 . A A . 182 VAL CB 1 1 7 8720 1 1 29 VAL CG1 C -0.640 -13.841 11.024 1.00 . A A . 182 VAL CG1 1 1 7 8721 1 1 29 VAL CG2 C -0.099 -16.045 10.073 1.00 . A A . 182 VAL CG2 1 1 7 8722 1 1 29 VAL H H -0.399 -11.967 8.971 1.00 . A A . 182 VAL H 1 1 7 8723 1 1 29 VAL HA H 0.795 -14.399 7.952 1.00 . A A . 182 VAL HA 1 1 7 8724 1 1 29 VAL HB H 1.250 -14.439 10.295 1.00 . A A . 182 VAL HB 1 1 7 8725 1 1 29 VAL HG13 H -1.666 -13.947 10.710 1.00 . A A . 182 VAL HG13 1 1 7 8726 1 1 29 VAL HG21 H 0.577 -16.566 9.412 1.00 . A A . 182 VAL HG21 1 1 7 8727 1 1 29 VAL N N 0.213 -12.570 8.495 1.00 . A A . 182 VAL N 1 1 7 8728 1 1 29 VAL O O -2.359 -13.886 8.307 1.00 . A A . 182 VAL O 1 1 7 8729 1 1 30 ARG C C -2.322 -17.146 6.217 1.00 . A A . 183 ARG C 1 1 7 8730 1 1 30 ARG CA C -2.289 -15.660 6.191 1.00 . A A . 183 ARG CA 1 1 7 8731 1 1 30 ARG CB C -2.065 -15.255 4.736 1.00 . A A . 183 ARG CB 1 1 7 8732 1 1 30 ARG CD C -1.525 -13.550 3.027 1.00 . A A . 183 ARG CD 1 1 7 8733 1 1 30 ARG CG C -1.833 -13.783 4.491 1.00 . A A . 183 ARG CG 1 1 7 8734 1 1 30 ARG CZ C -0.474 -11.723 1.721 1.00 . A A . 183 ARG CZ 1 1 7 8735 1 1 30 ARG H H -0.284 -15.618 6.813 1.00 . A A . 183 ARG H 1 1 7 8736 1 1 30 ARG HA H -3.211 -15.223 6.541 1.00 . A A . 183 ARG HA 1 1 7 8737 1 1 30 ARG HB2 H -1.202 -15.788 4.365 1.00 . A A . 183 ARG HB2 1 1 7 8738 1 1 30 ARG HB3 H -2.927 -15.566 4.166 1.00 . A A . 183 ARG HB3 1 1 7 8739 1 1 30 ARG HD2 H -0.652 -14.130 2.766 1.00 . A A . 183 ARG HD2 1 1 7 8740 1 1 30 ARG HD3 H -2.365 -13.894 2.443 1.00 . A A . 183 ARG HD3 1 1 7 8741 1 1 30 ARG HE H -1.747 -11.499 3.282 1.00 . A A . 183 ARG HE 1 1 7 8742 1 1 30 ARG HG2 H -2.716 -13.229 4.772 1.00 . A A . 183 ARG HG2 1 1 7 8743 1 1 30 ARG HG3 H -0.989 -13.465 5.085 1.00 . A A . 183 ARG HG3 1 1 7 8744 1 1 30 ARG HH12 H 0.807 -12.366 0.220 1.00 . A A . 183 ARG HH12 1 1 7 8745 1 1 30 ARG HH21 H 0.222 -10.029 0.769 1.00 . A A . 183 ARG HH21 1 1 7 8746 1 1 30 ARG N N -1.172 -15.232 6.984 1.00 . A A . 183 ARG N 1 1 7 8747 1 1 30 ARG NE N -1.269 -12.147 2.712 1.00 . A A . 183 ARG NE 1 1 7 8748 1 1 30 ARG NH1 N 0.182 -12.604 0.967 1.00 . A A . 183 ARG NH1 1 1 7 8749 1 1 30 ARG NH2 N -0.352 -10.426 1.484 1.00 . A A . 183 ARG NH2 1 1 7 8750 1 1 30 ARG O O -1.296 -17.777 6.502 1.00 . A A . 183 ARG O 1 1 7 8751 1 1 31 VAL C C -3.185 -19.464 4.337 1.00 . A A . 184 VAL C 1 1 7 8752 1 1 31 VAL CA C -3.483 -19.140 5.783 1.00 . A A . 184 VAL CA 1 1 7 8753 1 1 31 VAL CB C -4.805 -19.789 6.248 1.00 . A A . 184 VAL CB 1 1 7 8754 1 1 31 VAL CG1 C -4.770 -21.294 6.010 1.00 . A A . 184 VAL CG1 1 1 7 8755 1 1 31 VAL CG2 C -5.001 -19.523 7.718 1.00 . A A . 184 VAL CG2 1 1 7 8756 1 1 31 VAL H H -4.276 -17.191 5.857 1.00 . A A . 184 VAL H 1 1 7 8757 1 1 31 VAL HA H -2.666 -19.525 6.376 1.00 . A A . 184 VAL HA 1 1 7 8758 1 1 31 VAL HB H -5.631 -19.353 5.705 1.00 . A A . 184 VAL HB 1 1 7 8759 1 1 31 VAL HG13 H -5.692 -21.730 6.359 1.00 . A A . 184 VAL HG13 1 1 7 8760 1 1 31 VAL HG21 H -4.179 -19.995 8.237 1.00 . A A . 184 VAL HG21 1 1 7 8761 1 1 31 VAL N N -3.455 -17.726 5.943 1.00 . A A . 184 VAL N 1 1 7 8762 1 1 31 VAL O O -3.912 -19.070 3.418 1.00 . A A . 184 VAL O 1 1 7 8763 1 1 32 THR C C -1.556 -22.047 2.829 1.00 . A A . 185 THR C 1 1 7 8764 1 1 32 THR CA C -1.581 -20.541 2.917 1.00 . A A . 185 THR CA 1 1 7 8765 1 1 32 THR CB C -0.137 -20.006 2.819 1.00 . A A . 185 THR CB 1 1 7 8766 1 1 32 THR CG2 C -0.111 -18.482 2.707 1.00 . A A . 185 THR CG2 1 1 7 8767 1 1 32 THR H H -1.661 -20.473 4.981 1.00 . A A . 185 THR H 1 1 7 8768 1 1 32 THR HA H -2.161 -20.121 2.111 1.00 . A A . 185 THR HA 1 1 7 8769 1 1 32 THR HB H 0.330 -20.450 1.955 1.00 . A A . 185 THR HB 1 1 7 8770 1 1 32 THR HG1 H 0.394 -19.823 4.707 1.00 . A A . 185 THR HG1 1 1 7 8771 1 1 32 THR HG21 H -0.576 -18.042 3.578 1.00 . A A . 185 THR HG21 1 1 7 8772 1 1 32 THR N N -2.132 -20.166 4.172 1.00 . A A . 185 THR N 1 1 7 8773 1 1 32 THR O O -2.109 -22.725 3.703 1.00 . A A . 185 THR O 1 1 7 8774 1 1 32 THR OG1 O 0.603 -20.428 3.984 1.00 . A A . 185 THR OG1 1 1 7 8775 1 1 33 ALA C C 0.079 -24.566 2.791 1.00 . A A . 186 ALA C 1 1 7 8776 1 1 33 ALA CA C -0.757 -24.009 1.633 1.00 . A A . 186 ALA CA 1 1 7 8777 1 1 33 ALA CB C -0.082 -24.301 0.311 1.00 . A A . 186 ALA CB 1 1 7 8778 1 1 33 ALA H H -0.624 -21.982 1.071 1.00 . A A . 186 ALA H 1 1 7 8779 1 1 33 ALA HA H -1.724 -24.487 1.641 1.00 . A A . 186 ALA HA 1 1 7 8780 1 1 33 ALA HB1 H 0.012 -25.368 0.178 1.00 . A A . 186 ALA HB1 1 1 7 8781 1 1 33 ALA HB2 H 0.899 -23.849 0.305 1.00 . A A . 186 ALA HB2 1 1 7 8782 1 1 33 ALA HB3 H -0.672 -23.883 -0.490 1.00 . A A . 186 ALA HB3 1 1 7 8783 1 1 33 ALA N N -0.947 -22.573 1.784 1.00 . A A . 186 ALA N 1 1 7 8784 1 1 33 ALA O O 0.033 -25.755 3.090 1.00 . A A . 186 ALA O 1 1 7 8785 1 1 34 SER C C 0.825 -23.951 5.866 1.00 . A A . 187 SER C 1 1 7 8786 1 1 34 SER CA C 1.644 -24.066 4.571 1.00 . A A . 187 SER CA 1 1 7 8787 1 1 34 SER CB C 2.845 -23.128 4.650 1.00 . A A . 187 SER CB 1 1 7 8788 1 1 34 SER H H 0.855 -22.755 3.146 1.00 . A A . 187 SER H 1 1 7 8789 1 1 34 SER HA H 1.999 -25.076 4.435 1.00 . A A . 187 SER HA 1 1 7 8790 1 1 34 SER HB2 H 2.502 -22.123 4.841 1.00 . A A . 187 SER HB2 1 1 7 8791 1 1 34 SER HB3 H 3.499 -23.444 5.450 1.00 . A A . 187 SER HB3 1 1 7 8792 1 1 34 SER HG H 4.013 -23.998 3.360 1.00 . A A . 187 SER HG 1 1 7 8793 1 1 34 SER N N 0.837 -23.690 3.439 1.00 . A A . 187 SER N 1 1 7 8794 1 1 34 SER O O 1.154 -24.565 6.881 1.00 . A A . 187 SER O 1 1 7 8795 1 1 34 SER OG O 3.582 -23.135 3.431 1.00 . A A . 187 SER OG 1 1 7 8796 1 1 35 GLY C C -0.917 -21.535 7.358 1.00 . A A . 188 GLY C 1 1 7 8797 1 1 35 GLY CA C -1.040 -22.963 6.980 1.00 . A A . 188 GLY CA 1 1 7 8798 1 1 35 GLY H H -0.548 -22.775 4.973 1.00 . A A . 188 GLY H 1 1 7 8799 1 1 35 GLY HA2 H -2.072 -23.211 6.784 1.00 . A A . 188 GLY HA2 1 1 7 8800 1 1 35 GLY HA3 H -0.655 -23.568 7.786 1.00 . A A . 188 GLY HA3 1 1 7 8801 1 1 35 GLY N N -0.254 -23.200 5.810 1.00 . A A . 188 GLY N 1 1 7 8802 1 1 35 GLY O O -0.885 -20.685 6.480 1.00 . A A . 188 GLY O 1 1 7 8803 1 1 36 LEU C C 0.808 -19.502 8.805 1.00 . A A . 189 LEU C 1 1 7 8804 1 1 36 LEU CA C -0.636 -19.866 9.025 1.00 . A A . 189 LEU CA 1 1 7 8805 1 1 36 LEU CB C -1.043 -19.592 10.492 1.00 . A A . 189 LEU CB 1 1 7 8806 1 1 36 LEU CD1 C -3.019 -21.199 10.770 1.00 . A A . 189 LEU CD1 1 1 7 8807 1 1 36 LEU CD2 C -2.779 -19.219 12.283 1.00 . A A . 189 LEU CD2 1 1 7 8808 1 1 36 LEU CG C -2.539 -19.755 10.881 1.00 . A A . 189 LEU CG 1 1 7 8809 1 1 36 LEU H H -0.843 -21.949 9.303 1.00 . A A . 189 LEU H 1 1 7 8810 1 1 36 LEU HA H -1.237 -19.265 8.361 1.00 . A A . 189 LEU HA 1 1 7 8811 1 1 36 LEU HB2 H -0.452 -20.220 11.138 1.00 . A A . 189 LEU HB2 1 1 7 8812 1 1 36 LEU HB3 H -0.764 -18.563 10.668 1.00 . A A . 189 LEU HB3 1 1 7 8813 1 1 36 LEU HD13 H -2.445 -21.824 11.436 1.00 . A A . 189 LEU HD13 1 1 7 8814 1 1 36 LEU HD21 H -2.167 -19.763 12.987 1.00 . A A . 189 LEU HD21 1 1 7 8815 1 1 36 LEU HG H -3.131 -19.166 10.196 1.00 . A A . 189 LEU HG 1 1 7 8816 1 1 36 LEU N N -0.816 -21.241 8.624 1.00 . A A . 189 LEU N 1 1 7 8817 1 1 36 LEU O O 1.717 -20.119 9.379 1.00 . A A . 189 LEU O 1 1 7 8818 1 1 37 GLU C C 2.510 -16.696 7.742 1.00 . A A . 190 GLU C 1 1 7 8819 1 1 37 GLU CA C 2.370 -18.179 7.624 1.00 . A A . 190 GLU CA 1 1 7 8820 1 1 37 GLU CB C 2.687 -18.634 6.208 1.00 . A A . 190 GLU CB 1 1 7 8821 1 1 37 GLU CD C 4.972 -19.473 6.762 1.00 . A A . 190 GLU CD 1 1 7 8822 1 1 37 GLU CG C 4.155 -18.557 5.877 1.00 . A A . 190 GLU CG 1 1 7 8823 1 1 37 GLU H H 0.281 -18.023 7.601 1.00 . A A . 190 GLU H 1 1 7 8824 1 1 37 GLU HA H 3.046 -18.665 8.310 1.00 . A A . 190 GLU HA 1 1 7 8825 1 1 37 GLU HB2 H 2.361 -19.656 6.090 1.00 . A A . 190 GLU HB2 1 1 7 8826 1 1 37 GLU HB3 H 2.148 -18.008 5.512 1.00 . A A . 190 GLU HB3 1 1 7 8827 1 1 37 GLU HG2 H 4.311 -18.820 4.845 1.00 . A A . 190 GLU HG2 1 1 7 8828 1 1 37 GLU HG3 H 4.487 -17.542 6.041 1.00 . A A . 190 GLU HG3 1 1 7 8829 1 1 37 GLU N N 1.035 -18.539 7.971 1.00 . A A . 190 GLU N 1 1 7 8830 1 1 37 GLU O O 1.748 -15.954 7.127 1.00 . A A . 190 GLU O 1 1 7 8831 1 1 37 GLU OE1 O 5.037 -20.692 6.481 1.00 . A A . 190 GLU OE1 1 1 7 8832 1 1 37 GLU OE2 O 5.559 -18.992 7.744 1.00 . A A . 190 GLU OE2 1 1 7 8833 1 1 38 LYS C C 4.837 -14.398 7.954 1.00 . A A . 191 LYS C 1 1 7 8834 1 1 38 LYS CA C 3.643 -14.878 8.795 1.00 . A A . 191 LYS CA 1 1 7 8835 1 1 38 LYS CB C 3.870 -14.685 10.297 1.00 . A A . 191 LYS CB 1 1 7 8836 1 1 38 LYS CD C 3.809 -13.168 12.299 1.00 . A A . 191 LYS CD 1 1 7 8837 1 1 38 LYS CE C 2.858 -14.056 13.097 1.00 . A A . 191 LYS CE 1 1 7 8838 1 1 38 LYS CG C 3.586 -13.296 10.797 1.00 . A A . 191 LYS CG 1 1 7 8839 1 1 38 LYS H H 4.026 -16.933 8.958 1.00 . A A . 191 LYS H 1 1 7 8840 1 1 38 LYS HA H 2.759 -14.341 8.488 1.00 . A A . 191 LYS HA 1 1 7 8841 1 1 38 LYS HB2 H 3.220 -15.359 10.827 1.00 . A A . 191 LYS HB2 1 1 7 8842 1 1 38 LYS HB3 H 4.896 -14.928 10.539 1.00 . A A . 191 LYS HB3 1 1 7 8843 1 1 38 LYS HD2 H 4.824 -13.469 12.513 1.00 . A A . 191 LYS HD2 1 1 7 8844 1 1 38 LYS HD3 H 3.667 -12.138 12.592 1.00 . A A . 191 LYS HD3 1 1 7 8845 1 1 38 LYS HE2 H 1.842 -13.803 12.832 1.00 . A A . 191 LYS HE2 1 1 7 8846 1 1 38 LYS HE3 H 3.040 -15.086 12.832 1.00 . A A . 191 LYS HE3 1 1 7 8847 1 1 38 LYS HG2 H 4.202 -12.595 10.267 1.00 . A A . 191 LYS HG2 1 1 7 8848 1 1 38 LYS HG3 H 2.556 -13.063 10.577 1.00 . A A . 191 LYS HG3 1 1 7 8849 1 1 38 LYS HZ1 H 2.417 -14.536 15.084 1.00 . A A . 191 LYS HZ1 1 1 7 8850 1 1 38 LYS HZ2 H 2.833 -12.923 14.868 1.00 . A A . 191 LYS HZ2 1 1 7 8851 1 1 38 LYS HZ3 H 4.022 -14.110 14.841 1.00 . A A . 191 LYS HZ3 1 1 7 8852 1 1 38 LYS N N 3.443 -16.270 8.537 1.00 . A A . 191 LYS N 1 1 7 8853 1 1 38 LYS NZ N 3.043 -13.892 14.559 1.00 . A A . 191 LYS NZ 1 1 7 8854 1 1 38 LYS O O 5.911 -14.999 7.994 1.00 . A A . 191 LYS O 1 1 7 8855 1 1 39 GLN C C 5.575 -11.346 6.143 1.00 . A A . 192 GLN C 1 1 7 8856 1 1 39 GLN CA C 5.618 -12.863 6.215 1.00 . A A . 192 GLN CA 1 1 7 8857 1 1 39 GLN CB C 5.241 -13.445 4.828 1.00 . A A . 192 GLN CB 1 1 7 8858 1 1 39 GLN CD C 3.571 -13.510 2.915 1.00 . A A . 192 GLN CD 1 1 7 8859 1 1 39 GLN CG C 3.871 -13.001 4.313 1.00 . A A . 192 GLN CG 1 1 7 8860 1 1 39 GLN H H 3.841 -12.790 7.405 1.00 . A A . 192 GLN H 1 1 7 8861 1 1 39 GLN HA H 6.605 -13.201 6.491 1.00 . A A . 192 GLN HA 1 1 7 8862 1 1 39 GLN HB2 H 5.982 -13.151 4.099 1.00 . A A . 192 GLN HB2 1 1 7 8863 1 1 39 GLN HB3 H 5.231 -14.521 4.905 1.00 . A A . 192 GLN HB3 1 1 7 8864 1 1 39 GLN HE21 H 3.719 -13.049 1.006 1.00 . A A . 192 GLN HE21 1 1 7 8865 1 1 39 GLN HG2 H 3.111 -13.377 4.984 1.00 . A A . 192 GLN HG2 1 1 7 8866 1 1 39 GLN HG3 H 3.838 -11.922 4.306 1.00 . A A . 192 GLN HG3 1 1 7 8867 1 1 39 GLN N N 4.651 -13.327 7.231 1.00 . A A . 192 GLN N 1 1 7 8868 1 1 39 GLN NE2 N 3.915 -12.727 1.914 1.00 . A A . 192 GLN NE2 1 1 7 8869 1 1 39 GLN O O 4.647 -10.759 6.674 1.00 . A A . 192 GLN O 1 1 7 8870 1 1 39 GLN OE1 O 3.024 -14.588 2.739 1.00 . A A . 192 GLN OE1 1 1 7 8871 1 1 40 PRO C C 5.252 -8.762 4.675 1.00 . A A . 193 PRO C 1 1 7 8872 1 1 40 PRO CA C 6.537 -9.213 5.381 1.00 . A A . 193 PRO CA 1 1 7 8873 1 1 40 PRO CB C 7.759 -8.906 4.507 1.00 . A A . 193 PRO CB 1 1 7 8874 1 1 40 PRO CD C 7.779 -11.253 4.890 1.00 . A A . 193 PRO CD 1 1 7 8875 1 1 40 PRO CG C 8.670 -10.063 4.716 1.00 . A A . 193 PRO CG 1 1 7 8876 1 1 40 PRO HA H 6.621 -8.722 6.339 1.00 . A A . 193 PRO HA 1 1 7 8877 1 1 40 PRO HB2 H 7.452 -8.826 3.476 1.00 . A A . 193 PRO HB2 1 1 7 8878 1 1 40 PRO HB3 H 8.214 -7.978 4.822 1.00 . A A . 193 PRO HB3 1 1 7 8879 1 1 40 PRO HD2 H 7.552 -11.687 3.926 1.00 . A A . 193 PRO HD2 1 1 7 8880 1 1 40 PRO HD3 H 8.232 -11.991 5.535 1.00 . A A . 193 PRO HD3 1 1 7 8881 1 1 40 PRO HG2 H 9.306 -10.192 3.852 1.00 . A A . 193 PRO HG2 1 1 7 8882 1 1 40 PRO HG3 H 9.266 -9.907 5.602 1.00 . A A . 193 PRO HG3 1 1 7 8883 1 1 40 PRO N N 6.569 -10.672 5.513 1.00 . A A . 193 PRO N 1 1 7 8884 1 1 40 PRO O O 4.858 -9.328 3.626 1.00 . A A . 193 PRO O 1 1 7 8885 1 1 41 GLY C C 3.283 -5.825 4.940 1.00 . A A . 194 GLY C 1 1 7 8886 1 1 41 GLY CA C 3.387 -7.288 4.723 1.00 . A A . 194 GLY CA 1 1 7 8887 1 1 41 GLY H H 4.964 -7.351 6.056 1.00 . A A . 194 GLY H 1 1 7 8888 1 1 41 GLY HA2 H 3.340 -7.486 3.663 1.00 . A A . 194 GLY HA2 1 1 7 8889 1 1 41 GLY HA3 H 2.563 -7.766 5.234 1.00 . A A . 194 GLY HA3 1 1 7 8890 1 1 41 GLY N N 4.611 -7.782 5.244 1.00 . A A . 194 GLY N 1 1 7 8891 1 1 41 GLY O O 3.469 -5.342 6.055 1.00 . A A . 194 GLY O 1 1 7 8892 1 1 42 ILE C C 1.467 -3.277 3.969 1.00 . A A . 195 ILE C 1 1 7 8893 1 1 42 ILE CA C 2.915 -3.713 3.985 1.00 . A A . 195 ILE CA 1 1 7 8894 1 1 42 ILE CB C 3.755 -2.985 2.882 1.00 . A A . 195 ILE CB 1 1 7 8895 1 1 42 ILE CD1 C 5.738 -4.631 2.622 1.00 . A A . 195 ILE CD1 1 1 7 8896 1 1 42 ILE CG1 C 5.262 -3.255 3.043 1.00 . A A . 195 ILE CG1 1 1 7 8897 1 1 42 ILE CG2 C 3.501 -1.496 2.868 1.00 . A A . 195 ILE CG2 1 1 7 8898 1 1 42 ILE H H 2.845 -5.557 3.047 1.00 . A A . 195 ILE H 1 1 7 8899 1 1 42 ILE HA H 3.317 -3.439 4.951 1.00 . A A . 195 ILE HA 1 1 7 8900 1 1 42 ILE HB H 3.442 -3.361 1.919 1.00 . A A . 195 ILE HB 1 1 7 8901 1 1 42 ILE HD11 H 5.481 -4.763 1.583 1.00 . A A . 195 ILE HD11 1 1 7 8902 1 1 42 ILE HG12 H 5.806 -2.513 2.487 1.00 . A A . 195 ILE HG12 1 1 7 8903 1 1 42 ILE HG23 H 3.763 -1.077 3.830 1.00 . A A . 195 ILE HG23 1 1 7 8904 1 1 42 ILE N N 3.007 -5.122 3.906 1.00 . A A . 195 ILE N 1 1 7 8905 1 1 42 ILE O O 0.656 -3.791 3.205 1.00 . A A . 195 ILE O 1 1 7 8906 1 1 43 PHE C C -0.130 -0.355 4.887 1.00 . A A . 196 PHE C 1 1 7 8907 1 1 43 PHE CA C -0.184 -1.858 4.987 1.00 . A A . 196 PHE CA 1 1 7 8908 1 1 43 PHE CB C -0.724 -2.229 6.391 1.00 . A A . 196 PHE CB 1 1 7 8909 1 1 43 PHE CD1 C 0.466 -4.319 7.153 1.00 . A A . 196 PHE CD1 1 1 7 8910 1 1 43 PHE CD2 C -1.861 -4.455 6.660 1.00 . A A . 196 PHE CD2 1 1 7 8911 1 1 43 PHE CE1 C 0.488 -5.660 7.477 1.00 . A A . 196 PHE CE1 1 1 7 8912 1 1 43 PHE CE2 C -1.846 -5.799 6.987 1.00 . A A . 196 PHE CE2 1 1 7 8913 1 1 43 PHE CG C -0.709 -3.700 6.738 1.00 . A A . 196 PHE CG 1 1 7 8914 1 1 43 PHE CZ C -0.668 -6.401 7.395 1.00 . A A . 196 PHE CZ 1 1 7 8915 1 1 43 PHE H H 1.898 -1.988 5.356 1.00 . A A . 196 PHE H 1 1 7 8916 1 1 43 PHE HA H -0.843 -2.256 4.226 1.00 . A A . 196 PHE HA 1 1 7 8917 1 1 43 PHE HB2 H -0.133 -1.724 7.139 1.00 . A A . 196 PHE HB2 1 1 7 8918 1 1 43 PHE HB3 H -1.742 -1.878 6.466 1.00 . A A . 196 PHE HB3 1 1 7 8919 1 1 43 PHE HD1 H 1.373 -3.738 7.219 1.00 . A A . 196 PHE HD1 1 1 7 8920 1 1 43 PHE HD2 H -2.782 -3.989 6.339 1.00 . A A . 196 PHE HD2 1 1 7 8921 1 1 43 PHE HE1 H 1.414 -6.122 7.789 1.00 . A A . 196 PHE HE1 1 1 7 8922 1 1 43 PHE HE2 H -2.754 -6.381 6.925 1.00 . A A . 196 PHE HE2 1 1 7 8923 1 1 43 PHE HZ H -0.658 -7.450 7.650 1.00 . A A . 196 PHE HZ 1 1 7 8924 1 1 43 PHE N N 1.160 -2.360 4.822 1.00 . A A . 196 PHE N 1 1 7 8925 1 1 43 PHE O O 0.963 0.235 4.923 1.00 . A A . 196 PHE O 1 1 7 8926 1 1 44 ILE C C -1.176 2.175 6.211 1.00 . A A . 197 ILE C 1 1 7 8927 1 1 44 ILE CA C -1.352 1.705 4.762 1.00 . A A . 197 ILE CA 1 1 7 8928 1 1 44 ILE CB C -2.714 2.195 4.197 1.00 . A A . 197 ILE CB 1 1 7 8929 1 1 44 ILE CD1 C -1.954 2.203 1.734 1.00 . A A . 197 ILE CD1 1 1 7 8930 1 1 44 ILE CG1 C -2.941 1.691 2.754 1.00 . A A . 197 ILE CG1 1 1 7 8931 1 1 44 ILE CG2 C -2.832 3.722 4.258 1.00 . A A . 197 ILE CG2 1 1 7 8932 1 1 44 ILE H H -2.085 -0.276 4.662 1.00 . A A . 197 ILE H 1 1 7 8933 1 1 44 ILE HA H -0.536 2.092 4.171 1.00 . A A . 197 ILE HA 1 1 7 8934 1 1 44 ILE HB H -3.480 1.769 4.825 1.00 . A A . 197 ILE HB 1 1 7 8935 1 1 44 ILE HD11 H -0.955 1.887 1.993 1.00 . A A . 197 ILE HD11 1 1 7 8936 1 1 44 ILE HG12 H -2.861 0.615 2.760 1.00 . A A . 197 ILE HG12 1 1 7 8937 1 1 44 ILE HG23 H -2.041 4.165 3.672 1.00 . A A . 197 ILE HG23 1 1 7 8938 1 1 44 ILE N N -1.265 0.260 4.761 1.00 . A A . 197 ILE N 1 1 7 8939 1 1 44 ILE O O -1.766 1.621 7.125 1.00 . A A . 197 ILE O 1 1 7 8940 1 1 45 SER C C -0.840 4.810 8.138 1.00 . A A . 198 SER C 1 1 7 8941 1 1 45 SER CA C -0.058 3.547 7.781 1.00 . A A . 198 SER CA 1 1 7 8942 1 1 45 SER CB C 1.439 3.772 7.944 1.00 . A A . 198 SER CB 1 1 7 8943 1 1 45 SER H H 0.126 3.558 5.673 1.00 . A A . 198 SER H 1 1 7 8944 1 1 45 SER HA H -0.357 2.751 8.446 1.00 . A A . 198 SER HA 1 1 7 8945 1 1 45 SER HB2 H 1.764 3.748 8.970 1.00 . A A . 198 SER HB2 1 1 7 8946 1 1 45 SER HB3 H 1.903 2.905 7.497 1.00 . A A . 198 SER HB3 1 1 7 8947 1 1 45 SER HG H 2.822 5.028 7.358 1.00 . A A . 198 SER HG 1 1 7 8948 1 1 45 SER N N -0.331 3.125 6.431 1.00 . A A . 198 SER N 1 1 7 8949 1 1 45 SER O O -1.272 4.993 9.287 1.00 . A A . 198 SER O 1 1 7 8950 1 1 45 SER OG O 1.882 4.881 7.192 1.00 . A A . 198 SER OG 1 1 7 8951 1 1 46 ARG C C -2.050 7.551 6.014 1.00 . A A . 199 ARG C 1 1 7 8952 1 1 46 ARG CA C -1.680 6.938 7.344 1.00 . A A . 199 ARG CA 1 1 7 8953 1 1 46 ARG CB C -0.730 7.885 8.121 1.00 . A A . 199 ARG CB 1 1 7 8954 1 1 46 ARG CD C -0.273 10.168 9.077 1.00 . A A . 199 ARG CD 1 1 7 8955 1 1 46 ARG CG C -1.225 9.317 8.256 1.00 . A A . 199 ARG CG 1 1 7 8956 1 1 46 ARG CZ C 1.877 11.220 8.380 1.00 . A A . 199 ARG CZ 1 1 7 8957 1 1 46 ARG H H -0.741 5.407 6.256 1.00 . A A . 199 ARG H 1 1 7 8958 1 1 46 ARG HA H -2.573 6.802 7.930 1.00 . A A . 199 ARG HA 1 1 7 8959 1 1 46 ARG HB2 H -0.581 7.488 9.113 1.00 . A A . 199 ARG HB2 1 1 7 8960 1 1 46 ARG HB3 H 0.221 7.901 7.610 1.00 . A A . 199 ARG HB3 1 1 7 8961 1 1 46 ARG HD2 H -0.640 11.184 9.076 1.00 . A A . 199 ARG HD2 1 1 7 8962 1 1 46 ARG HD3 H -0.257 9.792 10.089 1.00 . A A . 199 ARG HD3 1 1 7 8963 1 1 46 ARG HE H 1.442 9.260 8.307 1.00 . A A . 199 ARG HE 1 1 7 8964 1 1 46 ARG HG2 H -1.289 9.741 7.264 1.00 . A A . 199 ARG HG2 1 1 7 8965 1 1 46 ARG HG3 H -2.201 9.318 8.718 1.00 . A A . 199 ARG HG3 1 1 7 8966 1 1 46 ARG HH12 H 1.999 13.253 8.550 1.00 . A A . 199 ARG HH12 1 1 7 8967 1 1 46 ARG HH21 H 3.757 11.816 7.802 1.00 . A A . 199 ARG HH21 1 1 7 8968 1 1 46 ARG N N -1.039 5.657 7.154 1.00 . A A . 199 ARG N 1 1 7 8969 1 1 46 ARG NE N 1.092 10.151 8.536 1.00 . A A . 199 ARG NE 1 1 7 8970 1 1 46 ARG NH1 N 1.425 12.437 8.657 1.00 . A A . 199 ARG NH1 1 1 7 8971 1 1 46 ARG NH2 N 3.118 11.056 7.948 1.00 . A A . 199 ARG NH2 1 1 7 8972 1 1 46 ARG O O -1.331 7.386 5.033 1.00 . A A . 199 ARG O 1 1 7 8973 1 1 47 LEU C C -3.328 10.422 5.021 1.00 . A A . 200 LEU C 1 1 7 8974 1 1 47 LEU CA C -3.592 8.966 4.814 1.00 . A A . 200 LEU CA 1 1 7 8975 1 1 47 LEU CB C -5.081 8.839 4.538 1.00 . A A . 200 LEU CB 1 1 7 8976 1 1 47 LEU CD1 C -7.120 7.682 3.890 1.00 . A A . 200 LEU CD1 1 1 7 8977 1 1 47 LEU CD2 C -4.979 7.059 2.821 1.00 . A A . 200 LEU CD2 1 1 7 8978 1 1 47 LEU CG C -5.636 7.510 4.105 1.00 . A A . 200 LEU CG 1 1 7 8979 1 1 47 LEU H H -3.771 8.239 6.759 1.00 . A A . 200 LEU H 1 1 7 8980 1 1 47 LEU HA H -3.048 8.613 3.953 1.00 . A A . 200 LEU HA 1 1 7 8981 1 1 47 LEU HB2 H -5.594 9.106 5.449 1.00 . A A . 200 LEU HB2 1 1 7 8982 1 1 47 LEU HB3 H -5.335 9.573 3.790 1.00 . A A . 200 LEU HB3 1 1 7 8983 1 1 47 LEU HD13 H -7.553 6.775 3.496 1.00 . A A . 200 LEU HD13 1 1 7 8984 1 1 47 LEU HD21 H -3.916 6.941 2.969 1.00 . A A . 200 LEU HD21 1 1 7 8985 1 1 47 LEU HG H -5.473 6.766 4.870 1.00 . A A . 200 LEU HG 1 1 7 8986 1 1 47 LEU N N -3.176 8.223 5.980 1.00 . A A . 200 LEU N 1 1 7 8987 1 1 47 LEU O O -3.410 10.926 6.150 1.00 . A A . 200 LEU O 1 1 7 8988 1 1 48 VAL C C -3.969 13.050 3.103 1.00 . A A . 201 VAL C 1 1 7 8989 1 1 48 VAL CA C -2.875 12.510 3.985 1.00 . A A . 201 VAL CA 1 1 7 8990 1 1 48 VAL CB C -1.526 13.007 3.426 1.00 . A A . 201 VAL CB 1 1 7 8991 1 1 48 VAL CG1 C -1.363 14.500 3.651 1.00 . A A . 201 VAL CG1 1 1 7 8992 1 1 48 VAL CG2 C -0.381 12.249 4.013 1.00 . A A . 201 VAL CG2 1 1 7 8993 1 1 48 VAL H H -2.882 10.573 3.129 1.00 . A A . 201 VAL H 1 1 7 8994 1 1 48 VAL HA H -3.005 12.857 5.000 1.00 . A A . 201 VAL HA 1 1 7 8995 1 1 48 VAL HB H -1.529 12.861 2.357 1.00 . A A . 201 VAL HB 1 1 7 8996 1 1 48 VAL HG13 H -2.166 15.029 3.159 1.00 . A A . 201 VAL HG13 1 1 7 8997 1 1 48 VAL HG21 H -0.376 12.361 5.086 1.00 . A A . 201 VAL HG21 1 1 7 8998 1 1 48 VAL N N -3.007 11.084 3.963 1.00 . A A . 201 VAL N 1 1 7 8999 1 1 48 VAL O O -3.983 12.769 1.886 1.00 . A A . 201 VAL O 1 1 7 9000 1 1 49 PRO C C -5.477 15.274 1.796 1.00 . A A . 202 PRO C 1 1 7 9001 1 1 49 PRO CA C -6.002 14.351 2.908 1.00 . A A . 202 PRO CA 1 1 7 9002 1 1 49 PRO CB C -6.820 15.135 3.936 1.00 . A A . 202 PRO CB 1 1 7 9003 1 1 49 PRO CD C -5.016 14.105 5.103 1.00 . A A . 202 PRO CD 1 1 7 9004 1 1 49 PRO CG C -6.438 14.553 5.248 1.00 . A A . 202 PRO CG 1 1 7 9005 1 1 49 PRO HA H -6.574 13.518 2.520 1.00 . A A . 202 PRO HA 1 1 7 9006 1 1 49 PRO HB2 H -6.560 16.183 3.875 1.00 . A A . 202 PRO HB2 1 1 7 9007 1 1 49 PRO HB3 H -7.874 15.009 3.739 1.00 . A A . 202 PRO HB3 1 1 7 9008 1 1 49 PRO HD2 H -4.335 14.897 5.370 1.00 . A A . 202 PRO HD2 1 1 7 9009 1 1 49 PRO HD3 H -4.846 13.225 5.707 1.00 . A A . 202 PRO HD3 1 1 7 9010 1 1 49 PRO HG2 H -6.515 15.304 6.022 1.00 . A A . 202 PRO HG2 1 1 7 9011 1 1 49 PRO HG3 H -7.074 13.711 5.476 1.00 . A A . 202 PRO HG3 1 1 7 9012 1 1 49 PRO N N -4.914 13.785 3.670 1.00 . A A . 202 PRO N 1 1 7 9013 1 1 49 PRO O O -4.414 15.909 1.934 1.00 . A A . 202 PRO O 1 1 7 9014 1 1 50 GLY C C -4.966 15.236 -1.404 1.00 . A A . 203 GLY C 1 1 7 9015 1 1 50 GLY CA C -5.745 16.092 -0.433 1.00 . A A . 203 GLY CA 1 1 7 9016 1 1 50 GLY H H -7.026 14.815 0.652 1.00 . A A . 203 GLY H 1 1 7 9017 1 1 50 GLY HA2 H -6.608 16.506 -0.932 1.00 . A A . 203 GLY HA2 1 1 7 9018 1 1 50 GLY HA3 H -5.111 16.895 -0.089 1.00 . A A . 203 GLY HA3 1 1 7 9019 1 1 50 GLY N N -6.183 15.313 0.699 1.00 . A A . 203 GLY N 1 1 7 9020 1 1 50 GLY O O -4.868 15.548 -2.589 1.00 . A A . 203 GLY O 1 1 7 9021 1 1 51 GLY C C -4.632 12.279 -2.408 1.00 . A A . 204 GLY C 1 1 7 9022 1 1 51 GLY CA C -3.689 13.239 -1.728 1.00 . A A . 204 GLY CA 1 1 7 9023 1 1 51 GLY H H -4.514 13.968 0.060 1.00 . A A . 204 GLY H 1 1 7 9024 1 1 51 GLY HA2 H -3.148 13.805 -2.470 1.00 . A A . 204 GLY HA2 1 1 7 9025 1 1 51 GLY HA3 H -2.987 12.693 -1.117 1.00 . A A . 204 GLY HA3 1 1 7 9026 1 1 51 GLY N N -4.414 14.151 -0.898 1.00 . A A . 204 GLY N 1 1 7 9027 1 1 51 GLY O O -5.770 12.122 -1.967 1.00 . A A . 204 GLY O 1 1 7 9028 1 1 52 LEU C C -5.659 9.644 -3.459 1.00 . A A . 205 LEU C 1 1 7 9029 1 1 52 LEU CA C -4.951 10.729 -4.274 1.00 . A A . 205 LEU CA 1 1 7 9030 1 1 52 LEU CB C -4.084 10.087 -5.379 1.00 . A A . 205 LEU CB 1 1 7 9031 1 1 52 LEU CD1 C -4.496 11.898 -7.122 1.00 . A A . 205 LEU CD1 1 1 7 9032 1 1 52 LEU CD2 C -2.286 11.844 -5.908 1.00 . A A . 205 LEU CD2 1 1 7 9033 1 1 52 LEU CG C -3.449 11.016 -6.455 1.00 . A A . 205 LEU CG 1 1 7 9034 1 1 52 LEU H H -3.209 11.665 -3.694 1.00 . A A . 205 LEU H 1 1 7 9035 1 1 52 LEU HA H -5.705 11.333 -4.753 1.00 . A A . 205 LEU HA 1 1 7 9036 1 1 52 LEU HB2 H -3.285 9.548 -4.895 1.00 . A A . 205 LEU HB2 1 1 7 9037 1 1 52 LEU HB3 H -4.711 9.370 -5.876 1.00 . A A . 205 LEU HB3 1 1 7 9038 1 1 52 LEU HD13 H -4.958 12.533 -6.381 1.00 . A A . 205 LEU HD13 1 1 7 9039 1 1 52 LEU HD21 H -2.648 12.496 -5.128 1.00 . A A . 205 LEU HD21 1 1 7 9040 1 1 52 LEU HG H -3.070 10.374 -7.239 1.00 . A A . 205 LEU HG 1 1 7 9041 1 1 52 LEU N N -4.154 11.610 -3.446 1.00 . A A . 205 LEU N 1 1 7 9042 1 1 52 LEU O O -6.844 9.365 -3.682 1.00 . A A . 205 LEU O 1 1 7 9043 1 1 53 ALA C C -6.746 8.466 -0.885 1.00 . A A . 206 ALA C 1 1 7 9044 1 1 53 ALA CA C -5.508 7.997 -1.663 1.00 . A A . 206 ALA CA 1 1 7 9045 1 1 53 ALA CB C -4.455 7.450 -0.720 1.00 . A A . 206 ALA CB 1 1 7 9046 1 1 53 ALA H H -4.011 9.346 -2.385 1.00 . A A . 206 ALA H 1 1 7 9047 1 1 53 ALA HA H -5.812 7.201 -2.328 1.00 . A A . 206 ALA HA 1 1 7 9048 1 1 53 ALA HB1 H -3.608 7.119 -1.302 1.00 . A A . 206 ALA HB1 1 1 7 9049 1 1 53 ALA HB2 H -4.863 6.597 -0.191 1.00 . A A . 206 ALA HB2 1 1 7 9050 1 1 53 ALA HB3 H -4.145 8.208 -0.018 1.00 . A A . 206 ALA HB3 1 1 7 9051 1 1 53 ALA N N -4.945 9.057 -2.504 1.00 . A A . 206 ALA N 1 1 7 9052 1 1 53 ALA O O -7.791 7.792 -0.889 1.00 . A A . 206 ALA O 1 1 7 9053 1 1 54 GLU C C -8.817 10.739 -0.442 1.00 . A A . 207 GLU C 1 1 7 9054 1 1 54 GLU CA C -7.764 10.158 0.517 1.00 . A A . 207 GLU CA 1 1 7 9055 1 1 54 GLU CB C -7.298 11.222 1.523 1.00 . A A . 207 GLU CB 1 1 7 9056 1 1 54 GLU CD C -8.932 10.679 3.406 1.00 . A A . 207 GLU CD 1 1 7 9057 1 1 54 GLU CG C -8.406 11.732 2.457 1.00 . A A . 207 GLU CG 1 1 7 9058 1 1 54 GLU H H -5.800 10.116 -0.284 1.00 . A A . 207 GLU H 1 1 7 9059 1 1 54 GLU HA H -8.214 9.331 1.049 1.00 . A A . 207 GLU HA 1 1 7 9060 1 1 54 GLU HB2 H -6.506 10.808 2.130 1.00 . A A . 207 GLU HB2 1 1 7 9061 1 1 54 GLU HB3 H -6.911 12.063 0.966 1.00 . A A . 207 GLU HB3 1 1 7 9062 1 1 54 GLU HG2 H -8.061 12.556 3.061 1.00 . A A . 207 GLU HG2 1 1 7 9063 1 1 54 GLU HG3 H -9.228 12.063 1.840 1.00 . A A . 207 GLU HG3 1 1 7 9064 1 1 54 GLU N N -6.644 9.619 -0.242 1.00 . A A . 207 GLU N 1 1 7 9065 1 1 54 GLU O O -10.010 10.678 -0.173 1.00 . A A . 207 GLU O 1 1 7 9066 1 1 54 GLU OE1 O -9.789 9.871 3.003 1.00 . A A . 207 GLU OE1 1 1 7 9067 1 1 54 GLU OE2 O -8.508 10.675 4.585 1.00 . A A . 207 GLU OE2 1 1 7 9068 1 1 55 SER C C -10.235 10.845 -3.088 1.00 . A A . 208 SER C 1 1 7 9069 1 1 55 SER CA C -9.223 11.879 -2.577 1.00 . A A . 208 SER CA 1 1 7 9070 1 1 55 SER CB C -8.393 12.459 -3.741 1.00 . A A . 208 SER CB 1 1 7 9071 1 1 55 SER H H -7.379 11.320 -1.714 1.00 . A A . 208 SER H 1 1 7 9072 1 1 55 SER HA H -9.773 12.680 -2.105 1.00 . A A . 208 SER HA 1 1 7 9073 1 1 55 SER HB2 H -7.694 13.185 -3.354 1.00 . A A . 208 SER HB2 1 1 7 9074 1 1 55 SER HB3 H -7.844 11.657 -4.213 1.00 . A A . 208 SER HB3 1 1 7 9075 1 1 55 SER HG H -9.899 13.601 -4.267 1.00 . A A . 208 SER HG 1 1 7 9076 1 1 55 SER N N -8.351 11.292 -1.565 1.00 . A A . 208 SER N 1 1 7 9077 1 1 55 SER O O -11.428 11.148 -3.218 1.00 . A A . 208 SER O 1 1 7 9078 1 1 55 SER OG O -9.211 13.096 -4.720 1.00 . A A . 208 SER OG 1 1 7 9079 1 1 56 THR C C -11.450 8.062 -2.562 1.00 . A A . 209 THR C 1 1 7 9080 1 1 56 THR CA C -10.694 8.599 -3.784 1.00 . A A . 209 THR CA 1 1 7 9081 1 1 56 THR CB C -10.002 7.434 -4.579 1.00 . A A . 209 THR CB 1 1 7 9082 1 1 56 THR CG2 C -8.956 6.722 -3.739 1.00 . A A . 209 THR CG2 1 1 7 9083 1 1 56 THR H H -8.813 9.444 -3.301 1.00 . A A . 209 THR H 1 1 7 9084 1 1 56 THR HA H -11.418 9.086 -4.423 1.00 . A A . 209 THR HA 1 1 7 9085 1 1 56 THR HB H -9.543 7.786 -5.487 1.00 . A A . 209 THR HB 1 1 7 9086 1 1 56 THR HG1 H -11.825 6.956 -5.081 1.00 . A A . 209 THR HG1 1 1 7 9087 1 1 56 THR HG21 H -8.226 7.427 -3.369 1.00 . A A . 209 THR HG21 1 1 7 9088 1 1 56 THR N N -9.776 9.632 -3.368 1.00 . A A . 209 THR N 1 1 7 9089 1 1 56 THR O O -12.614 7.672 -2.654 1.00 . A A . 209 THR O 1 1 7 9090 1 1 56 THR OG1 O -10.981 6.489 -4.998 1.00 . A A . 209 THR OG1 1 1 7 9091 1 1 57 GLY C C -11.611 6.127 -0.151 1.00 . A A . 210 GLY C 1 1 7 9092 1 1 57 GLY CA C -11.385 7.618 -0.177 1.00 . A A . 210 GLY CA 1 1 7 9093 1 1 57 GLY H H -9.854 8.398 -1.388 1.00 . A A . 210 GLY H 1 1 7 9094 1 1 57 GLY HA2 H -10.743 7.893 0.646 1.00 . A A . 210 GLY HA2 1 1 7 9095 1 1 57 GLY HA3 H -12.335 8.118 -0.061 1.00 . A A . 210 GLY HA3 1 1 7 9096 1 1 57 GLY N N -10.777 8.069 -1.410 1.00 . A A . 210 GLY N 1 1 7 9097 1 1 57 GLY O O -12.427 5.619 0.631 1.00 . A A . 210 GLY O 1 1 7 9098 1 1 58 LEU C C -9.894 3.269 -0.431 1.00 . A A . 211 LEU C 1 1 7 9099 1 1 58 LEU CA C -11.060 3.995 -1.075 1.00 . A A . 211 LEU CA 1 1 7 9100 1 1 58 LEU CB C -11.403 3.526 -2.525 1.00 . A A . 211 LEU CB 1 1 7 9101 1 1 58 LEU CD1 C -9.176 2.684 -3.427 1.00 . A A . 211 LEU CD1 1 1 7 9102 1 1 58 LEU CD2 C -11.053 3.249 -4.965 1.00 . A A . 211 LEU CD2 1 1 7 9103 1 1 58 LEU CG C -10.365 3.602 -3.660 1.00 . A A . 211 LEU CG 1 1 7 9104 1 1 58 LEU H H -10.263 5.883 -1.571 1.00 . A A . 211 LEU H 1 1 7 9105 1 1 58 LEU HA H -11.904 3.771 -0.441 1.00 . A A . 211 LEU HA 1 1 7 9106 1 1 58 LEU HB2 H -11.850 2.548 -2.551 1.00 . A A . 211 LEU HB2 1 1 7 9107 1 1 58 LEU HB3 H -12.166 4.242 -2.806 1.00 . A A . 211 LEU HB3 1 1 7 9108 1 1 58 LEU HD13 H -8.742 2.931 -2.468 1.00 . A A . 211 LEU HD13 1 1 7 9109 1 1 58 LEU HD21 H -11.424 2.238 -4.899 1.00 . A A . 211 LEU HD21 1 1 7 9110 1 1 58 LEU HG H -9.999 4.612 -3.753 1.00 . A A . 211 LEU HG 1 1 7 9111 1 1 58 LEU N N -10.899 5.416 -0.996 1.00 . A A . 211 LEU N 1 1 7 9112 1 1 58 LEU O O -9.867 2.041 -0.369 1.00 . A A . 211 LEU O 1 1 7 9113 1 1 59 LEU C C -7.940 3.865 2.245 1.00 . A A . 212 LEU C 1 1 7 9114 1 1 59 LEU CA C -7.811 3.520 0.783 1.00 . A A . 212 LEU CA 1 1 7 9115 1 1 59 LEU CB C -6.483 4.074 0.208 1.00 . A A . 212 LEU CB 1 1 7 9116 1 1 59 LEU CD1 C -4.824 4.249 -1.682 1.00 . A A . 212 LEU CD1 1 1 7 9117 1 1 59 LEU CD2 C -5.612 2.057 -0.935 1.00 . A A . 212 LEU CD2 1 1 7 9118 1 1 59 LEU CG C -6.018 3.484 -1.137 1.00 . A A . 212 LEU CG 1 1 7 9119 1 1 59 LEU H H -9.031 5.016 -0.019 1.00 . A A . 212 LEU H 1 1 7 9120 1 1 59 LEU HA H -7.824 2.445 0.677 1.00 . A A . 212 LEU HA 1 1 7 9121 1 1 59 LEU HB2 H -6.600 5.138 0.081 1.00 . A A . 212 LEU HB2 1 1 7 9122 1 1 59 LEU HB3 H -5.707 3.902 0.938 1.00 . A A . 212 LEU HB3 1 1 7 9123 1 1 59 LEU HD13 H -5.094 5.277 -1.860 1.00 . A A . 212 LEU HD13 1 1 7 9124 1 1 59 LEU HD21 H -4.785 2.071 -0.239 1.00 . A A . 212 LEU HD21 1 1 7 9125 1 1 59 LEU HG H -6.819 3.502 -1.860 1.00 . A A . 212 LEU HG 1 1 7 9126 1 1 59 LEU N N -8.952 4.044 0.068 1.00 . A A . 212 LEU N 1 1 7 9127 1 1 59 LEU O O -8.297 4.997 2.595 1.00 . A A . 212 LEU O 1 1 7 9128 1 1 60 ALA C C -6.519 2.424 5.093 1.00 . A A . 213 ALA C 1 1 7 9129 1 1 60 ALA CA C -7.762 3.028 4.496 1.00 . A A . 213 ALA CA 1 1 7 9130 1 1 60 ALA CB C -9.002 2.344 5.041 1.00 . A A . 213 ALA CB 1 1 7 9131 1 1 60 ALA H H -7.460 1.992 2.738 1.00 . A A . 213 ALA H 1 1 7 9132 1 1 60 ALA HA H -7.806 4.079 4.738 1.00 . A A . 213 ALA HA 1 1 7 9133 1 1 60 ALA HB1 H -8.974 1.293 4.795 1.00 . A A . 213 ALA HB1 1 1 7 9134 1 1 60 ALA HB2 H -9.878 2.796 4.603 1.00 . A A . 213 ALA HB2 1 1 7 9135 1 1 60 ALA HB3 H -9.033 2.464 6.113 1.00 . A A . 213 ALA HB3 1 1 7 9136 1 1 60 ALA N N -7.702 2.892 3.073 1.00 . A A . 213 ALA N 1 1 7 9137 1 1 60 ALA O O -5.812 1.683 4.425 1.00 . A A . 213 ALA O 1 1 7 9138 1 1 61 VAL C C -5.025 0.695 7.162 1.00 . A A . 214 VAL C 1 1 7 9139 1 1 61 VAL CA C -5.080 2.232 7.014 1.00 . A A . 214 VAL CA 1 1 7 9140 1 1 61 VAL CB C -4.801 2.968 8.344 1.00 . A A . 214 VAL CB 1 1 7 9141 1 1 61 VAL CG1 C -4.600 4.453 8.088 1.00 . A A . 214 VAL CG1 1 1 7 9142 1 1 61 VAL CG2 C -5.902 2.744 9.362 1.00 . A A . 214 VAL CG2 1 1 7 9143 1 1 61 VAL H H -6.875 3.269 6.864 1.00 . A A . 214 VAL H 1 1 7 9144 1 1 61 VAL HA H -4.284 2.481 6.334 1.00 . A A . 214 VAL HA 1 1 7 9145 1 1 61 VAL HB H -3.872 2.590 8.731 1.00 . A A . 214 VAL HB 1 1 7 9146 1 1 61 VAL HG13 H -5.476 4.845 7.594 1.00 . A A . 214 VAL HG13 1 1 7 9147 1 1 61 VAL HG21 H -5.645 3.247 10.282 1.00 . A A . 214 VAL HG21 1 1 7 9148 1 1 61 VAL N N -6.261 2.712 6.345 1.00 . A A . 214 VAL N 1 1 7 9149 1 1 61 VAL O O -3.954 0.104 7.218 1.00 . A A . 214 VAL O 1 1 7 9150 1 1 62 ASN C C -5.865 -2.142 6.119 1.00 . A A . 215 ASN C 1 1 7 9151 1 1 62 ASN CA C -6.213 -1.403 7.424 1.00 . A A . 215 ASN CA 1 1 7 9152 1 1 62 ASN CB C -7.586 -1.902 7.942 1.00 . A A . 215 ASN CB 1 1 7 9153 1 1 62 ASN CG C -8.668 -2.010 6.862 1.00 . A A . 215 ASN CG 1 1 7 9154 1 1 62 ASN H H -6.980 0.608 7.202 1.00 . A A . 215 ASN H 1 1 7 9155 1 1 62 ASN HA H -5.455 -1.652 8.152 1.00 . A A . 215 ASN HA 1 1 7 9156 1 1 62 ASN HB2 H -7.463 -2.883 8.375 1.00 . A A . 215 ASN HB2 1 1 7 9157 1 1 62 ASN HB3 H -7.935 -1.225 8.707 1.00 . A A . 215 ASN HB3 1 1 7 9158 1 1 62 ASN HD21 H -10.091 -1.003 5.942 1.00 . A A . 215 ASN HD21 1 1 7 9159 1 1 62 ASN N N -6.167 0.064 7.251 1.00 . A A . 215 ASN N 1 1 7 9160 1 1 62 ASN ND2 N -9.401 -0.955 6.638 1.00 . A A . 215 ASN ND2 1 1 7 9161 1 1 62 ASN O O -5.624 -3.340 6.137 1.00 . A A . 215 ASN O 1 1 7 9162 1 1 62 ASN OD1 O -8.840 -3.072 6.245 1.00 . A A . 215 ASN OD1 1 1 7 9163 1 1 63 ASP C C -4.179 -2.534 3.557 1.00 . A A . 216 ASP C 1 1 7 9164 1 1 63 ASP CA C -5.626 -2.081 3.708 1.00 . A A . 216 ASP CA 1 1 7 9165 1 1 63 ASP CB C -6.045 -1.204 2.517 1.00 . A A . 216 ASP CB 1 1 7 9166 1 1 63 ASP CG C -7.530 -0.893 2.473 1.00 . A A . 216 ASP CG 1 1 7 9167 1 1 63 ASP H H -6.024 -0.470 5.024 1.00 . A A . 216 ASP H 1 1 7 9168 1 1 63 ASP HA H -6.231 -2.975 3.701 1.00 . A A . 216 ASP HA 1 1 7 9169 1 1 63 ASP HB2 H -5.516 -0.265 2.569 1.00 . A A . 216 ASP HB2 1 1 7 9170 1 1 63 ASP HB3 H -5.776 -1.707 1.602 1.00 . A A . 216 ASP HB3 1 1 7 9171 1 1 63 ASP N N -5.873 -1.439 4.998 1.00 . A A . 216 ASP N 1 1 7 9172 1 1 63 ASP O O -3.232 -1.769 3.820 1.00 . A A . 216 ASP O 1 1 7 9173 1 1 63 ASP OD1 O -8.352 -1.824 2.335 1.00 . A A . 216 ASP OD1 1 1 7 9174 1 1 63 ASP OD2 O -7.899 0.278 2.580 1.00 . A A . 216 ASP OD2 1 1 7 9175 1 1 64 GLU C C -2.388 -4.437 1.475 1.00 . A A . 217 GLU C 1 1 7 9176 1 1 64 GLU CA C -2.739 -4.423 2.953 1.00 . A A . 217 GLU CA 1 1 7 9177 1 1 64 GLU CB C -2.806 -5.856 3.484 1.00 . A A . 217 GLU CB 1 1 7 9178 1 1 64 GLU CD C -1.694 -8.077 3.828 1.00 . A A . 217 GLU CD 1 1 7 9179 1 1 64 GLU CG C -1.517 -6.652 3.371 1.00 . A A . 217 GLU CG 1 1 7 9180 1 1 64 GLU H H -4.829 -4.313 2.946 1.00 . A A . 217 GLU H 1 1 7 9181 1 1 64 GLU HA H -1.997 -3.870 3.494 1.00 . A A . 217 GLU HA 1 1 7 9182 1 1 64 GLU HB2 H -3.085 -5.824 4.526 1.00 . A A . 217 GLU HB2 1 1 7 9183 1 1 64 GLU HB3 H -3.575 -6.383 2.939 1.00 . A A . 217 GLU HB3 1 1 7 9184 1 1 64 GLU HG2 H -1.195 -6.651 2.341 1.00 . A A . 217 GLU HG2 1 1 7 9185 1 1 64 GLU HG3 H -0.763 -6.182 3.986 1.00 . A A . 217 GLU HG3 1 1 7 9186 1 1 64 GLU N N -4.025 -3.780 3.143 1.00 . A A . 217 GLU N 1 1 7 9187 1 1 64 GLU O O -3.224 -4.777 0.644 1.00 . A A . 217 GLU O 1 1 7 9188 1 1 64 GLU OE1 O -1.619 -8.343 5.031 1.00 . A A . 217 GLU OE1 1 1 7 9189 1 1 64 GLU OE2 O -1.913 -8.961 2.980 1.00 . A A . 217 GLU OE2 1 1 7 9190 1 1 65 VAL C C -0.378 -5.402 -0.788 1.00 . A A . 218 VAL C 1 1 7 9191 1 1 65 VAL CA C -0.746 -4.012 -0.221 1.00 . A A . 218 VAL CA 1 1 7 9192 1 1 65 VAL CB C 0.420 -2.983 -0.411 1.00 . A A . 218 VAL CB 1 1 7 9193 1 1 65 VAL CG1 C 1.700 -3.434 0.245 1.00 . A A . 218 VAL CG1 1 1 7 9194 1 1 65 VAL CG2 C 0.622 -2.619 -1.869 1.00 . A A . 218 VAL CG2 1 1 7 9195 1 1 65 VAL H H -0.517 -3.926 1.876 1.00 . A A . 218 VAL H 1 1 7 9196 1 1 65 VAL HA H -1.599 -3.670 -0.787 1.00 . A A . 218 VAL HA 1 1 7 9197 1 1 65 VAL HB H 0.155 -2.085 0.126 1.00 . A A . 218 VAL HB 1 1 7 9198 1 1 65 VAL HG13 H 2.469 -2.691 0.088 1.00 . A A . 218 VAL HG13 1 1 7 9199 1 1 65 VAL HG21 H 1.459 -1.944 -1.971 1.00 . A A . 218 VAL HG21 1 1 7 9200 1 1 65 VAL N N -1.164 -4.100 1.154 1.00 . A A . 218 VAL N 1 1 7 9201 1 1 65 VAL O O 0.345 -6.186 -0.167 1.00 . A A . 218 VAL O 1 1 7 9202 1 1 66 ILE C C 0.334 -6.820 -3.735 1.00 . A A . 219 ILE C 1 1 7 9203 1 1 66 ILE CA C -0.700 -6.955 -2.624 1.00 . A A . 219 ILE CA 1 1 7 9204 1 1 66 ILE CB C -2.041 -7.505 -3.202 1.00 . A A . 219 ILE CB 1 1 7 9205 1 1 66 ILE CD1 C -2.457 -8.902 -1.142 1.00 . A A . 219 ILE CD1 1 1 7 9206 1 1 66 ILE CG1 C -3.004 -7.856 -2.061 1.00 . A A . 219 ILE CG1 1 1 7 9207 1 1 66 ILE CG2 C -1.818 -8.716 -4.109 1.00 . A A . 219 ILE CG2 1 1 7 9208 1 1 66 ILE H H -1.495 -5.017 -2.360 1.00 . A A . 219 ILE H 1 1 7 9209 1 1 66 ILE HA H -0.325 -7.668 -1.905 1.00 . A A . 219 ILE HA 1 1 7 9210 1 1 66 ILE HB H -2.489 -6.717 -3.791 1.00 . A A . 219 ILE HB 1 1 7 9211 1 1 66 ILE HD11 H -3.231 -9.199 -0.453 1.00 . A A . 219 ILE HD11 1 1 7 9212 1 1 66 ILE HG12 H -3.215 -6.984 -1.464 1.00 . A A . 219 ILE HG12 1 1 7 9213 1 1 66 ILE HG23 H -1.347 -9.506 -3.543 1.00 . A A . 219 ILE HG23 1 1 7 9214 1 1 66 ILE N N -0.914 -5.694 -1.945 1.00 . A A . 219 ILE N 1 1 7 9215 1 1 66 ILE O O 1.318 -7.569 -3.779 1.00 . A A . 219 ILE O 1 1 7 9216 1 1 67 GLU C C 0.945 -4.222 -6.195 1.00 . A A . 220 GLU C 1 1 7 9217 1 1 67 GLU CA C 1.016 -5.660 -5.733 1.00 . A A . 220 GLU CA 1 1 7 9218 1 1 67 GLU CB C 0.673 -6.620 -6.894 1.00 . A A . 220 GLU CB 1 1 7 9219 1 1 67 GLU CD C -1.026 -7.415 -8.565 1.00 . A A . 220 GLU CD 1 1 7 9220 1 1 67 GLU CG C -0.746 -6.518 -7.391 1.00 . A A . 220 GLU CG 1 1 7 9221 1 1 67 GLU H H -0.630 -5.250 -4.523 1.00 . A A . 220 GLU H 1 1 7 9222 1 1 67 GLU HA H 2.029 -5.860 -5.410 1.00 . A A . 220 GLU HA 1 1 7 9223 1 1 67 GLU HB2 H 1.332 -6.419 -7.726 1.00 . A A . 220 GLU HB2 1 1 7 9224 1 1 67 GLU HB3 H 0.836 -7.635 -6.562 1.00 . A A . 220 GLU HB3 1 1 7 9225 1 1 67 GLU HG2 H -1.390 -6.816 -6.577 1.00 . A A . 220 GLU HG2 1 1 7 9226 1 1 67 GLU HG3 H -0.952 -5.494 -7.666 1.00 . A A . 220 GLU HG3 1 1 7 9227 1 1 67 GLU N N 0.128 -5.867 -4.612 1.00 . A A . 220 GLU N 1 1 7 9228 1 1 67 GLU O O -0.076 -3.546 -5.996 1.00 . A A . 220 GLU O 1 1 7 9229 1 1 67 GLU OE1 O -1.392 -8.589 -8.359 1.00 . A A . 220 GLU OE1 1 1 7 9230 1 1 67 GLU OE2 O -0.895 -6.956 -9.709 1.00 . A A . 220 GLU OE2 1 1 7 9231 1 1 68 VAL C C 2.515 -2.514 -8.792 1.00 . A A . 221 VAL C 1 1 7 9232 1 1 68 VAL CA C 2.091 -2.434 -7.309 1.00 . A A . 221 VAL CA 1 1 7 9233 1 1 68 VAL CB C 3.055 -1.526 -6.479 1.00 . A A . 221 VAL CB 1 1 7 9234 1 1 68 VAL CG1 C 4.445 -2.054 -6.485 1.00 . A A . 221 VAL CG1 1 1 7 9235 1 1 68 VAL CG2 C 3.020 -0.091 -6.962 1.00 . A A . 221 VAL CG2 1 1 7 9236 1 1 68 VAL H H 2.815 -4.327 -6.875 1.00 . A A . 221 VAL H 1 1 7 9237 1 1 68 VAL HA H 1.092 -2.022 -7.273 1.00 . A A . 221 VAL HA 1 1 7 9238 1 1 68 VAL HB H 2.788 -1.531 -5.434 1.00 . A A . 221 VAL HB 1 1 7 9239 1 1 68 VAL HG13 H 4.457 -3.061 -6.097 1.00 . A A . 221 VAL HG13 1 1 7 9240 1 1 68 VAL HG21 H 3.684 0.501 -6.346 1.00 . A A . 221 VAL HG21 1 1 7 9241 1 1 68 VAL N N 2.015 -3.755 -6.777 1.00 . A A . 221 VAL N 1 1 7 9242 1 1 68 VAL O O 3.505 -3.160 -9.137 1.00 . A A . 221 VAL O 1 1 7 9243 1 1 69 ASN C C 1.950 -3.298 -11.706 1.00 . A A . 222 ASN C 1 1 7 9244 1 1 69 ASN CA C 1.901 -1.906 -11.117 1.00 . A A . 222 ASN CA 1 1 7 9245 1 1 69 ASN CB C 3.108 -1.074 -11.584 1.00 . A A . 222 ASN CB 1 1 7 9246 1 1 69 ASN CG C 2.919 0.407 -11.358 1.00 . A A . 222 ASN CG 1 1 7 9247 1 1 69 ASN H H 0.961 -1.404 -9.263 1.00 . A A . 222 ASN H 1 1 7 9248 1 1 69 ASN HA H 1.005 -1.440 -11.494 1.00 . A A . 222 ASN HA 1 1 7 9249 1 1 69 ASN HB2 H 3.983 -1.390 -11.036 1.00 . A A . 222 ASN HB2 1 1 7 9250 1 1 69 ASN HB3 H 3.269 -1.247 -12.639 1.00 . A A . 222 ASN HB3 1 1 7 9251 1 1 69 ASN HD21 H 3.255 2.174 -12.127 1.00 . A A . 222 ASN HD21 1 1 7 9252 1 1 69 ASN N N 1.715 -1.907 -9.648 1.00 . A A . 222 ASN N 1 1 7 9253 1 1 69 ASN ND2 N 3.407 1.212 -12.265 1.00 . A A . 222 ASN ND2 1 1 7 9254 1 1 69 ASN O O 2.450 -3.501 -12.812 1.00 . A A . 222 ASN O 1 1 7 9255 1 1 69 ASN OD1 O 2.304 0.824 -10.389 1.00 . A A . 222 ASN OD1 1 1 7 9256 1 1 70 GLY C C 2.423 -6.455 -10.808 1.00 . A A . 223 GLY C 1 1 7 9257 1 1 70 GLY CA C 1.362 -5.606 -11.464 1.00 . A A . 223 GLY CA 1 1 7 9258 1 1 70 GLY H H 0.974 -4.000 -10.142 1.00 . A A . 223 GLY H 1 1 7 9259 1 1 70 GLY HA2 H 0.393 -6.034 -11.256 1.00 . A A . 223 GLY HA2 1 1 7 9260 1 1 70 GLY HA3 H 1.525 -5.609 -12.532 1.00 . A A . 223 GLY HA3 1 1 7 9261 1 1 70 GLY N N 1.385 -4.242 -10.997 1.00 . A A . 223 GLY N 1 1 7 9262 1 1 70 GLY O O 2.410 -7.678 -10.928 1.00 . A A . 223 GLY O 1 1 7 9263 1 1 71 ILE C C 4.065 -6.684 -7.990 1.00 . A A . 224 ILE C 1 1 7 9264 1 1 71 ILE CA C 4.409 -6.508 -9.452 1.00 . A A . 224 ILE CA 1 1 7 9265 1 1 71 ILE CB C 5.744 -5.751 -9.573 1.00 . A A . 224 ILE CB 1 1 7 9266 1 1 71 ILE CD1 C 7.389 -4.785 -11.262 1.00 . A A . 224 ILE CD1 1 1 7 9267 1 1 71 ILE CG1 C 6.105 -5.550 -11.049 1.00 . A A . 224 ILE CG1 1 1 7 9268 1 1 71 ILE CG2 C 6.843 -6.528 -8.859 1.00 . A A . 224 ILE CG2 1 1 7 9269 1 1 71 ILE H H 3.308 -4.839 -10.013 1.00 . A A . 224 ILE H 1 1 7 9270 1 1 71 ILE HA H 4.514 -7.472 -9.922 1.00 . A A . 224 ILE HA 1 1 7 9271 1 1 71 ILE HB H 5.638 -4.785 -9.102 1.00 . A A . 224 ILE HB 1 1 7 9272 1 1 71 ILE HD11 H 7.578 -4.685 -12.320 1.00 . A A . 224 ILE HD11 1 1 7 9273 1 1 71 ILE HG12 H 6.217 -6.515 -11.522 1.00 . A A . 224 ILE HG12 1 1 7 9274 1 1 71 ILE HG23 H 6.937 -7.511 -9.297 1.00 . A A . 224 ILE HG23 1 1 7 9275 1 1 71 ILE N N 3.342 -5.814 -10.111 1.00 . A A . 224 ILE N 1 1 7 9276 1 1 71 ILE O O 3.794 -5.712 -7.282 1.00 . A A . 224 ILE O 1 1 7 9277 1 1 72 GLU C C 4.647 -7.644 -5.169 1.00 . A A . 225 GLU C 1 1 7 9278 1 1 72 GLU CA C 3.724 -8.287 -6.195 1.00 . A A . 225 GLU CA 1 1 7 9279 1 1 72 GLU CB C 3.772 -9.803 -6.046 1.00 . A A . 225 GLU CB 1 1 7 9280 1 1 72 GLU CD C 5.173 -11.881 -6.304 1.00 . A A . 225 GLU CD 1 1 7 9281 1 1 72 GLU CG C 5.158 -10.377 -6.251 1.00 . A A . 225 GLU CG 1 1 7 9282 1 1 72 GLU H H 4.319 -8.617 -8.193 1.00 . A A . 225 GLU H 1 1 7 9283 1 1 72 GLU HA H 2.712 -7.965 -6.008 1.00 . A A . 225 GLU HA 1 1 7 9284 1 1 72 GLU HB2 H 3.436 -10.068 -5.054 1.00 . A A . 225 GLU HB2 1 1 7 9285 1 1 72 GLU HB3 H 3.108 -10.248 -6.772 1.00 . A A . 225 GLU HB3 1 1 7 9286 1 1 72 GLU HG2 H 5.567 -9.943 -7.149 1.00 . A A . 225 GLU HG2 1 1 7 9287 1 1 72 GLU HG3 H 5.778 -10.040 -5.432 1.00 . A A . 225 GLU HG3 1 1 7 9288 1 1 72 GLU N N 4.071 -7.915 -7.555 1.00 . A A . 225 GLU N 1 1 7 9289 1 1 72 GLU O O 5.864 -7.522 -5.371 1.00 . A A . 225 GLU O 1 1 7 9290 1 1 72 GLU OE1 O 4.993 -12.438 -7.404 1.00 . A A . 225 GLU OE1 1 1 7 9291 1 1 72 GLU OE2 O 5.385 -12.527 -5.259 1.00 . A A . 225 GLU OE2 1 1 7 9292 1 1 73 VAL C C 4.545 -7.498 -1.750 1.00 . A A . 226 VAL C 1 1 7 9293 1 1 73 VAL CA C 4.804 -6.678 -2.982 1.00 . A A . 226 VAL CA 1 1 7 9294 1 1 73 VAL CB C 4.470 -5.199 -2.721 1.00 . A A . 226 VAL CB 1 1 7 9295 1 1 73 VAL CG1 C 4.937 -4.339 -3.874 1.00 . A A . 226 VAL CG1 1 1 7 9296 1 1 73 VAL CG2 C 2.998 -5.026 -2.530 1.00 . A A . 226 VAL CG2 1 1 7 9297 1 1 73 VAL H H 3.082 -7.278 -4.038 1.00 . A A . 226 VAL H 1 1 7 9298 1 1 73 VAL HA H 5.855 -6.768 -3.212 1.00 . A A . 226 VAL HA 1 1 7 9299 1 1 73 VAL HB H 4.966 -4.885 -1.812 1.00 . A A . 226 VAL HB 1 1 7 9300 1 1 73 VAL HG13 H 4.682 -3.307 -3.680 1.00 . A A . 226 VAL HG13 1 1 7 9301 1 1 73 VAL HG21 H 2.671 -5.636 -1.701 1.00 . A A . 226 VAL HG21 1 1 7 9302 1 1 73 VAL N N 4.064 -7.227 -4.092 1.00 . A A . 226 VAL N 1 1 7 9303 1 1 73 VAL O O 5.088 -7.238 -0.684 1.00 . A A . 226 VAL O 1 1 7 9304 1 1 74 ALA C C 4.532 -10.353 -0.569 1.00 . A A . 227 ALA C 1 1 7 9305 1 1 74 ALA CA C 3.395 -9.386 -0.826 1.00 . A A . 227 ALA CA 1 1 7 9306 1 1 74 ALA CB C 2.093 -10.120 -1.109 1.00 . A A . 227 ALA CB 1 1 7 9307 1 1 74 ALA H H 3.381 -8.696 -2.812 1.00 . A A . 227 ALA H 1 1 7 9308 1 1 74 ALA HA H 3.261 -8.768 0.050 1.00 . A A . 227 ALA HA 1 1 7 9309 1 1 74 ALA HB1 H 1.305 -9.403 -1.288 1.00 . A A . 227 ALA HB1 1 1 7 9310 1 1 74 ALA HB2 H 1.833 -10.734 -0.258 1.00 . A A . 227 ALA HB2 1 1 7 9311 1 1 74 ALA HB3 H 2.211 -10.744 -1.982 1.00 . A A . 227 ALA HB3 1 1 7 9312 1 1 74 ALA N N 3.736 -8.520 -1.915 1.00 . A A . 227 ALA N 1 1 7 9313 1 1 74 ALA O O 4.699 -11.337 -1.280 1.00 . A A . 227 ALA O 1 1 7 9314 1 1 75 GLY C C 7.757 -10.081 0.590 1.00 . A A . 228 GLY C 1 1 7 9315 1 1 75 GLY CA C 6.482 -10.856 0.730 1.00 . A A . 228 GLY CA 1 1 7 9316 1 1 75 GLY H H 5.192 -9.200 0.907 1.00 . A A . 228 GLY H 1 1 7 9317 1 1 75 GLY HA2 H 6.385 -11.209 1.744 1.00 . A A . 228 GLY HA2 1 1 7 9318 1 1 75 GLY HA3 H 6.510 -11.700 0.056 1.00 . A A . 228 GLY HA3 1 1 7 9319 1 1 75 GLY N N 5.345 -10.030 0.404 1.00 . A A . 228 GLY N 1 1 7 9320 1 1 75 GLY O O 8.792 -10.461 1.133 1.00 . A A . 228 GLY O 1 1 7 9321 1 1 76 LYS C C 9.064 -7.316 0.926 1.00 . A A . 229 LYS C 1 1 7 9322 1 1 76 LYS CA C 8.822 -8.104 -0.348 1.00 . A A . 229 LYS CA 1 1 7 9323 1 1 76 LYS CB C 8.538 -7.117 -1.480 1.00 . A A . 229 LYS CB 1 1 7 9324 1 1 76 LYS CD C 9.215 -8.657 -3.324 1.00 . A A . 229 LYS CD 1 1 7 9325 1 1 76 LYS CE C 8.729 -9.331 -4.575 1.00 . A A . 229 LYS CE 1 1 7 9326 1 1 76 LYS CG C 8.140 -7.757 -2.783 1.00 . A A . 229 LYS CG 1 1 7 9327 1 1 76 LYS H H 6.833 -8.803 -0.607 1.00 . A A . 229 LYS H 1 1 7 9328 1 1 76 LYS HA H 9.691 -8.693 -0.596 1.00 . A A . 229 LYS HA 1 1 7 9329 1 1 76 LYS HB2 H 7.736 -6.464 -1.171 1.00 . A A . 229 LYS HB2 1 1 7 9330 1 1 76 LYS HB3 H 9.422 -6.521 -1.649 1.00 . A A . 229 LYS HB3 1 1 7 9331 1 1 76 LYS HD2 H 10.087 -8.060 -3.549 1.00 . A A . 229 LYS HD2 1 1 7 9332 1 1 76 LYS HD3 H 9.458 -9.405 -2.587 1.00 . A A . 229 LYS HD3 1 1 7 9333 1 1 76 LYS HE2 H 7.872 -9.909 -4.258 1.00 . A A . 229 LYS HE2 1 1 7 9334 1 1 76 LYS HE3 H 8.415 -8.574 -5.277 1.00 . A A . 229 LYS HE3 1 1 7 9335 1 1 76 LYS HG2 H 7.248 -8.346 -2.631 1.00 . A A . 229 LYS HG2 1 1 7 9336 1 1 76 LYS HG3 H 7.941 -6.976 -3.502 1.00 . A A . 229 LYS HG3 1 1 7 9337 1 1 76 LYS HZ1 H 9.996 -11.000 -4.537 1.00 . A A . 229 LYS HZ1 1 1 7 9338 1 1 76 LYS HZ2 H 10.614 -9.673 -5.396 1.00 . A A . 229 LYS HZ2 1 1 7 9339 1 1 76 LYS HZ3 H 9.412 -10.612 -6.073 1.00 . A A . 229 LYS HZ3 1 1 7 9340 1 1 76 LYS N N 7.685 -8.998 -0.162 1.00 . A A . 229 LYS N 1 1 7 9341 1 1 76 LYS NZ N 9.755 -10.214 -5.175 1.00 . A A . 229 LYS NZ 1 1 7 9342 1 1 76 LYS O O 8.196 -7.257 1.793 1.00 . A A . 229 LYS O 1 1 7 9343 1 1 77 THR C C 9.945 -4.525 2.000 1.00 . A A . 230 THR C 1 1 7 9344 1 1 77 THR CA C 10.511 -5.912 2.199 1.00 . A A . 230 THR CA 1 1 7 9345 1 1 77 THR CB C 12.029 -5.794 2.423 1.00 . A A . 230 THR CB 1 1 7 9346 1 1 77 THR CG2 C 12.650 -7.162 2.666 1.00 . A A . 230 THR CG2 1 1 7 9347 1 1 77 THR H H 10.889 -6.753 0.326 1.00 . A A . 230 THR H 1 1 7 9348 1 1 77 THR HA H 10.059 -6.376 3.063 1.00 . A A . 230 THR HA 1 1 7 9349 1 1 77 THR HB H 12.217 -5.160 3.275 1.00 . A A . 230 THR HB 1 1 7 9350 1 1 77 THR HG1 H 13.463 -5.635 1.087 1.00 . A A . 230 THR HG1 1 1 7 9351 1 1 77 THR HG21 H 13.713 -7.058 2.827 1.00 . A A . 230 THR HG21 1 1 7 9352 1 1 77 THR N N 10.215 -6.702 1.037 1.00 . A A . 230 THR N 1 1 7 9353 1 1 77 THR O O 9.550 -4.165 0.875 1.00 . A A . 230 THR O 1 1 7 9354 1 1 77 THR OG1 O 12.632 -5.183 1.275 1.00 . A A . 230 THR OG1 1 1 7 9355 1 1 78 LEU C C 10.367 -1.600 2.025 1.00 . A A . 231 LEU C 1 1 7 9356 1 1 78 LEU CA C 9.452 -2.395 2.956 1.00 . A A . 231 LEU CA 1 1 7 9357 1 1 78 LEU CB C 9.366 -1.754 4.340 1.00 . A A . 231 LEU CB 1 1 7 9358 1 1 78 LEU CD1 C 7.446 -0.238 3.775 1.00 . A A . 231 LEU CD1 1 1 7 9359 1 1 78 LEU CD2 C 8.857 0.218 5.793 1.00 . A A . 231 LEU CD2 1 1 7 9360 1 1 78 LEU CG C 8.846 -0.323 4.375 1.00 . A A . 231 LEU CG 1 1 7 9361 1 1 78 LEU H H 10.214 -4.070 3.927 1.00 . A A . 231 LEU H 1 1 7 9362 1 1 78 LEU HA H 8.464 -2.444 2.527 1.00 . A A . 231 LEU HA 1 1 7 9363 1 1 78 LEU HB2 H 8.722 -2.367 4.953 1.00 . A A . 231 LEU HB2 1 1 7 9364 1 1 78 LEU HB3 H 10.353 -1.765 4.776 1.00 . A A . 231 LEU HB3 1 1 7 9365 1 1 78 LEU HD13 H 7.456 -0.571 2.745 1.00 . A A . 231 LEU HD13 1 1 7 9366 1 1 78 LEU HD21 H 8.229 -0.402 6.419 1.00 . A A . 231 LEU HD21 1 1 7 9367 1 1 78 LEU HG H 9.516 0.274 3.775 1.00 . A A . 231 LEU HG 1 1 7 9368 1 1 78 LEU N N 9.919 -3.737 3.051 1.00 . A A . 231 LEU N 1 1 7 9369 1 1 78 LEU O O 9.916 -0.703 1.310 1.00 . A A . 231 LEU O 1 1 7 9370 1 1 79 ASP C C 12.247 -1.636 -0.318 1.00 . A A . 232 ASP C 1 1 7 9371 1 1 79 ASP CA C 12.612 -1.333 1.127 1.00 . A A . 232 ASP CA 1 1 7 9372 1 1 79 ASP CB C 14.031 -1.821 1.426 1.00 . A A . 232 ASP CB 1 1 7 9373 1 1 79 ASP CG C 15.082 -1.111 0.594 1.00 . A A . 232 ASP CG 1 1 7 9374 1 1 79 ASP H H 11.927 -2.670 2.631 1.00 . A A . 232 ASP H 1 1 7 9375 1 1 79 ASP HA H 12.560 -0.265 1.280 1.00 . A A . 232 ASP HA 1 1 7 9376 1 1 79 ASP HB2 H 14.254 -1.648 2.468 1.00 . A A . 232 ASP HB2 1 1 7 9377 1 1 79 ASP HB3 H 14.090 -2.880 1.221 1.00 . A A . 232 ASP HB3 1 1 7 9378 1 1 79 ASP N N 11.642 -1.961 2.015 1.00 . A A . 232 ASP N 1 1 7 9379 1 1 79 ASP O O 12.115 -0.723 -1.136 1.00 . A A . 232 ASP O 1 1 7 9380 1 1 79 ASP OD1 O 15.515 -0.009 0.992 1.00 . A A . 232 ASP OD1 1 1 7 9381 1 1 79 ASP OD2 O 15.506 -1.646 -0.443 1.00 . A A . 232 ASP OD2 1 1 7 9382 1 1 80 GLN C C 10.338 -2.705 -2.426 1.00 . A A . 233 GLN C 1 1 7 9383 1 1 80 GLN CA C 11.632 -3.347 -1.955 1.00 . A A . 233 GLN CA 1 1 7 9384 1 1 80 GLN CB C 11.559 -4.877 -2.116 1.00 . A A . 233 GLN CB 1 1 7 9385 1 1 80 GLN CD C 14.022 -5.407 -1.601 1.00 . A A . 233 GLN CD 1 1 7 9386 1 1 80 GLN CG C 12.863 -5.546 -2.557 1.00 . A A . 233 GLN CG 1 1 7 9387 1 1 80 GLN H H 12.148 -3.604 0.090 1.00 . A A . 233 GLN H 1 1 7 9388 1 1 80 GLN HA H 12.417 -2.989 -2.603 1.00 . A A . 233 GLN HA 1 1 7 9389 1 1 80 GLN HB2 H 11.275 -5.307 -1.166 1.00 . A A . 233 GLN HB2 1 1 7 9390 1 1 80 GLN HB3 H 10.795 -5.108 -2.843 1.00 . A A . 233 GLN HB3 1 1 7 9391 1 1 80 GLN HE21 H 14.953 -6.340 -0.124 1.00 . A A . 233 GLN HE21 1 1 7 9392 1 1 80 GLN HG2 H 12.678 -6.599 -2.699 1.00 . A A . 233 GLN HG2 1 1 7 9393 1 1 80 GLN HG3 H 13.144 -5.112 -3.506 1.00 . A A . 233 GLN HG3 1 1 7 9394 1 1 80 GLN N N 12.032 -2.925 -0.614 1.00 . A A . 233 GLN N 1 1 7 9395 1 1 80 GLN NE2 N 14.190 -6.375 -0.739 1.00 . A A . 233 GLN NE2 1 1 7 9396 1 1 80 GLN O O 10.251 -2.246 -3.567 1.00 . A A . 233 GLN O 1 1 7 9397 1 1 80 GLN OE1 O 14.778 -4.461 -1.670 1.00 . A A . 233 GLN OE1 1 1 7 9398 1 1 81 VAL C C 8.118 -0.590 -2.171 1.00 . A A . 234 VAL C 1 1 7 9399 1 1 81 VAL CA C 8.058 -2.099 -1.982 1.00 . A A . 234 VAL CA 1 1 7 9400 1 1 81 VAL CB C 6.904 -2.469 -1.038 1.00 . A A . 234 VAL CB 1 1 7 9401 1 1 81 VAL CG1 C 6.890 -3.949 -0.788 1.00 . A A . 234 VAL CG1 1 1 7 9402 1 1 81 VAL CG2 C 6.960 -1.699 0.247 1.00 . A A . 234 VAL CG2 1 1 7 9403 1 1 81 VAL H H 9.459 -2.979 -0.645 1.00 . A A . 234 VAL H 1 1 7 9404 1 1 81 VAL HA H 7.858 -2.530 -2.951 1.00 . A A . 234 VAL HA 1 1 7 9405 1 1 81 VAL HB H 5.982 -2.219 -1.541 1.00 . A A . 234 VAL HB 1 1 7 9406 1 1 81 VAL HG13 H 7.789 -4.233 -0.262 1.00 . A A . 234 VAL HG13 1 1 7 9407 1 1 81 VAL HG21 H 6.974 -0.647 -0.006 1.00 . A A . 234 VAL HG21 1 1 7 9408 1 1 81 VAL N N 9.339 -2.642 -1.564 1.00 . A A . 234 VAL N 1 1 7 9409 1 1 81 VAL O O 7.476 -0.052 -3.073 1.00 . A A . 234 VAL O 1 1 7 9410 1 1 82 THR C C 9.775 1.841 -2.753 1.00 . A A . 235 THR C 1 1 7 9411 1 1 82 THR CA C 9.023 1.509 -1.471 1.00 . A A . 235 THR CA 1 1 7 9412 1 1 82 THR CB C 9.706 2.154 -0.243 1.00 . A A . 235 THR CB 1 1 7 9413 1 1 82 THR CG2 C 9.648 3.659 -0.359 1.00 . A A . 235 THR CG2 1 1 7 9414 1 1 82 THR H H 9.405 -0.380 -0.647 1.00 . A A . 235 THR H 1 1 7 9415 1 1 82 THR HA H 8.019 1.900 -1.564 1.00 . A A . 235 THR HA 1 1 7 9416 1 1 82 THR HB H 10.738 1.836 -0.193 1.00 . A A . 235 THR HB 1 1 7 9417 1 1 82 THR HG1 H 9.290 0.870 1.181 1.00 . A A . 235 THR HG1 1 1 7 9418 1 1 82 THR HG21 H 8.607 3.943 -0.416 1.00 . A A . 235 THR HG21 1 1 7 9419 1 1 82 THR N N 8.904 0.088 -1.349 1.00 . A A . 235 THR N 1 1 7 9420 1 1 82 THR O O 9.437 2.797 -3.449 1.00 . A A . 235 THR O 1 1 7 9421 1 1 82 THR OG1 O 9.003 1.767 0.955 1.00 . A A . 235 THR OG1 1 1 7 9422 1 1 83 ASP C C 10.587 1.075 -5.519 1.00 . A A . 236 ASP C 1 1 7 9423 1 1 83 ASP CA C 11.518 1.165 -4.333 1.00 . A A . 236 ASP CA 1 1 7 9424 1 1 83 ASP CB C 12.619 0.122 -4.456 1.00 . A A . 236 ASP CB 1 1 7 9425 1 1 83 ASP CG C 13.372 0.214 -5.769 1.00 . A A . 236 ASP CG 1 1 7 9426 1 1 83 ASP H H 10.998 0.266 -2.483 1.00 . A A . 236 ASP H 1 1 7 9427 1 1 83 ASP HA H 11.960 2.151 -4.322 1.00 . A A . 236 ASP HA 1 1 7 9428 1 1 83 ASP HB2 H 13.327 0.239 -3.650 1.00 . A A . 236 ASP HB2 1 1 7 9429 1 1 83 ASP HB3 H 12.162 -0.856 -4.401 1.00 . A A . 236 ASP HB3 1 1 7 9430 1 1 83 ASP N N 10.763 1.005 -3.089 1.00 . A A . 236 ASP N 1 1 7 9431 1 1 83 ASP O O 10.740 1.823 -6.499 1.00 . A A . 236 ASP O 1 1 7 9432 1 1 83 ASP OD1 O 14.174 1.170 -5.952 1.00 . A A . 236 ASP OD1 1 1 7 9433 1 1 83 ASP OD2 O 13.175 -0.668 -6.636 1.00 . A A . 236 ASP OD2 1 1 7 9434 1 1 84 MET C C 7.881 1.370 -6.618 1.00 . A A . 237 MET C 1 1 7 9435 1 1 84 MET CA C 8.581 0.042 -6.459 1.00 . A A . 237 MET CA 1 1 7 9436 1 1 84 MET CB C 7.500 -0.961 -6.085 1.00 . A A . 237 MET CB 1 1 7 9437 1 1 84 MET CE C 8.493 -4.886 -6.296 1.00 . A A . 237 MET CE 1 1 7 9438 1 1 84 MET CG C 7.913 -2.343 -5.732 1.00 . A A . 237 MET CG 1 1 7 9439 1 1 84 MET H H 9.564 -0.393 -4.617 1.00 . A A . 237 MET H 1 1 7 9440 1 1 84 MET HA H 9.059 -0.281 -7.371 1.00 . A A . 237 MET HA 1 1 7 9441 1 1 84 MET HB2 H 6.798 -0.641 -5.333 1.00 . A A . 237 MET HB2 1 1 7 9442 1 1 84 MET HB3 H 6.909 -1.060 -6.983 1.00 . A A . 237 MET HB3 1 1 7 9443 1 1 84 MET HE1 H 7.445 -5.040 -6.072 1.00 . A A . 237 MET HE1 1 1 7 9444 1 1 84 MET HE2 H 9.047 -4.860 -5.371 1.00 . A A . 237 MET HE2 1 1 7 9445 1 1 84 MET HE3 H 8.840 -5.666 -6.956 1.00 . A A . 237 MET HE3 1 1 7 9446 1 1 84 MET HG2 H 8.652 -2.303 -4.944 1.00 . A A . 237 MET HG2 1 1 7 9447 1 1 84 MET HG3 H 7.026 -2.832 -5.373 1.00 . A A . 237 MET HG3 1 1 7 9448 1 1 84 MET N N 9.591 0.175 -5.418 1.00 . A A . 237 MET N 1 1 7 9449 1 1 84 MET O O 7.806 1.918 -7.683 1.00 . A A . 237 MET O 1 1 7 9450 1 1 84 MET SD S 8.582 -3.290 -7.076 1.00 . A A . 237 MET SD 1 1 7 9451 1 1 85 MET C C 7.405 4.337 -5.934 1.00 . A A . 238 MET C 1 1 7 9452 1 1 85 MET CA C 6.617 3.125 -5.445 1.00 . A A . 238 MET CA 1 1 7 9453 1 1 85 MET CB C 6.096 3.334 -4.027 1.00 . A A . 238 MET CB 1 1 7 9454 1 1 85 MET CE C 4.103 0.681 -1.640 1.00 . A A . 238 MET CE 1 1 7 9455 1 1 85 MET CG C 5.279 2.173 -3.547 1.00 . A A . 238 MET CG 1 1 7 9456 1 1 85 MET H H 7.615 1.425 -4.658 1.00 . A A . 238 MET H 1 1 7 9457 1 1 85 MET HA H 5.771 2.988 -6.100 1.00 . A A . 238 MET HA 1 1 7 9458 1 1 85 MET HB2 H 6.929 3.400 -3.339 1.00 . A A . 238 MET HB2 1 1 7 9459 1 1 85 MET HB3 H 5.486 4.223 -3.973 1.00 . A A . 238 MET HB3 1 1 7 9460 1 1 85 MET HE1 H 3.382 0.482 -2.421 1.00 . A A . 238 MET HE1 1 1 7 9461 1 1 85 MET HE2 H 3.681 0.561 -0.654 1.00 . A A . 238 MET HE2 1 1 7 9462 1 1 85 MET HE3 H 4.943 0.012 -1.768 1.00 . A A . 238 MET HE3 1 1 7 9463 1 1 85 MET HG2 H 4.407 2.083 -4.176 1.00 . A A . 238 MET HG2 1 1 7 9464 1 1 85 MET HG3 H 5.872 1.274 -3.643 1.00 . A A . 238 MET HG3 1 1 7 9465 1 1 85 MET N N 7.409 1.891 -5.497 1.00 . A A . 238 MET N 1 1 7 9466 1 1 85 MET O O 6.841 5.256 -6.525 1.00 . A A . 238 MET O 1 1 7 9467 1 1 85 MET SD S 4.740 2.325 -1.858 1.00 . A A . 238 MET SD 1 1 7 9468 1 1 86 VAL C C 9.696 5.290 -7.706 1.00 . A A . 239 VAL C 1 1 7 9469 1 1 86 VAL CA C 9.583 5.377 -6.179 1.00 . A A . 239 VAL CA 1 1 7 9470 1 1 86 VAL CB C 10.991 5.263 -5.534 1.00 . A A . 239 VAL CB 1 1 7 9471 1 1 86 VAL CG1 C 11.946 6.254 -6.148 1.00 . A A . 239 VAL CG1 1 1 7 9472 1 1 86 VAL CG2 C 10.904 5.496 -4.035 1.00 . A A . 239 VAL CG2 1 1 7 9473 1 1 86 VAL H H 9.084 3.615 -5.138 1.00 . A A . 239 VAL H 1 1 7 9474 1 1 86 VAL HA H 9.151 6.331 -5.915 1.00 . A A . 239 VAL HA 1 1 7 9475 1 1 86 VAL HB H 11.369 4.266 -5.699 1.00 . A A . 239 VAL HB 1 1 7 9476 1 1 86 VAL HG13 H 12.036 6.019 -7.197 1.00 . A A . 239 VAL HG13 1 1 7 9477 1 1 86 VAL HG21 H 10.246 4.761 -3.596 1.00 . A A . 239 VAL HG21 1 1 7 9478 1 1 86 VAL N N 8.701 4.335 -5.689 1.00 . A A . 239 VAL N 1 1 7 9479 1 1 86 VAL O O 9.655 6.309 -8.416 1.00 . A A . 239 VAL O 1 1 7 9480 1 1 87 ALA C C 8.595 4.073 -10.328 1.00 . A A . 240 ALA C 1 1 7 9481 1 1 87 ALA CA C 9.917 3.815 -9.623 1.00 . A A . 240 ALA CA 1 1 7 9482 1 1 87 ALA CB C 10.372 2.380 -9.852 1.00 . A A . 240 ALA CB 1 1 7 9483 1 1 87 ALA H H 9.795 3.310 -7.578 1.00 . A A . 240 ALA H 1 1 7 9484 1 1 87 ALA HA H 10.650 4.484 -10.043 1.00 . A A . 240 ALA HA 1 1 7 9485 1 1 87 ALA HB1 H 9.627 1.709 -9.446 1.00 . A A . 240 ALA HB1 1 1 7 9486 1 1 87 ALA HB2 H 11.309 2.203 -9.345 1.00 . A A . 240 ALA HB2 1 1 7 9487 1 1 87 ALA HB3 H 10.493 2.185 -10.906 1.00 . A A . 240 ALA HB3 1 1 7 9488 1 1 87 ALA N N 9.797 4.073 -8.197 1.00 . A A . 240 ALA N 1 1 7 9489 1 1 87 ALA O O 8.549 4.634 -11.420 1.00 . A A . 240 ALA O 1 1 7 9490 1 1 88 ASN C C 5.602 5.199 -9.981 1.00 . A A . 241 ASN C 1 1 7 9491 1 1 88 ASN CA C 6.177 3.817 -10.212 1.00 . A A . 241 ASN CA 1 1 7 9492 1 1 88 ASN CB C 5.275 2.743 -9.599 1.00 . A A . 241 ASN CB 1 1 7 9493 1 1 88 ASN CG C 5.787 1.340 -9.908 1.00 . A A . 241 ASN CG 1 1 7 9494 1 1 88 ASN H H 7.659 3.287 -8.791 1.00 . A A . 241 ASN H 1 1 7 9495 1 1 88 ASN HA H 6.232 3.645 -11.276 1.00 . A A . 241 ASN HA 1 1 7 9496 1 1 88 ASN HB2 H 5.252 2.877 -8.527 1.00 . A A . 241 ASN HB2 1 1 7 9497 1 1 88 ASN HB3 H 4.273 2.852 -9.996 1.00 . A A . 241 ASN HB3 1 1 7 9498 1 1 88 ASN HD21 H 5.968 -0.468 -9.157 1.00 . A A . 241 ASN HD21 1 1 7 9499 1 1 88 ASN N N 7.533 3.698 -9.677 1.00 . A A . 241 ASN N 1 1 7 9500 1 1 88 ASN ND2 N 5.600 0.426 -8.988 1.00 . A A . 241 ASN ND2 1 1 7 9501 1 1 88 ASN O O 4.420 5.389 -10.034 1.00 . A A . 241 ASN O 1 1 7 9502 1 1 88 ASN OD1 O 6.379 1.094 -10.970 1.00 . A A . 241 ASN OD1 1 1 7 9503 1 1 89 SER C C 5.397 8.105 -10.893 1.00 . A A . 242 SER C 1 1 7 9504 1 1 89 SER CA C 6.043 7.556 -9.610 1.00 . A A . 242 SER CA 1 1 7 9505 1 1 89 SER CB C 7.216 8.404 -9.138 1.00 . A A . 242 SER CB 1 1 7 9506 1 1 89 SER H H 7.419 5.953 -9.725 1.00 . A A . 242 SER H 1 1 7 9507 1 1 89 SER HA H 5.255 7.597 -8.870 1.00 . A A . 242 SER HA 1 1 7 9508 1 1 89 SER HB2 H 6.954 9.451 -9.201 1.00 . A A . 242 SER HB2 1 1 7 9509 1 1 89 SER HB3 H 7.443 8.147 -8.113 1.00 . A A . 242 SER HB3 1 1 7 9510 1 1 89 SER HG H 8.958 7.602 -9.405 1.00 . A A . 242 SER HG 1 1 7 9511 1 1 89 SER N N 6.461 6.166 -9.772 1.00 . A A . 242 SER N 1 1 7 9512 1 1 89 SER O O 4.667 9.080 -10.863 1.00 . A A . 242 SER O 1 1 7 9513 1 1 89 SER OG O 8.369 8.161 -9.938 1.00 . A A . 242 SER OG 1 1 7 9514 1 1 90 SER C C 3.607 7.465 -13.314 1.00 . A A . 243 SER C 1 1 7 9515 1 1 90 SER CA C 5.115 7.852 -13.280 1.00 . A A . 243 SER CA 1 1 7 9516 1 1 90 SER CB C 5.875 7.154 -14.397 1.00 . A A . 243 SER CB 1 1 7 9517 1 1 90 SER H H 6.384 6.779 -11.986 1.00 . A A . 243 SER H 1 1 7 9518 1 1 90 SER HA H 5.214 8.920 -13.404 1.00 . A A . 243 SER HA 1 1 7 9519 1 1 90 SER HB2 H 5.748 6.084 -14.307 1.00 . A A . 243 SER HB2 1 1 7 9520 1 1 90 SER HB3 H 5.492 7.489 -15.348 1.00 . A A . 243 SER HB3 1 1 7 9521 1 1 90 SER HG H 7.790 6.679 -14.465 1.00 . A A . 243 SER HG 1 1 7 9522 1 1 90 SER N N 5.712 7.490 -12.015 1.00 . A A . 243 SER N 1 1 7 9523 1 1 90 SER O O 2.805 8.092 -14.022 1.00 . A A . 243 SER O 1 1 7 9524 1 1 90 SER OG O 7.265 7.475 -14.323 1.00 . A A . 243 SER OG 1 1 7 9525 1 1 91 ASN C C 1.866 4.846 -11.339 1.00 . A A . 244 ASN C 1 1 7 9526 1 1 91 ASN CA C 1.888 5.913 -12.416 1.00 . A A . 244 ASN CA 1 1 7 9527 1 1 91 ASN CB C 1.302 5.387 -13.769 1.00 . A A . 244 ASN CB 1 1 7 9528 1 1 91 ASN CG C 2.135 4.324 -14.500 1.00 . A A . 244 ASN CG 1 1 7 9529 1 1 91 ASN H H 3.926 6.003 -11.972 1.00 . A A . 244 ASN H 1 1 7 9530 1 1 91 ASN HA H 1.284 6.733 -12.054 1.00 . A A . 244 ASN HA 1 1 7 9531 1 1 91 ASN HB2 H 0.366 4.908 -13.527 1.00 . A A . 244 ASN HB2 1 1 7 9532 1 1 91 ASN HB3 H 1.128 6.222 -14.433 1.00 . A A . 244 ASN HB3 1 1 7 9533 1 1 91 ASN HD21 H 3.566 4.107 -15.857 1.00 . A A . 244 ASN HD21 1 1 7 9534 1 1 91 ASN N N 3.254 6.442 -12.537 1.00 . A A . 244 ASN N 1 1 7 9535 1 1 91 ASN ND2 N 3.018 4.763 -15.378 1.00 . A A . 244 ASN ND2 1 1 7 9536 1 1 91 ASN O O 2.359 3.736 -11.539 1.00 . A A . 244 ASN O 1 1 7 9537 1 1 91 ASN OD1 O 1.961 3.122 -14.297 1.00 . A A . 244 ASN OD1 1 1 7 9538 1 1 92 LEU C C 0.131 3.443 -9.018 1.00 . A A . 245 LEU C 1 1 7 9539 1 1 92 LEU CA C 1.397 4.314 -9.042 1.00 . A A . 245 LEU CA 1 1 7 9540 1 1 92 LEU CB C 1.430 5.176 -7.763 1.00 . A A . 245 LEU CB 1 1 7 9541 1 1 92 LEU CD1 C 1.939 5.497 -5.349 1.00 . A A . 245 LEU CD1 1 1 7 9542 1 1 92 LEU CD2 C 1.677 3.217 -6.237 1.00 . A A . 245 LEU CD2 1 1 7 9543 1 1 92 LEU CG C 2.124 4.600 -6.533 1.00 . A A . 245 LEU CG 1 1 7 9544 1 1 92 LEU H H 0.939 6.079 -10.036 1.00 . A A . 245 LEU H 1 1 7 9545 1 1 92 LEU HA H 2.286 3.705 -9.073 1.00 . A A . 245 LEU HA 1 1 7 9546 1 1 92 LEU HB2 H 1.862 6.141 -7.985 1.00 . A A . 245 LEU HB2 1 1 7 9547 1 1 92 LEU HB3 H 0.387 5.320 -7.502 1.00 . A A . 245 LEU HB3 1 1 7 9548 1 1 92 LEU HD13 H 2.387 6.452 -5.580 1.00 . A A . 245 LEU HD13 1 1 7 9549 1 1 92 LEU HD21 H 1.909 2.586 -7.084 1.00 . A A . 245 LEU HD21 1 1 7 9550 1 1 92 LEU HG H 3.185 4.592 -6.704 1.00 . A A . 245 LEU HG 1 1 7 9551 1 1 92 LEU N N 1.356 5.197 -10.181 1.00 . A A . 245 LEU N 1 1 7 9552 1 1 92 LEU O O -0.917 3.907 -8.658 1.00 . A A . 245 LEU O 1 1 7 9553 1 1 93 ILE C C -0.807 0.388 -8.177 1.00 . A A . 246 ILE C 1 1 7 9554 1 1 93 ILE CA C -0.935 1.346 -9.357 1.00 . A A . 246 ILE CA 1 1 7 9555 1 1 93 ILE CB C -1.059 0.522 -10.662 1.00 . A A . 246 ILE CB 1 1 7 9556 1 1 93 ILE CD1 C -1.137 0.717 -13.204 1.00 . A A . 246 ILE CD1 1 1 7 9557 1 1 93 ILE CG1 C -1.101 1.446 -11.880 1.00 . A A . 246 ILE CG1 1 1 7 9558 1 1 93 ILE CG2 C -2.305 -0.363 -10.620 1.00 . A A . 246 ILE CG2 1 1 7 9559 1 1 93 ILE H H 1.089 1.853 -9.722 1.00 . A A . 246 ILE H 1 1 7 9560 1 1 93 ILE HA H -1.818 1.952 -9.234 1.00 . A A . 246 ILE HA 1 1 7 9561 1 1 93 ILE HB H -0.184 -0.104 -10.732 1.00 . A A . 246 ILE HB 1 1 7 9562 1 1 93 ILE HD11 H -0.249 0.111 -13.306 1.00 . A A . 246 ILE HD11 1 1 7 9563 1 1 93 ILE HG12 H -1.996 2.047 -11.818 1.00 . A A . 246 ILE HG12 1 1 7 9564 1 1 93 ILE HG23 H -2.378 -0.921 -11.541 1.00 . A A . 246 ILE HG23 1 1 7 9565 1 1 93 ILE N N 0.228 2.211 -9.399 1.00 . A A . 246 ILE N 1 1 7 9566 1 1 93 ILE O O 0.067 -0.442 -8.155 1.00 . A A . 246 ILE O 1 1 7 9567 1 1 94 ILE C C -2.854 -1.231 -5.867 1.00 . A A . 247 ILE C 1 1 7 9568 1 1 94 ILE CA C -1.620 -0.377 -6.045 1.00 . A A . 247 ILE CA 1 1 7 9569 1 1 94 ILE CB C -1.296 0.415 -4.732 1.00 . A A . 247 ILE CB 1 1 7 9570 1 1 94 ILE CD1 C 0.594 1.518 -3.405 1.00 . A A . 247 ILE CD1 1 1 7 9571 1 1 94 ILE CG1 C 0.193 0.730 -4.639 1.00 . A A . 247 ILE CG1 1 1 7 9572 1 1 94 ILE CG2 C -1.796 -0.286 -3.481 1.00 . A A . 247 ILE CG2 1 1 7 9573 1 1 94 ILE H H -2.384 1.181 -7.294 1.00 . A A . 247 ILE H 1 1 7 9574 1 1 94 ILE HA H -0.804 -1.070 -6.210 1.00 . A A . 247 ILE HA 1 1 7 9575 1 1 94 ILE HB H -1.834 1.348 -4.805 1.00 . A A . 247 ILE HB 1 1 7 9576 1 1 94 ILE HD11 H 1.656 1.713 -3.437 1.00 . A A . 247 ILE HD11 1 1 7 9577 1 1 94 ILE HG12 H 0.740 -0.201 -4.616 1.00 . A A . 247 ILE HG12 1 1 7 9578 1 1 94 ILE HG23 H -2.877 -0.313 -3.521 1.00 . A A . 247 ILE HG23 1 1 7 9579 1 1 94 ILE N N -1.681 0.494 -7.220 1.00 . A A . 247 ILE N 1 1 7 9580 1 1 94 ILE O O -3.982 -0.755 -5.985 1.00 . A A . 247 ILE O 1 1 7 9581 1 1 95 THR C C -3.569 -3.666 -3.786 1.00 . A A . 248 THR C 1 1 7 9582 1 1 95 THR CA C -3.631 -3.440 -5.270 1.00 . A A . 248 THR CA 1 1 7 9583 1 1 95 THR CB C -3.377 -4.798 -5.950 1.00 . A A . 248 THR CB 1 1 7 9584 1 1 95 THR CG2 C -4.501 -5.795 -5.633 1.00 . A A . 248 THR CG2 1 1 7 9585 1 1 95 THR H H -1.674 -2.794 -5.630 1.00 . A A . 248 THR H 1 1 7 9586 1 1 95 THR HA H -4.600 -3.066 -5.565 1.00 . A A . 248 THR HA 1 1 7 9587 1 1 95 THR HB H -2.447 -5.194 -5.560 1.00 . A A . 248 THR HB 1 1 7 9588 1 1 95 THR HG1 H -2.664 -3.889 -7.512 1.00 . A A . 248 THR HG1 1 1 7 9589 1 1 95 THR HG21 H -4.297 -6.732 -6.131 1.00 . A A . 248 THR HG21 1 1 7 9590 1 1 95 THR N N -2.611 -2.494 -5.608 1.00 . A A . 248 THR N 1 1 7 9591 1 1 95 THR O O -2.524 -4.050 -3.273 1.00 . A A . 248 THR O 1 1 7 9592 1 1 95 THR OG1 O -3.277 -4.617 -7.364 1.00 . A A . 248 THR OG1 1 1 7 9593 1 1 96 VAL C C -5.842 -4.599 -1.393 1.00 . A A . 249 VAL C 1 1 7 9594 1 1 96 VAL CA C -4.694 -3.685 -1.697 1.00 . A A . 249 VAL CA 1 1 7 9595 1 1 96 VAL CB C -4.792 -2.415 -0.767 1.00 . A A . 249 VAL CB 1 1 7 9596 1 1 96 VAL CG1 C -3.508 -1.594 -0.768 1.00 . A A . 249 VAL CG1 1 1 7 9597 1 1 96 VAL CG2 C -6.001 -1.551 -1.125 1.00 . A A . 249 VAL CG2 1 1 7 9598 1 1 96 VAL H H -5.419 -3.026 -3.555 1.00 . A A . 249 VAL H 1 1 7 9599 1 1 96 VAL HA H -3.785 -4.214 -1.450 1.00 . A A . 249 VAL HA 1 1 7 9600 1 1 96 VAL HB H -4.906 -2.771 0.248 1.00 . A A . 249 VAL HB 1 1 7 9601 1 1 96 VAL HG13 H -3.678 -0.688 -0.206 1.00 . A A . 249 VAL HG13 1 1 7 9602 1 1 96 VAL HG21 H -6.909 -2.120 -0.998 1.00 . A A . 249 VAL HG21 1 1 7 9603 1 1 96 VAL N N -4.632 -3.405 -3.106 1.00 . A A . 249 VAL N 1 1 7 9604 1 1 96 VAL O O -6.741 -4.805 -2.232 1.00 . A A . 249 VAL O 1 1 7 9605 1 1 97 LYS C C -7.035 -5.525 1.739 1.00 . A A . 250 LYS C 1 1 7 9606 1 1 97 LYS CA C -6.825 -5.955 0.308 1.00 . A A . 250 LYS CA 1 1 7 9607 1 1 97 LYS CB C -6.495 -7.453 0.266 1.00 . A A . 250 LYS CB 1 1 7 9608 1 1 97 LYS CD C -5.079 -9.315 1.201 1.00 . A A . 250 LYS CD 1 1 7 9609 1 1 97 LYS CE C -6.119 -9.769 2.212 1.00 . A A . 250 LYS CE 1 1 7 9610 1 1 97 LYS CG C -5.185 -7.826 0.948 1.00 . A A . 250 LYS CG 1 1 7 9611 1 1 97 LYS H H -4.973 -5.026 0.309 1.00 . A A . 250 LYS H 1 1 7 9612 1 1 97 LYS HA H -7.717 -5.768 -0.273 1.00 . A A . 250 LYS HA 1 1 7 9613 1 1 97 LYS HB2 H -7.306 -7.977 0.746 1.00 . A A . 250 LYS HB2 1 1 7 9614 1 1 97 LYS HB3 H -6.449 -7.767 -0.767 1.00 . A A . 250 LYS HB3 1 1 7 9615 1 1 97 LYS HD2 H -5.238 -9.840 0.271 1.00 . A A . 250 LYS HD2 1 1 7 9616 1 1 97 LYS HD3 H -4.092 -9.538 1.582 1.00 . A A . 250 LYS HD3 1 1 7 9617 1 1 97 LYS HE2 H -5.976 -9.191 3.116 1.00 . A A . 250 LYS HE2 1 1 7 9618 1 1 97 LYS HE3 H -7.108 -9.535 1.848 1.00 . A A . 250 LYS HE3 1 1 7 9619 1 1 97 LYS HG2 H -4.381 -7.526 0.294 1.00 . A A . 250 LYS HG2 1 1 7 9620 1 1 97 LYS HG3 H -5.114 -7.291 1.883 1.00 . A A . 250 LYS HG3 1 1 7 9621 1 1 97 LYS HZ1 H -6.162 -11.785 1.637 1.00 . A A . 250 LYS HZ1 1 1 7 9622 1 1 97 LYS HZ2 H -6.734 -11.518 3.200 1.00 . A A . 250 LYS HZ2 1 1 7 9623 1 1 97 LYS HZ3 H -5.087 -11.450 2.889 1.00 . A A . 250 LYS HZ3 1 1 7 9624 1 1 97 LYS N N -5.785 -5.161 -0.233 1.00 . A A . 250 LYS N 1 1 7 9625 1 1 97 LYS NZ N -6.024 -11.222 2.500 1.00 . A A . 250 LYS NZ 1 1 7 9626 1 1 97 LYS O O -6.077 -5.411 2.493 1.00 . A A . 250 LYS O 1 1 7 9627 1 1 98 PRO C C -8.171 -5.953 4.497 1.00 . A A . 251 PRO C 1 1 7 9628 1 1 98 PRO CA C -8.525 -4.850 3.501 1.00 . A A . 251 PRO CA 1 1 7 9629 1 1 98 PRO CB C -10.034 -4.592 3.515 1.00 . A A . 251 PRO CB 1 1 7 9630 1 1 98 PRO CD C -9.445 -5.179 1.276 1.00 . A A . 251 PRO CD 1 1 7 9631 1 1 98 PRO CG C -10.406 -4.368 2.089 1.00 . A A . 251 PRO CG 1 1 7 9632 1 1 98 PRO HA H -7.992 -3.961 3.778 1.00 . A A . 251 PRO HA 1 1 7 9633 1 1 98 PRO HB2 H -10.535 -5.457 3.924 1.00 . A A . 251 PRO HB2 1 1 7 9634 1 1 98 PRO HB3 H -10.246 -3.724 4.121 1.00 . A A . 251 PRO HB3 1 1 7 9635 1 1 98 PRO HD2 H -9.843 -6.167 1.091 1.00 . A A . 251 PRO HD2 1 1 7 9636 1 1 98 PRO HD3 H -9.231 -4.683 0.338 1.00 . A A . 251 PRO HD3 1 1 7 9637 1 1 98 PRO HG2 H -11.422 -4.693 1.911 1.00 . A A . 251 PRO HG2 1 1 7 9638 1 1 98 PRO HG3 H -10.305 -3.320 1.851 1.00 . A A . 251 PRO HG3 1 1 7 9639 1 1 98 PRO N N -8.248 -5.234 2.130 1.00 . A A . 251 PRO N 1 1 7 9640 1 1 98 PRO O O -8.531 -7.124 4.302 1.00 . A A . 251 PRO O 1 1 7 9641 1 1 99 ALA C C -8.411 -6.813 7.446 1.00 . A A . 252 ALA C 1 1 7 9642 1 1 99 ALA CA C -7.166 -6.536 6.631 1.00 . A A . 252 ALA CA 1 1 7 9643 1 1 99 ALA CB C -6.035 -6.034 7.515 1.00 . A A . 252 ALA CB 1 1 7 9644 1 1 99 ALA H H -7.175 -4.656 5.654 1.00 . A A . 252 ALA H 1 1 7 9645 1 1 99 ALA HA H -6.866 -7.455 6.152 1.00 . A A . 252 ALA HA 1 1 7 9646 1 1 99 ALA HB1 H -6.335 -5.114 7.993 1.00 . A A . 252 ALA HB1 1 1 7 9647 1 1 99 ALA HB2 H -5.156 -5.856 6.911 1.00 . A A . 252 ALA HB2 1 1 7 9648 1 1 99 ALA HB3 H -5.808 -6.773 8.270 1.00 . A A . 252 ALA HB3 1 1 7 9649 1 1 99 ALA N N -7.485 -5.587 5.574 1.00 . A A . 252 ALA N 1 1 7 9650 1 1 99 ALA O O -8.468 -7.765 8.222 1.00 . A A . 252 ALA O 1 1 7 9651 1 1 100 ASN C C -11.646 -6.830 6.877 1.00 . A A . 253 ASN C 1 1 7 9652 1 1 100 ASN CA C -10.714 -6.156 7.877 1.00 . A A . 253 ASN CA 1 1 7 9653 1 1 100 ASN CB C -11.313 -4.819 8.376 1.00 . A A . 253 ASN CB 1 1 7 9654 1 1 100 ASN CG C -10.493 -4.186 9.494 1.00 . A A . 253 ASN CG 1 1 7 9655 1 1 100 ASN H H -9.238 -5.173 6.706 1.00 . A A . 253 ASN H 1 1 7 9656 1 1 100 ASN HA H -10.577 -6.824 8.713 1.00 . A A . 253 ASN HA 1 1 7 9657 1 1 100 ASN HB2 H -11.354 -4.121 7.552 1.00 . A A . 253 ASN HB2 1 1 7 9658 1 1 100 ASN HB3 H -12.313 -4.997 8.742 1.00 . A A . 253 ASN HB3 1 1 7 9659 1 1 100 ASN HD21 H -10.015 -2.458 10.325 1.00 . A A . 253 ASN HD21 1 1 7 9660 1 1 100 ASN N N -9.405 -5.965 7.263 1.00 . A A . 253 ASN N 1 1 7 9661 1 1 100 ASN ND2 N -10.536 -2.878 9.606 1.00 . A A . 253 ASN ND2 1 1 7 9662 1 1 100 ASN O O -12.827 -7.033 7.150 1.00 . A A . 253 ASN O 1 1 7 9663 1 1 100 ASN OD1 O -9.833 -4.882 10.263 1.00 . A A . 253 ASN OD1 1 1 7 9664 1 1 101 GLN C C -13.027 -7.289 4.200 1.00 . A A . 254 GLN C 1 1 7 9665 1 1 101 GLN CA C -11.676 -7.879 4.596 1.00 . A A . 254 GLN CA 1 1 7 9666 1 1 101 GLN CB C -11.734 -9.358 4.831 1.00 . A A . 254 GLN CB 1 1 7 9667 1 1 101 GLN CD C -11.663 -11.586 3.850 1.00 . A A . 254 GLN CD 1 1 7 9668 1 1 101 GLN CG C -11.959 -10.156 3.596 1.00 . A A . 254 GLN CG 1 1 7 9669 1 1 101 GLN H H -10.080 -7.123 5.607 1.00 . A A . 254 GLN H 1 1 7 9670 1 1 101 GLN HA H -11.013 -7.708 3.761 1.00 . A A . 254 GLN HA 1 1 7 9671 1 1 101 GLN HB2 H -10.805 -9.679 5.277 1.00 . A A . 254 GLN HB2 1 1 7 9672 1 1 101 GLN HB3 H -12.542 -9.564 5.515 1.00 . A A . 254 GLN HB3 1 1 7 9673 1 1 101 GLN HE21 H -10.120 -12.825 3.940 1.00 . A A . 254 GLN HE21 1 1 7 9674 1 1 101 GLN HG2 H -12.990 -10.052 3.290 1.00 . A A . 254 GLN HG2 1 1 7 9675 1 1 101 GLN HG3 H -11.307 -9.797 2.813 1.00 . A A . 254 GLN HG3 1 1 7 9676 1 1 101 GLN N N -11.048 -7.222 5.727 1.00 . A A . 254 GLN N 1 1 7 9677 1 1 101 GLN NE2 N -10.409 -11.898 3.802 1.00 . A A . 254 GLN NE2 1 1 7 9678 1 1 101 GLN O O -14.053 -7.647 4.766 1.00 . A A . 254 GLN O 1 1 7 9679 1 1 101 GLN OE1 O -12.542 -12.380 4.183 1.00 . A A . 254 GLN OE1 1 1 7 9680 1 1 102 ARG C C -14.601 -4.625 3.758 1.00 . A A . 255 ARG C 1 1 7 9681 1 1 102 ARG CA C -14.160 -5.667 2.725 1.00 . A A . 255 ARG CA 1 1 7 9682 1 1 102 ARG CB C -15.317 -6.604 2.323 1.00 . A A . 255 ARG CB 1 1 7 9683 1 1 102 ARG CD C -17.656 -6.834 1.476 1.00 . A A . 255 ARG CD 1 1 7 9684 1 1 102 ARG CG C -16.536 -5.877 1.809 1.00 . A A . 255 ARG CG 1 1 7 9685 1 1 102 ARG CZ C -20.019 -6.674 0.736 1.00 . A A . 255 ARG CZ 1 1 7 9686 1 1 102 ARG H H -12.134 -6.216 2.779 1.00 . A A . 255 ARG H 1 1 7 9687 1 1 102 ARG HA H -13.824 -5.119 1.856 1.00 . A A . 255 ARG HA 1 1 7 9688 1 1 102 ARG HB2 H -14.972 -7.279 1.556 1.00 . A A . 255 ARG HB2 1 1 7 9689 1 1 102 ARG HB3 H -15.603 -7.179 3.192 1.00 . A A . 255 ARG HB3 1 1 7 9690 1 1 102 ARG HD2 H -17.326 -7.513 0.703 1.00 . A A . 255 ARG HD2 1 1 7 9691 1 1 102 ARG HD3 H -17.909 -7.393 2.365 1.00 . A A . 255 ARG HD3 1 1 7 9692 1 1 102 ARG HE H -18.714 -5.145 0.930 1.00 . A A . 255 ARG HE 1 1 7 9693 1 1 102 ARG HG2 H -16.872 -5.182 2.563 1.00 . A A . 255 ARG HG2 1 1 7 9694 1 1 102 ARG HG3 H -16.259 -5.335 0.917 1.00 . A A . 255 ARG HG3 1 1 7 9695 1 1 102 ARG HH12 H -21.079 -8.417 0.639 1.00 . A A . 255 ARG HH12 1 1 7 9696 1 1 102 ARG HH21 H -21.927 -6.304 0.134 1.00 . A A . 255 ARG HH21 1 1 7 9697 1 1 102 ARG N N -12.991 -6.400 3.210 1.00 . A A . 255 ARG N 1 1 7 9698 1 1 102 ARG NE N -18.842 -6.118 1.016 1.00 . A A . 255 ARG NE 1 1 7 9699 1 1 102 ARG NH1 N -20.189 -7.995 0.833 1.00 . A A . 255 ARG NH1 1 1 7 9700 1 1 102 ARG NH2 N -21.029 -5.908 0.338 1.00 . A A . 255 ARG NH2 1 1 7 9701 1 1 102 ARG O O -15.386 -4.959 4.679 1.00 . A A . 255 ARG O 1 1 7 9702 1 1 102 ARG OXT O -14.128 -3.473 3.673 1.00 . A A . 255 ARG OXT 1 1 8 9703 1 1 3 GLU C C -13.956 -6.705 -1.813 1.00 . A A . 156 GLU C 1 1 8 9704 1 1 3 GLU CA C -14.764 -6.189 -2.972 1.00 . A A . 156 GLU CA 1 1 8 9705 1 1 3 GLU CB C -15.364 -7.384 -3.769 1.00 . A A . 156 GLU CB 1 1 8 9706 1 1 3 GLU CD C -15.302 -6.464 -6.134 1.00 . A A . 156 GLU CD 1 1 8 9707 1 1 3 GLU CG C -16.163 -7.018 -5.026 1.00 . A A . 156 GLU CG 1 1 8 9708 1 1 3 GLU H H -13.051 -5.870 -4.129 1.00 . A A . 156 GLU H 1 1 8 9709 1 1 3 GLU HA H -15.555 -5.574 -2.577 1.00 . A A . 156 GLU HA 1 1 8 9710 1 1 3 GLU HB2 H -14.560 -8.039 -4.069 1.00 . A A . 156 GLU HB2 1 1 8 9711 1 1 3 GLU HB3 H -16.008 -7.947 -3.112 1.00 . A A . 156 GLU HB3 1 1 8 9712 1 1 3 GLU HG2 H -16.654 -7.906 -5.396 1.00 . A A . 156 GLU HG2 1 1 8 9713 1 1 3 GLU HG3 H -16.907 -6.281 -4.762 1.00 . A A . 156 GLU HG3 1 1 8 9714 1 1 3 GLU N N -13.885 -5.349 -3.798 1.00 . A A . 156 GLU N 1 1 8 9715 1 1 3 GLU O O -14.187 -6.357 -0.652 1.00 . A A . 156 GLU O 1 1 8 9716 1 1 3 GLU OE1 O -15.054 -5.249 -6.155 1.00 . A A . 156 GLU OE1 1 1 8 9717 1 1 3 GLU OE2 O -14.843 -7.247 -6.989 1.00 . A A . 156 GLU OE2 1 1 8 9718 1 1 4 THR C C -10.730 -7.349 -1.495 1.00 . A A . 157 THR C 1 1 8 9719 1 1 4 THR CA C -12.061 -8.023 -1.201 1.00 . A A . 157 THR CA 1 1 8 9720 1 1 4 THR CB C -11.928 -9.546 -1.300 1.00 . A A . 157 THR CB 1 1 8 9721 1 1 4 THR CG2 C -13.210 -10.226 -0.837 1.00 . A A . 157 THR CG2 1 1 8 9722 1 1 4 THR H H -12.949 -7.892 -3.049 1.00 . A A . 157 THR H 1 1 8 9723 1 1 4 THR HA H -12.373 -7.760 -0.201 1.00 . A A . 157 THR HA 1 1 8 9724 1 1 4 THR HB H -11.118 -9.833 -0.647 1.00 . A A . 157 THR HB 1 1 8 9725 1 1 4 THR HG1 H -11.572 -10.881 -2.687 1.00 . A A . 157 THR HG1 1 1 8 9726 1 1 4 THR HG21 H -14.027 -9.900 -1.464 1.00 . A A . 157 THR HG21 1 1 8 9727 1 1 4 THR N N -13.014 -7.543 -2.135 1.00 . A A . 157 THR N 1 1 8 9728 1 1 4 THR O O -9.939 -7.100 -0.619 1.00 . A A . 157 THR O 1 1 8 9729 1 1 4 THR OG1 O -11.651 -9.919 -2.663 1.00 . A A . 157 THR OG1 1 1 8 9730 1 1 5 HIS C C -9.767 -5.195 -4.104 1.00 . A A . 158 HIS C 1 1 8 9731 1 1 5 HIS CA C -9.328 -6.352 -3.231 1.00 . A A . 158 HIS CA 1 1 8 9732 1 1 5 HIS CB C -8.369 -7.235 -4.037 1.00 . A A . 158 HIS CB 1 1 8 9733 1 1 5 HIS CD2 C -6.433 -8.883 -3.616 1.00 . A A . 158 HIS CD2 1 1 8 9734 1 1 5 HIS CE1 C -6.900 -9.485 -1.592 1.00 . A A . 158 HIS CE1 1 1 8 9735 1 1 5 HIS CG C -7.553 -8.227 -3.261 1.00 . A A . 158 HIS CG 1 1 8 9736 1 1 5 HIS H H -11.108 -7.441 -3.443 1.00 . A A . 158 HIS H 1 1 8 9737 1 1 5 HIS HA H -8.805 -5.969 -2.366 1.00 . A A . 158 HIS HA 1 1 8 9738 1 1 5 HIS HB2 H -8.936 -7.802 -4.760 1.00 . A A . 158 HIS HB2 1 1 8 9739 1 1 5 HIS HB3 H -7.684 -6.589 -4.571 1.00 . A A . 158 HIS HB3 1 1 8 9740 1 1 5 HIS HD1 H -8.560 -8.326 -1.392 1.00 . A A . 158 HIS HD1 1 1 8 9741 1 1 5 HIS HD2 H -5.894 -8.779 -4.543 1.00 . A A . 158 HIS HD2 1 1 8 9742 1 1 5 HIS HE1 H -6.794 -9.937 -0.622 1.00 . A A . 158 HIS HE1 1 1 8 9743 1 1 5 HIS HE2 H -5.568 -10.502 -2.697 1.00 . A A . 158 HIS HE2 1 1 8 9744 1 1 5 HIS N N -10.485 -7.100 -2.765 1.00 . A A . 158 HIS N 1 1 8 9745 1 1 5 HIS ND1 N -7.822 -8.628 -1.971 1.00 . A A . 158 HIS ND1 1 1 8 9746 1 1 5 HIS NE2 N -6.056 -9.656 -2.572 1.00 . A A . 158 HIS NE2 1 1 8 9747 1 1 5 HIS O O -10.847 -5.242 -4.719 1.00 . A A . 158 HIS O 1 1 8 9748 1 1 6 ARG C C -7.827 -2.549 -5.528 1.00 . A A . 159 ARG C 1 1 8 9749 1 1 6 ARG CA C -9.165 -3.049 -5.045 1.00 . A A . 159 ARG CA 1 1 8 9750 1 1 6 ARG CB C -9.941 -1.913 -4.372 1.00 . A A . 159 ARG CB 1 1 8 9751 1 1 6 ARG CD C -10.826 -0.826 -6.501 1.00 . A A . 159 ARG CD 1 1 8 9752 1 1 6 ARG CG C -10.052 -0.629 -5.202 1.00 . A A . 159 ARG CG 1 1 8 9753 1 1 6 ARG CZ C -10.941 0.392 -8.689 1.00 . A A . 159 ARG CZ 1 1 8 9754 1 1 6 ARG H H -8.197 -4.127 -3.529 1.00 . A A . 159 ARG H 1 1 8 9755 1 1 6 ARG HA H -9.727 -3.412 -5.893 1.00 . A A . 159 ARG HA 1 1 8 9756 1 1 6 ARG HB2 H -10.941 -2.278 -4.204 1.00 . A A . 159 ARG HB2 1 1 8 9757 1 1 6 ARG HB3 H -9.455 -1.684 -3.438 1.00 . A A . 159 ARG HB3 1 1 8 9758 1 1 6 ARG HD2 H -10.420 -1.664 -7.046 1.00 . A A . 159 ARG HD2 1 1 8 9759 1 1 6 ARG HD3 H -11.855 -1.012 -6.227 1.00 . A A . 159 ARG HD3 1 1 8 9760 1 1 6 ARG HE H -10.650 1.224 -6.869 1.00 . A A . 159 ARG HE 1 1 8 9761 1 1 6 ARG HG2 H -10.546 0.127 -4.612 1.00 . A A . 159 ARG HG2 1 1 8 9762 1 1 6 ARG HG3 H -9.050 -0.302 -5.434 1.00 . A A . 159 ARG HG3 1 1 8 9763 1 1 6 ARG HH12 H -11.229 -0.777 -10.349 1.00 . A A . 159 ARG HH12 1 1 8 9764 1 1 6 ARG HH21 H -11.022 1.593 -10.349 1.00 . A A . 159 ARG HH21 1 1 8 9765 1 1 6 ARG N N -8.965 -4.167 -4.145 1.00 . A A . 159 ARG N 1 1 8 9766 1 1 6 ARG NE N -10.790 0.380 -7.352 1.00 . A A . 159 ARG NE 1 1 8 9767 1 1 6 ARG NH1 N -11.121 -0.743 -9.352 1.00 . A A . 159 ARG NH1 1 1 8 9768 1 1 6 ARG NH2 N -10.910 1.546 -9.354 1.00 . A A . 159 ARG NH2 1 1 8 9769 1 1 6 ARG O O -6.899 -2.386 -4.738 1.00 . A A . 159 ARG O 1 1 8 9770 1 1 7 ARG C C -6.769 -0.406 -7.935 1.00 . A A . 160 ARG C 1 1 8 9771 1 1 7 ARG CA C -6.512 -1.794 -7.390 1.00 . A A . 160 ARG CA 1 1 8 9772 1 1 7 ARG CB C -5.882 -2.733 -8.451 1.00 . A A . 160 ARG CB 1 1 8 9773 1 1 7 ARG CD C -5.979 -3.958 -10.639 1.00 . A A . 160 ARG CD 1 1 8 9774 1 1 7 ARG CG C -6.752 -3.082 -9.654 1.00 . A A . 160 ARG CG 1 1 8 9775 1 1 7 ARG CZ C -6.257 -4.755 -12.990 1.00 . A A . 160 ARG CZ 1 1 8 9776 1 1 7 ARG H H -8.520 -2.512 -7.356 1.00 . A A . 160 ARG H 1 1 8 9777 1 1 7 ARG HA H -5.821 -1.671 -6.570 1.00 . A A . 160 ARG HA 1 1 8 9778 1 1 7 ARG HB2 H -4.985 -2.263 -8.829 1.00 . A A . 160 ARG HB2 1 1 8 9779 1 1 7 ARG HB3 H -5.598 -3.650 -7.958 1.00 . A A . 160 ARG HB3 1 1 8 9780 1 1 7 ARG HD2 H -5.097 -3.422 -10.956 1.00 . A A . 160 ARG HD2 1 1 8 9781 1 1 7 ARG HD3 H -5.682 -4.866 -10.137 1.00 . A A . 160 ARG HD3 1 1 8 9782 1 1 7 ARG HE H -7.743 -4.200 -11.735 1.00 . A A . 160 ARG HE 1 1 8 9783 1 1 7 ARG HG2 H -7.620 -3.624 -9.311 1.00 . A A . 160 ARG HG2 1 1 8 9784 1 1 7 ARG HG3 H -7.056 -2.173 -10.152 1.00 . A A . 160 ARG HG3 1 1 8 9785 1 1 7 ARG HH12 H -4.530 -5.220 -13.991 1.00 . A A . 160 ARG HH12 1 1 8 9786 1 1 7 ARG HH21 H -6.720 -5.400 -14.875 1.00 . A A . 160 ARG HH21 1 1 8 9787 1 1 7 ARG N N -7.727 -2.329 -6.806 1.00 . A A . 160 ARG N 1 1 8 9788 1 1 7 ARG NE N -6.768 -4.305 -11.831 1.00 . A A . 160 ARG NE 1 1 8 9789 1 1 7 ARG NH1 N -4.947 -4.891 -13.140 1.00 . A A . 160 ARG NH1 1 1 8 9790 1 1 7 ARG NH2 N -7.066 -5.061 -13.994 1.00 . A A . 160 ARG NH2 1 1 8 9791 1 1 7 ARG O O -7.681 -0.200 -8.729 1.00 . A A . 160 ARG O 1 1 8 9792 1 1 8 VAL C C -4.881 2.540 -8.397 1.00 . A A . 161 VAL C 1 1 8 9793 1 1 8 VAL CA C -6.156 1.934 -7.859 1.00 . A A . 161 VAL CA 1 1 8 9794 1 1 8 VAL CB C -6.679 2.793 -6.674 1.00 . A A . 161 VAL CB 1 1 8 9795 1 1 8 VAL CG1 C -8.101 2.411 -6.341 1.00 . A A . 161 VAL CG1 1 1 8 9796 1 1 8 VAL CG2 C -5.794 2.610 -5.440 1.00 . A A . 161 VAL CG2 1 1 8 9797 1 1 8 VAL H H -5.254 0.312 -6.870 1.00 . A A . 161 VAL H 1 1 8 9798 1 1 8 VAL HA H -6.901 1.966 -8.642 1.00 . A A . 161 VAL HA 1 1 8 9799 1 1 8 VAL HB H -6.654 3.833 -6.962 1.00 . A A . 161 VAL HB 1 1 8 9800 1 1 8 VAL HG13 H -8.466 3.020 -5.526 1.00 . A A . 161 VAL HG13 1 1 8 9801 1 1 8 VAL HG21 H -6.177 3.192 -4.615 1.00 . A A . 161 VAL HG21 1 1 8 9802 1 1 8 VAL N N -5.987 0.540 -7.486 1.00 . A A . 161 VAL N 1 1 8 9803 1 1 8 VAL O O -3.789 2.250 -7.898 1.00 . A A . 161 VAL O 1 1 8 9804 1 1 9 ARG C C -3.736 5.370 -9.271 1.00 . A A . 162 ARG C 1 1 8 9805 1 1 9 ARG CA C -3.883 4.054 -10.005 1.00 . A A . 162 ARG CA 1 1 8 9806 1 1 9 ARG CB C -4.071 4.384 -11.498 1.00 . A A . 162 ARG CB 1 1 8 9807 1 1 9 ARG CD C -4.435 3.716 -13.868 1.00 . A A . 162 ARG CD 1 1 8 9808 1 1 9 ARG CG C -4.351 3.227 -12.433 1.00 . A A . 162 ARG CG 1 1 8 9809 1 1 9 ARG CZ C -4.645 2.720 -16.140 1.00 . A A . 162 ARG CZ 1 1 8 9810 1 1 9 ARG H H -5.909 3.475 -9.825 1.00 . A A . 162 ARG H 1 1 8 9811 1 1 9 ARG HA H -2.990 3.460 -9.873 1.00 . A A . 162 ARG HA 1 1 8 9812 1 1 9 ARG HB2 H -4.887 5.076 -11.594 1.00 . A A . 162 ARG HB2 1 1 8 9813 1 1 9 ARG HB3 H -3.175 4.882 -11.839 1.00 . A A . 162 ARG HB3 1 1 8 9814 1 1 9 ARG HD2 H -5.217 4.454 -13.944 1.00 . A A . 162 ARG HD2 1 1 8 9815 1 1 9 ARG HD3 H -3.489 4.170 -14.128 1.00 . A A . 162 ARG HD3 1 1 8 9816 1 1 9 ARG HE H -4.973 1.779 -14.381 1.00 . A A . 162 ARG HE 1 1 8 9817 1 1 9 ARG HG2 H -3.547 2.513 -12.387 1.00 . A A . 162 ARG HG2 1 1 8 9818 1 1 9 ARG HG3 H -5.290 2.763 -12.170 1.00 . A A . 162 ARG HG3 1 1 8 9819 1 1 9 ARG HH12 H -4.219 3.959 -17.719 1.00 . A A . 162 ARG HH12 1 1 8 9820 1 1 9 ARG HH21 H -4.915 1.686 -17.896 1.00 . A A . 162 ARG HH21 1 1 8 9821 1 1 9 ARG N N -5.017 3.344 -9.443 1.00 . A A . 162 ARG N 1 1 8 9822 1 1 9 ARG NE N -4.710 2.625 -14.809 1.00 . A A . 162 ARG NE 1 1 8 9823 1 1 9 ARG NH1 N -4.262 3.864 -16.720 1.00 . A A . 162 ARG NH1 1 1 8 9824 1 1 9 ARG NH2 N -4.948 1.662 -16.893 1.00 . A A . 162 ARG NH2 1 1 8 9825 1 1 9 ARG O O -4.609 6.247 -9.372 1.00 . A A . 162 ARG O 1 1 8 9826 1 1 10 LEU C C -1.548 7.549 -8.738 1.00 . A A . 163 LEU C 1 1 8 9827 1 1 10 LEU CA C -2.422 6.726 -7.853 1.00 . A A . 163 LEU CA 1 1 8 9828 1 1 10 LEU CB C -1.722 6.480 -6.510 1.00 . A A . 163 LEU CB 1 1 8 9829 1 1 10 LEU CD1 C -1.674 5.389 -4.290 1.00 . A A . 163 LEU CD1 1 1 8 9830 1 1 10 LEU CD2 C -3.866 5.732 -5.412 1.00 . A A . 163 LEU CD2 1 1 8 9831 1 1 10 LEU CG C -2.383 5.453 -5.603 1.00 . A A . 163 LEU CG 1 1 8 9832 1 1 10 LEU H H -2.052 4.768 -8.436 1.00 . A A . 163 LEU H 1 1 8 9833 1 1 10 LEU HA H -3.357 7.236 -7.674 1.00 . A A . 163 LEU HA 1 1 8 9834 1 1 10 LEU HB2 H -0.694 6.192 -6.661 1.00 . A A . 163 LEU HB2 1 1 8 9835 1 1 10 LEU HB3 H -1.696 7.409 -5.958 1.00 . A A . 163 LEU HB3 1 1 8 9836 1 1 10 LEU HD13 H -0.645 5.110 -4.460 1.00 . A A . 163 LEU HD13 1 1 8 9837 1 1 10 LEU HD21 H -4.288 4.989 -4.751 1.00 . A A . 163 LEU HD21 1 1 8 9838 1 1 10 LEU HG H -2.263 4.497 -6.090 1.00 . A A . 163 LEU HG 1 1 8 9839 1 1 10 LEU N N -2.691 5.510 -8.535 1.00 . A A . 163 LEU N 1 1 8 9840 1 1 10 LEU O O -0.510 7.063 -9.209 1.00 . A A . 163 LEU O 1 1 8 9841 1 1 11 LEU C C -1.495 9.418 -11.289 1.00 . A A . 164 LEU C 1 1 8 9842 1 1 11 LEU CA C -1.289 9.725 -9.816 1.00 . A A . 164 LEU CA 1 1 8 9843 1 1 11 LEU CB C 0.210 9.856 -9.420 1.00 . A A . 164 LEU CB 1 1 8 9844 1 1 11 LEU CD1 C 2.288 11.201 -9.096 1.00 . A A . 164 LEU CD1 1 1 8 9845 1 1 11 LEU CD2 C 1.328 11.053 -11.372 1.00 . A A . 164 LEU CD2 1 1 8 9846 1 1 11 LEU CG C 0.997 11.107 -9.882 1.00 . A A . 164 LEU CG 1 1 8 9847 1 1 11 LEU H H -2.855 9.012 -8.615 1.00 . A A . 164 LEU H 1 1 8 9848 1 1 11 LEU HA H -1.782 10.671 -9.633 1.00 . A A . 164 LEU HA 1 1 8 9849 1 1 11 LEU HB2 H 0.337 9.674 -8.366 1.00 . A A . 164 LEU HB2 1 1 8 9850 1 1 11 LEU HB3 H 0.680 9.002 -9.891 1.00 . A A . 164 LEU HB3 1 1 8 9851 1 1 11 LEU HD13 H 2.853 12.058 -9.431 1.00 . A A . 164 LEU HD13 1 1 8 9852 1 1 11 LEU HD21 H 1.872 11.943 -11.651 1.00 . A A . 164 LEU HD21 1 1 8 9853 1 1 11 LEU HG H 0.411 11.991 -9.681 1.00 . A A . 164 LEU HG 1 1 8 9854 1 1 11 LEU N N -1.989 8.758 -8.994 1.00 . A A . 164 LEU N 1 1 8 9855 1 1 11 LEU O O -0.726 8.705 -11.924 1.00 . A A . 164 LEU O 1 1 8 9856 1 1 12 LYS C C -2.421 11.106 -13.820 1.00 . A A . 165 LYS C 1 1 8 9857 1 1 12 LYS CA C -2.908 9.820 -13.194 1.00 . A A . 165 LYS CA 1 1 8 9858 1 1 12 LYS CB C -4.412 9.676 -13.374 1.00 . A A . 165 LYS CB 1 1 8 9859 1 1 12 LYS CD C -6.509 8.379 -12.863 1.00 . A A . 165 LYS CD 1 1 8 9860 1 1 12 LYS CE C -7.123 9.474 -11.999 1.00 . A A . 165 LYS CE 1 1 8 9861 1 1 12 LYS CG C -4.990 8.398 -12.775 1.00 . A A . 165 LYS CG 1 1 8 9862 1 1 12 LYS H H -3.243 10.315 -11.186 1.00 . A A . 165 LYS H 1 1 8 9863 1 1 12 LYS HA H -2.396 8.974 -13.629 1.00 . A A . 165 LYS HA 1 1 8 9864 1 1 12 LYS HB2 H -4.882 10.527 -12.906 1.00 . A A . 165 LYS HB2 1 1 8 9865 1 1 12 LYS HB3 H -4.640 9.694 -14.429 1.00 . A A . 165 LYS HB3 1 1 8 9866 1 1 12 LYS HD2 H -6.806 8.534 -13.889 1.00 . A A . 165 LYS HD2 1 1 8 9867 1 1 12 LYS HD3 H -6.865 7.420 -12.520 1.00 . A A . 165 LYS HD3 1 1 8 9868 1 1 12 LYS HE2 H -6.870 9.274 -10.970 1.00 . A A . 165 LYS HE2 1 1 8 9869 1 1 12 LYS HE3 H -6.715 10.434 -12.275 1.00 . A A . 165 LYS HE3 1 1 8 9870 1 1 12 LYS HG2 H -4.597 7.549 -13.314 1.00 . A A . 165 LYS HG2 1 1 8 9871 1 1 12 LYS HG3 H -4.694 8.339 -11.739 1.00 . A A . 165 LYS HG3 1 1 8 9872 1 1 12 LYS HZ1 H -8.957 10.257 -11.479 1.00 . A A . 165 LYS HZ1 1 1 8 9873 1 1 12 LYS HZ2 H -9.026 8.609 -11.887 1.00 . A A . 165 LYS HZ2 1 1 8 9874 1 1 12 LYS HZ3 H -8.850 9.781 -13.085 1.00 . A A . 165 LYS HZ3 1 1 8 9875 1 1 12 LYS N N -2.594 9.894 -11.789 1.00 . A A . 165 LYS N 1 1 8 9876 1 1 12 LYS NZ N -8.586 9.522 -12.113 1.00 . A A . 165 LYS NZ 1 1 8 9877 1 1 12 LYS O O -2.098 11.173 -15.013 1.00 . A A . 165 LYS O 1 1 8 9878 1 1 13 HIS C C -1.102 13.902 -12.071 1.00 . A A . 166 HIS C 1 1 8 9879 1 1 13 HIS CA C -1.870 13.419 -13.293 1.00 . A A . 166 HIS CA 1 1 8 9880 1 1 13 HIS CB C -3.043 14.372 -13.592 1.00 . A A . 166 HIS CB 1 1 8 9881 1 1 13 HIS CD2 C -2.184 16.356 -15.035 1.00 . A A . 166 HIS CD2 1 1 8 9882 1 1 13 HIS CE1 C -2.307 17.922 -13.522 1.00 . A A . 166 HIS CE1 1 1 8 9883 1 1 13 HIS CG C -2.638 15.787 -13.896 1.00 . A A . 166 HIS CG 1 1 8 9884 1 1 13 HIS H H -2.680 11.960 -12.064 1.00 . A A . 166 HIS H 1 1 8 9885 1 1 13 HIS HA H -1.218 13.350 -14.151 1.00 . A A . 166 HIS HA 1 1 8 9886 1 1 13 HIS HB2 H -3.589 14.000 -14.445 1.00 . A A . 166 HIS HB2 1 1 8 9887 1 1 13 HIS HB3 H -3.704 14.388 -12.736 1.00 . A A . 166 HIS HB3 1 1 8 9888 1 1 13 HIS HD1 H -2.977 16.735 -12.030 1.00 . A A . 166 HIS HD1 1 1 8 9889 1 1 13 HIS HD2 H -2.003 15.850 -15.973 1.00 . A A . 166 HIS HD2 1 1 8 9890 1 1 13 HIS HE1 H -2.257 18.878 -13.026 1.00 . A A . 166 HIS HE1 1 1 8 9891 1 1 13 HIS HE2 H -1.551 18.338 -15.360 1.00 . A A . 166 HIS HE2 1 1 8 9892 1 1 13 HIS N N -2.364 12.112 -12.979 1.00 . A A . 166 HIS N 1 1 8 9893 1 1 13 HIS ND1 N -2.702 16.802 -12.971 1.00 . A A . 166 HIS ND1 1 1 8 9894 1 1 13 HIS NE2 N -1.989 17.684 -14.770 1.00 . A A . 166 HIS NE2 1 1 8 9895 1 1 13 HIS O O -1.593 13.782 -10.948 1.00 . A A . 166 HIS O 1 1 8 9896 1 1 14 GLY C C 2.278 15.113 -11.527 1.00 . A A . 167 GLY C 1 1 8 9897 1 1 14 GLY CA C 0.854 14.857 -11.152 1.00 . A A . 167 GLY CA 1 1 8 9898 1 1 14 GLY H H 0.444 14.496 -13.172 1.00 . A A . 167 GLY H 1 1 8 9899 1 1 14 GLY HA2 H 0.423 15.772 -10.769 1.00 . A A . 167 GLY HA2 1 1 8 9900 1 1 14 GLY HA3 H 0.827 14.106 -10.377 1.00 . A A . 167 GLY HA3 1 1 8 9901 1 1 14 GLY N N 0.076 14.409 -12.265 1.00 . A A . 167 GLY N 1 1 8 9902 1 1 14 GLY O O 2.549 16.004 -12.317 1.00 . A A . 167 GLY O 1 1 8 9903 1 1 15 SER C C 5.146 15.782 -10.578 1.00 . A A . 168 SER C 1 1 8 9904 1 1 15 SER CA C 4.632 14.471 -11.184 1.00 . A A . 168 SER CA 1 1 8 9905 1 1 15 SER CB C 4.984 14.331 -12.675 1.00 . A A . 168 SER CB 1 1 8 9906 1 1 15 SER H H 2.899 13.572 -10.399 1.00 . A A . 168 SER H 1 1 8 9907 1 1 15 SER HA H 5.110 13.677 -10.633 1.00 . A A . 168 SER HA 1 1 8 9908 1 1 15 SER HB2 H 4.446 15.075 -13.243 1.00 . A A . 168 SER HB2 1 1 8 9909 1 1 15 SER HB3 H 6.046 14.464 -12.809 1.00 . A A . 168 SER HB3 1 1 8 9910 1 1 15 SER HG H 4.889 12.426 -12.439 1.00 . A A . 168 SER HG 1 1 8 9911 1 1 15 SER N N 3.187 14.314 -10.968 1.00 . A A . 168 SER N 1 1 8 9912 1 1 15 SER O O 6.217 16.280 -10.929 1.00 . A A . 168 SER O 1 1 8 9913 1 1 15 SER OG O 4.619 13.033 -13.142 1.00 . A A . 168 SER OG 1 1 8 9914 1 1 16 ASP C C 4.903 17.196 -7.467 1.00 . A A . 169 ASP C 1 1 8 9915 1 1 16 ASP CA C 4.748 17.514 -8.920 1.00 . A A . 169 ASP CA 1 1 8 9916 1 1 16 ASP CB C 3.665 18.603 -9.026 1.00 . A A . 169 ASP CB 1 1 8 9917 1 1 16 ASP CG C 3.347 19.065 -10.420 1.00 . A A . 169 ASP CG 1 1 8 9918 1 1 16 ASP H H 3.550 15.834 -9.432 1.00 . A A . 169 ASP H 1 1 8 9919 1 1 16 ASP HA H 5.674 17.896 -9.319 1.00 . A A . 169 ASP HA 1 1 8 9920 1 1 16 ASP HB2 H 2.752 18.220 -8.596 1.00 . A A . 169 ASP HB2 1 1 8 9921 1 1 16 ASP HB3 H 3.983 19.454 -8.442 1.00 . A A . 169 ASP HB3 1 1 8 9922 1 1 16 ASP N N 4.382 16.302 -9.634 1.00 . A A . 169 ASP N 1 1 8 9923 1 1 16 ASP O O 5.903 17.528 -6.840 1.00 . A A . 169 ASP O 1 1 8 9924 1 1 16 ASP OD1 O 4.121 19.866 -10.990 1.00 . A A . 169 ASP OD1 1 1 8 9925 1 1 16 ASP OD2 O 2.296 18.664 -10.951 1.00 . A A . 169 ASP OD2 1 1 8 9926 1 1 17 LYS C C 3.790 14.766 -5.250 1.00 . A A . 170 LYS C 1 1 8 9927 1 1 17 LYS CA C 3.826 16.266 -5.541 1.00 . A A . 170 LYS CA 1 1 8 9928 1 1 17 LYS CB C 2.581 16.958 -4.923 1.00 . A A . 170 LYS CB 1 1 8 9929 1 1 17 LYS CD C 0.868 16.668 -6.771 1.00 . A A . 170 LYS CD 1 1 8 9930 1 1 17 LYS CE C -0.571 16.281 -7.102 1.00 . A A . 170 LYS CE 1 1 8 9931 1 1 17 LYS CG C 1.185 16.436 -5.323 1.00 . A A . 170 LYS CG 1 1 8 9932 1 1 17 LYS H H 3.200 16.169 -7.491 1.00 . A A . 170 LYS H 1 1 8 9933 1 1 17 LYS HA H 4.702 16.700 -5.084 1.00 . A A . 170 LYS HA 1 1 8 9934 1 1 17 LYS HB2 H 2.638 16.830 -3.863 1.00 . A A . 170 LYS HB2 1 1 8 9935 1 1 17 LYS HB3 H 2.625 18.013 -5.150 1.00 . A A . 170 LYS HB3 1 1 8 9936 1 1 17 LYS HD2 H 1.039 17.714 -6.966 1.00 . A A . 170 LYS HD2 1 1 8 9937 1 1 17 LYS HD3 H 1.550 16.065 -7.347 1.00 . A A . 170 LYS HD3 1 1 8 9938 1 1 17 LYS HE2 H -0.728 16.407 -8.162 1.00 . A A . 170 LYS HE2 1 1 8 9939 1 1 17 LYS HE3 H -0.718 15.243 -6.844 1.00 . A A . 170 LYS HE3 1 1 8 9940 1 1 17 LYS HG2 H 1.156 15.372 -5.139 1.00 . A A . 170 LYS HG2 1 1 8 9941 1 1 17 LYS HG3 H 0.441 16.918 -4.709 1.00 . A A . 170 LYS HG3 1 1 8 9942 1 1 17 LYS HZ1 H -1.451 16.982 -5.337 1.00 . A A . 170 LYS HZ1 1 1 8 9943 1 1 17 LYS HZ2 H -2.532 16.850 -6.609 1.00 . A A . 170 LYS HZ2 1 1 8 9944 1 1 17 LYS HZ3 H -1.436 18.120 -6.568 1.00 . A A . 170 LYS HZ3 1 1 8 9945 1 1 17 LYS N N 3.912 16.526 -6.936 1.00 . A A . 170 LYS N 1 1 8 9946 1 1 17 LYS NZ N -1.555 17.108 -6.363 1.00 . A A . 170 LYS NZ 1 1 8 9947 1 1 17 LYS O O 3.401 13.969 -6.123 1.00 . A A . 170 LYS O 1 1 8 9948 1 1 18 PRO C C 2.750 12.418 -3.579 1.00 . A A . 171 PRO C 1 1 8 9949 1 1 18 PRO CA C 4.178 12.986 -3.542 1.00 . A A . 171 PRO CA 1 1 8 9950 1 1 18 PRO CB C 4.652 13.104 -2.090 1.00 . A A . 171 PRO CB 1 1 8 9951 1 1 18 PRO CD C 4.898 15.262 -3.052 1.00 . A A . 171 PRO CD 1 1 8 9952 1 1 18 PRO CG C 5.517 14.306 -2.078 1.00 . A A . 171 PRO CG 1 1 8 9953 1 1 18 PRO HA H 4.842 12.334 -4.094 1.00 . A A . 171 PRO HA 1 1 8 9954 1 1 18 PRO HB2 H 3.797 13.222 -1.440 1.00 . A A . 171 PRO HB2 1 1 8 9955 1 1 18 PRO HB3 H 5.204 12.220 -1.809 1.00 . A A . 171 PRO HB3 1 1 8 9956 1 1 18 PRO HD2 H 4.172 15.895 -2.563 1.00 . A A . 171 PRO HD2 1 1 8 9957 1 1 18 PRO HD3 H 5.664 15.857 -3.527 1.00 . A A . 171 PRO HD3 1 1 8 9958 1 1 18 PRO HG2 H 5.536 14.737 -1.086 1.00 . A A . 171 PRO HG2 1 1 8 9959 1 1 18 PRO HG3 H 6.516 14.046 -2.393 1.00 . A A . 171 PRO HG3 1 1 8 9960 1 1 18 PRO N N 4.245 14.372 -4.039 1.00 . A A . 171 PRO N 1 1 8 9961 1 1 18 PRO O O 1.760 13.175 -3.544 1.00 . A A . 171 PRO O 1 1 8 9962 1 1 19 LEU C C 0.440 10.725 -2.586 1.00 . A A . 172 LEU C 1 1 8 9963 1 1 19 LEU CA C 1.379 10.394 -3.745 1.00 . A A . 172 LEU CA 1 1 8 9964 1 1 19 LEU CB C 1.566 8.875 -3.879 1.00 . A A . 172 LEU CB 1 1 8 9965 1 1 19 LEU CD1 C 1.319 8.754 -6.380 1.00 . A A . 172 LEU CD1 1 1 8 9966 1 1 19 LEU CD2 C 3.617 8.718 -5.407 1.00 . A A . 172 LEU CD2 1 1 8 9967 1 1 19 LEU CG C 2.156 8.337 -5.204 1.00 . A A . 172 LEU CG 1 1 8 9968 1 1 19 LEU H H 3.490 10.581 -3.646 1.00 . A A . 172 LEU H 1 1 8 9969 1 1 19 LEU HA H 0.898 10.753 -4.641 1.00 . A A . 172 LEU HA 1 1 8 9970 1 1 19 LEU HB2 H 2.209 8.548 -3.076 1.00 . A A . 172 LEU HB2 1 1 8 9971 1 1 19 LEU HB3 H 0.595 8.424 -3.740 1.00 . A A . 172 LEU HB3 1 1 8 9972 1 1 19 LEU HD13 H 1.745 8.349 -7.285 1.00 . A A . 172 LEU HD13 1 1 8 9973 1 1 19 LEU HD21 H 3.717 9.793 -5.400 1.00 . A A . 172 LEU HD21 1 1 8 9974 1 1 19 LEU HG H 2.088 7.260 -5.166 1.00 . A A . 172 LEU HG 1 1 8 9975 1 1 19 LEU N N 2.656 11.098 -3.659 1.00 . A A . 172 LEU N 1 1 8 9976 1 1 19 LEU O O -0.771 10.868 -2.784 1.00 . A A . 172 LEU O 1 1 8 9977 1 1 20 GLY C C -0.378 10.116 0.548 1.00 . A A . 173 GLY C 1 1 8 9978 1 1 20 GLY CA C 0.176 11.250 -0.281 1.00 . A A . 173 GLY CA 1 1 8 9979 1 1 20 GLY H H 1.930 10.610 -1.271 1.00 . A A . 173 GLY H 1 1 8 9980 1 1 20 GLY HA2 H 0.781 11.873 0.361 1.00 . A A . 173 GLY HA2 1 1 8 9981 1 1 20 GLY HA3 H -0.645 11.841 -0.658 1.00 . A A . 173 GLY HA3 1 1 8 9982 1 1 20 GLY N N 0.980 10.827 -1.397 1.00 . A A . 173 GLY N 1 1 8 9983 1 1 20 GLY O O -1.569 10.099 0.870 1.00 . A A . 173 GLY O 1 1 8 9984 1 1 21 PHE C C 1.338 7.497 2.369 1.00 . A A . 174 PHE C 1 1 8 9985 1 1 21 PHE CA C 0.087 8.097 1.780 1.00 . A A . 174 PHE CA 1 1 8 9986 1 1 21 PHE CB C -0.782 6.997 1.078 1.00 . A A . 174 PHE CB 1 1 8 9987 1 1 21 PHE CD1 C 0.171 6.732 -1.256 1.00 . A A . 174 PHE CD1 1 1 8 9988 1 1 21 PHE CD2 C 0.274 4.879 0.236 1.00 . A A . 174 PHE CD2 1 1 8 9989 1 1 21 PHE CE1 C 0.801 5.978 -2.233 1.00 . A A . 174 PHE CE1 1 1 8 9990 1 1 21 PHE CE2 C 0.904 4.129 -0.733 1.00 . A A . 174 PHE CE2 1 1 8 9991 1 1 21 PHE CG C -0.100 6.190 -0.009 1.00 . A A . 174 PHE CG 1 1 8 9992 1 1 21 PHE CZ C 1.167 4.677 -1.967 1.00 . A A . 174 PHE CZ 1 1 8 9993 1 1 21 PHE H H 1.384 9.189 0.552 1.00 . A A . 174 PHE H 1 1 8 9994 1 1 21 PHE HA H -0.484 8.531 2.590 1.00 . A A . 174 PHE HA 1 1 8 9995 1 1 21 PHE HB2 H -1.092 6.291 1.834 1.00 . A A . 174 PHE HB2 1 1 8 9996 1 1 21 PHE HB3 H -1.673 7.445 0.664 1.00 . A A . 174 PHE HB3 1 1 8 9997 1 1 21 PHE HD1 H -0.118 7.751 -1.469 1.00 . A A . 174 PHE HD1 1 1 8 9998 1 1 21 PHE HD2 H 0.057 4.443 1.200 1.00 . A A . 174 PHE HD2 1 1 8 9999 1 1 21 PHE HE1 H 1.005 6.395 -3.212 1.00 . A A . 174 PHE HE1 1 1 8 10000 1 1 21 PHE HE2 H 1.190 3.109 -0.528 1.00 . A A . 174 PHE HE2 1 1 8 10001 1 1 21 PHE HZ H 1.660 4.088 -2.726 1.00 . A A . 174 PHE HZ 1 1 8 10002 1 1 21 PHE N N 0.462 9.176 0.890 1.00 . A A . 174 PHE N 1 1 8 10003 1 1 21 PHE O O 2.420 7.606 1.784 1.00 . A A . 174 PHE O 1 1 8 10004 1 1 22 TYR C C 1.925 4.842 4.424 1.00 . A A . 175 TYR C 1 1 8 10005 1 1 22 TYR CA C 2.300 6.246 4.163 1.00 . A A . 175 TYR CA 1 1 8 10006 1 1 22 TYR CB C 2.701 6.910 5.479 1.00 . A A . 175 TYR CB 1 1 8 10007 1 1 22 TYR CD1 C 2.509 9.414 5.245 1.00 . A A . 175 TYR CD1 1 1 8 10008 1 1 22 TYR CD2 C 4.681 8.441 5.294 1.00 . A A . 175 TYR CD2 1 1 8 10009 1 1 22 TYR CE1 C 3.072 10.665 5.113 1.00 . A A . 175 TYR CE1 1 1 8 10010 1 1 22 TYR CE2 C 5.248 9.686 5.165 1.00 . A A . 175 TYR CE2 1 1 8 10011 1 1 22 TYR CG C 3.304 8.282 5.337 1.00 . A A . 175 TYR CG 1 1 8 10012 1 1 22 TYR CZ C 4.441 10.794 5.075 1.00 . A A . 175 TYR CZ 1 1 8 10013 1 1 22 TYR H H 0.324 6.902 3.947 1.00 . A A . 175 TYR H 1 1 8 10014 1 1 22 TYR HA H 3.146 6.263 3.492 1.00 . A A . 175 TYR HA 1 1 8 10015 1 1 22 TYR HB2 H 1.835 6.975 6.120 1.00 . A A . 175 TYR HB2 1 1 8 10016 1 1 22 TYR HB3 H 3.432 6.263 5.944 1.00 . A A . 175 TYR HB3 1 1 8 10017 1 1 22 TYR HD1 H 1.435 9.302 5.275 1.00 . A A . 175 TYR HD1 1 1 8 10018 1 1 22 TYR HD2 H 5.313 7.567 5.365 1.00 . A A . 175 TYR HD2 1 1 8 10019 1 1 22 TYR HE1 H 2.439 11.536 5.042 1.00 . A A . 175 TYR HE1 1 1 8 10020 1 1 22 TYR HE2 H 6.323 9.788 5.135 1.00 . A A . 175 TYR HE2 1 1 8 10021 1 1 22 TYR HH H 5.709 11.968 4.285 1.00 . A A . 175 TYR HH 1 1 8 10022 1 1 22 TYR N N 1.207 6.910 3.512 1.00 . A A . 175 TYR N 1 1 8 10023 1 1 22 TYR O O 0.762 4.538 4.743 1.00 . A A . 175 TYR O 1 1 8 10024 1 1 22 TYR OH O 5.006 12.040 4.943 1.00 . A A . 175 TYR OH 1 1 8 10025 1 1 23 ILE C C 3.482 2.149 5.681 1.00 . A A . 176 ILE C 1 1 8 10026 1 1 23 ILE CA C 2.652 2.616 4.518 1.00 . A A . 176 ILE CA 1 1 8 10027 1 1 23 ILE CB C 2.923 1.719 3.265 1.00 . A A . 176 ILE CB 1 1 8 10028 1 1 23 ILE CD1 C 5.015 2.984 2.406 1.00 . A A . 176 ILE CD1 1 1 8 10029 1 1 23 ILE CG1 C 4.417 1.682 2.842 1.00 . A A . 176 ILE CG1 1 1 8 10030 1 1 23 ILE CG2 C 2.029 2.122 2.101 1.00 . A A . 176 ILE CG2 1 1 8 10031 1 1 23 ILE H H 3.766 4.317 4.090 1.00 . A A . 176 ILE H 1 1 8 10032 1 1 23 ILE HA H 1.614 2.508 4.797 1.00 . A A . 176 ILE HA 1 1 8 10033 1 1 23 ILE HB H 2.614 0.722 3.542 1.00 . A A . 176 ILE HB 1 1 8 10034 1 1 23 ILE HD11 H 6.036 2.838 2.092 1.00 . A A . 176 ILE HD11 1 1 8 10035 1 1 23 ILE HG12 H 4.976 1.394 3.720 1.00 . A A . 176 ILE HG12 1 1 8 10036 1 1 23 ILE HG23 H 0.993 2.038 2.395 1.00 . A A . 176 ILE HG23 1 1 8 10037 1 1 23 ILE N N 2.867 3.995 4.306 1.00 . A A . 176 ILE N 1 1 8 10038 1 1 23 ILE O O 4.343 2.868 6.170 1.00 . A A . 176 ILE O 1 1 8 10039 1 1 24 ARG C C 4.026 -1.092 7.016 1.00 . A A . 177 ARG C 1 1 8 10040 1 1 24 ARG CA C 3.841 0.370 7.254 1.00 . A A . 177 ARG CA 1 1 8 10041 1 1 24 ARG CB C 2.995 0.581 8.504 1.00 . A A . 177 ARG CB 1 1 8 10042 1 1 24 ARG CD C 0.767 0.233 9.596 1.00 . A A . 177 ARG CD 1 1 8 10043 1 1 24 ARG CG C 1.534 0.244 8.301 1.00 . A A . 177 ARG CG 1 1 8 10044 1 1 24 ARG CZ C -1.542 -0.503 10.214 1.00 . A A . 177 ARG CZ 1 1 8 10045 1 1 24 ARG H H 2.573 0.470 5.559 1.00 . A A . 177 ARG H 1 1 8 10046 1 1 24 ARG HA H 4.804 0.834 7.401 1.00 . A A . 177 ARG HA 1 1 8 10047 1 1 24 ARG HB2 H 3.385 -0.050 9.291 1.00 . A A . 177 ARG HB2 1 1 8 10048 1 1 24 ARG HB3 H 3.072 1.612 8.811 1.00 . A A . 177 ARG HB3 1 1 8 10049 1 1 24 ARG HD2 H 1.153 -0.593 10.174 1.00 . A A . 177 ARG HD2 1 1 8 10050 1 1 24 ARG HD3 H 0.950 1.158 10.122 1.00 . A A . 177 ARG HD3 1 1 8 10051 1 1 24 ARG HE H -1.028 0.423 8.514 1.00 . A A . 177 ARG HE 1 1 8 10052 1 1 24 ARG HG2 H 1.106 0.971 7.625 1.00 . A A . 177 ARG HG2 1 1 8 10053 1 1 24 ARG HG3 H 1.463 -0.705 7.810 1.00 . A A . 177 ARG HG3 1 1 8 10054 1 1 24 ARG HH12 H -1.768 -1.437 12.007 1.00 . A A . 177 ARG HH12 1 1 8 10055 1 1 24 ARG HH21 H -3.502 -0.987 10.511 1.00 . A A . 177 ARG HH21 1 1 8 10056 1 1 24 ARG N N 3.219 0.979 6.096 1.00 . A A . 177 ARG N 1 1 8 10057 1 1 24 ARG NE N -0.678 0.063 9.366 1.00 . A A . 177 ARG NE 1 1 8 10058 1 1 24 ARG NH1 N -1.121 -1.008 11.371 1.00 . A A . 177 ARG NH1 1 1 8 10059 1 1 24 ARG NH2 N -2.829 -0.562 9.900 1.00 . A A . 177 ARG NH2 1 1 8 10060 1 1 24 ARG O O 3.302 -1.685 6.227 1.00 . A A . 177 ARG O 1 1 8 10061 1 1 25 ASP C C 4.974 -3.823 8.785 1.00 . A A . 178 ASP C 1 1 8 10062 1 1 25 ASP CA C 5.265 -3.066 7.515 1.00 . A A . 178 ASP CA 1 1 8 10063 1 1 25 ASP CB C 6.731 -3.295 7.082 1.00 . A A . 178 ASP CB 1 1 8 10064 1 1 25 ASP CG C 7.755 -2.867 8.124 1.00 . A A . 178 ASP CG 1 1 8 10065 1 1 25 ASP H H 5.470 -1.154 8.355 1.00 . A A . 178 ASP H 1 1 8 10066 1 1 25 ASP HA H 4.615 -3.442 6.738 1.00 . A A . 178 ASP HA 1 1 8 10067 1 1 25 ASP HB2 H 6.876 -4.348 6.887 1.00 . A A . 178 ASP HB2 1 1 8 10068 1 1 25 ASP HB3 H 6.907 -2.744 6.173 1.00 . A A . 178 ASP HB3 1 1 8 10069 1 1 25 ASP N N 4.966 -1.665 7.687 1.00 . A A . 178 ASP N 1 1 8 10070 1 1 25 ASP O O 5.105 -3.289 9.896 1.00 . A A . 178 ASP O 1 1 8 10071 1 1 25 ASP OD1 O 8.088 -1.655 8.188 1.00 . A A . 178 ASP OD1 1 1 8 10072 1 1 25 ASP OD2 O 8.250 -3.730 8.890 1.00 . A A . 178 ASP OD2 1 1 8 10073 1 1 26 GLY C C 4.321 -7.294 9.195 1.00 . A A . 179 GLY C 1 1 8 10074 1 1 26 GLY CA C 4.276 -5.899 9.702 1.00 . A A . 179 GLY CA 1 1 8 10075 1 1 26 GLY H H 4.365 -5.362 7.709 1.00 . A A . 179 GLY H 1 1 8 10076 1 1 26 GLY HA2 H 5.023 -5.752 10.467 1.00 . A A . 179 GLY HA2 1 1 8 10077 1 1 26 GLY HA3 H 3.292 -5.703 10.101 1.00 . A A . 179 GLY HA3 1 1 8 10078 1 1 26 GLY N N 4.537 -5.019 8.618 1.00 . A A . 179 GLY N 1 1 8 10079 1 1 26 GLY O O 4.406 -7.493 7.988 1.00 . A A . 179 GLY O 1 1 8 10080 1 1 27 THR C C 2.848 -9.985 9.249 1.00 . A A . 180 THR C 1 1 8 10081 1 1 27 THR CA C 4.287 -9.600 9.551 1.00 . A A . 180 THR CA 1 1 8 10082 1 1 27 THR CB C 4.869 -10.580 10.557 1.00 . A A . 180 THR CB 1 1 8 10083 1 1 27 THR CG2 C 5.858 -11.516 9.861 1.00 . A A . 180 THR CG2 1 1 8 10084 1 1 27 THR H H 4.239 -8.095 11.013 1.00 . A A . 180 THR H 1 1 8 10085 1 1 27 THR HA H 4.863 -9.622 8.636 1.00 . A A . 180 THR HA 1 1 8 10086 1 1 27 THR HB H 4.037 -11.169 10.914 1.00 . A A . 180 THR HB 1 1 8 10087 1 1 27 THR HG1 H 6.434 -9.572 11.185 1.00 . A A . 180 THR HG1 1 1 8 10088 1 1 27 THR HG21 H 5.355 -12.066 9.077 1.00 . A A . 180 THR HG21 1 1 8 10089 1 1 27 THR N N 4.276 -8.265 10.049 1.00 . A A . 180 THR N 1 1 8 10090 1 1 27 THR O O 1.966 -9.917 10.125 1.00 . A A . 180 THR O 1 1 8 10091 1 1 27 THR OG1 O 5.592 -9.847 11.562 1.00 . A A . 180 THR OG1 1 1 8 10092 1 1 28 SER C C 1.292 -12.195 7.428 1.00 . A A . 181 SER C 1 1 8 10093 1 1 28 SER CA C 1.341 -10.715 7.574 1.00 . A A . 181 SER CA 1 1 8 10094 1 1 28 SER CB C 1.156 -10.102 6.195 1.00 . A A . 181 SER CB 1 1 8 10095 1 1 28 SER H H 3.372 -10.400 7.414 1.00 . A A . 181 SER H 1 1 8 10096 1 1 28 SER HA H 0.564 -10.343 8.222 1.00 . A A . 181 SER HA 1 1 8 10097 1 1 28 SER HB2 H 1.317 -9.037 6.233 1.00 . A A . 181 SER HB2 1 1 8 10098 1 1 28 SER HB3 H 1.902 -10.568 5.558 1.00 . A A . 181 SER HB3 1 1 8 10099 1 1 28 SER HG H -0.399 -9.649 5.102 1.00 . A A . 181 SER HG 1 1 8 10100 1 1 28 SER N N 2.622 -10.354 8.052 1.00 . A A . 181 SER N 1 1 8 10101 1 1 28 SER O O 2.197 -12.772 6.851 1.00 . A A . 181 SER O 1 1 8 10102 1 1 28 SER OG O -0.125 -10.387 5.678 1.00 . A A . 181 SER OG 1 1 8 10103 1 1 29 VAL C C -1.070 -14.408 6.796 1.00 . A A . 182 VAL C 1 1 8 10104 1 1 29 VAL CA C 0.119 -14.210 7.717 1.00 . A A . 182 VAL CA 1 1 8 10105 1 1 29 VAL CB C 0.039 -15.074 9.012 1.00 . A A . 182 VAL CB 1 1 8 10106 1 1 29 VAL CG1 C -1.025 -14.597 9.927 1.00 . A A . 182 VAL CG1 1 1 8 10107 1 1 29 VAL CG2 C -0.175 -16.535 8.684 1.00 . A A . 182 VAL CG2 1 1 8 10108 1 1 29 VAL H H -0.372 -12.346 8.511 1.00 . A A . 182 VAL H 1 1 8 10109 1 1 29 VAL HA H 0.996 -14.501 7.156 1.00 . A A . 182 VAL HA 1 1 8 10110 1 1 29 VAL HB H 0.989 -14.992 9.519 1.00 . A A . 182 VAL HB 1 1 8 10111 1 1 29 VAL HG13 H -1.056 -15.258 10.779 1.00 . A A . 182 VAL HG13 1 1 8 10112 1 1 29 VAL HG21 H -1.091 -16.651 8.123 1.00 . A A . 182 VAL HG21 1 1 8 10113 1 1 29 VAL N N 0.287 -12.822 7.965 1.00 . A A . 182 VAL N 1 1 8 10114 1 1 29 VAL O O -2.209 -14.049 7.120 1.00 . A A . 182 VAL O 1 1 8 10115 1 1 30 ARG C C -1.792 -16.577 4.255 1.00 . A A . 183 ARG C 1 1 8 10116 1 1 30 ARG CA C -1.781 -15.148 4.622 1.00 . A A . 183 ARG CA 1 1 8 10117 1 1 30 ARG CB C -1.407 -14.375 3.350 1.00 . A A . 183 ARG CB 1 1 8 10118 1 1 30 ARG CD C -0.884 -12.271 2.161 1.00 . A A . 183 ARG CD 1 1 8 10119 1 1 30 ARG CG C -1.214 -12.887 3.507 1.00 . A A . 183 ARG CG 1 1 8 10120 1 1 30 ARG CZ C -0.348 -10.055 1.166 1.00 . A A . 183 ARG CZ 1 1 8 10121 1 1 30 ARG H H 0.128 -15.266 5.504 1.00 . A A . 183 ARG H 1 1 8 10122 1 1 30 ARG HA H -2.752 -14.820 4.960 1.00 . A A . 183 ARG HA 1 1 8 10123 1 1 30 ARG HB2 H -0.485 -14.782 2.964 1.00 . A A . 183 ARG HB2 1 1 8 10124 1 1 30 ARG HB3 H -2.181 -14.544 2.615 1.00 . A A . 183 ARG HB3 1 1 8 10125 1 1 30 ARG HD2 H 0.030 -12.718 1.800 1.00 . A A . 183 ARG HD2 1 1 8 10126 1 1 30 ARG HD3 H -1.684 -12.496 1.469 1.00 . A A . 183 ARG HD3 1 1 8 10127 1 1 30 ARG HE H -0.837 -10.388 3.092 1.00 . A A . 183 ARG HE 1 1 8 10128 1 1 30 ARG HG2 H -2.106 -12.442 3.919 1.00 . A A . 183 ARG HG2 1 1 8 10129 1 1 30 ARG HG3 H -0.371 -12.754 4.167 1.00 . A A . 183 ARG HG3 1 1 8 10130 1 1 30 ARG HH12 H 0.088 -10.105 -0.873 1.00 . A A . 183 ARG HH12 1 1 8 10131 1 1 30 ARG HH21 H 0.039 -8.064 0.641 1.00 . A A . 183 ARG HH21 1 1 8 10132 1 1 30 ARG N N -0.792 -14.956 5.656 1.00 . A A . 183 ARG N 1 1 8 10133 1 1 30 ARG NE N -0.692 -10.820 2.213 1.00 . A A . 183 ARG NE 1 1 8 10134 1 1 30 ARG NH1 N -0.153 -10.609 -0.039 1.00 . A A . 183 ARG NH1 1 1 8 10135 1 1 30 ARG NH2 N -0.202 -8.746 1.339 1.00 . A A . 183 ARG NH2 1 1 8 10136 1 1 30 ARG O O -0.837 -17.299 4.562 1.00 . A A . 183 ARG O 1 1 8 10137 1 1 31 VAL C C -2.215 -18.250 1.730 1.00 . A A . 184 VAL C 1 1 8 10138 1 1 31 VAL CA C -2.840 -18.326 3.096 1.00 . A A . 184 VAL CA 1 1 8 10139 1 1 31 VAL CB C -4.254 -18.950 3.023 1.00 . A A . 184 VAL CB 1 1 8 10140 1 1 31 VAL CG1 C -4.205 -20.331 2.370 1.00 . A A . 184 VAL CG1 1 1 8 10141 1 1 31 VAL CG2 C -4.812 -19.076 4.416 1.00 . A A . 184 VAL CG2 1 1 8 10142 1 1 31 VAL H H -3.628 -16.439 3.491 1.00 . A A . 184 VAL H 1 1 8 10143 1 1 31 VAL HA H -2.205 -18.931 3.726 1.00 . A A . 184 VAL HA 1 1 8 10144 1 1 31 VAL HB H -4.904 -18.308 2.450 1.00 . A A . 184 VAL HB 1 1 8 10145 1 1 31 VAL HG13 H -3.793 -20.248 1.377 1.00 . A A . 184 VAL HG13 1 1 8 10146 1 1 31 VAL HG21 H -4.162 -19.752 4.953 1.00 . A A . 184 VAL HG21 1 1 8 10147 1 1 31 VAL N N -2.846 -17.014 3.624 1.00 . A A . 184 VAL N 1 1 8 10148 1 1 31 VAL O O -2.705 -17.568 0.825 1.00 . A A . 184 VAL O 1 1 8 10149 1 1 32 THR C C -0.558 -20.324 -0.183 1.00 . A A . 185 THR C 1 1 8 10150 1 1 32 THR CA C -0.387 -18.961 0.421 1.00 . A A . 185 THR CA 1 1 8 10151 1 1 32 THR CB C 1.082 -18.747 0.791 1.00 . A A . 185 THR CB 1 1 8 10152 1 1 32 THR CG2 C 1.291 -17.362 1.429 1.00 . A A . 185 THR CG2 1 1 8 10153 1 1 32 THR H H -0.819 -19.441 2.366 1.00 . A A . 185 THR H 1 1 8 10154 1 1 32 THR HA H -0.696 -18.185 -0.262 1.00 . A A . 185 THR HA 1 1 8 10155 1 1 32 THR HB H 1.689 -18.838 -0.092 1.00 . A A . 185 THR HB 1 1 8 10156 1 1 32 THR HG1 H 2.386 -19.581 2.005 1.00 . A A . 185 THR HG1 1 1 8 10157 1 1 32 THR HG21 H 1.000 -16.587 0.736 1.00 . A A . 185 THR HG21 1 1 8 10158 1 1 32 THR N N -1.156 -18.919 1.599 1.00 . A A . 185 THR N 1 1 8 10159 1 1 32 THR O O -1.372 -21.119 0.311 1.00 . A A . 185 THR O 1 1 8 10160 1 1 32 THR OG1 O 1.475 -19.774 1.712 1.00 . A A . 185 THR OG1 1 1 8 10161 1 1 33 ALA C C 0.778 -22.968 -0.893 1.00 . A A . 186 ALA C 1 1 8 10162 1 1 33 ALA CA C 0.124 -21.935 -1.826 1.00 . A A . 186 ALA CA 1 1 8 10163 1 1 33 ALA CB C 0.808 -21.930 -3.179 1.00 . A A . 186 ALA CB 1 1 8 10164 1 1 33 ALA H H 0.765 -19.943 -1.630 1.00 . A A . 186 ALA H 1 1 8 10165 1 1 33 ALA HA H -0.916 -22.195 -1.962 1.00 . A A . 186 ALA HA 1 1 8 10166 1 1 33 ALA HB1 H 0.718 -22.905 -3.635 1.00 . A A . 186 ALA HB1 1 1 8 10167 1 1 33 ALA HB2 H 1.854 -21.691 -3.054 1.00 . A A . 186 ALA HB2 1 1 8 10168 1 1 33 ALA HB3 H 0.343 -21.191 -3.815 1.00 . A A . 186 ALA HB3 1 1 8 10169 1 1 33 ALA N N 0.170 -20.617 -1.231 1.00 . A A . 186 ALA N 1 1 8 10170 1 1 33 ALA O O 0.694 -24.167 -1.127 1.00 . A A . 186 ALA O 1 1 8 10171 1 1 34 SER C C 1.286 -23.448 2.424 1.00 . A A . 187 SER C 1 1 8 10172 1 1 34 SER CA C 2.077 -23.363 1.099 1.00 . A A . 187 SER CA 1 1 8 10173 1 1 34 SER CB C 3.510 -22.898 1.337 1.00 . A A . 187 SER CB 1 1 8 10174 1 1 34 SER H H 1.505 -21.524 0.288 1.00 . A A . 187 SER H 1 1 8 10175 1 1 34 SER HA H 2.108 -24.344 0.652 1.00 . A A . 187 SER HA 1 1 8 10176 1 1 34 SER HB2 H 3.502 -21.916 1.787 1.00 . A A . 187 SER HB2 1 1 8 10177 1 1 34 SER HB3 H 4.011 -23.592 1.994 1.00 . A A . 187 SER HB3 1 1 8 10178 1 1 34 SER HG H 3.851 -23.515 -0.488 1.00 . A A . 187 SER HG 1 1 8 10179 1 1 34 SER N N 1.437 -22.493 0.152 1.00 . A A . 187 SER N 1 1 8 10180 1 1 34 SER O O 1.535 -24.334 3.246 1.00 . A A . 187 SER O 1 1 8 10181 1 1 34 SER OG O 4.224 -22.844 0.097 1.00 . A A . 187 SER OG 1 1 8 10182 1 1 35 GLY C C -0.488 -21.227 4.502 1.00 . A A . 188 GLY C 1 1 8 10183 1 1 35 GLY CA C -0.454 -22.568 3.843 1.00 . A A . 188 GLY CA 1 1 8 10184 1 1 35 GLY H H 0.188 -21.776 2.021 1.00 . A A . 188 GLY H 1 1 8 10185 1 1 35 GLY HA2 H -1.459 -22.864 3.581 1.00 . A A . 188 GLY HA2 1 1 8 10186 1 1 35 GLY HA3 H -0.035 -23.289 4.529 1.00 . A A . 188 GLY HA3 1 1 8 10187 1 1 35 GLY N N 0.349 -22.525 2.639 1.00 . A A . 188 GLY N 1 1 8 10188 1 1 35 GLY O O -0.464 -20.226 3.822 1.00 . A A . 188 GLY O 1 1 8 10189 1 1 36 LEU C C 0.926 -19.521 6.696 1.00 . A A . 189 LEU C 1 1 8 10190 1 1 36 LEU CA C -0.511 -19.924 6.504 1.00 . A A . 189 LEU CA 1 1 8 10191 1 1 36 LEU CB C -1.226 -19.966 7.880 1.00 . A A . 189 LEU CB 1 1 8 10192 1 1 36 LEU CD1 C -3.085 -21.653 7.476 1.00 . A A . 189 LEU CD1 1 1 8 10193 1 1 36 LEU CD2 C -3.309 -19.956 9.298 1.00 . A A . 189 LEU CD2 1 1 8 10194 1 1 36 LEU CG C -2.748 -20.237 7.913 1.00 . A A . 189 LEU CG 1 1 8 10195 1 1 36 LEU H H -0.587 -22.027 6.315 1.00 . A A . 189 LEU H 1 1 8 10196 1 1 36 LEU HA H -0.989 -19.192 5.870 1.00 . A A . 189 LEU HA 1 1 8 10197 1 1 36 LEU HB2 H -0.747 -20.724 8.480 1.00 . A A . 189 LEU HB2 1 1 8 10198 1 1 36 LEU HB3 H -1.045 -19.009 8.347 1.00 . A A . 189 LEU HB3 1 1 8 10199 1 1 36 LEU HD13 H -4.154 -21.799 7.511 1.00 . A A . 189 LEU HD13 1 1 8 10200 1 1 36 LEU HD21 H -4.370 -20.154 9.306 1.00 . A A . 189 LEU HD21 1 1 8 10201 1 1 36 LEU HG H -3.232 -19.565 7.218 1.00 . A A . 189 LEU HG 1 1 8 10202 1 1 36 LEU N N -0.540 -21.191 5.805 1.00 . A A . 189 LEU N 1 1 8 10203 1 1 36 LEU O O 1.690 -20.237 7.345 1.00 . A A . 189 LEU O 1 1 8 10204 1 1 37 GLU C C 2.744 -16.552 6.667 1.00 . A A . 190 GLU C 1 1 8 10205 1 1 37 GLU CA C 2.677 -17.942 6.241 1.00 . A A . 190 GLU CA 1 1 8 10206 1 1 37 GLU CB C 3.465 -18.129 4.959 1.00 . A A . 190 GLU CB 1 1 8 10207 1 1 37 GLU CD C 4.501 -19.750 3.364 1.00 . A A . 190 GLU CD 1 1 8 10208 1 1 37 GLU CG C 3.696 -19.560 4.618 1.00 . A A . 190 GLU CG 1 1 8 10209 1 1 37 GLU H H 0.633 -17.825 5.711 1.00 . A A . 190 GLU H 1 1 8 10210 1 1 37 GLU HA H 3.142 -18.542 7.009 1.00 . A A . 190 GLU HA 1 1 8 10211 1 1 37 GLU HB2 H 2.922 -17.666 4.148 1.00 . A A . 190 GLU HB2 1 1 8 10212 1 1 37 GLU HB3 H 4.424 -17.640 5.063 1.00 . A A . 190 GLU HB3 1 1 8 10213 1 1 37 GLU HG2 H 4.231 -19.989 5.454 1.00 . A A . 190 GLU HG2 1 1 8 10214 1 1 37 GLU HG3 H 2.720 -20.003 4.555 1.00 . A A . 190 GLU HG3 1 1 8 10215 1 1 37 GLU N N 1.303 -18.399 6.151 1.00 . A A . 190 GLU N 1 1 8 10216 1 1 37 GLU O O 2.114 -15.674 6.072 1.00 . A A . 190 GLU O 1 1 8 10217 1 1 37 GLU OE1 O 3.989 -19.492 2.260 1.00 . A A . 190 GLU OE1 1 1 8 10218 1 1 37 GLU OE2 O 5.685 -20.136 3.477 1.00 . A A . 190 GLU OE2 1 1 8 10219 1 1 38 LYS C C 4.947 -14.495 7.665 1.00 . A A . 191 LYS C 1 1 8 10220 1 1 38 LYS CA C 3.660 -15.044 8.235 1.00 . A A . 191 LYS CA 1 1 8 10221 1 1 38 LYS CB C 3.703 -15.093 9.747 1.00 . A A . 191 LYS CB 1 1 8 10222 1 1 38 LYS CD C 3.407 -13.850 11.905 1.00 . A A . 191 LYS CD 1 1 8 10223 1 1 38 LYS CE C 2.531 -14.939 12.487 1.00 . A A . 191 LYS CE 1 1 8 10224 1 1 38 LYS CG C 3.285 -13.796 10.398 1.00 . A A . 191 LYS CG 1 1 8 10225 1 1 38 LYS H H 3.907 -17.158 8.043 1.00 . A A . 191 LYS H 1 1 8 10226 1 1 38 LYS HA H 2.845 -14.417 7.906 1.00 . A A . 191 LYS HA 1 1 8 10227 1 1 38 LYS HB2 H 3.032 -15.865 10.079 1.00 . A A . 191 LYS HB2 1 1 8 10228 1 1 38 LYS HB3 H 4.705 -15.327 10.074 1.00 . A A . 191 LYS HB3 1 1 8 10229 1 1 38 LYS HD2 H 4.435 -14.060 12.154 1.00 . A A . 191 LYS HD2 1 1 8 10230 1 1 38 LYS HD3 H 3.118 -12.897 12.321 1.00 . A A . 191 LYS HD3 1 1 8 10231 1 1 38 LYS HE2 H 1.516 -14.770 12.158 1.00 . A A . 191 LYS HE2 1 1 8 10232 1 1 38 LYS HE3 H 2.864 -15.891 12.099 1.00 . A A . 191 LYS HE3 1 1 8 10233 1 1 38 LYS HG2 H 3.834 -12.969 9.987 1.00 . A A . 191 LYS HG2 1 1 8 10234 1 1 38 LYS HG3 H 2.248 -13.634 10.148 1.00 . A A . 191 LYS HG3 1 1 8 10235 1 1 38 LYS HZ1 H 2.245 -14.066 14.351 1.00 . A A . 191 LYS HZ1 1 1 8 10236 1 1 38 LYS HZ2 H 3.561 -15.106 14.307 1.00 . A A . 191 LYS HZ2 1 1 8 10237 1 1 38 LYS HZ3 H 1.980 -15.725 14.331 1.00 . A A . 191 LYS HZ3 1 1 8 10238 1 1 38 LYS N N 3.478 -16.347 7.690 1.00 . A A . 191 LYS N 1 1 8 10239 1 1 38 LYS NZ N 2.591 -14.967 13.963 1.00 . A A . 191 LYS NZ 1 1 8 10240 1 1 38 LYS O O 6.007 -15.097 7.811 1.00 . A A . 191 LYS O 1 1 8 10241 1 1 39 GLN C C 5.807 -11.342 6.230 1.00 . A A . 192 GLN C 1 1 8 10242 1 1 39 GLN CA C 5.938 -12.840 6.244 1.00 . A A . 192 GLN CA 1 1 8 10243 1 1 39 GLN CB C 5.824 -13.391 4.819 1.00 . A A . 192 GLN CB 1 1 8 10244 1 1 39 GLN CD C 4.554 -13.477 2.648 1.00 . A A . 192 GLN CD 1 1 8 10245 1 1 39 GLN CG C 4.626 -12.884 4.034 1.00 . A A . 192 GLN CG 1 1 8 10246 1 1 39 GLN H H 4.016 -12.859 7.127 1.00 . A A . 192 GLN H 1 1 8 10247 1 1 39 GLN HA H 6.883 -13.138 6.672 1.00 . A A . 192 GLN HA 1 1 8 10248 1 1 39 GLN HB2 H 6.719 -13.228 4.241 1.00 . A A . 192 GLN HB2 1 1 8 10249 1 1 39 GLN HB3 H 5.670 -14.448 4.954 1.00 . A A . 192 GLN HB3 1 1 8 10250 1 1 39 GLN HE21 H 4.027 -13.059 0.808 1.00 . A A . 192 GLN HE21 1 1 8 10251 1 1 39 GLN HG2 H 3.725 -13.146 4.569 1.00 . A A . 192 GLN HG2 1 1 8 10252 1 1 39 GLN HG3 H 4.696 -11.810 3.953 1.00 . A A . 192 GLN HG3 1 1 8 10253 1 1 39 GLN N N 4.851 -13.378 7.032 1.00 . A A . 192 GLN N 1 1 8 10254 1 1 39 GLN NE2 N 4.074 -12.704 1.719 1.00 . A A . 192 GLN NE2 1 1 8 10255 1 1 39 GLN O O 4.764 -10.847 6.631 1.00 . A A . 192 GLN O 1 1 8 10256 1 1 39 GLN OE1 O 4.970 -14.614 2.410 1.00 . A A . 192 GLN OE1 1 1 8 10257 1 1 40 PRO C C 5.531 -8.761 4.825 1.00 . A A . 193 PRO C 1 1 8 10258 1 1 40 PRO CA C 6.711 -9.138 5.728 1.00 . A A . 193 PRO CA 1 1 8 10259 1 1 40 PRO CB C 8.044 -8.679 5.104 1.00 . A A . 193 PRO CB 1 1 8 10260 1 1 40 PRO CD C 8.174 -11.045 5.440 1.00 . A A . 193 PRO CD 1 1 8 10261 1 1 40 PRO CG C 8.696 -9.923 4.597 1.00 . A A . 193 PRO CG 1 1 8 10262 1 1 40 PRO HA H 6.573 -8.691 6.702 1.00 . A A . 193 PRO HA 1 1 8 10263 1 1 40 PRO HB2 H 7.841 -7.983 4.302 1.00 . A A . 193 PRO HB2 1 1 8 10264 1 1 40 PRO HB3 H 8.649 -8.195 5.857 1.00 . A A . 193 PRO HB3 1 1 8 10265 1 1 40 PRO HD2 H 8.115 -11.953 4.860 1.00 . A A . 193 PRO HD2 1 1 8 10266 1 1 40 PRO HD3 H 8.788 -11.205 6.311 1.00 . A A . 193 PRO HD3 1 1 8 10267 1 1 40 PRO HG2 H 8.427 -10.080 3.562 1.00 . A A . 193 PRO HG2 1 1 8 10268 1 1 40 PRO HG3 H 9.769 -9.846 4.697 1.00 . A A . 193 PRO HG3 1 1 8 10269 1 1 40 PRO N N 6.839 -10.581 5.822 1.00 . A A . 193 PRO N 1 1 8 10270 1 1 40 PRO O O 5.364 -9.295 3.706 1.00 . A A . 193 PRO O 1 1 8 10271 1 1 41 GLY C C 3.386 -5.986 4.892 1.00 . A A . 194 GLY C 1 1 8 10272 1 1 41 GLY CA C 3.578 -7.425 4.633 1.00 . A A . 194 GLY CA 1 1 8 10273 1 1 41 GLY H H 4.901 -7.493 6.210 1.00 . A A . 194 GLY H 1 1 8 10274 1 1 41 GLY HA2 H 3.683 -7.588 3.572 1.00 . A A . 194 GLY HA2 1 1 8 10275 1 1 41 GLY HA3 H 2.714 -7.948 5.016 1.00 . A A . 194 GLY HA3 1 1 8 10276 1 1 41 GLY N N 4.729 -7.874 5.319 1.00 . A A . 194 GLY N 1 1 8 10277 1 1 41 GLY O O 3.639 -5.513 6.002 1.00 . A A . 194 GLY O 1 1 8 10278 1 1 42 ILE C C 1.365 -3.470 4.053 1.00 . A A . 195 ILE C 1 1 8 10279 1 1 42 ILE CA C 2.825 -3.880 4.037 1.00 . A A . 195 ILE CA 1 1 8 10280 1 1 42 ILE CB C 3.678 -3.085 2.992 1.00 . A A . 195 ILE CB 1 1 8 10281 1 1 42 ILE CD1 C 5.850 -4.513 3.021 1.00 . A A . 195 ILE CD1 1 1 8 10282 1 1 42 ILE CG1 C 5.191 -3.185 3.321 1.00 . A A . 195 ILE CG1 1 1 8 10283 1 1 42 ILE CG2 C 3.256 -1.641 2.885 1.00 . A A . 195 ILE CG2 1 1 8 10284 1 1 42 ILE H H 2.733 -5.701 3.059 1.00 . A A . 195 ILE H 1 1 8 10285 1 1 42 ILE HA H 3.208 -3.648 5.020 1.00 . A A . 195 ILE HA 1 1 8 10286 1 1 42 ILE HB H 3.520 -3.543 2.026 1.00 . A A . 195 ILE HB 1 1 8 10287 1 1 42 ILE HD11 H 5.749 -4.716 1.966 1.00 . A A . 195 ILE HD11 1 1 8 10288 1 1 42 ILE HG12 H 5.752 -2.414 2.827 1.00 . A A . 195 ILE HG12 1 1 8 10289 1 1 42 ILE HG23 H 3.381 -1.170 3.849 1.00 . A A . 195 ILE HG23 1 1 8 10290 1 1 42 ILE N N 2.971 -5.279 3.909 1.00 . A A . 195 ILE N 1 1 8 10291 1 1 42 ILE O O 0.559 -3.943 3.261 1.00 . A A . 195 ILE O 1 1 8 10292 1 1 43 PHE C C -0.284 -0.630 5.112 1.00 . A A . 196 PHE C 1 1 8 10293 1 1 43 PHE CA C -0.298 -2.148 5.208 1.00 . A A . 196 PHE CA 1 1 8 10294 1 1 43 PHE CB C -0.761 -2.572 6.626 1.00 . A A . 196 PHE CB 1 1 8 10295 1 1 43 PHE CD1 C 0.524 -4.678 7.218 1.00 . A A . 196 PHE CD1 1 1 8 10296 1 1 43 PHE CD2 C -1.826 -4.848 6.856 1.00 . A A . 196 PHE CD2 1 1 8 10297 1 1 43 PHE CE1 C 0.596 -6.034 7.469 1.00 . A A . 196 PHE CE1 1 1 8 10298 1 1 43 PHE CE2 C -1.760 -6.207 7.108 1.00 . A A . 196 PHE CE2 1 1 8 10299 1 1 43 PHE CG C -0.691 -4.065 6.907 1.00 . A A . 196 PHE CG 1 1 8 10300 1 1 43 PHE CZ C -0.550 -6.800 7.412 1.00 . A A . 196 PHE CZ 1 1 8 10301 1 1 43 PHE H H 1.773 -2.268 5.548 1.00 . A A . 196 PHE H 1 1 8 10302 1 1 43 PHE HA H -0.968 -2.561 4.467 1.00 . A A . 196 PHE HA 1 1 8 10303 1 1 43 PHE HB2 H -0.143 -2.078 7.359 1.00 . A A . 196 PHE HB2 1 1 8 10304 1 1 43 PHE HB3 H -1.783 -2.253 6.766 1.00 . A A . 196 PHE HB3 1 1 8 10305 1 1 43 PHE HD1 H 1.420 -4.078 7.263 1.00 . A A . 196 PHE HD1 1 1 8 10306 1 1 43 PHE HD2 H -2.774 -4.390 6.615 1.00 . A A . 196 PHE HD2 1 1 8 10307 1 1 43 PHE HE1 H 1.548 -6.491 7.700 1.00 . A A . 196 PHE HE1 1 1 8 10308 1 1 43 PHE HE2 H -2.657 -6.809 7.064 1.00 . A A . 196 PHE HE2 1 1 8 10309 1 1 43 PHE HZ H -0.502 -7.862 7.608 1.00 . A A . 196 PHE HZ 1 1 8 10310 1 1 43 PHE N N 1.045 -2.619 4.984 1.00 . A A . 196 PHE N 1 1 8 10311 1 1 43 PHE O O 0.795 -0.016 5.113 1.00 . A A . 196 PHE O 1 1 8 10312 1 1 44 ILE C C -1.393 1.981 6.399 1.00 . A A . 197 ILE C 1 1 8 10313 1 1 44 ILE CA C -1.539 1.419 4.976 1.00 . A A . 197 ILE CA 1 1 8 10314 1 1 44 ILE CB C -2.890 1.881 4.357 1.00 . A A . 197 ILE CB 1 1 8 10315 1 1 44 ILE CD1 C -2.048 1.619 1.944 1.00 . A A . 197 ILE CD1 1 1 8 10316 1 1 44 ILE CG1 C -3.097 1.253 2.968 1.00 . A A . 197 ILE CG1 1 1 8 10317 1 1 44 ILE CG2 C -2.967 3.413 4.263 1.00 . A A . 197 ILE CG2 1 1 8 10318 1 1 44 ILE H H -2.260 -0.570 5.002 1.00 . A A . 197 ILE H 1 1 8 10319 1 1 44 ILE HA H -0.721 1.787 4.375 1.00 . A A . 197 ILE HA 1 1 8 10320 1 1 44 ILE HB H -3.679 1.535 5.008 1.00 . A A . 197 ILE HB 1 1 8 10321 1 1 44 ILE HD11 H -1.077 1.282 2.274 1.00 . A A . 197 ILE HD11 1 1 8 10322 1 1 44 ILE HG12 H -3.080 0.179 3.072 1.00 . A A . 197 ILE HG12 1 1 8 10323 1 1 44 ILE HG23 H -2.176 3.783 3.625 1.00 . A A . 197 ILE HG23 1 1 8 10324 1 1 44 ILE N N -1.436 -0.031 5.028 1.00 . A A . 197 ILE N 1 1 8 10325 1 1 44 ILE O O -1.964 1.461 7.331 1.00 . A A . 197 ILE O 1 1 8 10326 1 1 45 SER C C -1.037 4.934 8.004 1.00 . A A . 198 SER C 1 1 8 10327 1 1 45 SER CA C -0.376 3.561 7.879 1.00 . A A . 198 SER CA 1 1 8 10328 1 1 45 SER CB C 1.130 3.587 8.240 1.00 . A A . 198 SER CB 1 1 8 10329 1 1 45 SER H H -0.085 3.325 5.791 1.00 . A A . 198 SER H 1 1 8 10330 1 1 45 SER HA H -0.875 2.904 8.576 1.00 . A A . 198 SER HA 1 1 8 10331 1 1 45 SER HB2 H 1.317 2.576 8.571 1.00 . A A . 198 SER HB2 1 1 8 10332 1 1 45 SER HB3 H 1.789 3.765 7.409 1.00 . A A . 198 SER HB3 1 1 8 10333 1 1 45 SER HG H 2.380 4.319 9.543 1.00 . A A . 198 SER HG 1 1 8 10334 1 1 45 SER N N -0.573 2.969 6.568 1.00 . A A . 198 SER N 1 1 8 10335 1 1 45 SER O O -1.534 5.304 9.084 1.00 . A A . 198 SER O 1 1 8 10336 1 1 45 SER OG O 1.433 4.384 9.366 1.00 . A A . 198 SER OG 1 1 8 10337 1 1 46 ARG C C -1.945 7.494 5.546 1.00 . A A . 199 ARG C 1 1 8 10338 1 1 46 ARG CA C -1.632 7.011 6.944 1.00 . A A . 199 ARG CA 1 1 8 10339 1 1 46 ARG CB C -0.604 7.964 7.603 1.00 . A A . 199 ARG CB 1 1 8 10340 1 1 46 ARG CD C 0.035 10.260 8.395 1.00 . A A . 199 ARG CD 1 1 8 10341 1 1 46 ARG CG C -1.050 9.424 7.739 1.00 . A A . 199 ARG CG 1 1 8 10342 1 1 46 ARG CZ C 1.532 10.007 10.370 1.00 . A A . 199 ARG CZ 1 1 8 10343 1 1 46 ARG H H -0.807 5.278 6.059 1.00 . A A . 199 ARG H 1 1 8 10344 1 1 46 ARG HA H -2.530 7.017 7.540 1.00 . A A . 199 ARG HA 1 1 8 10345 1 1 46 ARG HB2 H -0.379 7.596 8.594 1.00 . A A . 199 ARG HB2 1 1 8 10346 1 1 46 ARG HB3 H 0.301 7.941 7.016 1.00 . A A . 199 ARG HB3 1 1 8 10347 1 1 46 ARG HD2 H 0.912 10.239 7.767 1.00 . A A . 199 ARG HD2 1 1 8 10348 1 1 46 ARG HD3 H -0.313 11.278 8.495 1.00 . A A . 199 ARG HD3 1 1 8 10349 1 1 46 ARG HE H -0.276 9.161 10.149 1.00 . A A . 199 ARG HE 1 1 8 10350 1 1 46 ARG HG2 H -1.253 9.832 6.758 1.00 . A A . 199 ARG HG2 1 1 8 10351 1 1 46 ARG HG3 H -1.943 9.472 8.343 1.00 . A A . 199 ARG HG3 1 1 8 10352 1 1 46 ARG HH12 H 3.303 11.013 10.299 1.00 . A A . 199 ARG HH12 1 1 8 10353 1 1 46 ARG HH21 H 2.605 9.637 12.075 1.00 . A A . 199 ARG HH21 1 1 8 10354 1 1 46 ARG N N -1.102 5.661 6.912 1.00 . A A . 199 ARG N 1 1 8 10355 1 1 46 ARG NE N 0.390 9.747 9.724 1.00 . A A . 199 ARG NE 1 1 8 10356 1 1 46 ARG NH1 N 2.436 10.816 9.835 1.00 . A A . 199 ARG NH1 1 1 8 10357 1 1 46 ARG NH2 N 1.759 9.460 11.560 1.00 . A A . 199 ARG NH2 1 1 8 10358 1 1 46 ARG O O -1.252 7.148 4.597 1.00 . A A . 199 ARG O 1 1 8 10359 1 1 47 LEU C C -3.056 10.373 4.389 1.00 . A A . 200 LEU C 1 1 8 10360 1 1 47 LEU CA C -3.334 8.926 4.208 1.00 . A A . 200 LEU CA 1 1 8 10361 1 1 47 LEU CB C -4.820 8.808 3.890 1.00 . A A . 200 LEU CB 1 1 8 10362 1 1 47 LEU CD1 C -6.877 7.608 3.317 1.00 . A A . 200 LEU CD1 1 1 8 10363 1 1 47 LEU CD2 C -4.766 7.027 2.171 1.00 . A A . 200 LEU CD2 1 1 8 10364 1 1 47 LEU CG C -5.378 7.468 3.483 1.00 . A A . 200 LEU CG 1 1 8 10365 1 1 47 LEU H H -3.572 8.397 6.211 1.00 . A A . 200 LEU H 1 1 8 10366 1 1 47 LEU HA H -2.759 8.522 3.388 1.00 . A A . 200 LEU HA 1 1 8 10367 1 1 47 LEU HB2 H -5.359 9.112 4.776 1.00 . A A . 200 LEU HB2 1 1 8 10368 1 1 47 LEU HB3 H -5.045 9.519 3.109 1.00 . A A . 200 LEU HB3 1 1 8 10369 1 1 47 LEU HD13 H -7.302 6.684 2.951 1.00 . A A . 200 LEU HD13 1 1 8 10370 1 1 47 LEU HD21 H -3.696 6.945 2.268 1.00 . A A . 200 LEU HD21 1 1 8 10371 1 1 47 LEU HG H -5.139 6.738 4.243 1.00 . A A . 200 LEU HG 1 1 8 10372 1 1 47 LEU N N -2.991 8.255 5.432 1.00 . A A . 200 LEU N 1 1 8 10373 1 1 47 LEU O O -3.410 10.938 5.422 1.00 . A A . 200 LEU O 1 1 8 10374 1 1 48 VAL C C -3.445 12.958 2.710 1.00 . A A . 201 VAL C 1 1 8 10375 1 1 48 VAL CA C -2.272 12.387 3.478 1.00 . A A . 201 VAL CA 1 1 8 10376 1 1 48 VAL CB C -0.935 12.845 2.832 1.00 . A A . 201 VAL CB 1 1 8 10377 1 1 48 VAL CG1 C -0.797 14.354 2.902 1.00 . A A . 201 VAL CG1 1 1 8 10378 1 1 48 VAL CG2 C 0.245 12.182 3.522 1.00 . A A . 201 VAL CG2 1 1 8 10379 1 1 48 VAL H H -2.087 10.486 2.656 1.00 . A A . 201 VAL H 1 1 8 10380 1 1 48 VAL HA H -2.314 12.698 4.512 1.00 . A A . 201 VAL HA 1 1 8 10381 1 1 48 VAL HB H -0.937 12.547 1.794 1.00 . A A . 201 VAL HB 1 1 8 10382 1 1 48 VAL HG13 H -1.627 14.812 2.384 1.00 . A A . 201 VAL HG13 1 1 8 10383 1 1 48 VAL HG21 H 1.164 12.519 3.066 1.00 . A A . 201 VAL HG21 1 1 8 10384 1 1 48 VAL N N -2.433 10.977 3.435 1.00 . A A . 201 VAL N 1 1 8 10385 1 1 48 VAL O O -3.580 12.697 1.499 1.00 . A A . 201 VAL O 1 1 8 10386 1 1 49 PRO C C -5.125 15.185 1.608 1.00 . A A . 202 PRO C 1 1 8 10387 1 1 49 PRO CA C -5.521 14.233 2.740 1.00 . A A . 202 PRO CA 1 1 8 10388 1 1 49 PRO CB C -6.249 14.992 3.855 1.00 . A A . 202 PRO CB 1 1 8 10389 1 1 49 PRO CD C -4.271 14.059 4.809 1.00 . A A . 202 PRO CD 1 1 8 10390 1 1 49 PRO CG C -5.678 14.465 5.124 1.00 . A A . 202 PRO CG 1 1 8 10391 1 1 49 PRO HA H -6.119 13.396 2.393 1.00 . A A . 202 PRO HA 1 1 8 10392 1 1 49 PRO HB2 H -6.063 16.050 3.748 1.00 . A A . 202 PRO HB2 1 1 8 10393 1 1 49 PRO HB3 H -7.309 14.796 3.787 1.00 . A A . 202 PRO HB3 1 1 8 10394 1 1 49 PRO HD2 H -3.591 14.883 4.968 1.00 . A A . 202 PRO HD2 1 1 8 10395 1 1 49 PRO HD3 H -3.994 13.208 5.412 1.00 . A A . 202 PRO HD3 1 1 8 10396 1 1 49 PRO HG2 H -5.689 15.235 5.880 1.00 . A A . 202 PRO HG2 1 1 8 10397 1 1 49 PRO HG3 H -6.250 13.612 5.455 1.00 . A A . 202 PRO HG3 1 1 8 10398 1 1 49 PRO N N -4.340 13.694 3.382 1.00 . A A . 202 PRO N 1 1 8 10399 1 1 49 PRO O O -4.185 15.986 1.747 1.00 . A A . 202 PRO O 1 1 8 10400 1 1 50 GLY C C -4.616 15.123 -1.624 1.00 . A A . 203 GLY C 1 1 8 10401 1 1 50 GLY CA C -5.460 15.894 -0.641 1.00 . A A . 203 GLY CA 1 1 8 10402 1 1 50 GLY H H -6.561 14.468 0.436 1.00 . A A . 203 GLY H 1 1 8 10403 1 1 50 GLY HA2 H -6.364 16.227 -1.128 1.00 . A A . 203 GLY HA2 1 1 8 10404 1 1 50 GLY HA3 H -4.901 16.754 -0.304 1.00 . A A . 203 GLY HA3 1 1 8 10405 1 1 50 GLY N N -5.800 15.083 0.498 1.00 . A A . 203 GLY N 1 1 8 10406 1 1 50 GLY O O -4.551 15.467 -2.809 1.00 . A A . 203 GLY O 1 1 8 10407 1 1 51 GLY C C -3.929 12.336 -2.875 1.00 . A A . 204 GLY C 1 1 8 10408 1 1 51 GLY CA C -3.132 13.255 -1.977 1.00 . A A . 204 GLY CA 1 1 8 10409 1 1 51 GLY H H -4.065 13.842 -0.189 1.00 . A A . 204 GLY H 1 1 8 10410 1 1 51 GLY HA2 H -2.526 13.901 -2.595 1.00 . A A . 204 GLY HA2 1 1 8 10411 1 1 51 GLY HA3 H -2.482 12.654 -1.357 1.00 . A A . 204 GLY HA3 1 1 8 10412 1 1 51 GLY N N -3.972 14.071 -1.139 1.00 . A A . 204 GLY N 1 1 8 10413 1 1 51 GLY O O -5.162 12.242 -2.759 1.00 . A A . 204 GLY O 1 1 8 10414 1 1 52 LEU C C -4.475 9.555 -4.041 1.00 . A A . 205 LEU C 1 1 8 10415 1 1 52 LEU CA C -3.812 10.748 -4.708 1.00 . A A . 205 LEU CA 1 1 8 10416 1 1 52 LEU CB C -2.750 10.282 -5.722 1.00 . A A . 205 LEU CB 1 1 8 10417 1 1 52 LEU CD1 C -3.264 12.008 -7.501 1.00 . A A . 205 LEU CD1 1 1 8 10418 1 1 52 LEU CD2 C -1.287 12.373 -6.006 1.00 . A A . 205 LEU CD2 1 1 8 10419 1 1 52 LEU CG C -2.166 11.338 -6.702 1.00 . A A . 205 LEU CG 1 1 8 10420 1 1 52 LEU H H -2.246 11.669 -3.727 1.00 . A A . 205 LEU H 1 1 8 10421 1 1 52 LEU HA H -4.569 11.301 -5.243 1.00 . A A . 205 LEU HA 1 1 8 10422 1 1 52 LEU HB2 H -1.926 9.866 -5.160 1.00 . A A . 205 LEU HB2 1 1 8 10423 1 1 52 LEU HB3 H -3.196 9.491 -6.295 1.00 . A A . 205 LEU HB3 1 1 8 10424 1 1 52 LEU HD13 H -2.828 12.718 -8.189 1.00 . A A . 205 LEU HD13 1 1 8 10425 1 1 52 LEU HD21 H -1.869 12.911 -5.273 1.00 . A A . 205 LEU HD21 1 1 8 10426 1 1 52 LEU HG H -1.561 10.801 -7.420 1.00 . A A . 205 LEU HG 1 1 8 10427 1 1 52 LEU N N -3.228 11.631 -3.735 1.00 . A A . 205 LEU N 1 1 8 10428 1 1 52 LEU O O -5.472 9.028 -4.533 1.00 . A A . 205 LEU O 1 1 8 10429 1 1 53 ALA C C -5.853 8.464 -1.573 1.00 . A A . 206 ALA C 1 1 8 10430 1 1 53 ALA CA C -4.502 8.052 -2.156 1.00 . A A . 206 ALA CA 1 1 8 10431 1 1 53 ALA CB C -3.546 7.634 -1.068 1.00 . A A . 206 ALA CB 1 1 8 10432 1 1 53 ALA H H -3.137 9.613 -2.581 1.00 . A A . 206 ALA H 1 1 8 10433 1 1 53 ALA HA H -4.650 7.222 -2.834 1.00 . A A . 206 ALA HA 1 1 8 10434 1 1 53 ALA HB1 H -2.607 7.342 -1.511 1.00 . A A . 206 ALA HB1 1 1 8 10435 1 1 53 ALA HB2 H -3.959 6.806 -0.512 1.00 . A A . 206 ALA HB2 1 1 8 10436 1 1 53 ALA HB3 H -3.381 8.469 -0.403 1.00 . A A . 206 ALA HB3 1 1 8 10437 1 1 53 ALA N N -3.938 9.151 -2.909 1.00 . A A . 206 ALA N 1 1 8 10438 1 1 53 ALA O O -6.827 7.707 -1.607 1.00 . A A . 206 ALA O 1 1 8 10439 1 1 54 GLU C C -8.148 10.446 -1.665 1.00 . A A . 207 GLU C 1 1 8 10440 1 1 54 GLU CA C -7.130 10.237 -0.532 1.00 . A A . 207 GLU CA 1 1 8 10441 1 1 54 GLU CB C -6.841 11.562 0.186 1.00 . A A . 207 GLU CB 1 1 8 10442 1 1 54 GLU CD C -8.604 11.383 2.018 1.00 . A A . 207 GLU CD 1 1 8 10443 1 1 54 GLU CG C -8.051 12.194 0.860 1.00 . A A . 207 GLU CG 1 1 8 10444 1 1 54 GLU H H -5.102 10.237 -1.082 1.00 . A A . 207 GLU H 1 1 8 10445 1 1 54 GLU HA H -7.531 9.526 0.174 1.00 . A A . 207 GLU HA 1 1 8 10446 1 1 54 GLU HB2 H -6.092 11.382 0.943 1.00 . A A . 207 GLU HB2 1 1 8 10447 1 1 54 GLU HB3 H -6.446 12.266 -0.533 1.00 . A A . 207 GLU HB3 1 1 8 10448 1 1 54 GLU HG2 H -7.780 13.170 1.232 1.00 . A A . 207 GLU HG2 1 1 8 10449 1 1 54 GLU HG3 H -8.826 12.296 0.115 1.00 . A A . 207 GLU HG3 1 1 8 10450 1 1 54 GLU N N -5.909 9.685 -1.080 1.00 . A A . 207 GLU N 1 1 8 10451 1 1 54 GLU O O -9.346 10.297 -1.469 1.00 . A A . 207 GLU O 1 1 8 10452 1 1 54 GLU OE1 O -9.397 10.448 1.790 1.00 . A A . 207 GLU OE1 1 1 8 10453 1 1 54 GLU OE2 O -8.291 11.708 3.182 1.00 . A A . 207 GLU OE2 1 1 8 10454 1 1 55 SER C C -9.384 9.792 -4.326 1.00 . A A . 208 SER C 1 1 8 10455 1 1 55 SER CA C -8.482 11.002 -4.026 1.00 . A A . 208 SER CA 1 1 8 10456 1 1 55 SER CB C -7.623 11.346 -5.244 1.00 . A A . 208 SER CB 1 1 8 10457 1 1 55 SER H H -6.667 10.855 -2.944 1.00 . A A . 208 SER H 1 1 8 10458 1 1 55 SER HA H -9.117 11.845 -3.803 1.00 . A A . 208 SER HA 1 1 8 10459 1 1 55 SER HB2 H -6.974 10.511 -5.467 1.00 . A A . 208 SER HB2 1 1 8 10460 1 1 55 SER HB3 H -8.260 11.542 -6.092 1.00 . A A . 208 SER HB3 1 1 8 10461 1 1 55 SER HG H -6.646 12.563 -4.049 1.00 . A A . 208 SER HG 1 1 8 10462 1 1 55 SER N N -7.640 10.767 -2.859 1.00 . A A . 208 SER N 1 1 8 10463 1 1 55 SER O O -10.557 9.955 -4.655 1.00 . A A . 208 SER O 1 1 8 10464 1 1 55 SER OG O -6.816 12.499 -4.998 1.00 . A A . 208 SER OG 1 1 8 10465 1 1 56 THR C C -10.428 7.058 -3.135 1.00 . A A . 209 THR C 1 1 8 10466 1 1 56 THR CA C -9.675 7.427 -4.419 1.00 . A A . 209 THR CA 1 1 8 10467 1 1 56 THR CB C -8.874 6.199 -4.979 1.00 . A A . 209 THR CB 1 1 8 10468 1 1 56 THR CG2 C -7.705 5.801 -4.082 1.00 . A A . 209 THR CG2 1 1 8 10469 1 1 56 THR H H -7.902 8.495 -3.969 1.00 . A A . 209 THR H 1 1 8 10470 1 1 56 THR HA H -10.417 7.718 -5.150 1.00 . A A . 209 THR HA 1 1 8 10471 1 1 56 THR HB H -8.501 6.450 -5.958 1.00 . A A . 209 THR HB 1 1 8 10472 1 1 56 THR HG1 H -10.540 5.366 -5.589 1.00 . A A . 209 THR HG1 1 1 8 10473 1 1 56 THR HG21 H -7.034 6.635 -3.944 1.00 . A A . 209 THR HG21 1 1 8 10474 1 1 56 THR N N -8.849 8.587 -4.204 1.00 . A A . 209 THR N 1 1 8 10475 1 1 56 THR O O -11.613 6.732 -3.177 1.00 . A A . 209 THR O 1 1 8 10476 1 1 56 THR OG1 O -9.734 5.085 -5.137 1.00 . A A . 209 THR OG1 1 1 8 10477 1 1 57 GLY C C -10.721 5.352 -0.562 1.00 . A A . 210 GLY C 1 1 8 10478 1 1 57 GLY CA C -10.356 6.828 -0.716 1.00 . A A . 210 GLY CA 1 1 8 10479 1 1 57 GLY H H -8.801 7.427 -2.008 1.00 . A A . 210 GLY H 1 1 8 10480 1 1 57 GLY HA2 H -9.674 7.099 0.075 1.00 . A A . 210 GLY HA2 1 1 8 10481 1 1 57 GLY HA3 H -11.255 7.418 -0.618 1.00 . A A . 210 GLY HA3 1 1 8 10482 1 1 57 GLY N N -9.740 7.141 -1.995 1.00 . A A . 210 GLY N 1 1 8 10483 1 1 57 GLY O O -11.347 4.965 0.423 1.00 . A A . 210 GLY O 1 1 8 10484 1 1 58 LEU C C -9.659 2.342 -0.646 1.00 . A A . 211 LEU C 1 1 8 10485 1 1 58 LEU CA C -10.644 3.100 -1.489 1.00 . A A . 211 LEU CA 1 1 8 10486 1 1 58 LEU CB C -10.706 2.522 -2.897 1.00 . A A . 211 LEU CB 1 1 8 10487 1 1 58 LEU CD1 C -11.746 2.540 -5.174 1.00 . A A . 211 LEU CD1 1 1 8 10488 1 1 58 LEU CD2 C -13.084 3.263 -3.212 1.00 . A A . 211 LEU CD2 1 1 8 10489 1 1 58 LEU CG C -11.703 3.204 -3.823 1.00 . A A . 211 LEU CG 1 1 8 10490 1 1 58 LEU H H -9.821 4.891 -2.283 1.00 . A A . 211 LEU H 1 1 8 10491 1 1 58 LEU HA H -11.617 3.000 -1.031 1.00 . A A . 211 LEU HA 1 1 8 10492 1 1 58 LEU HB2 H -9.721 2.618 -3.332 1.00 . A A . 211 LEU HB2 1 1 8 10493 1 1 58 LEU HB3 H -10.963 1.474 -2.829 1.00 . A A . 211 LEU HB3 1 1 8 10494 1 1 58 LEU HD13 H -12.060 1.512 -5.067 1.00 . A A . 211 LEU HD13 1 1 8 10495 1 1 58 LEU HD21 H -13.059 3.845 -2.304 1.00 . A A . 211 LEU HD21 1 1 8 10496 1 1 58 LEU HG H -11.333 4.211 -3.938 1.00 . A A . 211 LEU HG 1 1 8 10497 1 1 58 LEU N N -10.320 4.526 -1.523 1.00 . A A . 211 LEU N 1 1 8 10498 1 1 58 LEU O O -9.842 1.166 -0.361 1.00 . A A . 211 LEU O 1 1 8 10499 1 1 59 LEU C C -7.686 3.138 1.966 1.00 . A A . 212 LEU C 1 1 8 10500 1 1 59 LEU CA C -7.644 2.419 0.624 1.00 . A A . 212 LEU CA 1 1 8 10501 1 1 59 LEU CB C -6.199 2.392 0.033 1.00 . A A . 212 LEU CB 1 1 8 10502 1 1 59 LEU CD1 C -3.995 3.409 -0.575 1.00 . A A . 212 LEU CD1 1 1 8 10503 1 1 59 LEU CD2 C -6.091 4.647 -1.087 1.00 . A A . 212 LEU CD2 1 1 8 10504 1 1 59 LEU CG C -5.423 3.700 -0.119 1.00 . A A . 212 LEU CG 1 1 8 10505 1 1 59 LEU H H -8.543 3.922 -0.606 1.00 . A A . 212 LEU H 1 1 8 10506 1 1 59 LEU HA H -7.977 1.405 0.798 1.00 . A A . 212 LEU HA 1 1 8 10507 1 1 59 LEU HB2 H -5.581 1.760 0.649 1.00 . A A . 212 LEU HB2 1 1 8 10508 1 1 59 LEU HB3 H -6.282 1.960 -0.955 1.00 . A A . 212 LEU HB3 1 1 8 10509 1 1 59 LEU HD13 H -3.513 2.778 0.159 1.00 . A A . 212 LEU HD13 1 1 8 10510 1 1 59 LEU HD21 H -6.178 4.170 -2.051 1.00 . A A . 212 LEU HD21 1 1 8 10511 1 1 59 LEU HG H -5.399 4.140 0.861 1.00 . A A . 212 LEU HG 1 1 8 10512 1 1 59 LEU N N -8.618 3.008 -0.266 1.00 . A A . 212 LEU N 1 1 8 10513 1 1 59 LEU O O -7.795 4.371 2.020 1.00 . A A . 212 LEU O 1 1 8 10514 1 1 60 ALA C C -6.583 2.278 5.158 1.00 . A A . 213 ALA C 1 1 8 10515 1 1 60 ALA CA C -7.705 2.889 4.367 1.00 . A A . 213 ALA CA 1 1 8 10516 1 1 60 ALA CB C -9.050 2.576 4.997 1.00 . A A . 213 ALA CB 1 1 8 10517 1 1 60 ALA H H -7.535 1.408 2.930 1.00 . A A . 213 ALA H 1 1 8 10518 1 1 60 ALA HA H -7.569 3.960 4.330 1.00 . A A . 213 ALA HA 1 1 8 10519 1 1 60 ALA HB1 H -9.185 1.503 5.008 1.00 . A A . 213 ALA HB1 1 1 8 10520 1 1 60 ALA HB2 H -9.839 3.035 4.421 1.00 . A A . 213 ALA HB2 1 1 8 10521 1 1 60 ALA HB3 H -9.078 2.947 6.009 1.00 . A A . 213 ALA HB3 1 1 8 10522 1 1 60 ALA N N -7.641 2.381 3.017 1.00 . A A . 213 ALA N 1 1 8 10523 1 1 60 ALA O O -5.967 1.329 4.697 1.00 . A A . 213 ALA O 1 1 8 10524 1 1 61 VAL C C -5.266 0.839 7.493 1.00 . A A . 214 VAL C 1 1 8 10525 1 1 61 VAL CA C -5.201 2.350 7.164 1.00 . A A . 214 VAL CA 1 1 8 10526 1 1 61 VAL CB C -5.005 3.202 8.442 1.00 . A A . 214 VAL CB 1 1 8 10527 1 1 61 VAL CG1 C -4.845 4.680 8.101 1.00 . A A . 214 VAL CG1 1 1 8 10528 1 1 61 VAL CG2 C -6.096 2.970 9.479 1.00 . A A . 214 VAL CG2 1 1 8 10529 1 1 61 VAL H H -6.851 3.549 6.690 1.00 . A A . 214 VAL H 1 1 8 10530 1 1 61 VAL HA H -4.328 2.471 6.544 1.00 . A A . 214 VAL HA 1 1 8 10531 1 1 61 VAL HB H -4.055 2.898 8.848 1.00 . A A . 214 VAL HB 1 1 8 10532 1 1 61 VAL HG13 H -5.723 5.027 7.577 1.00 . A A . 214 VAL HG13 1 1 8 10533 1 1 61 VAL HG21 H -5.926 3.602 10.337 1.00 . A A . 214 VAL HG21 1 1 8 10534 1 1 61 VAL N N -6.307 2.812 6.335 1.00 . A A . 214 VAL N 1 1 8 10535 1 1 61 VAL O O -4.253 0.190 7.687 1.00 . A A . 214 VAL O 1 1 8 10536 1 1 62 ASN C C -6.365 -2.014 6.670 1.00 . A A . 215 ASN C 1 1 8 10537 1 1 62 ASN CA C -6.614 -1.127 7.894 1.00 . A A . 215 ASN CA 1 1 8 10538 1 1 62 ASN CB C -7.989 -1.452 8.509 1.00 . A A . 215 ASN CB 1 1 8 10539 1 1 62 ASN CG C -8.263 -0.722 9.803 1.00 . A A . 215 ASN CG 1 1 8 10540 1 1 62 ASN H H -7.214 0.889 7.392 1.00 . A A . 215 ASN H 1 1 8 10541 1 1 62 ASN HA H -5.846 -1.358 8.618 1.00 . A A . 215 ASN HA 1 1 8 10542 1 1 62 ASN HB2 H -8.760 -1.164 7.812 1.00 . A A . 215 ASN HB2 1 1 8 10543 1 1 62 ASN HB3 H -8.052 -2.515 8.694 1.00 . A A . 215 ASN HB3 1 1 8 10544 1 1 62 ASN HD21 H -9.150 0.884 10.537 1.00 . A A . 215 ASN HD21 1 1 8 10545 1 1 62 ASN N N -6.454 0.300 7.573 1.00 . A A . 215 ASN N 1 1 8 10546 1 1 62 ASN ND2 N -8.964 0.382 9.716 1.00 . A A . 215 ASN ND2 1 1 8 10547 1 1 62 ASN O O -6.187 -3.233 6.800 1.00 . A A . 215 ASN O 1 1 8 10548 1 1 62 ASN OD1 O -7.886 -1.177 10.885 1.00 . A A . 215 ASN OD1 1 1 8 10549 1 1 63 ASP C C -4.729 -2.607 4.071 1.00 . A A . 216 ASP C 1 1 8 10550 1 1 63 ASP CA C -6.166 -2.127 4.237 1.00 . A A . 216 ASP CA 1 1 8 10551 1 1 63 ASP CB C -6.581 -1.278 3.020 1.00 . A A . 216 ASP CB 1 1 8 10552 1 1 63 ASP CG C -8.075 -1.029 2.907 1.00 . A A . 216 ASP CG 1 1 8 10553 1 1 63 ASP H H -6.462 -0.431 5.449 1.00 . A A . 216 ASP H 1 1 8 10554 1 1 63 ASP HA H -6.803 -2.999 4.276 1.00 . A A . 216 ASP HA 1 1 8 10555 1 1 63 ASP HB2 H -6.089 -0.319 3.069 1.00 . A A . 216 ASP HB2 1 1 8 10556 1 1 63 ASP HB3 H -6.258 -1.793 2.130 1.00 . A A . 216 ASP HB3 1 1 8 10557 1 1 63 ASP N N -6.359 -1.406 5.495 1.00 . A A . 216 ASP N 1 1 8 10558 1 1 63 ASP O O -3.762 -1.895 4.409 1.00 . A A . 216 ASP O 1 1 8 10559 1 1 63 ASP OD1 O -8.656 -0.379 3.795 1.00 . A A . 216 ASP OD1 1 1 8 10560 1 1 63 ASP OD2 O -8.679 -1.431 1.905 1.00 . A A . 216 ASP OD2 1 1 8 10561 1 1 64 GLU C C -2.928 -4.369 1.858 1.00 . A A . 217 GLU C 1 1 8 10562 1 1 64 GLU CA C -3.323 -4.446 3.326 1.00 . A A . 217 GLU CA 1 1 8 10563 1 1 64 GLU CB C -3.345 -5.909 3.812 1.00 . A A . 217 GLU CB 1 1 8 10564 1 1 64 GLU CD C -2.134 -8.150 3.865 1.00 . A A . 217 GLU CD 1 1 8 10565 1 1 64 GLU CG C -2.118 -6.711 3.410 1.00 . A A . 217 GLU CG 1 1 8 10566 1 1 64 GLU H H -5.431 -4.285 3.325 1.00 . A A . 217 GLU H 1 1 8 10567 1 1 64 GLU HA H -2.597 -3.895 3.892 1.00 . A A . 217 GLU HA 1 1 8 10568 1 1 64 GLU HB2 H -3.408 -5.913 4.891 1.00 . A A . 217 GLU HB2 1 1 8 10569 1 1 64 GLU HB3 H -4.219 -6.407 3.421 1.00 . A A . 217 GLU HB3 1 1 8 10570 1 1 64 GLU HG2 H -2.044 -6.706 2.333 1.00 . A A . 217 GLU HG2 1 1 8 10571 1 1 64 GLU HG3 H -1.244 -6.228 3.821 1.00 . A A . 217 GLU HG3 1 1 8 10572 1 1 64 GLU N N -4.602 -3.808 3.560 1.00 . A A . 217 GLU N 1 1 8 10573 1 1 64 GLU O O -3.757 -4.578 0.980 1.00 . A A . 217 GLU O 1 1 8 10574 1 1 64 GLU OE1 O -3.224 -8.748 4.036 1.00 . A A . 217 GLU OE1 1 1 8 10575 1 1 64 GLU OE2 O -1.040 -8.723 3.999 1.00 . A A . 217 GLU OE2 1 1 8 10576 1 1 65 VAL C C -0.814 -5.352 -0.309 1.00 . A A . 218 VAL C 1 1 8 10577 1 1 65 VAL CA C -1.151 -3.968 0.261 1.00 . A A . 218 VAL CA 1 1 8 10578 1 1 65 VAL CB C 0.102 -3.040 0.199 1.00 . A A . 218 VAL CB 1 1 8 10579 1 1 65 VAL CG1 C 0.537 -2.807 -1.240 1.00 . A A . 218 VAL CG1 1 1 8 10580 1 1 65 VAL CG2 C -0.174 -1.706 0.888 1.00 . A A . 218 VAL CG2 1 1 8 10581 1 1 65 VAL H H -1.023 -3.994 2.350 1.00 . A A . 218 VAL H 1 1 8 10582 1 1 65 VAL HA H -1.928 -3.550 -0.361 1.00 . A A . 218 VAL HA 1 1 8 10583 1 1 65 VAL HB H 0.909 -3.532 0.719 1.00 . A A . 218 VAL HB 1 1 8 10584 1 1 65 VAL HG13 H -0.250 -2.292 -1.768 1.00 . A A . 218 VAL HG13 1 1 8 10585 1 1 65 VAL HG21 H -0.992 -1.206 0.393 1.00 . A A . 218 VAL HG21 1 1 8 10586 1 1 65 VAL N N -1.660 -4.095 1.606 1.00 . A A . 218 VAL N 1 1 8 10587 1 1 65 VAL O O -0.055 -6.131 0.279 1.00 . A A . 218 VAL O 1 1 8 10588 1 1 66 ILE C C -0.115 -6.795 -3.174 1.00 . A A . 219 ILE C 1 1 8 10589 1 1 66 ILE CA C -1.228 -6.893 -2.125 1.00 . A A . 219 ILE CA 1 1 8 10590 1 1 66 ILE CB C -2.584 -7.315 -2.783 1.00 . A A . 219 ILE CB 1 1 8 10591 1 1 66 ILE CD1 C -3.208 -8.780 -0.817 1.00 . A A . 219 ILE CD1 1 1 8 10592 1 1 66 ILE CG1 C -3.618 -7.631 -1.696 1.00 . A A . 219 ILE CG1 1 1 8 10593 1 1 66 ILE CG2 C -2.414 -8.506 -3.713 1.00 . A A . 219 ILE CG2 1 1 8 10594 1 1 66 ILE H H -1.998 -4.964 -1.818 1.00 . A A . 219 ILE H 1 1 8 10595 1 1 66 ILE HA H -0.950 -7.647 -1.405 1.00 . A A . 219 ILE HA 1 1 8 10596 1 1 66 ILE HB H -2.947 -6.471 -3.356 1.00 . A A . 219 ILE HB 1 1 8 10597 1 1 66 ILE HD11 H -3.035 -9.632 -1.455 1.00 . A A . 219 ILE HD11 1 1 8 10598 1 1 66 ILE HG12 H -3.718 -6.772 -1.052 1.00 . A A . 219 ILE HG12 1 1 8 10599 1 1 66 ILE HG23 H -1.695 -8.277 -4.484 1.00 . A A . 219 ILE HG23 1 1 8 10600 1 1 66 ILE N N -1.398 -5.641 -1.429 1.00 . A A . 219 ILE N 1 1 8 10601 1 1 66 ILE O O 0.825 -7.603 -3.185 1.00 . A A . 219 ILE O 1 1 8 10602 1 1 67 GLU C C 0.823 -4.164 -5.491 1.00 . A A . 220 GLU C 1 1 8 10603 1 1 67 GLU CA C 0.750 -5.619 -5.091 1.00 . A A . 220 GLU CA 1 1 8 10604 1 1 67 GLU CB C 0.363 -6.499 -6.292 1.00 . A A . 220 GLU CB 1 1 8 10605 1 1 67 GLU CD C -1.424 -7.196 -7.911 1.00 . A A . 220 GLU CD 1 1 8 10606 1 1 67 GLU CG C -1.052 -6.300 -6.766 1.00 . A A . 220 GLU CG 1 1 8 10607 1 1 67 GLU H H -0.922 -5.142 -3.930 1.00 . A A . 220 GLU H 1 1 8 10608 1 1 67 GLU HA H 1.735 -5.921 -4.754 1.00 . A A . 220 GLU HA 1 1 8 10609 1 1 67 GLU HB2 H 1.026 -6.286 -7.117 1.00 . A A . 220 GLU HB2 1 1 8 10610 1 1 67 GLU HB3 H 0.479 -7.535 -6.011 1.00 . A A . 220 GLU HB3 1 1 8 10611 1 1 67 GLU HG2 H -1.683 -6.562 -5.929 1.00 . A A . 220 GLU HG2 1 1 8 10612 1 1 67 GLU HG3 H -1.200 -5.267 -7.041 1.00 . A A . 220 GLU HG3 1 1 8 10613 1 1 67 GLU N N -0.202 -5.801 -4.016 1.00 . A A . 220 GLU N 1 1 8 10614 1 1 67 GLU O O -0.112 -3.385 -5.224 1.00 . A A . 220 GLU O 1 1 8 10615 1 1 67 GLU OE1 O -1.792 -8.364 -7.662 1.00 . A A . 220 GLU OE1 1 1 8 10616 1 1 67 GLU OE2 O -1.364 -6.753 -9.070 1.00 . A A . 220 GLU OE2 1 1 8 10617 1 1 68 VAL C C 2.548 -2.513 -8.065 1.00 . A A . 221 VAL C 1 1 8 10618 1 1 68 VAL CA C 2.152 -2.474 -6.573 1.00 . A A . 221 VAL CA 1 1 8 10619 1 1 68 VAL CB C 3.230 -1.730 -5.707 1.00 . A A . 221 VAL CB 1 1 8 10620 1 1 68 VAL CG1 C 4.571 -2.403 -5.772 1.00 . A A . 221 VAL CG1 1 1 8 10621 1 1 68 VAL CG2 C 3.340 -0.273 -6.102 1.00 . A A . 221 VAL CG2 1 1 8 10622 1 1 68 VAL H H 2.619 -4.475 -6.281 1.00 . A A . 221 VAL H 1 1 8 10623 1 1 68 VAL HA H 1.212 -1.945 -6.494 1.00 . A A . 221 VAL HA 1 1 8 10624 1 1 68 VAL HB H 2.959 -1.771 -4.662 1.00 . A A . 221 VAL HB 1 1 8 10625 1 1 68 VAL HG13 H 5.251 -1.899 -5.101 1.00 . A A . 221 VAL HG13 1 1 8 10626 1 1 68 VAL HG21 H 3.597 -0.201 -7.148 1.00 . A A . 221 VAL HG21 1 1 8 10627 1 1 68 VAL N N 1.918 -3.802 -6.110 1.00 . A A . 221 VAL N 1 1 8 10628 1 1 68 VAL O O 3.489 -3.190 -8.462 1.00 . A A . 221 VAL O 1 1 8 10629 1 1 69 ASN C C 1.642 -3.062 -11.031 1.00 . A A . 222 ASN C 1 1 8 10630 1 1 69 ASN CA C 1.892 -1.714 -10.328 1.00 . A A . 222 ASN CA 1 1 8 10631 1 1 69 ASN CB C 3.262 -1.106 -10.709 1.00 . A A . 222 ASN CB 1 1 8 10632 1 1 69 ASN CG C 3.336 -0.608 -12.152 1.00 . A A . 222 ASN CG 1 1 8 10633 1 1 69 ASN H H 0.982 -1.397 -8.440 1.00 . A A . 222 ASN H 1 1 8 10634 1 1 69 ASN HA H 1.110 -1.035 -10.631 1.00 . A A . 222 ASN HA 1 1 8 10635 1 1 69 ASN HB2 H 3.472 -0.274 -10.054 1.00 . A A . 222 ASN HB2 1 1 8 10636 1 1 69 ASN HB3 H 4.020 -1.861 -10.567 1.00 . A A . 222 ASN HB3 1 1 8 10637 1 1 69 ASN HD21 H 3.023 1.017 -13.268 1.00 . A A . 222 ASN HD21 1 1 8 10638 1 1 69 ASN N N 1.749 -1.846 -8.869 1.00 . A A . 222 ASN N 1 1 8 10639 1 1 69 ASN ND2 N 2.993 0.658 -12.356 1.00 . A A . 222 ASN ND2 1 1 8 10640 1 1 69 ASN O O 1.731 -3.182 -12.241 1.00 . A A . 222 ASN O 1 1 8 10641 1 1 69 ASN OD1 O 3.712 -1.336 -13.069 1.00 . A A . 222 ASN OD1 1 1 8 10642 1 1 70 GLY C C 2.004 -6.369 -10.145 1.00 . A A . 223 GLY C 1 1 8 10643 1 1 70 GLY CA C 1.043 -5.379 -10.764 1.00 . A A . 223 GLY CA 1 1 8 10644 1 1 70 GLY H H 1.138 -3.879 -9.293 1.00 . A A . 223 GLY H 1 1 8 10645 1 1 70 GLY HA2 H 0.029 -5.679 -10.546 1.00 . A A . 223 GLY HA2 1 1 8 10646 1 1 70 GLY HA3 H 1.196 -5.371 -11.833 1.00 . A A . 223 GLY HA3 1 1 8 10647 1 1 70 GLY N N 1.267 -4.054 -10.247 1.00 . A A . 223 GLY N 1 1 8 10648 1 1 70 GLY O O 1.807 -7.591 -10.215 1.00 . A A . 223 GLY O 1 1 8 10649 1 1 71 ILE C C 3.709 -6.845 -7.432 1.00 . A A . 224 ILE C 1 1 8 10650 1 1 71 ILE CA C 4.029 -6.672 -8.904 1.00 . A A . 224 ILE CA 1 1 8 10651 1 1 71 ILE CB C 5.447 -6.098 -9.067 1.00 . A A . 224 ILE CB 1 1 8 10652 1 1 71 ILE CD1 C 7.151 -5.375 -10.837 1.00 . A A . 224 ILE CD1 1 1 8 10653 1 1 71 ILE CG1 C 5.785 -5.962 -10.562 1.00 . A A . 224 ILE CG1 1 1 8 10654 1 1 71 ILE CG2 C 6.448 -7.009 -8.367 1.00 . A A . 224 ILE CG2 1 1 8 10655 1 1 71 ILE H H 3.154 -4.877 -9.466 1.00 . A A . 224 ILE H 1 1 8 10656 1 1 71 ILE HA H 3.993 -7.639 -9.384 1.00 . A A . 224 ILE HA 1 1 8 10657 1 1 71 ILE HB H 5.482 -5.123 -8.605 1.00 . A A . 224 ILE HB 1 1 8 10658 1 1 71 ILE HD11 H 7.305 -5.305 -11.904 1.00 . A A . 224 ILE HD11 1 1 8 10659 1 1 71 ILE HG12 H 5.757 -6.939 -11.020 1.00 . A A . 224 ILE HG12 1 1 8 10660 1 1 71 ILE HG23 H 6.416 -7.996 -8.802 1.00 . A A . 224 ILE HG23 1 1 8 10661 1 1 71 ILE N N 3.039 -5.849 -9.527 1.00 . A A . 224 ILE N 1 1 8 10662 1 1 71 ILE O O 3.537 -5.873 -6.701 1.00 . A A . 224 ILE O 1 1 8 10663 1 1 72 GLU C C 4.266 -7.901 -4.651 1.00 . A A . 225 GLU C 1 1 8 10664 1 1 72 GLU CA C 3.299 -8.496 -5.683 1.00 . A A . 225 GLU CA 1 1 8 10665 1 1 72 GLU CB C 3.370 -10.017 -5.633 1.00 . A A . 225 GLU CB 1 1 8 10666 1 1 72 GLU CD C 4.762 -12.059 -6.163 1.00 . A A . 225 GLU CD 1 1 8 10667 1 1 72 GLU CG C 4.740 -10.558 -6.040 1.00 . A A . 225 GLU CG 1 1 8 10668 1 1 72 GLU H H 3.759 -8.773 -7.711 1.00 . A A . 225 GLU H 1 1 8 10669 1 1 72 GLU HA H 2.284 -8.204 -5.457 1.00 . A A . 225 GLU HA 1 1 8 10670 1 1 72 GLU HB2 H 3.158 -10.346 -4.627 1.00 . A A . 225 GLU HB2 1 1 8 10671 1 1 72 GLU HB3 H 2.632 -10.429 -6.305 1.00 . A A . 225 GLU HB3 1 1 8 10672 1 1 72 GLU HG2 H 5.025 -10.086 -6.972 1.00 . A A . 225 GLU HG2 1 1 8 10673 1 1 72 GLU HG3 H 5.457 -10.242 -5.296 1.00 . A A . 225 GLU HG3 1 1 8 10674 1 1 72 GLU N N 3.610 -8.079 -7.038 1.00 . A A . 225 GLU N 1 1 8 10675 1 1 72 GLU O O 5.483 -7.852 -4.864 1.00 . A A . 225 GLU O 1 1 8 10676 1 1 72 GLU OE1 O 5.010 -12.755 -5.163 1.00 . A A . 225 GLU OE1 1 1 8 10677 1 1 72 GLU OE2 O 4.520 -12.568 -7.274 1.00 . A A . 225 GLU OE2 1 1 8 10678 1 1 73 VAL C C 4.550 -7.950 -1.322 1.00 . A A . 226 VAL C 1 1 8 10679 1 1 73 VAL CA C 4.537 -6.950 -2.453 1.00 . A A . 226 VAL CA 1 1 8 10680 1 1 73 VAL CB C 4.120 -5.541 -1.959 1.00 . A A . 226 VAL CB 1 1 8 10681 1 1 73 VAL CG1 C 4.286 -4.527 -3.061 1.00 . A A . 226 VAL CG1 1 1 8 10682 1 1 73 VAL CG2 C 2.700 -5.518 -1.464 1.00 . A A . 226 VAL CG2 1 1 8 10683 1 1 73 VAL H H 2.739 -7.448 -3.470 1.00 . A A . 226 VAL H 1 1 8 10684 1 1 73 VAL HA H 5.555 -6.916 -2.811 1.00 . A A . 226 VAL HA 1 1 8 10685 1 1 73 VAL HB H 4.771 -5.263 -1.142 1.00 . A A . 226 VAL HB 1 1 8 10686 1 1 73 VAL HG13 H 3.664 -4.805 -3.898 1.00 . A A . 226 VAL HG13 1 1 8 10687 1 1 73 VAL HG21 H 2.038 -5.761 -2.282 1.00 . A A . 226 VAL HG21 1 1 8 10688 1 1 73 VAL N N 3.720 -7.450 -3.550 1.00 . A A . 226 VAL N 1 1 8 10689 1 1 73 VAL O O 5.078 -7.698 -0.240 1.00 . A A . 226 VAL O 1 1 8 10690 1 1 74 ALA C C 5.326 -10.826 -0.534 1.00 . A A . 227 ALA C 1 1 8 10691 1 1 74 ALA CA C 3.955 -10.187 -0.665 1.00 . A A . 227 ALA CA 1 1 8 10692 1 1 74 ALA CB C 2.930 -11.218 -1.093 1.00 . A A . 227 ALA CB 1 1 8 10693 1 1 74 ALA H H 3.625 -9.229 -2.500 1.00 . A A . 227 ALA H 1 1 8 10694 1 1 74 ALA HA H 3.658 -9.785 0.293 1.00 . A A . 227 ALA HA 1 1 8 10695 1 1 74 ALA HB1 H 1.960 -10.748 -1.160 1.00 . A A . 227 ALA HB1 1 1 8 10696 1 1 74 ALA HB2 H 2.891 -12.014 -0.365 1.00 . A A . 227 ALA HB2 1 1 8 10697 1 1 74 ALA HB3 H 3.203 -11.619 -2.057 1.00 . A A . 227 ALA HB3 1 1 8 10698 1 1 74 ALA N N 4.002 -9.109 -1.605 1.00 . A A . 227 ALA N 1 1 8 10699 1 1 74 ALA O O 5.748 -11.593 -1.394 1.00 . A A . 227 ALA O 1 1 8 10700 1 1 75 GLY C C 8.396 -9.990 0.573 1.00 . A A . 228 GLY C 1 1 8 10701 1 1 75 GLY CA C 7.337 -11.032 0.742 1.00 . A A . 228 GLY CA 1 1 8 10702 1 1 75 GLY H H 5.677 -9.776 1.113 1.00 . A A . 228 GLY H 1 1 8 10703 1 1 75 GLY HA2 H 7.376 -11.428 1.746 1.00 . A A . 228 GLY HA2 1 1 8 10704 1 1 75 GLY HA3 H 7.511 -11.827 0.033 1.00 . A A . 228 GLY HA3 1 1 8 10705 1 1 75 GLY N N 6.030 -10.464 0.505 1.00 . A A . 228 GLY N 1 1 8 10706 1 1 75 GLY O O 9.586 -10.216 0.855 1.00 . A A . 228 GLY O 1 1 8 10707 1 1 76 LYS C C 8.954 -7.030 1.260 1.00 . A A . 229 LYS C 1 1 8 10708 1 1 76 LYS CA C 8.866 -7.740 -0.068 1.00 . A A . 229 LYS CA 1 1 8 10709 1 1 76 LYS CB C 8.345 -6.771 -1.125 1.00 . A A . 229 LYS CB 1 1 8 10710 1 1 76 LYS CD C 9.123 -8.148 -3.078 1.00 . A A . 229 LYS CD 1 1 8 10711 1 1 76 LYS CE C 8.651 -8.910 -4.289 1.00 . A A . 229 LYS CE 1 1 8 10712 1 1 76 LYS CG C 7.965 -7.428 -2.435 1.00 . A A . 229 LYS CG 1 1 8 10713 1 1 76 LYS H H 7.035 -8.780 -0.179 1.00 . A A . 229 LYS H 1 1 8 10714 1 1 76 LYS HA H 9.836 -8.109 -0.361 1.00 . A A . 229 LYS HA 1 1 8 10715 1 1 76 LYS HB2 H 7.481 -6.266 -0.722 1.00 . A A . 229 LYS HB2 1 1 8 10716 1 1 76 LYS HB3 H 9.112 -6.034 -1.319 1.00 . A A . 229 LYS HB3 1 1 8 10717 1 1 76 LYS HD2 H 9.853 -7.415 -3.388 1.00 . A A . 229 LYS HD2 1 1 8 10718 1 1 76 LYS HD3 H 9.561 -8.837 -2.372 1.00 . A A . 229 LYS HD3 1 1 8 10719 1 1 76 LYS HE2 H 7.914 -9.607 -3.917 1.00 . A A . 229 LYS HE2 1 1 8 10720 1 1 76 LYS HE3 H 8.183 -8.225 -4.981 1.00 . A A . 229 LYS HE3 1 1 8 10721 1 1 76 LYS HG2 H 7.183 -8.148 -2.247 1.00 . A A . 229 LYS HG2 1 1 8 10722 1 1 76 LYS HG3 H 7.603 -6.666 -3.110 1.00 . A A . 229 LYS HG3 1 1 8 10723 1 1 76 LYS HZ1 H 10.517 -9.001 -5.236 1.00 . A A . 229 LYS HZ1 1 1 8 10724 1 1 76 LYS HZ2 H 9.402 -10.117 -5.803 1.00 . A A . 229 LYS HZ2 1 1 8 10725 1 1 76 LYS HZ3 H 10.145 -10.373 -4.317 1.00 . A A . 229 LYS HZ3 1 1 8 10726 1 1 76 LYS N N 7.978 -8.855 0.085 1.00 . A A . 229 LYS N 1 1 8 10727 1 1 76 LYS NZ N 9.754 -9.644 -4.947 1.00 . A A . 229 LYS NZ 1 1 8 10728 1 1 76 LYS O O 8.022 -7.097 2.064 1.00 . A A . 229 LYS O 1 1 8 10729 1 1 77 THR C C 9.725 -4.240 2.502 1.00 . A A . 230 THR C 1 1 8 10730 1 1 77 THR CA C 10.200 -5.658 2.722 1.00 . A A . 230 THR CA 1 1 8 10731 1 1 77 THR CB C 11.673 -5.641 3.146 1.00 . A A . 230 THR CB 1 1 8 10732 1 1 77 THR CG2 C 12.182 -7.055 3.407 1.00 . A A . 230 THR CG2 1 1 8 10733 1 1 77 THR H H 10.763 -6.339 0.842 1.00 . A A . 230 THR H 1 1 8 10734 1 1 77 THR HA H 9.611 -6.134 3.489 1.00 . A A . 230 THR HA 1 1 8 10735 1 1 77 THR HB H 11.770 -5.059 4.047 1.00 . A A . 230 THR HB 1 1 8 10736 1 1 77 THR HG1 H 13.380 -5.071 2.385 1.00 . A A . 230 THR HG1 1 1 8 10737 1 1 77 THR HG21 H 13.224 -7.016 3.692 1.00 . A A . 230 THR HG21 1 1 8 10738 1 1 77 THR N N 10.038 -6.376 1.500 1.00 . A A . 230 THR N 1 1 8 10739 1 1 77 THR O O 9.384 -3.872 1.362 1.00 . A A . 230 THR O 1 1 8 10740 1 1 77 THR OG1 O 12.454 -5.033 2.116 1.00 . A A . 230 THR OG1 1 1 8 10741 1 1 78 LEU C C 10.310 -1.352 2.536 1.00 . A A . 231 LEU C 1 1 8 10742 1 1 78 LEU CA C 9.303 -2.065 3.429 1.00 . A A . 231 LEU CA 1 1 8 10743 1 1 78 LEU CB C 9.218 -1.448 4.836 1.00 . A A . 231 LEU CB 1 1 8 10744 1 1 78 LEU CD1 C 9.348 1.074 4.402 1.00 . A A . 231 LEU CD1 1 1 8 10745 1 1 78 LEU CD2 C 7.130 -0.082 4.466 1.00 . A A . 231 LEU CD2 1 1 8 10746 1 1 78 LEU CG C 8.547 -0.067 5.014 1.00 . A A . 231 LEU CG 1 1 8 10747 1 1 78 LEU H H 9.990 -3.735 4.441 1.00 . A A . 231 LEU H 1 1 8 10748 1 1 78 LEU HA H 8.333 -2.052 2.960 1.00 . A A . 231 LEU HA 1 1 8 10749 1 1 78 LEU HB2 H 8.700 -2.146 5.474 1.00 . A A . 231 LEU HB2 1 1 8 10750 1 1 78 LEU HB3 H 10.231 -1.371 5.202 1.00 . A A . 231 LEU HB3 1 1 8 10751 1 1 78 LEU HD13 H 10.327 1.116 4.853 1.00 . A A . 231 LEU HD13 1 1 8 10752 1 1 78 LEU HD21 H 6.687 0.889 4.629 1.00 . A A . 231 LEU HD21 1 1 8 10753 1 1 78 LEU HG H 8.483 0.087 6.077 1.00 . A A . 231 LEU HG 1 1 8 10754 1 1 78 LEU N N 9.714 -3.434 3.548 1.00 . A A . 231 LEU N 1 1 8 10755 1 1 78 LEU O O 9.948 -0.523 1.702 1.00 . A A . 231 LEU O 1 1 8 10756 1 1 79 ASP C C 12.360 -1.432 0.420 1.00 . A A . 232 ASP C 1 1 8 10757 1 1 79 ASP CA C 12.663 -1.217 1.890 1.00 . A A . 232 ASP CA 1 1 8 10758 1 1 79 ASP CB C 13.960 -1.965 2.231 1.00 . A A . 232 ASP CB 1 1 8 10759 1 1 79 ASP CG C 14.382 -1.849 3.677 1.00 . A A . 232 ASP CG 1 1 8 10760 1 1 79 ASP H H 11.768 -2.395 3.390 1.00 . A A . 232 ASP H 1 1 8 10761 1 1 79 ASP HA H 12.792 -0.162 2.085 1.00 . A A . 232 ASP HA 1 1 8 10762 1 1 79 ASP HB2 H 13.823 -3.013 2.010 1.00 . A A . 232 ASP HB2 1 1 8 10763 1 1 79 ASP HB3 H 14.754 -1.583 1.607 1.00 . A A . 232 ASP HB3 1 1 8 10764 1 1 79 ASP N N 11.564 -1.736 2.691 1.00 . A A . 232 ASP N 1 1 8 10765 1 1 79 ASP O O 12.398 -0.488 -0.377 1.00 . A A . 232 ASP O 1 1 8 10766 1 1 79 ASP OD1 O 13.749 -2.479 4.545 1.00 . A A . 232 ASP OD1 1 1 8 10767 1 1 79 ASP OD2 O 15.386 -1.169 3.957 1.00 . A A . 232 ASP OD2 1 1 8 10768 1 1 80 GLN C C 10.446 -2.335 -1.819 1.00 . A A . 233 GLN C 1 1 8 10769 1 1 80 GLN CA C 11.713 -2.992 -1.306 1.00 . A A . 233 GLN CA 1 1 8 10770 1 1 80 GLN CB C 11.725 -4.508 -1.614 1.00 . A A . 233 GLN CB 1 1 8 10771 1 1 80 GLN CD C 14.075 -5.019 -0.718 1.00 . A A . 233 GLN CD 1 1 8 10772 1 1 80 GLN CG C 13.118 -5.104 -1.881 1.00 . A A . 233 GLN CG 1 1 8 10773 1 1 80 GLN H H 11.984 -3.365 0.760 1.00 . A A . 233 GLN H 1 1 8 10774 1 1 80 GLN HA H 12.520 -2.547 -1.866 1.00 . A A . 233 GLN HA 1 1 8 10775 1 1 80 GLN HB2 H 11.298 -5.029 -0.770 1.00 . A A . 233 GLN HB2 1 1 8 10776 1 1 80 GLN HB3 H 11.106 -4.688 -2.480 1.00 . A A . 233 GLN HB3 1 1 8 10777 1 1 80 GLN HE21 H 14.730 -6.007 0.843 1.00 . A A . 233 GLN HE21 1 1 8 10778 1 1 80 GLN HG2 H 12.999 -6.147 -2.134 1.00 . A A . 233 GLN HG2 1 1 8 10779 1 1 80 GLN HG3 H 13.547 -4.590 -2.728 1.00 . A A . 233 GLN HG3 1 1 8 10780 1 1 80 GLN N N 12.022 -2.669 0.067 1.00 . A A . 233 GLN N 1 1 8 10781 1 1 80 GLN NE2 N 14.116 -6.052 0.078 1.00 . A A . 233 GLN NE2 1 1 8 10782 1 1 80 GLN O O 10.498 -1.670 -2.835 1.00 . A A . 233 GLN O 1 1 8 10783 1 1 80 GLN OE1 O 14.799 -4.036 -0.559 1.00 . A A . 233 GLN OE1 1 1 8 10784 1 1 81 VAL C C 8.054 -0.452 -1.873 1.00 . A A . 234 VAL C 1 1 8 10785 1 1 81 VAL CA C 8.019 -1.937 -1.587 1.00 . A A . 234 VAL CA 1 1 8 10786 1 1 81 VAL CB C 6.830 -2.242 -0.662 1.00 . A A . 234 VAL CB 1 1 8 10787 1 1 81 VAL CG1 C 6.695 -3.717 -0.458 1.00 . A A . 234 VAL CG1 1 1 8 10788 1 1 81 VAL CG2 C 6.957 -1.537 0.655 1.00 . A A . 234 VAL CG2 1 1 8 10789 1 1 81 VAL H H 9.347 -2.881 -0.200 1.00 . A A . 234 VAL H 1 1 8 10790 1 1 81 VAL HA H 7.849 -2.441 -2.528 1.00 . A A . 234 VAL HA 1 1 8 10791 1 1 81 VAL HB H 5.928 -1.893 -1.143 1.00 . A A . 234 VAL HB 1 1 8 10792 1 1 81 VAL HG13 H 7.586 -4.088 0.021 1.00 . A A . 234 VAL HG13 1 1 8 10793 1 1 81 VAL HG21 H 7.801 -1.958 1.177 1.00 . A A . 234 VAL HG21 1 1 8 10794 1 1 81 VAL N N 9.320 -2.453 -1.089 1.00 . A A . 234 VAL N 1 1 8 10795 1 1 81 VAL O O 7.432 0.030 -2.813 1.00 . A A . 234 VAL O 1 1 8 10796 1 1 82 THR C C 9.659 2.063 -2.411 1.00 . A A . 235 THR C 1 1 8 10797 1 1 82 THR CA C 8.895 1.666 -1.167 1.00 . A A . 235 THR CA 1 1 8 10798 1 1 82 THR CB C 9.559 2.224 0.102 1.00 . A A . 235 THR CB 1 1 8 10799 1 1 82 THR CG2 C 9.590 3.728 0.095 1.00 . A A . 235 THR CG2 1 1 8 10800 1 1 82 THR H H 9.369 -0.284 -0.484 1.00 . A A . 235 THR H 1 1 8 10801 1 1 82 THR HA H 7.889 2.052 -1.235 1.00 . A A . 235 THR HA 1 1 8 10802 1 1 82 THR HB H 10.566 1.837 0.174 1.00 . A A . 235 THR HB 1 1 8 10803 1 1 82 THR HG1 H 9.162 0.947 1.521 1.00 . A A . 235 THR HG1 1 1 8 10804 1 1 82 THR HG21 H 10.143 4.071 -0.767 1.00 . A A . 235 THR HG21 1 1 8 10805 1 1 82 THR N N 8.814 0.239 -1.096 1.00 . A A . 235 THR N 1 1 8 10806 1 1 82 THR O O 9.316 3.027 -3.090 1.00 . A A . 235 THR O 1 1 8 10807 1 1 82 THR OG1 O 8.799 1.795 1.231 1.00 . A A . 235 THR OG1 1 1 8 10808 1 1 83 ASP C C 10.592 1.235 -5.158 1.00 . A A . 236 ASP C 1 1 8 10809 1 1 83 ASP CA C 11.447 1.489 -3.927 1.00 . A A . 236 ASP CA 1 1 8 10810 1 1 83 ASP CB C 12.664 0.568 -3.918 1.00 . A A . 236 ASP CB 1 1 8 10811 1 1 83 ASP CG C 13.551 0.731 -5.126 1.00 . A A . 236 ASP CG 1 1 8 10812 1 1 83 ASP H H 10.831 0.475 -2.183 1.00 . A A . 236 ASP H 1 1 8 10813 1 1 83 ASP HA H 11.771 2.518 -3.921 1.00 . A A . 236 ASP HA 1 1 8 10814 1 1 83 ASP HB2 H 13.255 0.758 -3.036 1.00 . A A . 236 ASP HB2 1 1 8 10815 1 1 83 ASP HB3 H 12.304 -0.450 -3.897 1.00 . A A . 236 ASP HB3 1 1 8 10816 1 1 83 ASP N N 10.647 1.262 -2.743 1.00 . A A . 236 ASP N 1 1 8 10817 1 1 83 ASP O O 10.756 1.878 -6.196 1.00 . A A . 236 ASP O 1 1 8 10818 1 1 83 ASP OD1 O 14.386 1.662 -5.142 1.00 . A A . 236 ASP OD1 1 1 8 10819 1 1 83 ASP OD2 O 13.453 -0.094 -6.057 1.00 . A A . 236 ASP OD2 1 1 8 10820 1 1 84 MET C C 7.815 1.183 -6.297 1.00 . A A . 237 MET C 1 1 8 10821 1 1 84 MET CA C 8.724 -0.019 -6.094 1.00 . A A . 237 MET CA 1 1 8 10822 1 1 84 MET CB C 7.860 -1.266 -5.737 1.00 . A A . 237 MET CB 1 1 8 10823 1 1 84 MET CE C 7.410 -4.608 -6.099 1.00 . A A . 237 MET CE 1 1 8 10824 1 1 84 MET CG C 8.635 -2.328 -4.954 1.00 . A A . 237 MET CG 1 1 8 10825 1 1 84 MET H H 9.573 -0.125 -4.138 1.00 . A A . 237 MET H 1 1 8 10826 1 1 84 MET HA H 9.294 -0.203 -6.992 1.00 . A A . 237 MET HA 1 1 8 10827 1 1 84 MET HB2 H 6.953 -0.981 -5.219 1.00 . A A . 237 MET HB2 1 1 8 10828 1 1 84 MET HB3 H 7.553 -1.712 -6.673 1.00 . A A . 237 MET HB3 1 1 8 10829 1 1 84 MET HE1 H 6.795 -3.974 -6.720 1.00 . A A . 237 MET HE1 1 1 8 10830 1 1 84 MET HE2 H 6.901 -5.553 -5.947 1.00 . A A . 237 MET HE2 1 1 8 10831 1 1 84 MET HE3 H 8.352 -4.801 -6.590 1.00 . A A . 237 MET HE3 1 1 8 10832 1 1 84 MET HG2 H 9.614 -2.548 -5.337 1.00 . A A . 237 MET HG2 1 1 8 10833 1 1 84 MET HG3 H 8.860 -1.819 -4.029 1.00 . A A . 237 MET HG3 1 1 8 10834 1 1 84 MET N N 9.639 0.319 -5.012 1.00 . A A . 237 MET N 1 1 8 10835 1 1 84 MET O O 7.637 1.656 -7.395 1.00 . A A . 237 MET O 1 1 8 10836 1 1 84 MET SD S 7.710 -3.837 -4.510 1.00 . A A . 237 MET SD 1 1 8 10837 1 1 85 MET C C 7.020 4.087 -5.781 1.00 . A A . 238 MET C 1 1 8 10838 1 1 85 MET CA C 6.382 2.849 -5.178 1.00 . A A . 238 MET CA 1 1 8 10839 1 1 85 MET CB C 5.906 3.147 -3.758 1.00 . A A . 238 MET CB 1 1 8 10840 1 1 85 MET CE C 4.066 0.739 -1.039 1.00 . A A . 238 MET CE 1 1 8 10841 1 1 85 MET CG C 5.155 2.020 -3.139 1.00 . A A . 238 MET CG 1 1 8 10842 1 1 85 MET H H 7.533 1.271 -4.335 1.00 . A A . 238 MET H 1 1 8 10843 1 1 85 MET HA H 5.520 2.587 -5.774 1.00 . A A . 238 MET HA 1 1 8 10844 1 1 85 MET HB2 H 6.767 3.299 -3.122 1.00 . A A . 238 MET HB2 1 1 8 10845 1 1 85 MET HB3 H 5.280 4.024 -3.750 1.00 . A A . 238 MET HB3 1 1 8 10846 1 1 85 MET HE1 H 3.328 0.429 -1.762 1.00 . A A . 238 MET HE1 1 1 8 10847 1 1 85 MET HE2 H 3.672 0.731 -0.036 1.00 . A A . 238 MET HE2 1 1 8 10848 1 1 85 MET HE3 H 4.924 0.084 -1.103 1.00 . A A . 238 MET HE3 1 1 8 10849 1 1 85 MET HG2 H 4.269 1.831 -3.726 1.00 . A A . 238 MET HG2 1 1 8 10850 1 1 85 MET HG3 H 5.783 1.141 -3.148 1.00 . A A . 238 MET HG3 1 1 8 10851 1 1 85 MET N N 7.291 1.696 -5.188 1.00 . A A . 238 MET N 1 1 8 10852 1 1 85 MET O O 6.396 4.771 -6.575 1.00 . A A . 238 MET O 1 1 8 10853 1 1 85 MET SD S 4.662 2.354 -1.461 1.00 . A A . 238 MET SD 1 1 8 10854 1 1 86 VAL C C 9.212 5.335 -7.445 1.00 . A A . 239 VAL C 1 1 8 10855 1 1 86 VAL CA C 8.977 5.509 -5.941 1.00 . A A . 239 VAL CA 1 1 8 10856 1 1 86 VAL CB C 10.323 5.735 -5.205 1.00 . A A . 239 VAL CB 1 1 8 10857 1 1 86 VAL CG1 C 11.079 6.893 -5.814 1.00 . A A . 239 VAL CG1 1 1 8 10858 1 1 86 VAL CG2 C 10.083 6.001 -3.729 1.00 . A A . 239 VAL CG2 1 1 8 10859 1 1 86 VAL H H 8.710 3.809 -4.729 1.00 . A A . 239 VAL H 1 1 8 10860 1 1 86 VAL HA H 8.350 6.377 -5.800 1.00 . A A . 239 VAL HA 1 1 8 10861 1 1 86 VAL HB H 10.924 4.843 -5.296 1.00 . A A . 239 VAL HB 1 1 8 10862 1 1 86 VAL HG13 H 10.472 7.782 -5.743 1.00 . A A . 239 VAL HG13 1 1 8 10863 1 1 86 VAL HG21 H 9.468 6.880 -3.618 1.00 . A A . 239 VAL HG21 1 1 8 10864 1 1 86 VAL N N 8.258 4.367 -5.402 1.00 . A A . 239 VAL N 1 1 8 10865 1 1 86 VAL O O 9.102 6.287 -8.223 1.00 . A A . 239 VAL O 1 1 8 10866 1 1 87 ALA C C 8.395 3.949 -10.025 1.00 . A A . 240 ALA C 1 1 8 10867 1 1 87 ALA CA C 9.707 3.824 -9.259 1.00 . A A . 240 ALA CA 1 1 8 10868 1 1 87 ALA CB C 10.304 2.440 -9.428 1.00 . A A . 240 ALA CB 1 1 8 10869 1 1 87 ALA H H 9.589 3.398 -7.196 1.00 . A A . 240 ALA H 1 1 8 10870 1 1 87 ALA HA H 10.391 4.557 -9.653 1.00 . A A . 240 ALA HA 1 1 8 10871 1 1 87 ALA HB1 H 9.593 1.709 -9.068 1.00 . A A . 240 ALA HB1 1 1 8 10872 1 1 87 ALA HB2 H 11.207 2.364 -8.839 1.00 . A A . 240 ALA HB2 1 1 8 10873 1 1 87 ALA HB3 H 10.523 2.250 -10.468 1.00 . A A . 240 ALA HB3 1 1 8 10874 1 1 87 ALA N N 9.500 4.118 -7.855 1.00 . A A . 240 ALA N 1 1 8 10875 1 1 87 ALA O O 8.360 4.412 -11.169 1.00 . A A . 240 ALA O 1 1 8 10876 1 1 88 ASN C C 5.334 4.964 -9.703 1.00 . A A . 241 ASN C 1 1 8 10877 1 1 88 ASN CA C 5.982 3.617 -9.935 1.00 . A A . 241 ASN CA 1 1 8 10878 1 1 88 ASN CB C 5.117 2.528 -9.297 1.00 . A A . 241 ASN CB 1 1 8 10879 1 1 88 ASN CG C 5.591 1.145 -9.636 1.00 . A A . 241 ASN CG 1 1 8 10880 1 1 88 ASN H H 7.441 3.168 -8.481 1.00 . A A . 241 ASN H 1 1 8 10881 1 1 88 ASN HA H 6.039 3.418 -10.995 1.00 . A A . 241 ASN HA 1 1 8 10882 1 1 88 ASN HB2 H 5.154 2.635 -8.223 1.00 . A A . 241 ASN HB2 1 1 8 10883 1 1 88 ASN HB3 H 4.091 2.634 -9.617 1.00 . A A . 241 ASN HB3 1 1 8 10884 1 1 88 ASN HD21 H 5.813 -0.651 -8.923 1.00 . A A . 241 ASN HD21 1 1 8 10885 1 1 88 ASN N N 7.327 3.558 -9.379 1.00 . A A . 241 ASN N 1 1 8 10886 1 1 88 ASN ND2 N 5.486 0.247 -8.702 1.00 . A A . 241 ASN ND2 1 1 8 10887 1 1 88 ASN O O 4.146 5.085 -9.810 1.00 . A A . 241 ASN O 1 1 8 10888 1 1 88 ASN OD1 O 6.094 0.895 -10.731 1.00 . A A . 241 ASN OD1 1 1 8 10889 1 1 89 SER C C 4.825 7.895 -10.392 1.00 . A A . 242 SER C 1 1 8 10890 1 1 89 SER CA C 5.585 7.323 -9.179 1.00 . A A . 242 SER CA 1 1 8 10891 1 1 89 SER CB C 6.690 8.259 -8.702 1.00 . A A . 242 SER CB 1 1 8 10892 1 1 89 SER H H 7.092 5.842 -9.372 1.00 . A A . 242 SER H 1 1 8 10893 1 1 89 SER HA H 4.843 7.246 -8.398 1.00 . A A . 242 SER HA 1 1 8 10894 1 1 89 SER HB2 H 6.310 9.268 -8.655 1.00 . A A . 242 SER HB2 1 1 8 10895 1 1 89 SER HB3 H 7.019 7.949 -7.720 1.00 . A A . 242 SER HB3 1 1 8 10896 1 1 89 SER HG H 8.472 7.659 -9.175 1.00 . A A . 242 SER HG 1 1 8 10897 1 1 89 SER N N 6.120 5.980 -9.426 1.00 . A A . 242 SER N 1 1 8 10898 1 1 89 SER O O 3.978 8.768 -10.246 1.00 . A A . 242 SER O 1 1 8 10899 1 1 89 SER OG O 7.804 8.228 -9.588 1.00 . A A . 242 SER OG 1 1 8 10900 1 1 90 SER C C 3.047 7.262 -12.909 1.00 . A A . 243 SER C 1 1 8 10901 1 1 90 SER CA C 4.474 7.841 -12.785 1.00 . A A . 243 SER CA 1 1 8 10902 1 1 90 SER CB C 5.329 7.461 -13.985 1.00 . A A . 243 SER CB 1 1 8 10903 1 1 90 SER H H 5.837 6.723 -11.650 1.00 . A A . 243 SER H 1 1 8 10904 1 1 90 SER HA H 4.402 8.918 -12.748 1.00 . A A . 243 SER HA 1 1 8 10905 1 1 90 SER HB2 H 4.775 7.649 -14.892 1.00 . A A . 243 SER HB2 1 1 8 10906 1 1 90 SER HB3 H 6.230 8.055 -13.982 1.00 . A A . 243 SER HB3 1 1 8 10907 1 1 90 SER HG H 6.567 6.027 -14.343 1.00 . A A . 243 SER HG 1 1 8 10908 1 1 90 SER N N 5.136 7.404 -11.575 1.00 . A A . 243 SER N 1 1 8 10909 1 1 90 SER O O 2.229 7.766 -13.686 1.00 . A A . 243 SER O 1 1 8 10910 1 1 90 SER OG O 5.690 6.075 -13.941 1.00 . A A . 243 SER OG 1 1 8 10911 1 1 91 ASN C C 1.540 4.490 -11.018 1.00 . A A . 244 ASN C 1 1 8 10912 1 1 91 ASN CA C 1.487 5.525 -12.114 1.00 . A A . 244 ASN CA 1 1 8 10913 1 1 91 ASN CB C 1.214 4.825 -13.458 1.00 . A A . 244 ASN CB 1 1 8 10914 1 1 91 ASN CG C -0.108 4.074 -13.496 1.00 . A A . 244 ASN CG 1 1 8 10915 1 1 91 ASN H H 3.459 5.903 -11.506 1.00 . A A . 244 ASN H 1 1 8 10916 1 1 91 ASN HA H 0.704 6.239 -11.905 1.00 . A A . 244 ASN HA 1 1 8 10917 1 1 91 ASN HB2 H 1.213 5.556 -14.252 1.00 . A A . 244 ASN HB2 1 1 8 10918 1 1 91 ASN HB3 H 2.011 4.118 -13.636 1.00 . A A . 244 ASN HB3 1 1 8 10919 1 1 91 ASN HD21 H -0.971 2.482 -14.268 1.00 . A A . 244 ASN HD21 1 1 8 10920 1 1 91 ASN N N 2.773 6.226 -12.130 1.00 . A A . 244 ASN N 1 1 8 10921 1 1 91 ASN ND2 N -0.133 2.982 -14.217 1.00 . A A . 244 ASN ND2 1 1 8 10922 1 1 91 ASN O O 1.987 3.337 -11.241 1.00 . A A . 244 ASN O 1 1 8 10923 1 1 91 ASN OD1 O -1.085 4.463 -12.863 1.00 . A A . 244 ASN OD1 1 1 8 10924 1 1 92 LEU C C 0.043 3.190 -8.559 1.00 . A A . 245 LEU C 1 1 8 10925 1 1 92 LEU CA C 1.328 3.976 -8.739 1.00 . A A . 245 LEU CA 1 1 8 10926 1 1 92 LEU CB C 1.668 4.772 -7.466 1.00 . A A . 245 LEU CB 1 1 8 10927 1 1 92 LEU CD1 C 2.787 4.944 -5.235 1.00 . A A . 245 LEU CD1 1 1 8 10928 1 1 92 LEU CD2 C 1.686 2.860 -5.875 1.00 . A A . 245 LEU CD2 1 1 8 10929 1 1 92 LEU CG C 2.438 4.032 -6.375 1.00 . A A . 245 LEU CG 1 1 8 10930 1 1 92 LEU H H 0.815 5.776 -9.639 1.00 . A A . 245 LEU H 1 1 8 10931 1 1 92 LEU HA H 2.142 3.301 -8.953 1.00 . A A . 245 LEU HA 1 1 8 10932 1 1 92 LEU HB2 H 2.203 5.673 -7.725 1.00 . A A . 245 LEU HB2 1 1 8 10933 1 1 92 LEU HB3 H 0.704 5.037 -7.048 1.00 . A A . 245 LEU HB3 1 1 8 10934 1 1 92 LEU HD13 H 3.403 5.755 -5.596 1.00 . A A . 245 LEU HD13 1 1 8 10935 1 1 92 LEU HD21 H 1.511 2.186 -6.701 1.00 . A A . 245 LEU HD21 1 1 8 10936 1 1 92 LEU HG H 3.356 3.682 -6.812 1.00 . A A . 245 LEU HG 1 1 8 10937 1 1 92 LEU N N 1.178 4.875 -9.823 1.00 . A A . 245 LEU N 1 1 8 10938 1 1 92 LEU O O -0.912 3.678 -8.018 1.00 . A A . 245 LEU O 1 1 8 10939 1 1 93 ILE C C -0.966 0.262 -7.648 1.00 . A A . 246 ILE C 1 1 8 10940 1 1 93 ILE CA C -1.139 1.161 -8.840 1.00 . A A . 246 ILE CA 1 1 8 10941 1 1 93 ILE CB C -1.432 0.304 -10.093 1.00 . A A . 246 ILE CB 1 1 8 10942 1 1 93 ILE CD1 C -1.855 0.457 -12.604 1.00 . A A . 246 ILE CD1 1 1 8 10943 1 1 93 ILE CG1 C -1.698 1.202 -11.292 1.00 . A A . 246 ILE CG1 1 1 8 10944 1 1 93 ILE CG2 C -2.644 -0.606 -9.843 1.00 . A A . 246 ILE CG2 1 1 8 10945 1 1 93 ILE H H 0.815 1.641 -9.479 1.00 . A A . 246 ILE H 1 1 8 10946 1 1 93 ILE HA H -1.981 1.815 -8.666 1.00 . A A . 246 ILE HA 1 1 8 10947 1 1 93 ILE HB H -0.579 -0.321 -10.299 1.00 . A A . 246 ILE HB 1 1 8 10948 1 1 93 ILE HD11 H -0.950 -0.090 -12.816 1.00 . A A . 246 ILE HD11 1 1 8 10949 1 1 93 ILE HG12 H -2.648 1.642 -11.049 1.00 . A A . 246 ILE HG12 1 1 8 10950 1 1 93 ILE HG23 H -2.849 -1.182 -10.732 1.00 . A A . 246 ILE HG23 1 1 8 10951 1 1 93 ILE N N 0.029 1.981 -9.010 1.00 . A A . 246 ILE N 1 1 8 10952 1 1 93 ILE O O -0.093 -0.560 -7.624 1.00 . A A . 246 ILE O 1 1 8 10953 1 1 94 ILE C C -3.004 -1.176 -5.360 1.00 . A A . 247 ILE C 1 1 8 10954 1 1 94 ILE CA C -1.721 -0.423 -5.533 1.00 . A A . 247 ILE CA 1 1 8 10955 1 1 94 ILE CB C -1.268 0.307 -4.223 1.00 . A A . 247 ILE CB 1 1 8 10956 1 1 94 ILE CD1 C 0.797 1.193 -3.003 1.00 . A A . 247 ILE CD1 1 1 8 10957 1 1 94 ILE CG1 C 0.251 0.419 -4.183 1.00 . A A . 247 ILE CG1 1 1 8 10958 1 1 94 ILE CG2 C -1.786 -0.368 -2.980 1.00 . A A . 247 ILE CG2 1 1 8 10959 1 1 94 ILE H H -2.432 1.155 -6.724 1.00 . A A . 247 ILE H 1 1 8 10960 1 1 94 ILE HA H -0.971 -1.167 -5.772 1.00 . A A . 247 ILE HA 1 1 8 10961 1 1 94 ILE HB H -1.676 1.306 -4.252 1.00 . A A . 247 ILE HB 1 1 8 10962 1 1 94 ILE HD11 H 1.871 1.261 -3.103 1.00 . A A . 247 ILE HD11 1 1 8 10963 1 1 94 ILE HG12 H 0.661 -0.581 -4.111 1.00 . A A . 247 ILE HG12 1 1 8 10964 1 1 94 ILE HG23 H -1.423 0.145 -2.101 1.00 . A A . 247 ILE HG23 1 1 8 10965 1 1 94 ILE N N -1.768 0.431 -6.677 1.00 . A A . 247 ILE N 1 1 8 10966 1 1 94 ILE O O -4.098 -0.631 -5.530 1.00 . A A . 247 ILE O 1 1 8 10967 1 1 95 THR C C -3.975 -3.520 -3.329 1.00 . A A . 248 THR C 1 1 8 10968 1 1 95 THR CA C -3.944 -3.284 -4.815 1.00 . A A . 248 THR CA 1 1 8 10969 1 1 95 THR CB C -3.768 -4.617 -5.540 1.00 . A A . 248 THR CB 1 1 8 10970 1 1 95 THR CG2 C -4.957 -5.547 -5.302 1.00 . A A . 248 THR CG2 1 1 8 10971 1 1 95 THR H H -1.944 -2.805 -5.086 1.00 . A A . 248 THR H 1 1 8 10972 1 1 95 THR HA H -4.865 -2.823 -5.142 1.00 . A A . 248 THR HA 1 1 8 10973 1 1 95 THR HB H -2.867 -5.079 -5.158 1.00 . A A . 248 THR HB 1 1 8 10974 1 1 95 THR HG1 H -3.476 -3.398 -6.995 1.00 . A A . 248 THR HG1 1 1 8 10975 1 1 95 THR HG21 H -4.801 -6.469 -5.842 1.00 . A A . 248 THR HG21 1 1 8 10976 1 1 95 THR N N -2.857 -2.434 -5.100 1.00 . A A . 248 THR N 1 1 8 10977 1 1 95 THR O O -3.043 -4.080 -2.776 1.00 . A A . 248 THR O 1 1 8 10978 1 1 95 THR OG1 O -3.627 -4.349 -6.942 1.00 . A A . 248 THR OG1 1 1 8 10979 1 1 96 VAL C C -6.411 -4.054 -1.016 1.00 . A A . 249 VAL C 1 1 8 10980 1 1 96 VAL CA C -5.157 -3.281 -1.291 1.00 . A A . 249 VAL CA 1 1 8 10981 1 1 96 VAL CB C -5.088 -1.985 -0.382 1.00 . A A . 249 VAL CB 1 1 8 10982 1 1 96 VAL CG1 C -3.699 -1.394 -0.354 1.00 . A A . 249 VAL CG1 1 1 8 10983 1 1 96 VAL CG2 C -6.111 -0.926 -0.789 1.00 . A A . 249 VAL CG2 1 1 8 10984 1 1 96 VAL H H -5.684 -2.578 -3.198 1.00 . A A . 249 VAL H 1 1 8 10985 1 1 96 VAL HA H -4.337 -3.927 -1.014 1.00 . A A . 249 VAL HA 1 1 8 10986 1 1 96 VAL HB H -5.280 -2.292 0.637 1.00 . A A . 249 VAL HB 1 1 8 10987 1 1 96 VAL HG13 H -3.732 -0.451 0.173 1.00 . A A . 249 VAL HG13 1 1 8 10988 1 1 96 VAL HG21 H -5.958 -0.651 -1.822 1.00 . A A . 249 VAL HG21 1 1 8 10989 1 1 96 VAL N N -4.995 -3.061 -2.694 1.00 . A A . 249 VAL N 1 1 8 10990 1 1 96 VAL O O -7.310 -4.155 -1.867 1.00 . A A . 249 VAL O 1 1 8 10991 1 1 97 LYS C C -7.899 -4.881 1.982 1.00 . A A . 250 LYS C 1 1 8 10992 1 1 97 LYS CA C -7.535 -5.386 0.617 1.00 . A A . 250 LYS CA 1 1 8 10993 1 1 97 LYS CB C -7.171 -6.866 0.710 1.00 . A A . 250 LYS CB 1 1 8 10994 1 1 97 LYS CD C -5.503 -8.462 1.757 1.00 . A A . 250 LYS CD 1 1 8 10995 1 1 97 LYS CE C -6.264 -8.668 3.052 1.00 . A A . 250 LYS CE 1 1 8 10996 1 1 97 LYS CG C -5.755 -7.092 1.177 1.00 . A A . 250 LYS CG 1 1 8 10997 1 1 97 LYS H H -5.636 -4.544 0.687 1.00 . A A . 250 LYS H 1 1 8 10998 1 1 97 LYS HA H -8.365 -5.273 -0.063 1.00 . A A . 250 LYS HA 1 1 8 10999 1 1 97 LYS HB2 H -7.848 -7.347 1.401 1.00 . A A . 250 LYS HB2 1 1 8 11000 1 1 97 LYS HB3 H -7.285 -7.314 -0.265 1.00 . A A . 250 LYS HB3 1 1 8 11001 1 1 97 LYS HD2 H -5.814 -9.210 1.044 1.00 . A A . 250 LYS HD2 1 1 8 11002 1 1 97 LYS HD3 H -4.446 -8.570 1.950 1.00 . A A . 250 LYS HD3 1 1 8 11003 1 1 97 LYS HE2 H -6.110 -7.811 3.695 1.00 . A A . 250 LYS HE2 1 1 8 11004 1 1 97 LYS HE3 H -7.317 -8.764 2.833 1.00 . A A . 250 LYS HE3 1 1 8 11005 1 1 97 LYS HG2 H -5.164 -7.023 0.274 1.00 . A A . 250 LYS HG2 1 1 8 11006 1 1 97 LYS HG3 H -5.472 -6.315 1.871 1.00 . A A . 250 LYS HG3 1 1 8 11007 1 1 97 LYS HZ1 H -5.928 -10.733 3.171 1.00 . A A . 250 LYS HZ1 1 1 8 11008 1 1 97 LYS HZ2 H -6.320 -10.006 4.639 1.00 . A A . 250 LYS HZ2 1 1 8 11009 1 1 97 LYS HZ3 H -4.793 -9.759 3.965 1.00 . A A . 250 LYS HZ3 1 1 8 11010 1 1 97 LYS N N -6.432 -4.631 0.117 1.00 . A A . 250 LYS N 1 1 8 11011 1 1 97 LYS NZ N -5.806 -9.879 3.744 1.00 . A A . 250 LYS NZ 1 1 8 11012 1 1 97 LYS O O -7.028 -4.764 2.847 1.00 . A A . 250 LYS O 1 1 8 11013 1 1 98 PRO C C -9.481 -5.205 4.533 1.00 . A A . 251 PRO C 1 1 8 11014 1 1 98 PRO CA C -9.609 -4.107 3.493 1.00 . A A . 251 PRO CA 1 1 8 11015 1 1 98 PRO CB C -11.082 -3.748 3.263 1.00 . A A . 251 PRO CB 1 1 8 11016 1 1 98 PRO CD C -10.254 -4.658 1.230 1.00 . A A . 251 PRO CD 1 1 8 11017 1 1 98 PRO CG C -11.484 -4.532 2.070 1.00 . A A . 251 PRO CG 1 1 8 11018 1 1 98 PRO HA H -9.054 -3.237 3.804 1.00 . A A . 251 PRO HA 1 1 8 11019 1 1 98 PRO HB2 H -11.662 -4.024 4.131 1.00 . A A . 251 PRO HB2 1 1 8 11020 1 1 98 PRO HB3 H -11.170 -2.687 3.085 1.00 . A A . 251 PRO HB3 1 1 8 11021 1 1 98 PRO HD2 H -10.254 -5.616 0.733 1.00 . A A . 251 PRO HD2 1 1 8 11022 1 1 98 PRO HD3 H -10.193 -3.861 0.505 1.00 . A A . 251 PRO HD3 1 1 8 11023 1 1 98 PRO HG2 H -11.828 -5.508 2.376 1.00 . A A . 251 PRO HG2 1 1 8 11024 1 1 98 PRO HG3 H -12.258 -4.009 1.528 1.00 . A A . 251 PRO HG3 1 1 8 11025 1 1 98 PRO N N -9.160 -4.575 2.208 1.00 . A A . 251 PRO N 1 1 8 11026 1 1 98 PRO O O -9.582 -6.389 4.206 1.00 . A A . 251 PRO O 1 1 8 11027 1 1 99 ALA C C -10.457 -6.513 6.988 1.00 . A A . 252 ALA C 1 1 8 11028 1 1 99 ALA CA C -9.133 -5.816 6.840 1.00 . A A . 252 ALA CA 1 1 8 11029 1 1 99 ALA CB C -8.749 -5.164 8.143 1.00 . A A . 252 ALA CB 1 1 8 11030 1 1 99 ALA H H -9.096 -3.874 5.947 1.00 . A A . 252 ALA H 1 1 8 11031 1 1 99 ALA HA H -8.383 -6.540 6.567 1.00 . A A . 252 ALA HA 1 1 8 11032 1 1 99 ALA HB1 H -9.519 -4.451 8.398 1.00 . A A . 252 ALA HB1 1 1 8 11033 1 1 99 ALA HB2 H -7.796 -4.668 8.044 1.00 . A A . 252 ALA HB2 1 1 8 11034 1 1 99 ALA HB3 H -8.703 -5.932 8.900 1.00 . A A . 252 ALA HB3 1 1 8 11035 1 1 99 ALA N N -9.228 -4.832 5.770 1.00 . A A . 252 ALA N 1 1 8 11036 1 1 99 ALA O O -10.538 -7.715 7.247 1.00 . A A . 252 ALA O 1 1 8 11037 1 1 100 ASN C C -13.308 -6.543 5.465 1.00 . A A . 253 ASN C 1 1 8 11038 1 1 100 ASN CA C -12.820 -6.243 6.859 1.00 . A A . 253 ASN CA 1 1 8 11039 1 1 100 ASN CB C -13.752 -5.220 7.522 1.00 . A A . 253 ASN CB 1 1 8 11040 1 1 100 ASN CG C -13.332 -4.838 8.924 1.00 . A A . 253 ASN CG 1 1 8 11041 1 1 100 ASN H H -11.285 -4.821 6.562 1.00 . A A . 253 ASN H 1 1 8 11042 1 1 100 ASN HA H -12.815 -7.148 7.448 1.00 . A A . 253 ASN HA 1 1 8 11043 1 1 100 ASN HB2 H -13.775 -4.321 6.924 1.00 . A A . 253 ASN HB2 1 1 8 11044 1 1 100 ASN HB3 H -14.746 -5.637 7.562 1.00 . A A . 253 ASN HB3 1 1 8 11045 1 1 100 ASN HD21 H -13.317 -3.322 10.185 1.00 . A A . 253 ASN HD21 1 1 8 11046 1 1 100 ASN N N -11.480 -5.753 6.786 1.00 . A A . 253 ASN N 1 1 8 11047 1 1 100 ASN ND2 N -13.592 -3.616 9.290 1.00 . A A . 253 ASN ND2 1 1 8 11048 1 1 100 ASN O O -14.055 -5.763 4.888 1.00 . A A . 253 ASN O 1 1 8 11049 1 1 100 ASN OD1 O -12.762 -5.639 9.665 1.00 . A A . 253 ASN OD1 1 1 8 11050 1 1 101 GLN C C -14.651 -8.589 3.574 1.00 . A A . 254 GLN C 1 1 8 11051 1 1 101 GLN CA C -13.234 -8.045 3.554 1.00 . A A . 254 GLN CA 1 1 8 11052 1 1 101 GLN CB C -12.293 -9.098 2.958 1.00 . A A . 254 GLN CB 1 1 8 11053 1 1 101 GLN CD C -10.024 -9.673 1.984 1.00 . A A . 254 GLN CD 1 1 8 11054 1 1 101 GLN CG C -10.908 -8.592 2.593 1.00 . A A . 254 GLN CG 1 1 8 11055 1 1 101 GLN H H -12.134 -8.114 5.407 1.00 . A A . 254 GLN H 1 1 8 11056 1 1 101 GLN HA H -13.224 -7.172 2.917 1.00 . A A . 254 GLN HA 1 1 8 11057 1 1 101 GLN HB2 H -12.178 -9.890 3.683 1.00 . A A . 254 GLN HB2 1 1 8 11058 1 1 101 GLN HB3 H -12.753 -9.506 2.073 1.00 . A A . 254 GLN HB3 1 1 8 11059 1 1 101 GLN HE21 H -9.651 -11.599 2.023 1.00 . A A . 254 GLN HE21 1 1 8 11060 1 1 101 GLN HG2 H -11.006 -7.787 1.881 1.00 . A A . 254 GLN HG2 1 1 8 11061 1 1 101 GLN HG3 H -10.429 -8.218 3.487 1.00 . A A . 254 GLN HG3 1 1 8 11062 1 1 101 GLN N N -12.807 -7.616 4.893 1.00 . A A . 254 GLN N 1 1 8 11063 1 1 101 GLN NE2 N -10.212 -10.892 2.399 1.00 . A A . 254 GLN NE2 1 1 8 11064 1 1 101 GLN O O -15.066 -9.217 4.543 1.00 . A A . 254 GLN O 1 1 8 11065 1 1 101 GLN OE1 O -9.162 -9.394 1.147 1.00 . A A . 254 GLN OE1 1 1 8 11066 1 1 102 ARG C C -16.822 -9.889 1.351 1.00 . A A . 255 ARG C 1 1 8 11067 1 1 102 ARG CA C -16.745 -8.834 2.428 1.00 . A A . 255 ARG CA 1 1 8 11068 1 1 102 ARG CB C -17.782 -7.713 2.144 1.00 . A A . 255 ARG CB 1 1 8 11069 1 1 102 ARG CD C -16.746 -5.760 3.411 1.00 . A A . 255 ARG CD 1 1 8 11070 1 1 102 ARG CG C -17.963 -6.650 3.236 1.00 . A A . 255 ARG CG 1 1 8 11071 1 1 102 ARG CZ C -15.475 -4.065 2.098 1.00 . A A . 255 ARG CZ 1 1 8 11072 1 1 102 ARG H H -15.029 -7.824 1.769 1.00 . A A . 255 ARG H 1 1 8 11073 1 1 102 ARG HA H -16.980 -9.297 3.375 1.00 . A A . 255 ARG HA 1 1 8 11074 1 1 102 ARG HB2 H -17.478 -7.200 1.245 1.00 . A A . 255 ARG HB2 1 1 8 11075 1 1 102 ARG HB3 H -18.738 -8.180 1.965 1.00 . A A . 255 ARG HB3 1 1 8 11076 1 1 102 ARG HD2 H -16.931 -5.065 4.218 1.00 . A A . 255 ARG HD2 1 1 8 11077 1 1 102 ARG HD3 H -15.899 -6.382 3.661 1.00 . A A . 255 ARG HD3 1 1 8 11078 1 1 102 ARG HE H -17.003 -5.206 1.418 1.00 . A A . 255 ARG HE 1 1 8 11079 1 1 102 ARG HG2 H -18.805 -6.023 2.982 1.00 . A A . 255 ARG HG2 1 1 8 11080 1 1 102 ARG HG3 H -18.169 -7.156 4.167 1.00 . A A . 255 ARG HG3 1 1 8 11081 1 1 102 ARG HH12 H -13.968 -3.103 3.127 1.00 . A A . 255 ARG HH12 1 1 8 11082 1 1 102 ARG HH21 H -14.599 -2.700 0.838 1.00 . A A . 255 ARG HH21 1 1 8 11083 1 1 102 ARG N N -15.393 -8.338 2.520 1.00 . A A . 255 ARG N 1 1 8 11084 1 1 102 ARG NE N -16.432 -4.998 2.194 1.00 . A A . 255 ARG NE 1 1 8 11085 1 1 102 ARG NH1 N -14.684 -3.807 3.134 1.00 . A A . 255 ARG NH1 1 1 8 11086 1 1 102 ARG NH2 N -15.302 -3.405 0.959 1.00 . A A . 255 ARG NH2 1 1 8 11087 1 1 102 ARG O O -16.518 -11.053 1.637 1.00 . A A . 255 ARG O 1 1 8 11088 1 1 102 ARG OXT O -17.197 -9.559 0.208 1.00 . A A . 255 ARG OXT 1 1 9 11089 1 1 3 GLU C C -12.912 -5.728 -1.972 1.00 . A A . 156 GLU C 1 1 9 11090 1 1 3 GLU CA C -14.172 -5.218 -2.665 1.00 . A A . 156 GLU CA 1 1 9 11091 1 1 3 GLU CB C -13.984 -5.145 -4.197 1.00 . A A . 156 GLU CB 1 1 9 11092 1 1 3 GLU CD C -14.873 -7.458 -4.549 1.00 . A A . 156 GLU CD 1 1 9 11093 1 1 3 GLU CG C -13.764 -6.491 -4.866 1.00 . A A . 156 GLU CG 1 1 9 11094 1 1 3 GLU H H -15.337 -3.488 -2.557 1.00 . A A . 156 GLU H 1 1 9 11095 1 1 3 GLU HA H -14.990 -5.881 -2.425 1.00 . A A . 156 GLU HA 1 1 9 11096 1 1 3 GLU HB2 H -14.860 -4.694 -4.638 1.00 . A A . 156 GLU HB2 1 1 9 11097 1 1 3 GLU HB3 H -13.128 -4.519 -4.406 1.00 . A A . 156 GLU HB3 1 1 9 11098 1 1 3 GLU HG2 H -13.720 -6.351 -5.936 1.00 . A A . 156 GLU HG2 1 1 9 11099 1 1 3 GLU HG3 H -12.829 -6.906 -4.518 1.00 . A A . 156 GLU HG3 1 1 9 11100 1 1 3 GLU N N -14.480 -3.899 -2.142 1.00 . A A . 156 GLU N 1 1 9 11101 1 1 3 GLU O O -12.102 -4.930 -1.519 1.00 . A A . 156 GLU O 1 1 9 11102 1 1 3 GLU OE1 O -14.775 -8.158 -3.524 1.00 . A A . 156 GLU OE1 1 1 9 11103 1 1 3 GLU OE2 O -15.855 -7.528 -5.299 1.00 . A A . 156 GLU OE2 1 1 9 11104 1 1 4 THR C C -10.278 -7.291 -1.818 1.00 . A A . 157 THR C 1 1 9 11105 1 1 4 THR CA C -11.641 -7.679 -1.206 1.00 . A A . 157 THR CA 1 1 9 11106 1 1 4 THR CB C -11.809 -9.200 -1.200 1.00 . A A . 157 THR CB 1 1 9 11107 1 1 4 THR CG2 C -13.037 -9.606 -0.396 1.00 . A A . 157 THR CG2 1 1 9 11108 1 1 4 THR H H -13.433 -7.626 -2.325 1.00 . A A . 157 THR H 1 1 9 11109 1 1 4 THR HA H -11.647 -7.337 -0.182 1.00 . A A . 157 THR HA 1 1 9 11110 1 1 4 THR HB H -10.929 -9.612 -0.734 1.00 . A A . 157 THR HB 1 1 9 11111 1 1 4 THR HG1 H -12.764 -10.183 -2.602 1.00 . A A . 157 THR HG1 1 1 9 11112 1 1 4 THR HG21 H -13.915 -9.154 -0.830 1.00 . A A . 157 THR HG21 1 1 9 11113 1 1 4 THR N N -12.760 -7.046 -1.895 1.00 . A A . 157 THR N 1 1 9 11114 1 1 4 THR O O -9.281 -7.185 -1.121 1.00 . A A . 157 THR O 1 1 9 11115 1 1 4 THR OG1 O -11.944 -9.674 -2.549 1.00 . A A . 157 THR OG1 1 1 9 11116 1 1 5 HIS C C -9.440 -5.450 -4.658 1.00 . A A . 158 HIS C 1 1 9 11117 1 1 5 HIS CA C -9.069 -6.640 -3.825 1.00 . A A . 158 HIS CA 1 1 9 11118 1 1 5 HIS CB C -8.428 -7.716 -4.718 1.00 . A A . 158 HIS CB 1 1 9 11119 1 1 5 HIS CD2 C -6.245 -9.103 -4.503 1.00 . A A . 158 HIS CD2 1 1 9 11120 1 1 5 HIS CE1 C -6.485 -9.826 -2.475 1.00 . A A . 158 HIS CE1 1 1 9 11121 1 1 5 HIS CG C -7.431 -8.624 -4.046 1.00 . A A . 158 HIS CG 1 1 9 11122 1 1 5 HIS H H -11.052 -7.347 -3.635 1.00 . A A . 158 HIS H 1 1 9 11123 1 1 5 HIS HA H -8.351 -6.329 -3.079 1.00 . A A . 158 HIS HA 1 1 9 11124 1 1 5 HIS HB2 H -9.214 -8.339 -5.117 1.00 . A A . 158 HIS HB2 1 1 9 11125 1 1 5 HIS HB3 H -7.930 -7.222 -5.540 1.00 . A A . 158 HIS HB3 1 1 9 11126 1 1 5 HIS HD1 H -8.282 -8.948 -2.123 1.00 . A A . 158 HIS HD1 1 1 9 11127 1 1 5 HIS HD2 H -5.814 -8.929 -5.477 1.00 . A A . 158 HIS HD2 1 1 9 11128 1 1 5 HIS HE1 H -6.271 -10.304 -1.533 1.00 . A A . 158 HIS HE1 1 1 9 11129 1 1 5 HIS HE2 H -5.058 -10.585 -3.643 1.00 . A A . 158 HIS HE2 1 1 9 11130 1 1 5 HIS N N -10.246 -7.136 -3.119 1.00 . A A . 158 HIS N 1 1 9 11131 1 1 5 HIS ND1 N -7.549 -9.102 -2.763 1.00 . A A . 158 HIS ND1 1 1 9 11132 1 1 5 HIS NE2 N -5.691 -9.841 -3.505 1.00 . A A . 158 HIS NE2 1 1 9 11133 1 1 5 HIS O O -10.399 -5.507 -5.429 1.00 . A A . 158 HIS O 1 1 9 11134 1 1 6 ARG C C -7.594 -2.665 -5.732 1.00 . A A . 159 ARG C 1 1 9 11135 1 1 6 ARG CA C -8.935 -3.221 -5.331 1.00 . A A . 159 ARG CA 1 1 9 11136 1 1 6 ARG CB C -9.680 -2.155 -4.531 1.00 . A A . 159 ARG CB 1 1 9 11137 1 1 6 ARG CD C -11.526 -1.358 -6.126 1.00 . A A . 159 ARG CD 1 1 9 11138 1 1 6 ARG CG C -10.232 -0.988 -5.365 1.00 . A A . 159 ARG CG 1 1 9 11139 1 1 6 ARG CZ C -12.410 -3.219 -7.535 1.00 . A A . 159 ARG CZ 1 1 9 11140 1 1 6 ARG H H -7.967 -4.376 -3.874 1.00 . A A . 159 ARG H 1 1 9 11141 1 1 6 ARG HA H -9.510 -3.498 -6.197 1.00 . A A . 159 ARG HA 1 1 9 11142 1 1 6 ARG HB2 H -10.501 -2.617 -4.007 1.00 . A A . 159 ARG HB2 1 1 9 11143 1 1 6 ARG HB3 H -8.973 -1.752 -3.825 1.00 . A A . 159 ARG HB3 1 1 9 11144 1 1 6 ARG HD2 H -12.283 -1.618 -5.402 1.00 . A A . 159 ARG HD2 1 1 9 11145 1 1 6 ARG HD3 H -11.856 -0.491 -6.677 1.00 . A A . 159 ARG HD3 1 1 9 11146 1 1 6 ARG HE H -10.476 -2.730 -7.343 1.00 . A A . 159 ARG HE 1 1 9 11147 1 1 6 ARG HG2 H -10.443 -0.159 -4.704 1.00 . A A . 159 ARG HG2 1 1 9 11148 1 1 6 ARG HG3 H -9.472 -0.691 -6.075 1.00 . A A . 159 ARG HG3 1 1 9 11149 1 1 6 ARG HH12 H -14.443 -3.397 -7.591 1.00 . A A . 159 ARG HH12 1 1 9 11150 1 1 6 ARG HH21 H -12.927 -4.827 -8.703 1.00 . A A . 159 ARG HH21 1 1 9 11151 1 1 6 ARG N N -8.699 -4.392 -4.531 1.00 . A A . 159 ARG N 1 1 9 11152 1 1 6 ARG NE N -11.386 -2.496 -7.061 1.00 . A A . 159 ARG NE 1 1 9 11153 1 1 6 ARG NH1 N -13.657 -2.877 -7.240 1.00 . A A . 159 ARG NH1 1 1 9 11154 1 1 6 ARG NH2 N -12.181 -4.267 -8.334 1.00 . A A . 159 ARG NH2 1 1 9 11155 1 1 6 ARG O O -6.664 -2.673 -4.930 1.00 . A A . 159 ARG O 1 1 9 11156 1 1 7 ARG C C -6.439 -0.311 -8.125 1.00 . A A . 160 ARG C 1 1 9 11157 1 1 7 ARG CA C -6.242 -1.623 -7.418 1.00 . A A . 160 ARG CA 1 1 9 11158 1 1 7 ARG CB C -5.378 -2.610 -8.199 1.00 . A A . 160 ARG CB 1 1 9 11159 1 1 7 ARG CD C -5.079 -4.416 -9.865 1.00 . A A . 160 ARG CD 1 1 9 11160 1 1 7 ARG CG C -6.054 -3.391 -9.305 1.00 . A A . 160 ARG CG 1 1 9 11161 1 1 7 ARG CZ C -5.186 -6.524 -11.168 1.00 . A A . 160 ARG CZ 1 1 9 11162 1 1 7 ARG H H -8.254 -2.241 -7.548 1.00 . A A . 160 ARG H 1 1 9 11163 1 1 7 ARG HA H -5.714 -1.374 -6.508 1.00 . A A . 160 ARG HA 1 1 9 11164 1 1 7 ARG HB2 H -4.565 -2.062 -8.649 1.00 . A A . 160 ARG HB2 1 1 9 11165 1 1 7 ARG HB3 H -4.960 -3.315 -7.495 1.00 . A A . 160 ARG HB3 1 1 9 11166 1 1 7 ARG HD2 H -4.267 -3.890 -10.341 1.00 . A A . 160 ARG HD2 1 1 9 11167 1 1 7 ARG HD3 H -4.688 -5.003 -9.047 1.00 . A A . 160 ARG HD3 1 1 9 11168 1 1 7 ARG HE H -6.497 -4.978 -11.284 1.00 . A A . 160 ARG HE 1 1 9 11169 1 1 7 ARG HG2 H -6.925 -3.892 -8.908 1.00 . A A . 160 ARG HG2 1 1 9 11170 1 1 7 ARG HG3 H -6.342 -2.710 -10.091 1.00 . A A . 160 ARG HG3 1 1 9 11171 1 1 7 ARG HH12 H -3.682 -7.850 -10.819 1.00 . A A . 160 ARG HH12 1 1 9 11172 1 1 7 ARG HH21 H -5.444 -8.197 -12.311 1.00 . A A . 160 ARG HH21 1 1 9 11173 1 1 7 ARG N N -7.480 -2.205 -6.948 1.00 . A A . 160 ARG N 1 1 9 11174 1 1 7 ARG NE N -5.681 -5.319 -10.853 1.00 . A A . 160 ARG NE 1 1 9 11175 1 1 7 ARG NH1 N -4.071 -6.952 -10.598 1.00 . A A . 160 ARG NH1 1 1 9 11176 1 1 7 ARG NH2 N -5.796 -7.288 -12.065 1.00 . A A . 160 ARG NH2 1 1 9 11177 1 1 7 ARG O O -7.013 -0.233 -9.209 1.00 . A A . 160 ARG O 1 1 9 11178 1 1 8 VAL C C -4.831 2.645 -8.545 1.00 . A A . 161 VAL C 1 1 9 11179 1 1 8 VAL CA C -6.091 2.075 -7.927 1.00 . A A . 161 VAL CA 1 1 9 11180 1 1 8 VAL CB C -6.562 2.989 -6.770 1.00 . A A . 161 VAL CB 1 1 9 11181 1 1 8 VAL CG1 C -7.964 2.621 -6.366 1.00 . A A . 161 VAL CG1 1 1 9 11182 1 1 8 VAL CG2 C -5.633 2.858 -5.564 1.00 . A A . 161 VAL CG2 1 1 9 11183 1 1 8 VAL H H -5.421 0.527 -6.679 1.00 . A A . 161 VAL H 1 1 9 11184 1 1 8 VAL HA H -6.867 2.081 -8.678 1.00 . A A . 161 VAL HA 1 1 9 11185 1 1 8 VAL HB H -6.548 4.015 -7.105 1.00 . A A . 161 VAL HB 1 1 9 11186 1 1 8 VAL HG13 H -8.287 3.283 -5.576 1.00 . A A . 161 VAL HG13 1 1 9 11187 1 1 8 VAL HG21 H -5.977 3.507 -4.771 1.00 . A A . 161 VAL HG21 1 1 9 11188 1 1 8 VAL N N -5.938 0.708 -7.494 1.00 . A A . 161 VAL N 1 1 9 11189 1 1 8 VAL O O -3.723 2.377 -8.079 1.00 . A A . 161 VAL O 1 1 9 11190 1 1 9 ARG C C -3.832 5.470 -9.636 1.00 . A A . 162 ARG C 1 1 9 11191 1 1 9 ARG CA C -3.921 4.092 -10.267 1.00 . A A . 162 ARG CA 1 1 9 11192 1 1 9 ARG CB C -4.160 4.302 -11.791 1.00 . A A . 162 ARG CB 1 1 9 11193 1 1 9 ARG CD C -5.674 2.326 -12.374 1.00 . A A . 162 ARG CD 1 1 9 11194 1 1 9 ARG CG C -4.396 3.079 -12.690 1.00 . A A . 162 ARG CG 1 1 9 11195 1 1 9 ARG CZ C -6.816 0.293 -13.230 1.00 . A A . 162 ARG CZ 1 1 9 11196 1 1 9 ARG H H -5.923 3.515 -9.952 1.00 . A A . 162 ARG H 1 1 9 11197 1 1 9 ARG HA H -3.001 3.553 -10.106 1.00 . A A . 162 ARG HA 1 1 9 11198 1 1 9 ARG HB2 H -5.012 4.945 -11.910 1.00 . A A . 162 ARG HB2 1 1 9 11199 1 1 9 ARG HB3 H -3.301 4.837 -12.169 1.00 . A A . 162 ARG HB3 1 1 9 11200 1 1 9 ARG HD2 H -5.586 1.883 -11.391 1.00 . A A . 162 ARG HD2 1 1 9 11201 1 1 9 ARG HD3 H -6.498 3.022 -12.384 1.00 . A A . 162 ARG HD3 1 1 9 11202 1 1 9 ARG HE H -5.395 1.340 -14.182 1.00 . A A . 162 ARG HE 1 1 9 11203 1 1 9 ARG HG2 H -4.467 3.420 -13.710 1.00 . A A . 162 ARG HG2 1 1 9 11204 1 1 9 ARG HG3 H -3.559 2.401 -12.629 1.00 . A A . 162 ARG HG3 1 1 9 11205 1 1 9 ARG HH12 H -8.184 -0.594 -12.000 1.00 . A A . 162 ARG HH12 1 1 9 11206 1 1 9 ARG HH21 H -7.658 -1.305 -14.188 1.00 . A A . 162 ARG HH21 1 1 9 11207 1 1 9 ARG N N -5.011 3.397 -9.614 1.00 . A A . 162 ARG N 1 1 9 11208 1 1 9 ARG NE N -5.924 1.276 -13.354 1.00 . A A . 162 ARG NE 1 1 9 11209 1 1 9 ARG NH1 N -7.521 0.151 -12.106 1.00 . A A . 162 ARG NH1 1 1 9 11210 1 1 9 ARG NH2 N -6.992 -0.554 -14.230 1.00 . A A . 162 ARG NH2 1 1 9 11211 1 1 9 ARG O O -4.760 6.283 -9.784 1.00 . A A . 162 ARG O 1 1 9 11212 1 1 10 LEU C C -1.633 7.795 -9.128 1.00 . A A . 163 LEU C 1 1 9 11213 1 1 10 LEU CA C -2.574 6.990 -8.291 1.00 . A A . 163 LEU CA 1 1 9 11214 1 1 10 LEU CB C -1.950 6.803 -6.907 1.00 . A A . 163 LEU CB 1 1 9 11215 1 1 10 LEU CD1 C -1.968 5.771 -4.680 1.00 . A A . 163 LEU CD1 1 1 9 11216 1 1 10 LEU CD2 C -4.120 6.065 -5.877 1.00 . A A . 163 LEU CD2 1 1 9 11217 1 1 10 LEU CG C -2.632 5.794 -6.010 1.00 . A A . 163 LEU CG 1 1 9 11218 1 1 10 LEU H H -2.089 5.029 -8.809 1.00 . A A . 163 LEU H 1 1 9 11219 1 1 10 LEU HA H -3.523 7.490 -8.178 1.00 . A A . 163 LEU HA 1 1 9 11220 1 1 10 LEU HB2 H -0.914 6.521 -6.997 1.00 . A A . 163 LEU HB2 1 1 9 11221 1 1 10 LEU HB3 H -1.969 7.748 -6.384 1.00 . A A . 163 LEU HB3 1 1 9 11222 1 1 10 LEU HD13 H -2.468 5.061 -4.038 1.00 . A A . 163 LEU HD13 1 1 9 11223 1 1 10 LEU HD21 H -4.277 7.050 -5.465 1.00 . A A . 163 LEU HD21 1 1 9 11224 1 1 10 LEU HG H -2.482 4.821 -6.453 1.00 . A A . 163 LEU HG 1 1 9 11225 1 1 10 LEU N N -2.780 5.721 -8.930 1.00 . A A . 163 LEU N 1 1 9 11226 1 1 10 LEU O O -0.638 7.252 -9.629 1.00 . A A . 163 LEU O 1 1 9 11227 1 1 11 LEU C C -1.311 9.836 -11.479 1.00 . A A . 164 LEU C 1 1 9 11228 1 1 11 LEU CA C -1.170 10.004 -10.000 1.00 . A A . 164 LEU CA 1 1 9 11229 1 1 11 LEU CB C 0.288 10.027 -9.507 1.00 . A A . 164 LEU CB 1 1 9 11230 1 1 11 LEU CD1 C 0.402 12.464 -10.042 1.00 . A A . 164 LEU CD1 1 1 9 11231 1 1 11 LEU CD2 C 2.376 11.308 -9.111 1.00 . A A . 164 LEU CD2 1 1 9 11232 1 1 11 LEU CG C 1.174 11.160 -10.027 1.00 . A A . 164 LEU CG 1 1 9 11233 1 1 11 LEU H H -2.836 9.398 -9.027 1.00 . A A . 164 LEU H 1 1 9 11234 1 1 11 LEU HA H -1.625 10.954 -9.761 1.00 . A A . 164 LEU HA 1 1 9 11235 1 1 11 LEU HB2 H 0.332 9.943 -8.434 1.00 . A A . 164 LEU HB2 1 1 9 11236 1 1 11 LEU HB3 H 0.716 9.104 -9.872 1.00 . A A . 164 LEU HB3 1 1 9 11237 1 1 11 LEU HD13 H -0.403 12.321 -10.754 1.00 . A A . 164 LEU HD13 1 1 9 11238 1 1 11 LEU HD21 H 2.040 11.487 -8.097 1.00 . A A . 164 LEU HD21 1 1 9 11239 1 1 11 LEU HG H 1.534 10.940 -11.023 1.00 . A A . 164 LEU HG 1 1 9 11240 1 1 11 LEU N N -1.967 9.055 -9.313 1.00 . A A . 164 LEU N 1 1 9 11241 1 1 11 LEU O O -0.682 8.986 -12.109 1.00 . A A . 164 LEU O 1 1 9 11242 1 1 12 LYS C C -1.764 11.731 -14.110 1.00 . A A . 165 LYS C 1 1 9 11243 1 1 12 LYS CA C -2.459 10.593 -13.428 1.00 . A A . 165 LYS CA 1 1 9 11244 1 1 12 LYS CB C -3.960 10.572 -13.704 1.00 . A A . 165 LYS CB 1 1 9 11245 1 1 12 LYS CD C -6.213 11.596 -13.440 1.00 . A A . 165 LYS CD 1 1 9 11246 1 1 12 LYS CE C -7.039 12.721 -12.857 1.00 . A A . 165 LYS CE 1 1 9 11247 1 1 12 LYS CG C -4.740 11.744 -13.126 1.00 . A A . 165 LYS CG 1 1 9 11248 1 1 12 LYS H H -2.666 11.262 -11.449 1.00 . A A . 165 LYS H 1 1 9 11249 1 1 12 LYS HA H -2.015 9.673 -13.757 1.00 . A A . 165 LYS HA 1 1 9 11250 1 1 12 LYS HB2 H -4.116 10.568 -14.772 1.00 . A A . 165 LYS HB2 1 1 9 11251 1 1 12 LYS HB3 H -4.371 9.662 -13.294 1.00 . A A . 165 LYS HB3 1 1 9 11252 1 1 12 LYS HD2 H -6.345 11.586 -14.512 1.00 . A A . 165 LYS HD2 1 1 9 11253 1 1 12 LYS HD3 H -6.545 10.656 -13.027 1.00 . A A . 165 LYS HD3 1 1 9 11254 1 1 12 LYS HE2 H -6.903 12.735 -11.785 1.00 . A A . 165 LYS HE2 1 1 9 11255 1 1 12 LYS HE3 H -6.704 13.656 -13.281 1.00 . A A . 165 LYS HE3 1 1 9 11256 1 1 12 LYS HG2 H -4.606 11.766 -12.056 1.00 . A A . 165 LYS HG2 1 1 9 11257 1 1 12 LYS HG3 H -4.376 12.663 -13.560 1.00 . A A . 165 LYS HG3 1 1 9 11258 1 1 12 LYS HZ1 H -8.825 11.656 -12.740 1.00 . A A . 165 LYS HZ1 1 1 9 11259 1 1 12 LYS HZ2 H -8.658 12.509 -14.172 1.00 . A A . 165 LYS HZ2 1 1 9 11260 1 1 12 LYS HZ3 H -9.041 13.323 -12.750 1.00 . A A . 165 LYS HZ3 1 1 9 11261 1 1 12 LYS N N -2.187 10.627 -12.025 1.00 . A A . 165 LYS N 1 1 9 11262 1 1 12 LYS NZ N -8.476 12.545 -13.150 1.00 . A A . 165 LYS NZ 1 1 9 11263 1 1 12 LYS O O -2.092 12.117 -15.238 1.00 . A A . 165 LYS O 1 1 9 11264 1 1 13 HIS C C 1.506 12.911 -13.874 1.00 . A A . 166 HIS C 1 1 9 11265 1 1 13 HIS CA C 0.041 13.312 -13.958 1.00 . A A . 166 HIS CA 1 1 9 11266 1 1 13 HIS CB C -0.241 14.664 -13.282 1.00 . A A . 166 HIS CB 1 1 9 11267 1 1 13 HIS CD2 C -2.122 15.771 -14.693 1.00 . A A . 166 HIS CD2 1 1 9 11268 1 1 13 HIS CE1 C -3.737 15.685 -13.226 1.00 . A A . 166 HIS CE1 1 1 9 11269 1 1 13 HIS CG C -1.621 15.196 -13.577 1.00 . A A . 166 HIS CG 1 1 9 11270 1 1 13 HIS H H -0.659 11.875 -12.525 1.00 . A A . 166 HIS H 1 1 9 11271 1 1 13 HIS HA H -0.213 13.380 -15.005 1.00 . A A . 166 HIS HA 1 1 9 11272 1 1 13 HIS HB2 H -0.152 14.546 -12.211 1.00 . A A . 166 HIS HB2 1 1 9 11273 1 1 13 HIS HB3 H 0.479 15.392 -13.622 1.00 . A A . 166 HIS HB3 1 1 9 11274 1 1 13 HIS HD1 H -2.620 14.821 -11.755 1.00 . A A . 166 HIS HD1 1 1 9 11275 1 1 13 HIS HD2 H -1.587 15.963 -15.611 1.00 . A A . 166 HIS HD2 1 1 9 11276 1 1 13 HIS HE1 H -4.701 15.790 -12.753 1.00 . A A . 166 HIS HE1 1 1 9 11277 1 1 13 HIS HE2 H -4.025 16.597 -15.027 1.00 . A A . 166 HIS HE2 1 1 9 11278 1 1 13 HIS N N -0.798 12.256 -13.425 1.00 . A A . 166 HIS N 1 1 9 11279 1 1 13 HIS ND1 N -2.663 15.161 -12.677 1.00 . A A . 166 HIS ND1 1 1 9 11280 1 1 13 HIS NE2 N -3.436 16.061 -14.443 1.00 . A A . 166 HIS NE2 1 1 9 11281 1 1 13 HIS O O 1.826 11.849 -13.339 1.00 . A A . 166 HIS O 1 1 9 11282 1 1 14 GLY C C 4.607 14.364 -13.687 1.00 . A A . 167 GLY C 1 1 9 11283 1 1 14 GLY CA C 3.783 13.378 -14.429 1.00 . A A . 167 GLY CA 1 1 9 11284 1 1 14 GLY H H 2.124 14.616 -14.726 1.00 . A A . 167 GLY H 1 1 9 11285 1 1 14 GLY HA2 H 3.910 12.404 -13.980 1.00 . A A . 167 GLY HA2 1 1 9 11286 1 1 14 GLY HA3 H 4.115 13.337 -15.455 1.00 . A A . 167 GLY HA3 1 1 9 11287 1 1 14 GLY N N 2.386 13.731 -14.389 1.00 . A A . 167 GLY N 1 1 9 11288 1 1 14 GLY O O 5.204 15.264 -14.281 1.00 . A A . 167 GLY O 1 1 9 11289 1 1 15 SER C C 5.626 14.360 -10.243 1.00 . A A . 168 SER C 1 1 9 11290 1 1 15 SER CA C 5.341 15.097 -11.516 1.00 . A A . 168 SER CA 1 1 9 11291 1 1 15 SER CB C 4.491 16.341 -11.226 1.00 . A A . 168 SER CB 1 1 9 11292 1 1 15 SER H H 4.159 13.462 -11.987 1.00 . A A . 168 SER H 1 1 9 11293 1 1 15 SER HA H 6.282 15.399 -11.943 1.00 . A A . 168 SER HA 1 1 9 11294 1 1 15 SER HB2 H 3.538 16.011 -10.842 1.00 . A A . 168 SER HB2 1 1 9 11295 1 1 15 SER HB3 H 4.990 16.981 -10.514 1.00 . A A . 168 SER HB3 1 1 9 11296 1 1 15 SER HG H 4.558 16.552 -13.151 1.00 . A A . 168 SER HG 1 1 9 11297 1 1 15 SER N N 4.629 14.219 -12.398 1.00 . A A . 168 SER N 1 1 9 11298 1 1 15 SER O O 4.798 13.562 -9.794 1.00 . A A . 168 SER O 1 1 9 11299 1 1 15 SER OG O 4.222 17.074 -12.408 1.00 . A A . 168 SER OG 1 1 9 11300 1 1 16 ASP C C 6.460 14.649 -7.268 1.00 . A A . 169 ASP C 1 1 9 11301 1 1 16 ASP CA C 7.123 13.952 -8.411 1.00 . A A . 169 ASP CA 1 1 9 11302 1 1 16 ASP CB C 8.631 13.801 -8.180 1.00 . A A . 169 ASP CB 1 1 9 11303 1 1 16 ASP CG C 9.291 12.871 -9.167 1.00 . A A . 169 ASP CG 1 1 9 11304 1 1 16 ASP H H 7.413 15.222 -10.066 1.00 . A A . 169 ASP H 1 1 9 11305 1 1 16 ASP HA H 6.678 12.969 -8.466 1.00 . A A . 169 ASP HA 1 1 9 11306 1 1 16 ASP HB2 H 9.102 14.770 -8.259 1.00 . A A . 169 ASP HB2 1 1 9 11307 1 1 16 ASP HB3 H 8.791 13.412 -7.184 1.00 . A A . 169 ASP HB3 1 1 9 11308 1 1 16 ASP N N 6.781 14.597 -9.657 1.00 . A A . 169 ASP N 1 1 9 11309 1 1 16 ASP O O 7.061 15.451 -6.551 1.00 . A A . 169 ASP O 1 1 9 11310 1 1 16 ASP OD1 O 9.620 13.314 -10.284 1.00 . A A . 169 ASP OD1 1 1 9 11311 1 1 16 ASP OD2 O 9.508 11.669 -8.833 1.00 . A A . 169 ASP OD2 1 1 9 11312 1 1 17 LYS C C 4.156 13.786 -5.161 1.00 . A A . 170 LYS C 1 1 9 11313 1 1 17 LYS CA C 4.372 14.912 -6.138 1.00 . A A . 170 LYS CA 1 1 9 11314 1 1 17 LYS CB C 3.010 15.346 -6.700 1.00 . A A . 170 LYS CB 1 1 9 11315 1 1 17 LYS CD C 1.696 16.784 -8.309 1.00 . A A . 170 LYS CD 1 1 9 11316 1 1 17 LYS CE C 0.699 17.234 -7.242 1.00 . A A . 170 LYS CE 1 1 9 11317 1 1 17 LYS CG C 3.073 16.469 -7.722 1.00 . A A . 170 LYS CG 1 1 9 11318 1 1 17 LYS H H 4.817 13.911 -7.935 1.00 . A A . 170 LYS H 1 1 9 11319 1 1 17 LYS HA H 4.846 15.757 -5.663 1.00 . A A . 170 LYS HA 1 1 9 11320 1 1 17 LYS HB2 H 2.544 14.492 -7.170 1.00 . A A . 170 LYS HB2 1 1 9 11321 1 1 17 LYS HB3 H 2.393 15.669 -5.875 1.00 . A A . 170 LYS HB3 1 1 9 11322 1 1 17 LYS HD2 H 1.795 17.572 -9.040 1.00 . A A . 170 LYS HD2 1 1 9 11323 1 1 17 LYS HD3 H 1.316 15.895 -8.792 1.00 . A A . 170 LYS HD3 1 1 9 11324 1 1 17 LYS HE2 H 0.587 16.447 -6.512 1.00 . A A . 170 LYS HE2 1 1 9 11325 1 1 17 LYS HE3 H 1.075 18.123 -6.759 1.00 . A A . 170 LYS HE3 1 1 9 11326 1 1 17 LYS HG2 H 3.457 17.356 -7.240 1.00 . A A . 170 LYS HG2 1 1 9 11327 1 1 17 LYS HG3 H 3.739 16.175 -8.520 1.00 . A A . 170 LYS HG3 1 1 9 11328 1 1 17 LYS HZ1 H -1.031 16.681 -8.280 1.00 . A A . 170 LYS HZ1 1 1 9 11329 1 1 17 LYS HZ2 H -0.569 18.283 -8.525 1.00 . A A . 170 LYS HZ2 1 1 9 11330 1 1 17 LYS HZ3 H -1.295 17.846 -7.095 1.00 . A A . 170 LYS HZ3 1 1 9 11331 1 1 17 LYS N N 5.200 14.429 -7.193 1.00 . A A . 170 LYS N 1 1 9 11332 1 1 17 LYS NZ N -0.624 17.521 -7.821 1.00 . A A . 170 LYS NZ 1 1 9 11333 1 1 17 LYS O O 4.159 12.616 -5.561 1.00 . A A . 170 LYS O 1 1 9 11334 1 1 18 PRO C C 2.307 12.514 -3.179 1.00 . A A . 171 PRO C 1 1 9 11335 1 1 18 PRO CA C 3.693 13.084 -2.885 1.00 . A A . 171 PRO CA 1 1 9 11336 1 1 18 PRO CB C 3.694 13.855 -1.556 1.00 . A A . 171 PRO CB 1 1 9 11337 1 1 18 PRO CD C 4.196 15.421 -3.295 1.00 . A A . 171 PRO CD 1 1 9 11338 1 1 18 PRO CG C 3.572 15.293 -1.936 1.00 . A A . 171 PRO CG 1 1 9 11339 1 1 18 PRO HA H 4.418 12.283 -2.869 1.00 . A A . 171 PRO HA 1 1 9 11340 1 1 18 PRO HB2 H 2.852 13.533 -0.963 1.00 . A A . 171 PRO HB2 1 1 9 11341 1 1 18 PRO HB3 H 4.613 13.662 -1.021 1.00 . A A . 171 PRO HB3 1 1 9 11342 1 1 18 PRO HD2 H 3.678 16.145 -3.905 1.00 . A A . 171 PRO HD2 1 1 9 11343 1 1 18 PRO HD3 H 5.247 15.663 -3.229 1.00 . A A . 171 PRO HD3 1 1 9 11344 1 1 18 PRO HG2 H 2.529 15.568 -1.974 1.00 . A A . 171 PRO HG2 1 1 9 11345 1 1 18 PRO HG3 H 4.100 15.907 -1.220 1.00 . A A . 171 PRO HG3 1 1 9 11346 1 1 18 PRO N N 4.023 14.090 -3.879 1.00 . A A . 171 PRO N 1 1 9 11347 1 1 18 PRO O O 1.380 13.255 -3.522 1.00 . A A . 171 PRO O 1 1 9 11348 1 1 19 LEU C C -0.119 10.801 -2.292 1.00 . A A . 172 LEU C 1 1 9 11349 1 1 19 LEU CA C 0.918 10.570 -3.378 1.00 . A A . 172 LEU CA 1 1 9 11350 1 1 19 LEU CB C 1.105 9.071 -3.637 1.00 . A A . 172 LEU CB 1 1 9 11351 1 1 19 LEU CD1 C 1.163 9.216 -6.147 1.00 . A A . 172 LEU CD1 1 1 9 11352 1 1 19 LEU CD2 C 3.334 9.042 -4.891 1.00 . A A . 172 LEU CD2 1 1 9 11353 1 1 19 LEU CG C 1.852 8.661 -4.921 1.00 . A A . 172 LEU CG 1 1 9 11354 1 1 19 LEU H H 2.918 10.688 -2.738 1.00 . A A . 172 LEU H 1 1 9 11355 1 1 19 LEU HA H 0.595 11.035 -4.300 1.00 . A A . 172 LEU HA 1 1 9 11356 1 1 19 LEU HB2 H 1.640 8.654 -2.797 1.00 . A A . 172 LEU HB2 1 1 9 11357 1 1 19 LEU HB3 H 0.126 8.617 -3.664 1.00 . A A . 172 LEU HB3 1 1 9 11358 1 1 19 LEU HD13 H 1.670 8.873 -7.036 1.00 . A A . 172 LEU HD13 1 1 9 11359 1 1 19 LEU HD21 H 3.803 8.736 -5.816 1.00 . A A . 172 LEU HD21 1 1 9 11360 1 1 19 LEU HG H 1.778 7.590 -5.005 1.00 . A A . 172 LEU HG 1 1 9 11361 1 1 19 LEU N N 2.166 11.226 -3.062 1.00 . A A . 172 LEU N 1 1 9 11362 1 1 19 LEU O O -1.325 10.740 -2.544 1.00 . A A . 172 LEU O 1 1 9 11363 1 1 20 GLY C C -0.962 10.184 0.804 1.00 . A A . 173 GLY C 1 1 9 11364 1 1 20 GLY CA C -0.543 11.375 -0.016 1.00 . A A . 173 GLY CA 1 1 9 11365 1 1 20 GLY H H 1.321 11.006 -0.949 1.00 . A A . 173 GLY H 1 1 9 11366 1 1 20 GLY HA2 H -0.056 12.087 0.631 1.00 . A A . 173 GLY HA2 1 1 9 11367 1 1 20 GLY HA3 H -1.424 11.838 -0.433 1.00 . A A . 173 GLY HA3 1 1 9 11368 1 1 20 GLY N N 0.350 11.049 -1.094 1.00 . A A . 173 GLY N 1 1 9 11369 1 1 20 GLY O O -2.101 10.111 1.264 1.00 . A A . 173 GLY O 1 1 9 11370 1 1 21 PHE C C 0.997 7.648 2.396 1.00 . A A . 174 PHE C 1 1 9 11371 1 1 21 PHE CA C -0.318 8.122 1.841 1.00 . A A . 174 PHE CA 1 1 9 11372 1 1 21 PHE CB C -1.069 6.950 1.118 1.00 . A A . 174 PHE CB 1 1 9 11373 1 1 21 PHE CD1 C 0.552 5.190 0.309 1.00 . A A . 174 PHE CD1 1 1 9 11374 1 1 21 PHE CD2 C -0.434 6.633 -1.308 1.00 . A A . 174 PHE CD2 1 1 9 11375 1 1 21 PHE CE1 C 1.252 4.543 -0.685 1.00 . A A . 174 PHE CE1 1 1 9 11376 1 1 21 PHE CE2 C 0.272 5.985 -2.309 1.00 . A A . 174 PHE CE2 1 1 9 11377 1 1 21 PHE CG C -0.302 6.246 0.013 1.00 . A A . 174 PHE CG 1 1 9 11378 1 1 21 PHE CZ C 1.115 4.942 -1.991 1.00 . A A . 174 PHE CZ 1 1 9 11379 1 1 21 PHE H H 0.810 9.305 0.549 1.00 . A A . 174 PHE H 1 1 9 11380 1 1 21 PHE HA H -0.922 8.473 2.668 1.00 . A A . 174 PHE HA 1 1 9 11381 1 1 21 PHE HB2 H -1.321 6.201 1.853 1.00 . A A . 174 PHE HB2 1 1 9 11382 1 1 21 PHE HB3 H -1.985 7.340 0.699 1.00 . A A . 174 PHE HB3 1 1 9 11383 1 1 21 PHE HD1 H 0.658 4.871 1.336 1.00 . A A . 174 PHE HD1 1 1 9 11384 1 1 21 PHE HD2 H -1.100 7.445 -1.556 1.00 . A A . 174 PHE HD2 1 1 9 11385 1 1 21 PHE HE1 H 1.914 3.725 -0.441 1.00 . A A . 174 PHE HE1 1 1 9 11386 1 1 21 PHE HE2 H 0.167 6.291 -3.343 1.00 . A A . 174 PHE HE2 1 1 9 11387 1 1 21 PHE HZ H 1.666 4.437 -2.771 1.00 . A A . 174 PHE HZ 1 1 9 11388 1 1 21 PHE N N -0.069 9.252 0.983 1.00 . A A . 174 PHE N 1 1 9 11389 1 1 21 PHE O O 2.060 7.962 1.847 1.00 . A A . 174 PHE O 1 1 9 11390 1 1 22 TYR C C 1.850 4.888 4.236 1.00 . A A . 175 TYR C 1 1 9 11391 1 1 22 TYR CA C 2.098 6.350 4.068 1.00 . A A . 175 TYR CA 1 1 9 11392 1 1 22 TYR CB C 2.427 6.971 5.423 1.00 . A A . 175 TYR CB 1 1 9 11393 1 1 22 TYR CD1 C 2.108 9.473 5.289 1.00 . A A . 175 TYR CD1 1 1 9 11394 1 1 22 TYR CD2 C 4.315 8.600 5.426 1.00 . A A . 175 TYR CD2 1 1 9 11395 1 1 22 TYR CE1 C 2.618 10.758 5.252 1.00 . A A . 175 TYR CE1 1 1 9 11396 1 1 22 TYR CE2 C 4.828 9.867 5.391 1.00 . A A . 175 TYR CE2 1 1 9 11397 1 1 22 TYR CG C 2.955 8.375 5.373 1.00 . A A . 175 TYR CG 1 1 9 11398 1 1 22 TYR CZ C 3.984 10.944 5.304 1.00 . A A . 175 TYR CZ 1 1 9 11399 1 1 22 TYR H H 0.067 6.810 3.908 1.00 . A A . 175 TYR H 1 1 9 11400 1 1 22 TYR HA H 2.934 6.496 3.398 1.00 . A A . 175 TYR HA 1 1 9 11401 1 1 22 TYR HB2 H 1.535 6.972 6.029 1.00 . A A . 175 TYR HB2 1 1 9 11402 1 1 22 TYR HB3 H 3.169 6.346 5.897 1.00 . A A . 175 TYR HB3 1 1 9 11403 1 1 22 TYR HD1 H 1.041 9.310 5.246 1.00 . A A . 175 TYR HD1 1 1 9 11404 1 1 22 TYR HD2 H 4.983 7.755 5.493 1.00 . A A . 175 TYR HD2 1 1 9 11405 1 1 22 TYR HE1 H 1.954 11.605 5.186 1.00 . A A . 175 TYR HE1 1 1 9 11406 1 1 22 TYR HE2 H 5.897 10.007 5.432 1.00 . A A . 175 TYR HE2 1 1 9 11407 1 1 22 TYR HH H 5.289 12.172 4.691 1.00 . A A . 175 TYR HH 1 1 9 11408 1 1 22 TYR N N 0.939 6.949 3.472 1.00 . A A . 175 TYR N 1 1 9 11409 1 1 22 TYR O O 0.692 4.453 4.305 1.00 . A A . 175 TYR O 1 1 9 11410 1 1 22 TYR OH O 4.511 12.218 5.266 1.00 . A A . 175 TYR OH 1 1 9 11411 1 1 23 ILE C C 3.560 2.256 5.690 1.00 . A A . 176 ILE C 1 1 9 11412 1 1 23 ILE CA C 2.783 2.716 4.473 1.00 . A A . 176 ILE CA 1 1 9 11413 1 1 23 ILE CB C 3.211 1.874 3.212 1.00 . A A . 176 ILE CB 1 1 9 11414 1 1 23 ILE CD1 C 5.263 3.315 2.589 1.00 . A A . 176 ILE CD1 1 1 9 11415 1 1 23 ILE CG1 C 4.729 1.954 2.908 1.00 . A A . 176 ILE CG1 1 1 9 11416 1 1 23 ILE CG2 C 2.386 2.247 1.986 1.00 . A A . 176 ILE CG2 1 1 9 11417 1 1 23 ILE H H 3.790 4.535 4.286 1.00 . A A . 176 ILE H 1 1 9 11418 1 1 23 ILE HA H 1.739 2.522 4.672 1.00 . A A . 176 ILE HA 1 1 9 11419 1 1 23 ILE HB H 2.956 0.849 3.440 1.00 . A A . 176 ILE HB 1 1 9 11420 1 1 23 ILE HD11 H 4.698 3.740 1.772 1.00 . A A . 176 ILE HD11 1 1 9 11421 1 1 23 ILE HG12 H 5.235 1.651 3.811 1.00 . A A . 176 ILE HG12 1 1 9 11422 1 1 23 ILE HG23 H 2.528 3.295 1.768 1.00 . A A . 176 ILE HG23 1 1 9 11423 1 1 23 ILE N N 2.899 4.132 4.313 1.00 . A A . 176 ILE N 1 1 9 11424 1 1 23 ILE O O 4.378 2.992 6.247 1.00 . A A . 176 ILE O 1 1 9 11425 1 1 24 ARG C C 4.103 -1.039 6.993 1.00 . A A . 177 ARG C 1 1 9 11426 1 1 24 ARG CA C 3.868 0.432 7.249 1.00 . A A . 177 ARG CA 1 1 9 11427 1 1 24 ARG CB C 2.956 0.607 8.475 1.00 . A A . 177 ARG CB 1 1 9 11428 1 1 24 ARG CD C 0.656 0.174 9.430 1.00 . A A . 177 ARG CD 1 1 9 11429 1 1 24 ARG CG C 1.509 0.259 8.192 1.00 . A A . 177 ARG CG 1 1 9 11430 1 1 24 ARG CZ C -1.623 -0.865 9.691 1.00 . A A . 177 ARG CZ 1 1 9 11431 1 1 24 ARG H H 2.695 0.562 5.479 1.00 . A A . 177 ARG H 1 1 9 11432 1 1 24 ARG HA H 4.818 0.906 7.450 1.00 . A A . 177 ARG HA 1 1 9 11433 1 1 24 ARG HB2 H 3.312 -0.049 9.256 1.00 . A A . 177 ARG HB2 1 1 9 11434 1 1 24 ARG HB3 H 3.008 1.626 8.824 1.00 . A A . 177 ARG HB3 1 1 9 11435 1 1 24 ARG HD2 H 1.041 -0.653 10.012 1.00 . A A . 177 ARG HD2 1 1 9 11436 1 1 24 ARG HD3 H 0.754 1.093 9.989 1.00 . A A . 177 ARG HD3 1 1 9 11437 1 1 24 ARG HE H -1.064 0.446 8.267 1.00 . A A . 177 ARG HE 1 1 9 11438 1 1 24 ARG HG2 H 1.086 1.010 7.542 1.00 . A A . 177 ARG HG2 1 1 9 11439 1 1 24 ARG HG3 H 1.473 -0.667 7.658 1.00 . A A . 177 ARG HG3 1 1 9 11440 1 1 24 ARG HH12 H -1.877 -2.128 11.289 1.00 . A A . 177 ARG HH12 1 1 9 11441 1 1 24 ARG HH21 H -3.531 -1.621 9.644 1.00 . A A . 177 ARG HH21 1 1 9 11442 1 1 24 ARG N N 3.302 1.061 6.069 1.00 . A A . 177 ARG N 1 1 9 11443 1 1 24 ARG NE N -0.759 -0.055 9.063 1.00 . A A . 177 ARG NE 1 1 9 11444 1 1 24 ARG NH1 N -1.260 -1.518 10.784 1.00 . A A . 177 ARG NH1 1 1 9 11445 1 1 24 ARG NH2 N -2.866 -0.996 9.222 1.00 . A A . 177 ARG NH2 1 1 9 11446 1 1 24 ARG O O 3.435 -1.641 6.161 1.00 . A A . 177 ARG O 1 1 9 11447 1 1 25 ASP C C 5.047 -3.763 8.822 1.00 . A A . 178 ASP C 1 1 9 11448 1 1 25 ASP CA C 5.429 -2.986 7.576 1.00 . A A . 178 ASP CA 1 1 9 11449 1 1 25 ASP CB C 6.952 -3.048 7.385 1.00 . A A . 178 ASP CB 1 1 9 11450 1 1 25 ASP CG C 7.514 -4.460 7.286 1.00 . A A . 178 ASP CG 1 1 9 11451 1 1 25 ASP H H 5.457 -1.045 8.402 1.00 . A A . 178 ASP H 1 1 9 11452 1 1 25 ASP HA H 4.950 -3.416 6.707 1.00 . A A . 178 ASP HA 1 1 9 11453 1 1 25 ASP HB2 H 7.198 -2.519 6.479 1.00 . A A . 178 ASP HB2 1 1 9 11454 1 1 25 ASP HB3 H 7.416 -2.546 8.221 1.00 . A A . 178 ASP HB3 1 1 9 11455 1 1 25 ASP N N 5.026 -1.592 7.712 1.00 . A A . 178 ASP N 1 1 9 11456 1 1 25 ASP O O 5.048 -3.218 9.936 1.00 . A A . 178 ASP O 1 1 9 11457 1 1 25 ASP OD1 O 7.797 -5.075 8.340 1.00 . A A . 178 ASP OD1 1 1 9 11458 1 1 25 ASP OD2 O 7.721 -4.951 6.174 1.00 . A A . 178 ASP OD2 1 1 9 11459 1 1 26 GLY C C 4.420 -7.288 9.223 1.00 . A A . 179 GLY C 1 1 9 11460 1 1 26 GLY CA C 4.391 -5.881 9.723 1.00 . A A . 179 GLY CA 1 1 9 11461 1 1 26 GLY H H 4.607 -5.329 7.716 1.00 . A A . 179 GLY H 1 1 9 11462 1 1 26 GLY HA2 H 5.119 -5.750 10.511 1.00 . A A . 179 GLY HA2 1 1 9 11463 1 1 26 GLY HA3 H 3.404 -5.670 10.105 1.00 . A A . 179 GLY HA3 1 1 9 11464 1 1 26 GLY N N 4.688 -4.992 8.637 1.00 . A A . 179 GLY N 1 1 9 11465 1 1 26 GLY O O 4.688 -7.510 8.045 1.00 . A A . 179 GLY O 1 1 9 11466 1 1 27 THR C C 2.662 -9.995 9.406 1.00 . A A . 180 THR C 1 1 9 11467 1 1 27 THR CA C 4.097 -9.590 9.609 1.00 . A A . 180 THR CA 1 1 9 11468 1 1 27 THR CB C 4.814 -10.588 10.533 1.00 . A A . 180 THR CB 1 1 9 11469 1 1 27 THR CG2 C 6.280 -10.731 10.190 1.00 . A A . 180 THR CG2 1 1 9 11470 1 1 27 THR H H 4.081 -8.068 11.025 1.00 . A A . 180 THR H 1 1 9 11471 1 1 27 THR HA H 4.582 -9.617 8.643 1.00 . A A . 180 THR HA 1 1 9 11472 1 1 27 THR HB H 4.322 -11.538 10.359 1.00 . A A . 180 THR HB 1 1 9 11473 1 1 27 THR HG1 H 5.348 -9.617 12.149 1.00 . A A . 180 THR HG1 1 1 9 11474 1 1 27 THR HG21 H 6.349 -11.129 9.188 1.00 . A A . 180 THR HG21 1 1 9 11475 1 1 27 THR N N 4.192 -8.239 10.065 1.00 . A A . 180 THR N 1 1 9 11476 1 1 27 THR O O 1.833 -9.886 10.310 1.00 . A A . 180 THR O 1 1 9 11477 1 1 27 THR OG1 O 4.636 -10.226 11.913 1.00 . A A . 180 THR OG1 1 1 9 11478 1 1 28 SER C C 1.127 -12.395 7.749 1.00 . A A . 181 SER C 1 1 9 11479 1 1 28 SER CA C 1.052 -10.886 7.924 1.00 . A A . 181 SER CA 1 1 9 11480 1 1 28 SER CB C 0.522 -10.190 6.645 1.00 . A A . 181 SER CB 1 1 9 11481 1 1 28 SER H H 3.048 -10.422 7.525 1.00 . A A . 181 SER H 1 1 9 11482 1 1 28 SER HA H 0.406 -10.651 8.757 1.00 . A A . 181 SER HA 1 1 9 11483 1 1 28 SER HB2 H 0.620 -9.120 6.762 1.00 . A A . 181 SER HB2 1 1 9 11484 1 1 28 SER HB3 H 1.129 -10.496 5.807 1.00 . A A . 181 SER HB3 1 1 9 11485 1 1 28 SER HG H -1.318 -9.729 6.078 1.00 . A A . 181 SER HG 1 1 9 11486 1 1 28 SER N N 2.360 -10.421 8.225 1.00 . A A . 181 SER N 1 1 9 11487 1 1 28 SER O O 1.926 -12.887 6.954 1.00 . A A . 181 SER O 1 1 9 11488 1 1 28 SER OG O -0.847 -10.523 6.381 1.00 . A A . 181 SER OG 1 1 9 11489 1 1 29 VAL C C -0.973 -14.949 7.674 1.00 . A A . 182 VAL C 1 1 9 11490 1 1 29 VAL CA C 0.291 -14.549 8.431 1.00 . A A . 182 VAL CA 1 1 9 11491 1 1 29 VAL CB C 0.307 -15.226 9.852 1.00 . A A . 182 VAL CB 1 1 9 11492 1 1 29 VAL CG1 C -0.851 -14.801 10.712 1.00 . A A . 182 VAL CG1 1 1 9 11493 1 1 29 VAL CG2 C 0.341 -16.731 9.737 1.00 . A A . 182 VAL CG2 1 1 9 11494 1 1 29 VAL H H -0.246 -12.681 9.165 1.00 . A A . 182 VAL H 1 1 9 11495 1 1 29 VAL HA H 1.183 -14.858 7.900 1.00 . A A . 182 VAL HA 1 1 9 11496 1 1 29 VAL HB H 1.218 -14.917 10.337 1.00 . A A . 182 VAL HB 1 1 9 11497 1 1 29 VAL HG13 H -0.790 -15.305 11.665 1.00 . A A . 182 VAL HG13 1 1 9 11498 1 1 29 VAL HG21 H -0.531 -17.059 9.191 1.00 . A A . 182 VAL HG21 1 1 9 11499 1 1 29 VAL N N 0.337 -13.120 8.517 1.00 . A A . 182 VAL N 1 1 9 11500 1 1 29 VAL O O -2.090 -14.516 8.012 1.00 . A A . 182 VAL O 1 1 9 11501 1 1 30 ARG C C -1.871 -17.601 5.676 1.00 . A A . 183 ARG C 1 1 9 11502 1 1 30 ARG CA C -1.932 -16.128 5.839 1.00 . A A . 183 ARG CA 1 1 9 11503 1 1 30 ARG CB C -1.892 -15.502 4.451 1.00 . A A . 183 ARG CB 1 1 9 11504 1 1 30 ARG CD C -1.867 -13.509 3.001 1.00 . A A . 183 ARG CD 1 1 9 11505 1 1 30 ARG CG C -1.858 -14.002 4.427 1.00 . A A . 183 ARG CG 1 1 9 11506 1 1 30 ARG CZ C -1.543 -11.385 1.779 1.00 . A A . 183 ARG CZ 1 1 9 11507 1 1 30 ARG H H 0.100 -15.971 6.371 1.00 . A A . 183 ARG H 1 1 9 11508 1 1 30 ARG HA H -2.849 -15.837 6.326 1.00 . A A . 183 ARG HA 1 1 9 11509 1 1 30 ARG HB2 H -1.011 -15.863 3.943 1.00 . A A . 183 ARG HB2 1 1 9 11510 1 1 30 ARG HB3 H -2.759 -15.834 3.900 1.00 . A A . 183 ARG HB3 1 1 9 11511 1 1 30 ARG HD2 H -0.971 -13.862 2.514 1.00 . A A . 183 ARG HD2 1 1 9 11512 1 1 30 ARG HD3 H -2.731 -13.918 2.499 1.00 . A A . 183 ARG HD3 1 1 9 11513 1 1 30 ARG HE H -2.242 -11.588 3.681 1.00 . A A . 183 ARG HE 1 1 9 11514 1 1 30 ARG HG2 H -2.690 -13.602 4.986 1.00 . A A . 183 ARG HG2 1 1 9 11515 1 1 30 ARG HG3 H -0.920 -13.730 4.887 1.00 . A A . 183 ARG HG3 1 1 9 11516 1 1 30 ARG HH12 H -0.778 -11.610 -0.139 1.00 . A A . 183 ARG HH12 1 1 9 11517 1 1 30 ARG HH21 H -1.450 -9.518 0.932 1.00 . A A . 183 ARG HH21 1 1 9 11518 1 1 30 ARG N N -0.807 -15.695 6.630 1.00 . A A . 183 ARG N 1 1 9 11519 1 1 30 ARG NE N -1.898 -12.053 2.885 1.00 . A A . 183 ARG NE 1 1 9 11520 1 1 30 ARG NH1 N -1.038 -12.040 0.730 1.00 . A A . 183 ARG NH1 1 1 9 11521 1 1 30 ARG NH2 N -1.699 -10.073 1.724 1.00 . A A . 183 ARG NH2 1 1 9 11522 1 1 30 ARG O O -0.809 -18.200 5.864 1.00 . A A . 183 ARG O 1 1 9 11523 1 1 31 VAL C C -2.604 -19.704 3.579 1.00 . A A . 184 VAL C 1 1 9 11524 1 1 31 VAL CA C -2.978 -19.579 5.024 1.00 . A A . 184 VAL CA 1 1 9 11525 1 1 31 VAL CB C -4.347 -20.254 5.292 1.00 . A A . 184 VAL CB 1 1 9 11526 1 1 31 VAL CG1 C -4.340 -21.701 4.817 1.00 . A A . 184 VAL CG1 1 1 9 11527 1 1 31 VAL CG2 C -4.635 -20.227 6.765 1.00 . A A . 184 VAL CG2 1 1 9 11528 1 1 31 VAL H H -3.820 -17.694 5.285 1.00 . A A . 184 VAL H 1 1 9 11529 1 1 31 VAL HA H -2.216 -20.058 5.622 1.00 . A A . 184 VAL HA 1 1 9 11530 1 1 31 VAL HB H -5.127 -19.709 4.781 1.00 . A A . 184 VAL HB 1 1 9 11531 1 1 31 VAL HG13 H -4.129 -21.730 3.758 1.00 . A A . 184 VAL HG13 1 1 9 11532 1 1 31 VAL HG21 H -3.857 -20.824 7.220 1.00 . A A . 184 VAL HG21 1 1 9 11533 1 1 31 VAL N N -2.981 -18.197 5.342 1.00 . A A . 184 VAL N 1 1 9 11534 1 1 31 VAL O O -3.283 -19.192 2.694 1.00 . A A . 184 VAL O 1 1 9 11535 1 1 32 THR C C -1.141 -22.014 1.747 1.00 . A A . 185 THR C 1 1 9 11536 1 1 32 THR CA C -1.006 -20.548 2.073 1.00 . A A . 185 THR CA 1 1 9 11537 1 1 32 THR CB C 0.474 -20.122 2.074 1.00 . A A . 185 THR CB 1 1 9 11538 1 1 32 THR CG2 C 0.610 -18.617 2.388 1.00 . A A . 185 THR CG2 1 1 9 11539 1 1 32 THR H H -1.040 -20.725 4.121 1.00 . A A . 185 THR H 1 1 9 11540 1 1 32 THR HA H -1.546 -19.957 1.351 1.00 . A A . 185 THR HA 1 1 9 11541 1 1 32 THR HB H 0.898 -20.327 1.108 1.00 . A A . 185 THR HB 1 1 9 11542 1 1 32 THR HG1 H 1.203 -20.409 3.891 1.00 . A A . 185 THR HG1 1 1 9 11543 1 1 32 THR HG21 H 1.651 -18.333 2.393 1.00 . A A . 185 THR HG21 1 1 9 11544 1 1 32 THR N N -1.537 -20.348 3.361 1.00 . A A . 185 THR N 1 1 9 11545 1 1 32 THR O O -1.715 -22.767 2.546 1.00 . A A . 185 THR O 1 1 9 11546 1 1 32 THR OG1 O 1.182 -20.890 3.055 1.00 . A A . 185 THR OG1 1 1 9 11547 1 1 33 ALA C C 0.121 -24.708 1.203 1.00 . A A . 186 ALA C 1 1 9 11548 1 1 33 ALA CA C -0.705 -23.847 0.247 1.00 . A A . 186 ALA CA 1 1 9 11549 1 1 33 ALA CB C -0.258 -24.055 -1.193 1.00 . A A . 186 ALA CB 1 1 9 11550 1 1 33 ALA H H -0.149 -21.826 0.021 1.00 . A A . 186 ALA H 1 1 9 11551 1 1 33 ALA HA H -1.743 -24.140 0.335 1.00 . A A . 186 ALA HA 1 1 9 11552 1 1 33 ALA HB1 H -0.396 -25.092 -1.467 1.00 . A A . 186 ALA HB1 1 1 9 11553 1 1 33 ALA HB2 H 0.785 -23.797 -1.292 1.00 . A A . 186 ALA HB2 1 1 9 11554 1 1 33 ALA HB3 H -0.849 -23.432 -1.848 1.00 . A A . 186 ALA HB3 1 1 9 11555 1 1 33 ALA N N -0.618 -22.447 0.619 1.00 . A A . 186 ALA N 1 1 9 11556 1 1 33 ALA O O -0.059 -25.932 1.279 1.00 . A A . 186 ALA O 1 1 9 11557 1 1 34 SER C C 1.397 -24.562 4.345 1.00 . A A . 187 SER C 1 1 9 11558 1 1 34 SER CA C 1.850 -24.741 2.874 1.00 . A A . 187 SER CA 1 1 9 11559 1 1 34 SER CB C 3.302 -24.326 2.647 1.00 . A A . 187 SER CB 1 1 9 11560 1 1 34 SER H H 1.128 -23.096 1.843 1.00 . A A . 187 SER H 1 1 9 11561 1 1 34 SER HA H 1.774 -25.793 2.649 1.00 . A A . 187 SER HA 1 1 9 11562 1 1 34 SER HB2 H 3.906 -24.659 3.477 1.00 . A A . 187 SER HB2 1 1 9 11563 1 1 34 SER HB3 H 3.669 -24.772 1.734 1.00 . A A . 187 SER HB3 1 1 9 11564 1 1 34 SER HG H 3.617 -22.543 3.416 1.00 . A A . 187 SER HG 1 1 9 11565 1 1 34 SER N N 1.010 -24.069 1.934 1.00 . A A . 187 SER N 1 1 9 11566 1 1 34 SER O O 1.796 -25.340 5.211 1.00 . A A . 187 SER O 1 1 9 11567 1 1 34 SER OG O 3.408 -22.915 2.538 1.00 . A A . 187 SER OG 1 1 9 11568 1 1 35 GLY C C -0.005 -21.946 6.363 1.00 . A A . 188 GLY C 1 1 9 11569 1 1 35 GLY CA C 0.088 -23.390 5.994 1.00 . A A . 188 GLY CA 1 1 9 11570 1 1 35 GLY H H 0.257 -22.909 3.962 1.00 . A A . 188 GLY H 1 1 9 11571 1 1 35 GLY HA2 H -0.889 -23.838 6.095 1.00 . A A . 188 GLY HA2 1 1 9 11572 1 1 35 GLY HA3 H 0.775 -23.877 6.670 1.00 . A A . 188 GLY HA3 1 1 9 11573 1 1 35 GLY N N 0.561 -23.561 4.631 1.00 . A A . 188 GLY N 1 1 9 11574 1 1 35 GLY O O -0.002 -21.091 5.487 1.00 . A A . 188 GLY O 1 1 9 11575 1 1 36 LEU C C 1.252 -19.732 8.131 1.00 . A A . 189 LEU C 1 1 9 11576 1 1 36 LEU CA C -0.157 -20.271 8.069 1.00 . A A . 189 LEU CA 1 1 9 11577 1 1 36 LEU CB C -0.838 -20.113 9.450 1.00 . A A . 189 LEU CB 1 1 9 11578 1 1 36 LEU CD1 C -2.591 -21.967 9.374 1.00 . A A . 189 LEU CD1 1 1 9 11579 1 1 36 LEU CD2 C -2.863 -20.028 10.923 1.00 . A A . 189 LEU CD2 1 1 9 11580 1 1 36 LEU CG C -2.331 -20.479 9.581 1.00 . A A . 189 LEU CG 1 1 9 11581 1 1 36 LEU H H -0.114 -22.365 8.311 1.00 . A A . 189 LEU H 1 1 9 11582 1 1 36 LEU HA H -0.710 -19.716 7.327 1.00 . A A . 189 LEU HA 1 1 9 11583 1 1 36 LEU HB2 H -0.292 -20.726 10.151 1.00 . A A . 189 LEU HB2 1 1 9 11584 1 1 36 LEU HB3 H -0.717 -19.086 9.759 1.00 . A A . 189 LEU HB3 1 1 9 11585 1 1 36 LEU HD13 H -2.037 -22.529 10.112 1.00 . A A . 189 LEU HD13 1 1 9 11586 1 1 36 LEU HD21 H -2.301 -20.501 11.715 1.00 . A A . 189 LEU HD21 1 1 9 11587 1 1 36 LEU HG H -2.875 -19.943 8.817 1.00 . A A . 189 LEU HG 1 1 9 11588 1 1 36 LEU N N -0.099 -21.651 7.638 1.00 . A A . 189 LEU N 1 1 9 11589 1 1 36 LEU O O 2.080 -20.213 8.920 1.00 . A A . 189 LEU O 1 1 9 11590 1 1 37 GLU C C 2.900 -16.705 7.191 1.00 . A A . 190 GLU C 1 1 9 11591 1 1 37 GLU CA C 2.856 -18.192 7.205 1.00 . A A . 190 GLU CA 1 1 9 11592 1 1 37 GLU CB C 3.635 -18.773 6.048 1.00 . A A . 190 GLU CB 1 1 9 11593 1 1 37 GLU CD C 4.789 -20.789 5.143 1.00 . A A . 190 GLU CD 1 1 9 11594 1 1 37 GLU CG C 4.094 -20.179 6.307 1.00 . A A . 190 GLU CG 1 1 9 11595 1 1 37 GLU H H 0.793 -18.371 6.778 1.00 . A A . 190 GLU H 1 1 9 11596 1 1 37 GLU HA H 3.363 -18.499 8.108 1.00 . A A . 190 GLU HA 1 1 9 11597 1 1 37 GLU HB2 H 3.006 -18.772 5.170 1.00 . A A . 190 GLU HB2 1 1 9 11598 1 1 37 GLU HB3 H 4.503 -18.158 5.863 1.00 . A A . 190 GLU HB3 1 1 9 11599 1 1 37 GLU HG2 H 4.773 -20.155 7.148 1.00 . A A . 190 GLU HG2 1 1 9 11600 1 1 37 GLU HG3 H 3.228 -20.759 6.575 1.00 . A A . 190 GLU HG3 1 1 9 11601 1 1 37 GLU N N 1.529 -18.752 7.309 1.00 . A A . 190 GLU N 1 1 9 11602 1 1 37 GLU O O 2.110 -16.051 6.510 1.00 . A A . 190 GLU O 1 1 9 11603 1 1 37 GLU OE1 O 5.830 -20.241 4.695 1.00 . A A . 190 GLU OE1 1 1 9 11604 1 1 37 GLU OE2 O 4.347 -21.843 4.677 1.00 . A A . 190 GLU OE2 1 1 9 11605 1 1 38 LYS C C 5.062 -14.389 6.900 1.00 . A A . 191 LYS C 1 1 9 11606 1 1 38 LYS CA C 4.112 -14.784 7.975 1.00 . A A . 191 LYS CA 1 1 9 11607 1 1 38 LYS CB C 4.625 -14.335 9.327 1.00 . A A . 191 LYS CB 1 1 9 11608 1 1 38 LYS CD C 4.043 -13.990 11.719 1.00 . A A . 191 LYS CD 1 1 9 11609 1 1 38 LYS CE C 4.632 -15.288 12.215 1.00 . A A . 191 LYS CE 1 1 9 11610 1 1 38 LYS CG C 3.530 -14.157 10.323 1.00 . A A . 191 LYS CG 1 1 9 11611 1 1 38 LYS H H 4.296 -16.806 8.538 1.00 . A A . 191 LYS H 1 1 9 11612 1 1 38 LYS HA H 3.182 -14.267 7.787 1.00 . A A . 191 LYS HA 1 1 9 11613 1 1 38 LYS HB2 H 5.312 -15.081 9.692 1.00 . A A . 191 LYS HB2 1 1 9 11614 1 1 38 LYS HB3 H 5.152 -13.395 9.233 1.00 . A A . 191 LYS HB3 1 1 9 11615 1 1 38 LYS HD2 H 4.819 -13.239 11.684 1.00 . A A . 191 LYS HD2 1 1 9 11616 1 1 38 LYS HD3 H 3.243 -13.677 12.372 1.00 . A A . 191 LYS HD3 1 1 9 11617 1 1 38 LYS HE2 H 3.861 -16.032 12.074 1.00 . A A . 191 LYS HE2 1 1 9 11618 1 1 38 LYS HE3 H 5.466 -15.546 11.580 1.00 . A A . 191 LYS HE3 1 1 9 11619 1 1 38 LYS HG2 H 2.919 -13.308 10.054 1.00 . A A . 191 LYS HG2 1 1 9 11620 1 1 38 LYS HG3 H 2.954 -15.058 10.263 1.00 . A A . 191 LYS HG3 1 1 9 11621 1 1 38 LYS HZ1 H 5.460 -16.100 13.971 1.00 . A A . 191 LYS HZ1 1 1 9 11622 1 1 38 LYS HZ2 H 4.258 -14.947 14.233 1.00 . A A . 191 LYS HZ2 1 1 9 11623 1 1 38 LYS HZ3 H 5.779 -14.450 13.742 1.00 . A A . 191 LYS HZ3 1 1 9 11624 1 1 38 LYS N N 3.814 -16.188 7.953 1.00 . A A . 191 LYS N 1 1 9 11625 1 1 38 LYS NZ N 5.067 -15.200 13.631 1.00 . A A . 191 LYS NZ 1 1 9 11626 1 1 38 LYS O O 6.057 -15.070 6.609 1.00 . A A . 191 LYS O 1 1 9 11627 1 1 39 GLN C C 5.581 -11.253 5.715 1.00 . A A . 192 GLN C 1 1 9 11628 1 1 39 GLN CA C 5.504 -12.688 5.311 1.00 . A A . 192 GLN CA 1 1 9 11629 1 1 39 GLN CB C 4.748 -12.753 3.978 1.00 . A A . 192 GLN CB 1 1 9 11630 1 1 39 GLN CD C 2.731 -11.863 2.734 1.00 . A A . 192 GLN CD 1 1 9 11631 1 1 39 GLN CG C 3.370 -12.095 4.063 1.00 . A A . 192 GLN CG 1 1 9 11632 1 1 39 GLN H H 3.905 -12.881 6.605 1.00 . A A . 192 GLN H 1 1 9 11633 1 1 39 GLN HA H 6.477 -13.145 5.211 1.00 . A A . 192 GLN HA 1 1 9 11634 1 1 39 GLN HB2 H 5.326 -12.248 3.219 1.00 . A A . 192 GLN HB2 1 1 9 11635 1 1 39 GLN HB3 H 4.612 -13.786 3.694 1.00 . A A . 192 GLN HB3 1 1 9 11636 1 1 39 GLN HE21 H 2.560 -10.519 1.313 1.00 . A A . 192 GLN HE21 1 1 9 11637 1 1 39 GLN HG2 H 2.717 -12.733 4.638 1.00 . A A . 192 GLN HG2 1 1 9 11638 1 1 39 GLN HG3 H 3.476 -11.149 4.574 1.00 . A A . 192 GLN HG3 1 1 9 11639 1 1 39 GLN N N 4.741 -13.317 6.322 1.00 . A A . 192 GLN N 1 1 9 11640 1 1 39 GLN NE2 N 2.979 -10.702 2.175 1.00 . A A . 192 GLN NE2 1 1 9 11641 1 1 39 GLN O O 4.792 -10.832 6.596 1.00 . A A . 192 GLN O 1 1 9 11642 1 1 39 GLN OE1 O 2.015 -12.705 2.215 1.00 . A A . 192 GLN OE1 1 1 9 11643 1 1 40 PRO C C 5.158 -8.570 4.687 1.00 . A A . 193 PRO C 1 1 9 11644 1 1 40 PRO CA C 6.421 -9.060 5.376 1.00 . A A . 193 PRO CA 1 1 9 11645 1 1 40 PRO CB C 7.678 -8.504 4.690 1.00 . A A . 193 PRO CB 1 1 9 11646 1 1 40 PRO CD C 7.642 -10.859 4.347 1.00 . A A . 193 PRO CD 1 1 9 11647 1 1 40 PRO CG C 8.562 -9.687 4.490 1.00 . A A . 193 PRO CG 1 1 9 11648 1 1 40 PRO HA H 6.389 -8.811 6.427 1.00 . A A . 193 PRO HA 1 1 9 11649 1 1 40 PRO HB2 H 7.402 -8.051 3.748 1.00 . A A . 193 PRO HB2 1 1 9 11650 1 1 40 PRO HB3 H 8.147 -7.766 5.325 1.00 . A A . 193 PRO HB3 1 1 9 11651 1 1 40 PRO HD2 H 7.357 -10.994 3.314 1.00 . A A . 193 PRO HD2 1 1 9 11652 1 1 40 PRO HD3 H 8.102 -11.754 4.740 1.00 . A A . 193 PRO HD3 1 1 9 11653 1 1 40 PRO HG2 H 9.154 -9.555 3.595 1.00 . A A . 193 PRO HG2 1 1 9 11654 1 1 40 PRO HG3 H 9.203 -9.815 5.350 1.00 . A A . 193 PRO HG3 1 1 9 11655 1 1 40 PRO N N 6.489 -10.465 5.163 1.00 . A A . 193 PRO N 1 1 9 11656 1 1 40 PRO O O 4.869 -8.939 3.523 1.00 . A A . 193 PRO O 1 1 9 11657 1 1 41 GLY C C 3.198 -5.857 5.025 1.00 . A A . 194 GLY C 1 1 9 11658 1 1 41 GLY CA C 3.208 -7.307 4.878 1.00 . A A . 194 GLY CA 1 1 9 11659 1 1 41 GLY H H 4.648 -7.588 6.312 1.00 . A A . 194 GLY H 1 1 9 11660 1 1 41 GLY HA2 H 3.121 -7.562 3.833 1.00 . A A . 194 GLY HA2 1 1 9 11661 1 1 41 GLY HA3 H 2.377 -7.715 5.435 1.00 . A A . 194 GLY HA3 1 1 9 11662 1 1 41 GLY N N 4.403 -7.819 5.388 1.00 . A A . 194 GLY N 1 1 9 11663 1 1 41 GLY O O 3.454 -5.339 6.112 1.00 . A A . 194 GLY O 1 1 9 11664 1 1 42 ILE C C 1.465 -3.355 3.969 1.00 . A A . 195 ILE C 1 1 9 11665 1 1 42 ILE CA C 2.895 -3.796 3.995 1.00 . A A . 195 ILE CA 1 1 9 11666 1 1 42 ILE CB C 3.752 -3.130 2.873 1.00 . A A . 195 ILE CB 1 1 9 11667 1 1 42 ILE CD1 C 5.729 -4.809 2.742 1.00 . A A . 195 ILE CD1 1 1 9 11668 1 1 42 ILE CG1 C 5.254 -3.410 3.098 1.00 . A A . 195 ILE CG1 1 1 9 11669 1 1 42 ILE CG2 C 3.503 -1.634 2.775 1.00 . A A . 195 ILE CG2 1 1 9 11670 1 1 42 ILE H H 2.774 -5.653 3.127 1.00 . A A . 195 ILE H 1 1 9 11671 1 1 42 ILE HA H 3.298 -3.503 4.954 1.00 . A A . 195 ILE HA 1 1 9 11672 1 1 42 ILE HB H 3.465 -3.576 1.932 1.00 . A A . 195 ILE HB 1 1 9 11673 1 1 42 ILE HD11 H 6.793 -4.876 2.916 1.00 . A A . 195 ILE HD11 1 1 9 11674 1 1 42 ILE HG12 H 5.856 -2.677 2.598 1.00 . A A . 195 ILE HG12 1 1 9 11675 1 1 42 ILE HG23 H 2.457 -1.456 2.566 1.00 . A A . 195 ILE HG23 1 1 9 11676 1 1 42 ILE N N 2.943 -5.193 3.972 1.00 . A A . 195 ILE N 1 1 9 11677 1 1 42 ILE O O 0.656 -3.868 3.206 1.00 . A A . 195 ILE O 1 1 9 11678 1 1 43 PHE C C -0.118 -0.468 4.872 1.00 . A A . 196 PHE C 1 1 9 11679 1 1 43 PHE CA C -0.172 -1.963 5.008 1.00 . A A . 196 PHE CA 1 1 9 11680 1 1 43 PHE CB C -0.667 -2.300 6.439 1.00 . A A . 196 PHE CB 1 1 9 11681 1 1 43 PHE CD1 C 0.640 -4.260 7.346 1.00 . A A . 196 PHE CD1 1 1 9 11682 1 1 43 PHE CD2 C -1.631 -4.591 6.720 1.00 . A A . 196 PHE CD2 1 1 9 11683 1 1 43 PHE CE1 C 0.741 -5.590 7.719 1.00 . A A . 196 PHE CE1 1 1 9 11684 1 1 43 PHE CE2 C -1.532 -5.915 7.090 1.00 . A A . 196 PHE CE2 1 1 9 11685 1 1 43 PHE CG C -0.556 -3.749 6.839 1.00 . A A . 196 PHE CG 1 1 9 11686 1 1 43 PHE CZ C -0.347 -6.415 7.587 1.00 . A A . 196 PHE CZ 1 1 9 11687 1 1 43 PHE H H 1.901 -2.091 5.367 1.00 . A A . 196 PHE H 1 1 9 11688 1 1 43 PHE HA H -0.850 -2.389 4.283 1.00 . A A . 196 PHE HA 1 1 9 11689 1 1 43 PHE HB2 H -0.103 -1.729 7.159 1.00 . A A . 196 PHE HB2 1 1 9 11690 1 1 43 PHE HB3 H -1.705 -2.011 6.523 1.00 . A A . 196 PHE HB3 1 1 9 11691 1 1 43 PHE HD1 H 1.494 -3.606 7.443 1.00 . A A . 196 PHE HD1 1 1 9 11692 1 1 43 PHE HD2 H -2.564 -4.210 6.332 1.00 . A A . 196 PHE HD2 1 1 9 11693 1 1 43 PHE HE1 H 1.670 -5.991 8.104 1.00 . A A . 196 PHE HE1 1 1 9 11694 1 1 43 PHE HE2 H -2.388 -6.562 6.984 1.00 . A A . 196 PHE HE2 1 1 9 11695 1 1 43 PHE HZ H -0.277 -7.454 7.877 1.00 . A A . 196 PHE HZ 1 1 9 11696 1 1 43 PHE N N 1.161 -2.457 4.830 1.00 . A A . 196 PHE N 1 1 9 11697 1 1 43 PHE O O 0.971 0.115 4.881 1.00 . A A . 196 PHE O 1 1 9 11698 1 1 44 ILE C C -1.182 2.074 6.147 1.00 . A A . 197 ILE C 1 1 9 11699 1 1 44 ILE CA C -1.325 1.586 4.715 1.00 . A A . 197 ILE CA 1 1 9 11700 1 1 44 ILE CB C -2.667 2.084 4.118 1.00 . A A . 197 ILE CB 1 1 9 11701 1 1 44 ILE CD1 C -1.841 1.841 1.685 1.00 . A A . 197 ILE CD1 1 1 9 11702 1 1 44 ILE CG1 C -2.900 1.493 2.715 1.00 . A A . 197 ILE CG1 1 1 9 11703 1 1 44 ILE CG2 C -2.724 3.616 4.076 1.00 . A A . 197 ILE CG2 1 1 9 11704 1 1 44 ILE H H -2.075 -0.386 4.694 1.00 . A A . 197 ILE H 1 1 9 11705 1 1 44 ILE HA H -0.493 1.954 4.132 1.00 . A A . 197 ILE HA 1 1 9 11706 1 1 44 ILE HB H -3.458 1.745 4.769 1.00 . A A . 197 ILE HB 1 1 9 11707 1 1 44 ILE HD11 H -0.890 1.437 1.998 1.00 . A A . 197 ILE HD11 1 1 9 11708 1 1 44 ILE HG12 H -2.913 0.418 2.805 1.00 . A A . 197 ILE HG12 1 1 9 11709 1 1 44 ILE HG23 H -1.916 3.990 3.464 1.00 . A A . 197 ILE HG23 1 1 9 11710 1 1 44 ILE N N -1.248 0.145 4.750 1.00 . A A . 197 ILE N 1 1 9 11711 1 1 44 ILE O O -1.766 1.504 7.050 1.00 . A A . 197 ILE O 1 1 9 11712 1 1 45 SER C C -0.984 4.744 7.995 1.00 . A A . 198 SER C 1 1 9 11713 1 1 45 SER CA C -0.191 3.470 7.732 1.00 . A A . 198 SER CA 1 1 9 11714 1 1 45 SER CB C 1.290 3.644 8.050 1.00 . A A . 198 SER CB 1 1 9 11715 1 1 45 SER H H 0.130 3.448 5.641 1.00 . A A . 198 SER H 1 1 9 11716 1 1 45 SER HA H -0.589 2.693 8.370 1.00 . A A . 198 SER HA 1 1 9 11717 1 1 45 SER HB2 H 1.515 3.598 9.101 1.00 . A A . 198 SER HB2 1 1 9 11718 1 1 45 SER HB3 H 1.759 2.758 7.649 1.00 . A A . 198 SER HB3 1 1 9 11719 1 1 45 SER HG H 2.205 5.354 7.998 1.00 . A A . 198 SER HG 1 1 9 11720 1 1 45 SER N N -0.362 3.028 6.384 1.00 . A A . 198 SER N 1 1 9 11721 1 1 45 SER O O -1.539 4.928 9.075 1.00 . A A . 198 SER O 1 1 9 11722 1 1 45 SER OG O 1.855 4.727 7.353 1.00 . A A . 198 SER OG 1 1 9 11723 1 1 46 ARG C C -2.149 7.407 5.764 1.00 . A A . 199 ARG C 1 1 9 11724 1 1 46 ARG CA C -1.729 6.882 7.126 1.00 . A A . 199 ARG CA 1 1 9 11725 1 1 46 ARG CB C -0.758 7.892 7.781 1.00 . A A . 199 ARG CB 1 1 9 11726 1 1 46 ARG CD C -0.234 10.259 8.425 1.00 . A A . 199 ARG CD 1 1 9 11727 1 1 46 ARG CG C -1.288 9.319 7.885 1.00 . A A . 199 ARG CG 1 1 9 11728 1 1 46 ARG CZ C 0.117 12.725 8.436 1.00 . A A . 199 ARG CZ 1 1 9 11729 1 1 46 ARG H H -0.675 5.365 6.125 1.00 . A A . 199 ARG H 1 1 9 11730 1 1 46 ARG HA H -2.590 6.773 7.768 1.00 . A A . 199 ARG HA 1 1 9 11731 1 1 46 ARG HB2 H -0.532 7.553 8.781 1.00 . A A . 199 ARG HB2 1 1 9 11732 1 1 46 ARG HB3 H 0.157 7.911 7.210 1.00 . A A . 199 ARG HB3 1 1 9 11733 1 1 46 ARG HD2 H 0.012 9.972 9.437 1.00 . A A . 199 ARG HD2 1 1 9 11734 1 1 46 ARG HD3 H 0.646 10.176 7.801 1.00 . A A . 199 ARG HD3 1 1 9 11735 1 1 46 ARG HE H -1.663 11.779 8.392 1.00 . A A . 199 ARG HE 1 1 9 11736 1 1 46 ARG HG2 H -1.578 9.657 6.901 1.00 . A A . 199 ARG HG2 1 1 9 11737 1 1 46 ARG HG3 H -2.144 9.334 8.543 1.00 . A A . 199 ARG HG3 1 1 9 11738 1 1 46 ARG HH12 H 2.071 13.361 8.498 1.00 . A A . 199 ARG HH12 1 1 9 11739 1 1 46 ARG HH21 H 0.134 14.785 8.401 1.00 . A A . 199 ARG HH21 1 1 9 11740 1 1 46 ARG N N -1.067 5.599 6.992 1.00 . A A . 199 ARG N 1 1 9 11741 1 1 46 ARG NE N -0.687 11.653 8.419 1.00 . A A . 199 ARG NE 1 1 9 11742 1 1 46 ARG NH1 N 1.441 12.578 8.496 1.00 . A A . 199 ARG NH1 1 1 9 11743 1 1 46 ARG NH2 N -0.414 13.943 8.395 1.00 . A A . 199 ARG NH2 1 1 9 11744 1 1 46 ARG O O -1.486 7.142 4.761 1.00 . A A . 199 ARG O 1 1 9 11745 1 1 47 LEU C C -3.458 10.280 4.776 1.00 . A A . 200 LEU C 1 1 9 11746 1 1 47 LEU CA C -3.683 8.830 4.560 1.00 . A A . 200 LEU CA 1 1 9 11747 1 1 47 LEU CB C -5.173 8.668 4.304 1.00 . A A . 200 LEU CB 1 1 9 11748 1 1 47 LEU CD1 C -7.193 7.437 3.705 1.00 . A A . 200 LEU CD1 1 1 9 11749 1 1 47 LEU CD2 C -5.077 6.967 2.525 1.00 . A A . 200 LEU CD2 1 1 9 11750 1 1 47 LEU CG C -5.691 7.334 3.853 1.00 . A A . 200 LEU CG 1 1 9 11751 1 1 47 LEU H H -3.797 8.191 6.548 1.00 . A A . 200 LEU H 1 1 9 11752 1 1 47 LEU HA H -3.134 8.483 3.698 1.00 . A A . 200 LEU HA 1 1 9 11753 1 1 47 LEU HB2 H -5.681 8.909 5.226 1.00 . A A . 200 LEU HB2 1 1 9 11754 1 1 47 LEU HB3 H -5.456 9.410 3.570 1.00 . A A . 200 LEU HB3 1 1 9 11755 1 1 47 LEU HD13 H -7.405 8.282 3.062 1.00 . A A . 200 LEU HD13 1 1 9 11756 1 1 47 LEU HD21 H -5.486 6.032 2.174 1.00 . A A . 200 LEU HD21 1 1 9 11757 1 1 47 LEU HG H -5.430 6.580 4.579 1.00 . A A . 200 LEU HG 1 1 9 11758 1 1 47 LEU N N -3.248 8.118 5.736 1.00 . A A . 200 LEU N 1 1 9 11759 1 1 47 LEU O O -3.714 10.793 5.874 1.00 . A A . 200 LEU O 1 1 9 11760 1 1 48 VAL C C -4.105 12.898 3.126 1.00 . A A . 201 VAL C 1 1 9 11761 1 1 48 VAL CA C -2.900 12.356 3.858 1.00 . A A . 201 VAL CA 1 1 9 11762 1 1 48 VAL CB C -1.606 12.905 3.225 1.00 . A A . 201 VAL CB 1 1 9 11763 1 1 48 VAL CG1 C -1.565 14.414 3.358 1.00 . A A . 201 VAL CG1 1 1 9 11764 1 1 48 VAL CG2 C -0.382 12.285 3.884 1.00 . A A . 201 VAL CG2 1 1 9 11765 1 1 48 VAL H H -2.709 10.502 2.949 1.00 . A A . 201 VAL H 1 1 9 11766 1 1 48 VAL HA H -2.947 12.631 4.902 1.00 . A A . 201 VAL HA 1 1 9 11767 1 1 48 VAL HB H -1.599 12.649 2.178 1.00 . A A . 201 VAL HB 1 1 9 11768 1 1 48 VAL HG13 H -2.420 14.839 2.854 1.00 . A A . 201 VAL HG13 1 1 9 11769 1 1 48 VAL HG21 H -0.383 12.517 4.940 1.00 . A A . 201 VAL HG21 1 1 9 11770 1 1 48 VAL N N -2.988 10.946 3.782 1.00 . A A . 201 VAL N 1 1 9 11771 1 1 48 VAL O O -4.251 12.675 1.907 1.00 . A A . 201 VAL O 1 1 9 11772 1 1 49 PRO C C -5.880 15.075 2.103 1.00 . A A . 202 PRO C 1 1 9 11773 1 1 49 PRO CA C -6.221 14.102 3.240 1.00 . A A . 202 PRO CA 1 1 9 11774 1 1 49 PRO CB C -6.908 14.849 4.388 1.00 . A A . 202 PRO CB 1 1 9 11775 1 1 49 PRO CD C -4.938 13.867 5.284 1.00 . A A . 202 PRO CD 1 1 9 11776 1 1 49 PRO CG C -6.344 14.249 5.623 1.00 . A A . 202 PRO CG 1 1 9 11777 1 1 49 PRO HA H -6.824 13.263 2.921 1.00 . A A . 202 PRO HA 1 1 9 11778 1 1 49 PRO HB2 H -6.680 15.903 4.321 1.00 . A A . 202 PRO HB2 1 1 9 11779 1 1 49 PRO HB3 H -7.976 14.707 4.333 1.00 . A A . 202 PRO HB3 1 1 9 11780 1 1 49 PRO HD2 H -4.261 14.684 5.484 1.00 . A A . 202 PRO HD2 1 1 9 11781 1 1 49 PRO HD3 H -4.655 12.985 5.842 1.00 . A A . 202 PRO HD3 1 1 9 11782 1 1 49 PRO HG2 H -6.356 14.972 6.426 1.00 . A A . 202 PRO HG2 1 1 9 11783 1 1 49 PRO HG3 H -6.914 13.375 5.898 1.00 . A A . 202 PRO HG3 1 1 9 11784 1 1 49 PRO N N -5.013 13.574 3.840 1.00 . A A . 202 PRO N 1 1 9 11785 1 1 49 PRO O O -5.088 16.009 2.281 1.00 . A A . 202 PRO O 1 1 9 11786 1 1 50 GLY C C -5.268 15.035 -1.198 1.00 . A A . 203 GLY C 1 1 9 11787 1 1 50 GLY CA C -6.174 15.691 -0.182 1.00 . A A . 203 GLY CA 1 1 9 11788 1 1 50 GLY H H -7.053 14.077 0.850 1.00 . A A . 203 GLY H 1 1 9 11789 1 1 50 GLY HA2 H -7.108 15.951 -0.655 1.00 . A A . 203 GLY HA2 1 1 9 11790 1 1 50 GLY HA3 H -5.700 16.592 0.178 1.00 . A A . 203 GLY HA3 1 1 9 11791 1 1 50 GLY N N -6.443 14.838 0.944 1.00 . A A . 203 GLY N 1 1 9 11792 1 1 50 GLY O O -5.167 15.500 -2.346 1.00 . A A . 203 GLY O 1 1 9 11793 1 1 51 GLY C C -4.498 12.294 -2.581 1.00 . A A . 204 GLY C 1 1 9 11794 1 1 51 GLY CA C -3.726 13.248 -1.690 1.00 . A A . 204 GLY CA 1 1 9 11795 1 1 51 GLY H H -4.681 13.671 0.145 1.00 . A A . 204 GLY H 1 1 9 11796 1 1 51 GLY HA2 H -3.201 13.957 -2.313 1.00 . A A . 204 GLY HA2 1 1 9 11797 1 1 51 GLY HA3 H -3.010 12.684 -1.115 1.00 . A A . 204 GLY HA3 1 1 9 11798 1 1 51 GLY N N -4.599 13.970 -0.787 1.00 . A A . 204 GLY N 1 1 9 11799 1 1 51 GLY O O -5.716 12.185 -2.466 1.00 . A A . 204 GLY O 1 1 9 11800 1 1 52 LEU C C -5.131 9.546 -3.694 1.00 . A A . 205 LEU C 1 1 9 11801 1 1 52 LEU CA C -4.386 10.664 -4.386 1.00 . A A . 205 LEU CA 1 1 9 11802 1 1 52 LEU CB C -3.332 10.083 -5.343 1.00 . A A . 205 LEU CB 1 1 9 11803 1 1 52 LEU CD1 C -3.759 11.675 -7.252 1.00 . A A . 205 LEU CD1 1 1 9 11804 1 1 52 LEU CD2 C -1.787 12.063 -5.760 1.00 . A A . 205 LEU CD2 1 1 9 11805 1 1 52 LEU CG C -2.696 11.023 -6.391 1.00 . A A . 205 LEU CG 1 1 9 11806 1 1 52 LEU H H -2.809 11.607 -3.438 1.00 . A A . 205 LEU H 1 1 9 11807 1 1 52 LEU HA H -5.096 11.231 -4.970 1.00 . A A . 205 LEU HA 1 1 9 11808 1 1 52 LEU HB2 H -2.531 9.682 -4.739 1.00 . A A . 205 LEU HB2 1 1 9 11809 1 1 52 LEU HB3 H -3.802 9.264 -5.854 1.00 . A A . 205 LEU HB3 1 1 9 11810 1 1 52 LEU HD13 H -4.347 10.911 -7.739 1.00 . A A . 205 LEU HD13 1 1 9 11811 1 1 52 LEU HD21 H -2.360 12.670 -5.074 1.00 . A A . 205 LEU HD21 1 1 9 11812 1 1 52 LEU HG H -2.103 10.410 -7.056 1.00 . A A . 205 LEU HG 1 1 9 11813 1 1 52 LEU N N -3.789 11.573 -3.434 1.00 . A A . 205 LEU N 1 1 9 11814 1 1 52 LEU O O -6.241 9.192 -4.091 1.00 . A A . 205 LEU O 1 1 9 11815 1 1 53 ALA C C -6.477 8.372 -1.272 1.00 . A A . 206 ALA C 1 1 9 11816 1 1 53 ALA CA C -5.148 7.926 -1.891 1.00 . A A . 206 ALA CA 1 1 9 11817 1 1 53 ALA CB C -4.197 7.411 -0.828 1.00 . A A . 206 ALA CB 1 1 9 11818 1 1 53 ALA H H -3.639 9.336 -2.403 1.00 . A A . 206 ALA H 1 1 9 11819 1 1 53 ALA HA H -5.352 7.123 -2.585 1.00 . A A . 206 ALA HA 1 1 9 11820 1 1 53 ALA HB1 H -3.268 7.129 -1.302 1.00 . A A . 206 ALA HB1 1 1 9 11821 1 1 53 ALA HB2 H -4.613 6.528 -0.362 1.00 . A A . 206 ALA HB2 1 1 9 11822 1 1 53 ALA HB3 H -4.013 8.172 -0.084 1.00 . A A . 206 ALA HB3 1 1 9 11823 1 1 53 ALA N N -4.529 9.004 -2.651 1.00 . A A . 206 ALA N 1 1 9 11824 1 1 53 ALA O O -7.454 7.619 -1.258 1.00 . A A . 206 ALA O 1 1 9 11825 1 1 54 GLU C C -8.718 10.512 -1.317 1.00 . A A . 207 GLU C 1 1 9 11826 1 1 54 GLU CA C -7.718 10.160 -0.209 1.00 . A A . 207 GLU CA 1 1 9 11827 1 1 54 GLU CB C -7.379 11.418 0.595 1.00 . A A . 207 GLU CB 1 1 9 11828 1 1 54 GLU CD C -9.066 11.158 2.472 1.00 . A A . 207 GLU CD 1 1 9 11829 1 1 54 GLU CG C -8.562 12.029 1.340 1.00 . A A . 207 GLU CG 1 1 9 11830 1 1 54 GLU H H -5.708 10.158 -0.855 1.00 . A A . 207 GLU H 1 1 9 11831 1 1 54 GLU HA H -8.153 9.422 0.447 1.00 . A A . 207 GLU HA 1 1 9 11832 1 1 54 GLU HB2 H -6.616 11.172 1.319 1.00 . A A . 207 GLU HB2 1 1 9 11833 1 1 54 GLU HB3 H -6.986 12.160 -0.083 1.00 . A A . 207 GLU HB3 1 1 9 11834 1 1 54 GLU HG2 H -8.299 12.997 1.733 1.00 . A A . 207 GLU HG2 1 1 9 11835 1 1 54 GLU HG3 H -9.363 12.147 0.627 1.00 . A A . 207 GLU HG3 1 1 9 11836 1 1 54 GLU N N -6.514 9.605 -0.801 1.00 . A A . 207 GLU N 1 1 9 11837 1 1 54 GLU O O -9.922 10.343 -1.156 1.00 . A A . 207 GLU O 1 1 9 11838 1 1 54 GLU OE1 O -8.549 11.285 3.591 1.00 . A A . 207 GLU OE1 1 1 9 11839 1 1 54 GLU OE2 O -9.994 10.359 2.260 1.00 . A A . 207 GLU OE2 1 1 9 11840 1 1 55 SER C C -9.811 10.205 -4.112 1.00 . A A . 208 SER C 1 1 9 11841 1 1 55 SER CA C -9.000 11.395 -3.586 1.00 . A A . 208 SER CA 1 1 9 11842 1 1 55 SER CB C -8.097 11.981 -4.693 1.00 . A A . 208 SER CB 1 1 9 11843 1 1 55 SER H H -7.218 11.105 -2.500 1.00 . A A . 208 SER H 1 1 9 11844 1 1 55 SER HA H -9.688 12.158 -3.255 1.00 . A A . 208 SER HA 1 1 9 11845 1 1 55 SER HB2 H -7.492 12.774 -4.279 1.00 . A A . 208 SER HB2 1 1 9 11846 1 1 55 SER HB3 H -7.455 11.200 -5.072 1.00 . A A . 208 SER HB3 1 1 9 11847 1 1 55 SER HG H -8.646 12.036 -6.581 1.00 . A A . 208 SER HG 1 1 9 11848 1 1 55 SER N N -8.194 10.995 -2.442 1.00 . A A . 208 SER N 1 1 9 11849 1 1 55 SER O O -11.016 10.328 -4.375 1.00 . A A . 208 SER O 1 1 9 11850 1 1 55 SER OG O -8.857 12.508 -5.767 1.00 . A A . 208 SER OG 1 1 9 11851 1 1 56 THR C C -10.744 7.351 -3.541 1.00 . A A . 209 THR C 1 1 9 11852 1 1 56 THR CA C -9.864 7.873 -4.678 1.00 . A A . 209 THR CA 1 1 9 11853 1 1 56 THR CB C -8.901 6.755 -5.212 1.00 . A A . 209 THR CB 1 1 9 11854 1 1 56 THR CG2 C -7.843 6.345 -4.196 1.00 . A A . 209 THR CG2 1 1 9 11855 1 1 56 THR H H -8.192 9.019 -4.090 1.00 . A A . 209 THR H 1 1 9 11856 1 1 56 THR HA H -10.520 8.180 -5.481 1.00 . A A . 209 THR HA 1 1 9 11857 1 1 56 THR HB H -8.413 7.133 -6.092 1.00 . A A . 209 THR HB 1 1 9 11858 1 1 56 THR HG1 H -9.719 5.672 -6.575 1.00 . A A . 209 THR HG1 1 1 9 11859 1 1 56 THR HG21 H -7.231 7.204 -3.956 1.00 . A A . 209 THR HG21 1 1 9 11860 1 1 56 THR N N -9.162 9.055 -4.255 1.00 . A A . 209 THR N 1 1 9 11861 1 1 56 THR O O -11.897 6.945 -3.757 1.00 . A A . 209 THR O 1 1 9 11862 1 1 56 THR OG1 O -9.634 5.614 -5.616 1.00 . A A . 209 THR OG1 1 1 9 11863 1 1 57 GLY C C -11.049 5.449 -1.095 1.00 . A A . 210 GLY C 1 1 9 11864 1 1 57 GLY CA C -10.933 6.951 -1.161 1.00 . A A . 210 GLY CA 1 1 9 11865 1 1 57 GLY H H -9.298 7.748 -2.197 1.00 . A A . 210 GLY H 1 1 9 11866 1 1 57 GLY HA2 H -10.405 7.294 -0.284 1.00 . A A . 210 GLY HA2 1 1 9 11867 1 1 57 GLY HA3 H -11.923 7.382 -1.171 1.00 . A A . 210 GLY HA3 1 1 9 11868 1 1 57 GLY N N -10.208 7.399 -2.323 1.00 . A A . 210 GLY N 1 1 9 11869 1 1 57 GLY O O -11.777 4.913 -0.271 1.00 . A A . 210 GLY O 1 1 9 11870 1 1 58 LEU C C -9.213 2.748 -1.246 1.00 . A A . 211 LEU C 1 1 9 11871 1 1 58 LEU CA C -10.377 3.318 -2.016 1.00 . A A . 211 LEU CA 1 1 9 11872 1 1 58 LEU CB C -10.368 2.830 -3.460 1.00 . A A . 211 LEU CB 1 1 9 11873 1 1 58 LEU CD1 C -11.412 2.851 -5.757 1.00 . A A . 211 LEU CD1 1 1 9 11874 1 1 58 LEU CD2 C -12.826 3.332 -3.751 1.00 . A A . 211 LEU CD2 1 1 9 11875 1 1 58 LEU CG C -11.441 3.455 -4.360 1.00 . A A . 211 LEU CG 1 1 9 11876 1 1 58 LEU H H -9.774 5.255 -2.607 1.00 . A A . 211 LEU H 1 1 9 11877 1 1 58 LEU HA H -11.290 2.996 -1.536 1.00 . A A . 211 LEU HA 1 1 9 11878 1 1 58 LEU HB2 H -9.396 3.046 -3.875 1.00 . A A . 211 LEU HB2 1 1 9 11879 1 1 58 LEU HB3 H -10.510 1.759 -3.458 1.00 . A A . 211 LEU HB3 1 1 9 11880 1 1 58 LEU HD13 H -11.586 1.787 -5.694 1.00 . A A . 211 LEU HD13 1 1 9 11881 1 1 58 LEU HD21 H -13.059 2.288 -3.603 1.00 . A A . 211 LEU HD21 1 1 9 11882 1 1 58 LEU HG H -11.175 4.504 -4.407 1.00 . A A . 211 LEU HG 1 1 9 11883 1 1 58 LEU N N -10.332 4.767 -1.968 1.00 . A A . 211 LEU N 1 1 9 11884 1 1 58 LEU O O -9.011 1.544 -1.191 1.00 . A A . 211 LEU O 1 1 9 11885 1 1 59 LEU C C -7.687 3.723 1.615 1.00 . A A . 212 LEU C 1 1 9 11886 1 1 59 LEU CA C -7.360 3.268 0.205 1.00 . A A . 212 LEU CA 1 1 9 11887 1 1 59 LEU CB C -6.033 3.920 -0.258 1.00 . A A . 212 LEU CB 1 1 9 11888 1 1 59 LEU CD1 C -4.213 4.227 -1.977 1.00 . A A . 212 LEU CD1 1 1 9 11889 1 1 59 LEU CD2 C -4.941 1.976 -1.342 1.00 . A A . 212 LEU CD2 1 1 9 11890 1 1 59 LEU CG C -5.410 3.385 -1.559 1.00 . A A . 212 LEU CG 1 1 9 11891 1 1 59 LEU H H -8.665 4.573 -0.857 1.00 . A A . 212 LEU H 1 1 9 11892 1 1 59 LEU HA H -7.251 2.194 0.189 1.00 . A A . 212 LEU HA 1 1 9 11893 1 1 59 LEU HB2 H -6.216 4.976 -0.388 1.00 . A A . 212 LEU HB2 1 1 9 11894 1 1 59 LEU HB3 H -5.311 3.802 0.537 1.00 . A A . 212 LEU HB3 1 1 9 11895 1 1 59 LEU HD13 H -4.516 5.245 -2.171 1.00 . A A . 212 LEU HD13 1 1 9 11896 1 1 59 LEU HD21 H -5.765 1.343 -1.056 1.00 . A A . 212 LEU HD21 1 1 9 11897 1 1 59 LEU HG H -6.144 3.374 -2.350 1.00 . A A . 212 LEU HG 1 1 9 11898 1 1 59 LEU N N -8.449 3.636 -0.676 1.00 . A A . 212 LEU N 1 1 9 11899 1 1 59 LEU O O -8.123 4.863 1.820 1.00 . A A . 212 LEU O 1 1 9 11900 1 1 60 ALA C C -6.511 2.672 4.769 1.00 . A A . 213 ALA C 1 1 9 11901 1 1 60 ALA CA C -7.704 3.153 3.961 1.00 . A A . 213 ALA CA 1 1 9 11902 1 1 60 ALA CB C -8.988 2.525 4.476 1.00 . A A . 213 ALA CB 1 1 9 11903 1 1 60 ALA H H -7.264 1.912 2.348 1.00 . A A . 213 ALA H 1 1 9 11904 1 1 60 ALA HA H -7.779 4.226 4.057 1.00 . A A . 213 ALA HA 1 1 9 11905 1 1 60 ALA HB1 H -8.913 1.450 4.399 1.00 . A A . 213 ALA HB1 1 1 9 11906 1 1 60 ALA HB2 H -9.822 2.874 3.886 1.00 . A A . 213 ALA HB2 1 1 9 11907 1 1 60 ALA HB3 H -9.132 2.803 5.510 1.00 . A A . 213 ALA HB3 1 1 9 11908 1 1 60 ALA N N -7.508 2.845 2.566 1.00 . A A . 213 ALA N 1 1 9 11909 1 1 60 ALA O O -5.771 1.813 4.324 1.00 . A A . 213 ALA O 1 1 9 11910 1 1 61 VAL C C -5.227 1.405 7.277 1.00 . A A . 214 VAL C 1 1 9 11911 1 1 61 VAL CA C -5.239 2.884 6.853 1.00 . A A . 214 VAL CA 1 1 9 11912 1 1 61 VAL CB C -5.222 3.797 8.101 1.00 . A A . 214 VAL CB 1 1 9 11913 1 1 61 VAL CG1 C -5.085 5.252 7.695 1.00 . A A . 214 VAL CG1 1 1 9 11914 1 1 61 VAL CG2 C -6.462 3.588 8.975 1.00 . A A . 214 VAL CG2 1 1 9 11915 1 1 61 VAL H H -6.995 3.875 6.285 1.00 . A A . 214 VAL H 1 1 9 11916 1 1 61 VAL HA H -4.335 3.062 6.294 1.00 . A A . 214 VAL HA 1 1 9 11917 1 1 61 VAL HB H -4.348 3.539 8.672 1.00 . A A . 214 VAL HB 1 1 9 11918 1 1 61 VAL HG13 H -5.926 5.535 7.081 1.00 . A A . 214 VAL HG13 1 1 9 11919 1 1 61 VAL HG21 H -6.414 4.234 9.840 1.00 . A A . 214 VAL HG21 1 1 9 11920 1 1 61 VAL N N -6.351 3.212 5.962 1.00 . A A . 214 VAL N 1 1 9 11921 1 1 61 VAL O O -4.195 0.821 7.555 1.00 . A A . 214 VAL O 1 1 9 11922 1 1 62 ASN C C -6.188 -1.545 6.720 1.00 . A A . 215 ASN C 1 1 9 11923 1 1 62 ASN CA C -6.506 -0.527 7.820 1.00 . A A . 215 ASN CA 1 1 9 11924 1 1 62 ASN CB C -7.901 -0.714 8.432 1.00 . A A . 215 ASN CB 1 1 9 11925 1 1 62 ASN CG C -8.147 -2.050 9.059 1.00 . A A . 215 ASN CG 1 1 9 11926 1 1 62 ASN H H -7.144 1.350 7.062 1.00 . A A . 215 ASN H 1 1 9 11927 1 1 62 ASN HA H -5.768 -0.665 8.598 1.00 . A A . 215 ASN HA 1 1 9 11928 1 1 62 ASN HB2 H -8.004 -0.028 9.252 1.00 . A A . 215 ASN HB2 1 1 9 11929 1 1 62 ASN HB3 H -8.661 -0.533 7.688 1.00 . A A . 215 ASN HB3 1 1 9 11930 1 1 62 ASN HD21 H -7.889 -3.032 10.770 1.00 . A A . 215 ASN HD21 1 1 9 11931 1 1 62 ASN N N -6.365 0.834 7.349 1.00 . A A . 215 ASN N 1 1 9 11932 1 1 62 ASN ND2 N -7.752 -2.185 10.299 1.00 . A A . 215 ASN ND2 1 1 9 11933 1 1 62 ASN O O -5.973 -2.725 6.995 1.00 . A A . 215 ASN O 1 1 9 11934 1 1 62 ASN OD1 O -8.681 -2.938 8.443 1.00 . A A . 215 ASN OD1 1 1 9 11935 1 1 63 ASP C C -4.528 -2.509 4.217 1.00 . A A . 216 ASP C 1 1 9 11936 1 1 63 ASP CA C -5.941 -1.928 4.330 1.00 . A A . 216 ASP CA 1 1 9 11937 1 1 63 ASP CB C -6.325 -1.201 3.045 1.00 . A A . 216 ASP CB 1 1 9 11938 1 1 63 ASP CG C -7.776 -0.759 3.025 1.00 . A A . 216 ASP CG 1 1 9 11939 1 1 63 ASP H H -6.194 -0.104 5.344 1.00 . A A . 216 ASP H 1 1 9 11940 1 1 63 ASP HA H -6.619 -2.758 4.453 1.00 . A A . 216 ASP HA 1 1 9 11941 1 1 63 ASP HB2 H -5.711 -0.315 2.978 1.00 . A A . 216 ASP HB2 1 1 9 11942 1 1 63 ASP HB3 H -6.124 -1.818 2.183 1.00 . A A . 216 ASP HB3 1 1 9 11943 1 1 63 ASP N N -6.129 -1.071 5.497 1.00 . A A . 216 ASP N 1 1 9 11944 1 1 63 ASP O O -3.533 -1.902 4.662 1.00 . A A . 216 ASP O 1 1 9 11945 1 1 63 ASP OD1 O -8.621 -1.341 3.762 1.00 . A A . 216 ASP OD1 1 1 9 11946 1 1 63 ASP OD2 O -8.082 0.202 2.313 1.00 . A A . 216 ASP OD2 1 1 9 11947 1 1 64 GLU C C -2.853 -4.498 1.934 1.00 . A A . 217 GLU C 1 1 9 11948 1 1 64 GLU CA C -3.253 -4.472 3.420 1.00 . A A . 217 GLU CA 1 1 9 11949 1 1 64 GLU CB C -3.529 -5.900 3.947 1.00 . A A . 217 GLU CB 1 1 9 11950 1 1 64 GLU CD C -2.775 -8.268 4.389 1.00 . A A . 217 GLU CD 1 1 9 11951 1 1 64 GLU CG C -2.375 -6.891 3.869 1.00 . A A . 217 GLU CG 1 1 9 11952 1 1 64 GLU H H -5.306 -4.024 3.218 1.00 . A A . 217 GLU H 1 1 9 11953 1 1 64 GLU HA H -2.467 -4.016 3.989 1.00 . A A . 217 GLU HA 1 1 9 11954 1 1 64 GLU HB2 H -3.819 -5.828 4.985 1.00 . A A . 217 GLU HB2 1 1 9 11955 1 1 64 GLU HB3 H -4.363 -6.307 3.395 1.00 . A A . 217 GLU HB3 1 1 9 11956 1 1 64 GLU HG2 H -2.069 -6.987 2.838 1.00 . A A . 217 GLU HG2 1 1 9 11957 1 1 64 GLU HG3 H -1.551 -6.523 4.463 1.00 . A A . 217 GLU HG3 1 1 9 11958 1 1 64 GLU N N -4.466 -3.677 3.596 1.00 . A A . 217 GLU N 1 1 9 11959 1 1 64 GLU O O -3.671 -4.803 1.083 1.00 . A A . 217 GLU O 1 1 9 11960 1 1 64 GLU OE1 O -3.256 -9.088 3.598 1.00 . A A . 217 GLU OE1 1 1 9 11961 1 1 64 GLU OE2 O -2.622 -8.548 5.601 1.00 . A A . 217 GLU OE2 1 1 9 11962 1 1 65 VAL C C -0.761 -5.467 -0.332 1.00 . A A . 218 VAL C 1 1 9 11963 1 1 65 VAL CA C -1.108 -4.088 0.268 1.00 . A A . 218 VAL CA 1 1 9 11964 1 1 65 VAL CB C 0.123 -3.125 0.172 1.00 . A A . 218 VAL CB 1 1 9 11965 1 1 65 VAL CG1 C 0.560 -2.926 -1.266 1.00 . A A . 218 VAL CG1 1 1 9 11966 1 1 65 VAL CG2 C -0.184 -1.776 0.819 1.00 . A A . 218 VAL CG2 1 1 9 11967 1 1 65 VAL H H -0.944 -4.060 2.371 1.00 . A A . 218 VAL H 1 1 9 11968 1 1 65 VAL HA H -1.906 -3.680 -0.333 1.00 . A A . 218 VAL HA 1 1 9 11969 1 1 65 VAL HB H 0.944 -3.579 0.711 1.00 . A A . 218 VAL HB 1 1 9 11970 1 1 65 VAL HG13 H -0.264 -2.499 -1.816 1.00 . A A . 218 VAL HG13 1 1 9 11971 1 1 65 VAL HG21 H -1.013 -1.308 0.308 1.00 . A A . 218 VAL HG21 1 1 9 11972 1 1 65 VAL N N -1.595 -4.197 1.646 1.00 . A A . 218 VAL N 1 1 9 11973 1 1 65 VAL O O -0.191 -6.338 0.337 1.00 . A A . 218 VAL O 1 1 9 11974 1 1 66 ILE C C 0.176 -6.716 -3.413 1.00 . A A . 219 ILE C 1 1 9 11975 1 1 66 ILE CA C -0.916 -6.882 -2.335 1.00 . A A . 219 ILE CA 1 1 9 11976 1 1 66 ILE CB C -2.251 -7.349 -3.004 1.00 . A A . 219 ILE CB 1 1 9 11977 1 1 66 ILE CD1 C -2.922 -8.700 -0.964 1.00 . A A . 219 ILE CD1 1 1 9 11978 1 1 66 ILE CG1 C -3.319 -7.623 -1.934 1.00 . A A . 219 ILE CG1 1 1 9 11979 1 1 66 ILE CG2 C -2.038 -8.584 -3.882 1.00 . A A . 219 ILE CG2 1 1 9 11980 1 1 66 ILE H H -1.590 -4.901 -2.043 1.00 . A A . 219 ILE H 1 1 9 11981 1 1 66 ILE HA H -0.600 -7.644 -1.639 1.00 . A A . 219 ILE HA 1 1 9 11982 1 1 66 ILE HB H -2.600 -6.549 -3.640 1.00 . A A . 219 ILE HB 1 1 9 11983 1 1 66 ILE HD11 H -2.680 -9.602 -1.505 1.00 . A A . 219 ILE HD11 1 1 9 11984 1 1 66 ILE HG12 H -3.463 -6.721 -1.358 1.00 . A A . 219 ILE HG12 1 1 9 11985 1 1 66 ILE HG23 H -2.983 -8.880 -4.314 1.00 . A A . 219 ILE HG23 1 1 9 11986 1 1 66 ILE N N -1.130 -5.646 -1.592 1.00 . A A . 219 ILE N 1 1 9 11987 1 1 66 ILE O O 1.129 -7.505 -3.476 1.00 . A A . 219 ILE O 1 1 9 11988 1 1 67 GLU C C 1.052 -3.970 -5.670 1.00 . A A . 220 GLU C 1 1 9 11989 1 1 67 GLU CA C 0.993 -5.453 -5.331 1.00 . A A . 220 GLU CA 1 1 9 11990 1 1 67 GLU CB C 0.610 -6.257 -6.599 1.00 . A A . 220 GLU CB 1 1 9 11991 1 1 67 GLU CD C -1.072 -6.637 -8.439 1.00 . A A . 220 GLU CD 1 1 9 11992 1 1 67 GLU CG C -0.766 -5.953 -7.134 1.00 . A A . 220 GLU CG 1 1 9 11993 1 1 67 GLU H H -0.702 -5.069 -4.139 1.00 . A A . 220 GLU H 1 1 9 11994 1 1 67 GLU HA H 1.982 -5.762 -5.016 1.00 . A A . 220 GLU HA 1 1 9 11995 1 1 67 GLU HB2 H 1.326 -6.051 -7.379 1.00 . A A . 220 GLU HB2 1 1 9 11996 1 1 67 GLU HB3 H 0.646 -7.310 -6.357 1.00 . A A . 220 GLU HB3 1 1 9 11997 1 1 67 GLU HG2 H -1.481 -6.305 -6.405 1.00 . A A . 220 GLU HG2 1 1 9 11998 1 1 67 GLU HG3 H -0.871 -4.885 -7.261 1.00 . A A . 220 GLU HG3 1 1 9 11999 1 1 67 GLU N N 0.043 -5.697 -4.246 1.00 . A A . 220 GLU N 1 1 9 12000 1 1 67 GLU O O 0.132 -3.206 -5.326 1.00 . A A . 220 GLU O 1 1 9 12001 1 1 67 GLU OE1 O -1.314 -7.864 -8.441 1.00 . A A . 220 GLU OE1 1 1 9 12002 1 1 67 GLU OE2 O -1.076 -5.964 -9.487 1.00 . A A . 220 GLU OE2 1 1 9 12003 1 1 68 VAL C C 2.690 -2.220 -8.298 1.00 . A A . 221 VAL C 1 1 9 12004 1 1 68 VAL CA C 2.315 -2.221 -6.791 1.00 . A A . 221 VAL CA 1 1 9 12005 1 1 68 VAL CB C 3.396 -1.438 -5.943 1.00 . A A . 221 VAL CB 1 1 9 12006 1 1 68 VAL CG1 C 4.763 -2.039 -6.061 1.00 . A A . 221 VAL CG1 1 1 9 12007 1 1 68 VAL CG2 C 3.414 0.033 -6.309 1.00 . A A . 221 VAL CG2 1 1 9 12008 1 1 68 VAL H H 2.816 -4.239 -6.564 1.00 . A A . 221 VAL H 1 1 9 12009 1 1 68 VAL HA H 1.360 -1.722 -6.696 1.00 . A A . 221 VAL HA 1 1 9 12010 1 1 68 VAL HB H 3.213 -1.515 -4.883 1.00 . A A . 221 VAL HB 1 1 9 12011 1 1 68 VAL HG13 H 5.116 -1.972 -7.079 1.00 . A A . 221 VAL HG13 1 1 9 12012 1 1 68 VAL HG21 H 2.452 0.470 -6.087 1.00 . A A . 221 VAL HG21 1 1 9 12013 1 1 68 VAL N N 2.120 -3.575 -6.344 1.00 . A A . 221 VAL N 1 1 9 12014 1 1 68 VAL O O 3.661 -2.853 -8.720 1.00 . A A . 221 VAL O 1 1 9 12015 1 1 69 ASN C C 1.802 -2.693 -11.318 1.00 . A A . 222 ASN C 1 1 9 12016 1 1 69 ASN CA C 2.006 -1.382 -10.549 1.00 . A A . 222 ASN CA 1 1 9 12017 1 1 69 ASN CB C 3.363 -0.750 -10.873 1.00 . A A . 222 ASN CB 1 1 9 12018 1 1 69 ASN CG C 3.470 -0.226 -12.286 1.00 . A A . 222 ASN CG 1 1 9 12019 1 1 69 ASN H H 1.059 -1.181 -8.650 1.00 . A A . 222 ASN H 1 1 9 12020 1 1 69 ASN HA H 1.230 -0.702 -10.856 1.00 . A A . 222 ASN HA 1 1 9 12021 1 1 69 ASN HB2 H 3.539 0.073 -10.195 1.00 . A A . 222 ASN HB2 1 1 9 12022 1 1 69 ASN HB3 H 4.135 -1.492 -10.724 1.00 . A A . 222 ASN HB3 1 1 9 12023 1 1 69 ASN HD21 H 3.170 1.385 -13.372 1.00 . A A . 222 ASN HD21 1 1 9 12024 1 1 69 ASN N N 1.852 -1.570 -9.088 1.00 . A A . 222 ASN N 1 1 9 12025 1 1 69 ASN ND2 N 3.121 1.024 -12.465 1.00 . A A . 222 ASN ND2 1 1 9 12026 1 1 69 ASN O O 1.848 -2.732 -12.536 1.00 . A A . 222 ASN O 1 1 9 12027 1 1 69 ASN OD1 O 3.882 -0.930 -13.205 1.00 . A A . 222 ASN OD1 1 1 9 12028 1 1 70 GLY C C 2.351 -6.016 -10.618 1.00 . A A . 223 GLY C 1 1 9 12029 1 1 70 GLY CA C 1.378 -5.037 -11.197 1.00 . A A . 223 GLY CA 1 1 9 12030 1 1 70 GLY H H 1.431 -3.633 -9.627 1.00 . A A . 223 GLY H 1 1 9 12031 1 1 70 GLY HA2 H 0.375 -5.393 -11.022 1.00 . A A . 223 GLY HA2 1 1 9 12032 1 1 70 GLY HA3 H 1.558 -4.953 -12.259 1.00 . A A . 223 GLY HA3 1 1 9 12033 1 1 70 GLY N N 1.532 -3.743 -10.595 1.00 . A A . 223 GLY N 1 1 9 12034 1 1 70 GLY O O 2.220 -7.219 -10.805 1.00 . A A . 223 GLY O 1 1 9 12035 1 1 71 ILE C C 3.930 -6.552 -7.856 1.00 . A A . 224 ILE C 1 1 9 12036 1 1 71 ILE CA C 4.328 -6.306 -9.288 1.00 . A A . 224 ILE CA 1 1 9 12037 1 1 71 ILE CB C 5.701 -5.604 -9.300 1.00 . A A . 224 ILE CB 1 1 9 12038 1 1 71 ILE CD1 C 7.428 -4.527 -10.833 1.00 . A A . 224 ILE CD1 1 1 9 12039 1 1 71 ILE CG1 C 6.119 -5.271 -10.737 1.00 . A A . 224 ILE CG1 1 1 9 12040 1 1 71 ILE CG2 C 6.746 -6.493 -8.628 1.00 . A A . 224 ILE CG2 1 1 9 12041 1 1 71 ILE H H 3.378 -4.529 -9.773 1.00 . A A . 224 ILE H 1 1 9 12042 1 1 71 ILE HA H 4.410 -7.237 -9.827 1.00 . A A . 224 ILE HA 1 1 9 12043 1 1 71 ILE HB H 5.621 -4.689 -8.733 1.00 . A A . 224 ILE HB 1 1 9 12044 1 1 71 ILE HD11 H 7.656 -4.322 -11.867 1.00 . A A . 224 ILE HD11 1 1 9 12045 1 1 71 ILE HG12 H 6.220 -6.186 -11.301 1.00 . A A . 224 ILE HG12 1 1 9 12046 1 1 71 ILE HG23 H 7.692 -5.978 -8.569 1.00 . A A . 224 ILE HG23 1 1 9 12047 1 1 71 ILE N N 3.327 -5.497 -9.910 1.00 . A A . 224 ILE N 1 1 9 12048 1 1 71 ILE O O 3.702 -5.601 -7.107 1.00 . A A . 224 ILE O 1 1 9 12049 1 1 72 GLU C C 4.397 -7.616 -5.108 1.00 . A A . 225 GLU C 1 1 9 12050 1 1 72 GLU CA C 3.468 -8.228 -6.150 1.00 . A A . 225 GLU CA 1 1 9 12051 1 1 72 GLU CB C 3.547 -9.754 -6.047 1.00 . A A . 225 GLU CB 1 1 9 12052 1 1 72 GLU CD C 5.027 -11.802 -6.169 1.00 . A A . 225 GLU CD 1 1 9 12053 1 1 72 GLU CG C 4.953 -10.300 -6.265 1.00 . A A . 225 GLU CG 1 1 9 12054 1 1 72 GLU H H 4.023 -8.495 -8.162 1.00 . A A . 225 GLU H 1 1 9 12055 1 1 72 GLU HA H 2.453 -7.925 -5.950 1.00 . A A . 225 GLU HA 1 1 9 12056 1 1 72 GLU HB2 H 3.218 -10.052 -5.062 1.00 . A A . 225 GLU HB2 1 1 9 12057 1 1 72 GLU HB3 H 2.893 -10.194 -6.785 1.00 . A A . 225 GLU HB3 1 1 9 12058 1 1 72 GLU HG2 H 5.335 -9.946 -7.210 1.00 . A A . 225 GLU HG2 1 1 9 12059 1 1 72 GLU HG3 H 5.579 -9.877 -5.494 1.00 . A A . 225 GLU HG3 1 1 9 12060 1 1 72 GLU N N 3.836 -7.807 -7.493 1.00 . A A . 225 GLU N 1 1 9 12061 1 1 72 GLU O O 5.564 -7.358 -5.375 1.00 . A A . 225 GLU O 1 1 9 12062 1 1 72 GLU OE1 O 5.210 -12.325 -5.045 1.00 . A A . 225 GLU OE1 1 1 9 12063 1 1 72 GLU OE2 O 4.917 -12.486 -7.210 1.00 . A A . 225 GLU OE2 1 1 9 12064 1 1 73 VAL C C 4.586 -7.853 -1.703 1.00 . A A . 226 VAL C 1 1 9 12065 1 1 73 VAL CA C 4.702 -6.890 -2.851 1.00 . A A . 226 VAL CA 1 1 9 12066 1 1 73 VAL CB C 4.352 -5.458 -2.378 1.00 . A A . 226 VAL CB 1 1 9 12067 1 1 73 VAL CG1 C 4.533 -4.462 -3.487 1.00 . A A . 226 VAL CG1 1 1 9 12068 1 1 73 VAL CG2 C 2.963 -5.382 -1.827 1.00 . A A . 226 VAL CG2 1 1 9 12069 1 1 73 VAL H H 2.901 -7.448 -3.846 1.00 . A A . 226 VAL H 1 1 9 12070 1 1 73 VAL HA H 5.725 -6.912 -3.195 1.00 . A A . 226 VAL HA 1 1 9 12071 1 1 73 VAL HB H 5.042 -5.201 -1.587 1.00 . A A . 226 VAL HB 1 1 9 12072 1 1 73 VAL HG13 H 4.299 -3.469 -3.127 1.00 . A A . 226 VAL HG13 1 1 9 12073 1 1 73 VAL HG21 H 2.895 -6.042 -0.976 1.00 . A A . 226 VAL HG21 1 1 9 12074 1 1 73 VAL N N 3.874 -7.351 -3.953 1.00 . A A . 226 VAL N 1 1 9 12075 1 1 73 VAL O O 5.231 -7.698 -0.667 1.00 . A A . 226 VAL O 1 1 9 12076 1 1 74 ALA C C 4.723 -10.779 -0.755 1.00 . A A . 227 ALA C 1 1 9 12077 1 1 74 ALA CA C 3.524 -9.865 -0.906 1.00 . A A . 227 ALA CA 1 1 9 12078 1 1 74 ALA CB C 2.265 -10.660 -1.229 1.00 . A A . 227 ALA CB 1 1 9 12079 1 1 74 ALA H H 3.334 -8.952 -2.780 1.00 . A A . 227 ALA H 1 1 9 12080 1 1 74 ALA HA H 3.367 -9.348 0.030 1.00 . A A . 227 ALA HA 1 1 9 12081 1 1 74 ALA HB1 H 1.428 -9.984 -1.324 1.00 . A A . 227 ALA HB1 1 1 9 12082 1 1 74 ALA HB2 H 2.067 -11.368 -0.439 1.00 . A A . 227 ALA HB2 1 1 9 12083 1 1 74 ALA HB3 H 2.404 -11.189 -2.160 1.00 . A A . 227 ALA HB3 1 1 9 12084 1 1 74 ALA N N 3.770 -8.872 -1.907 1.00 . A A . 227 ALA N 1 1 9 12085 1 1 74 ALA O O 4.907 -11.717 -1.524 1.00 . A A . 227 ALA O 1 1 9 12086 1 1 75 GLY C C 7.960 -10.419 0.425 1.00 . A A . 228 GLY C 1 1 9 12087 1 1 75 GLY CA C 6.725 -11.263 0.420 1.00 . A A . 228 GLY CA 1 1 9 12088 1 1 75 GLY H H 5.410 -9.661 0.735 1.00 . A A . 228 GLY H 1 1 9 12089 1 1 75 GLY HA2 H 6.628 -11.770 1.369 1.00 . A A . 228 GLY HA2 1 1 9 12090 1 1 75 GLY HA3 H 6.809 -11.997 -0.366 1.00 . A A . 228 GLY HA3 1 1 9 12091 1 1 75 GLY N N 5.562 -10.465 0.190 1.00 . A A . 228 GLY N 1 1 9 12092 1 1 75 GLY O O 8.997 -10.818 0.977 1.00 . A A . 228 GLY O 1 1 9 12093 1 1 76 LYS C C 8.980 -7.491 1.024 1.00 . A A . 229 LYS C 1 1 9 12094 1 1 76 LYS CA C 8.983 -8.328 -0.229 1.00 . A A . 229 LYS CA 1 1 9 12095 1 1 76 LYS CB C 8.868 -7.443 -1.440 1.00 . A A . 229 LYS CB 1 1 9 12096 1 1 76 LYS CD C 8.614 -7.448 -3.903 1.00 . A A . 229 LYS CD 1 1 9 12097 1 1 76 LYS CE C 8.315 -8.367 -5.058 1.00 . A A . 229 LYS CE 1 1 9 12098 1 1 76 LYS CG C 8.621 -8.248 -2.656 1.00 . A A . 229 LYS CG 1 1 9 12099 1 1 76 LYS H H 7.061 -9.008 -0.707 1.00 . A A . 229 LYS H 1 1 9 12100 1 1 76 LYS HA H 9.904 -8.889 -0.288 1.00 . A A . 229 LYS HA 1 1 9 12101 1 1 76 LYS HB2 H 8.049 -6.753 -1.299 1.00 . A A . 229 LYS HB2 1 1 9 12102 1 1 76 LYS HB3 H 9.787 -6.894 -1.573 1.00 . A A . 229 LYS HB3 1 1 9 12103 1 1 76 LYS HD2 H 7.855 -6.685 -3.822 1.00 . A A . 229 LYS HD2 1 1 9 12104 1 1 76 LYS HD3 H 9.582 -6.994 -4.043 1.00 . A A . 229 LYS HD3 1 1 9 12105 1 1 76 LYS HE2 H 7.438 -8.874 -4.673 1.00 . A A . 229 LYS HE2 1 1 9 12106 1 1 76 LYS HE3 H 8.097 -7.810 -5.957 1.00 . A A . 229 LYS HE3 1 1 9 12107 1 1 76 LYS HG2 H 9.346 -9.041 -2.732 1.00 . A A . 229 LYS HG2 1 1 9 12108 1 1 76 LYS HG3 H 7.632 -8.664 -2.515 1.00 . A A . 229 LYS HG3 1 1 9 12109 1 1 76 LYS HZ1 H 10.303 -8.983 -5.433 1.00 . A A . 229 LYS HZ1 1 1 9 12110 1 1 76 LYS HZ2 H 9.131 -10.010 -6.074 1.00 . A A . 229 LYS HZ2 1 1 9 12111 1 1 76 LYS HZ3 H 9.435 -10.032 -4.449 1.00 . A A . 229 LYS HZ3 1 1 9 12112 1 1 76 LYS N N 7.873 -9.258 -0.206 1.00 . A A . 229 LYS N 1 1 9 12113 1 1 76 LYS NZ N 9.361 -9.395 -5.268 1.00 . A A . 229 LYS NZ 1 1 9 12114 1 1 76 LYS O O 7.983 -7.441 1.732 1.00 . A A . 229 LYS O 1 1 9 12115 1 1 77 THR C C 9.809 -4.606 2.189 1.00 . A A . 230 THR C 1 1 9 12116 1 1 77 THR CA C 10.204 -6.039 2.472 1.00 . A A . 230 THR CA 1 1 9 12117 1 1 77 THR CB C 11.646 -6.104 3.023 1.00 . A A . 230 THR CB 1 1 9 12118 1 1 77 THR CG2 C 11.952 -7.485 3.577 1.00 . A A . 230 THR CG2 1 1 9 12119 1 1 77 THR H H 10.820 -6.839 0.647 1.00 . A A . 230 THR H 1 1 9 12120 1 1 77 THR HA H 9.533 -6.445 3.216 1.00 . A A . 230 THR HA 1 1 9 12121 1 1 77 THR HB H 11.744 -5.374 3.811 1.00 . A A . 230 THR HB 1 1 9 12122 1 1 77 THR HG1 H 13.475 -5.860 2.348 1.00 . A A . 230 THR HG1 1 1 9 12123 1 1 77 THR HG21 H 11.265 -7.715 4.378 1.00 . A A . 230 THR HG21 1 1 9 12124 1 1 77 THR N N 10.073 -6.833 1.284 1.00 . A A . 230 THR N 1 1 9 12125 1 1 77 THR O O 9.660 -4.221 1.021 1.00 . A A . 230 THR O 1 1 9 12126 1 1 77 THR OG1 O 12.584 -5.780 1.977 1.00 . A A . 230 THR OG1 1 1 9 12127 1 1 78 LEU C C 10.233 -1.680 2.249 1.00 . A A . 231 LEU C 1 1 9 12128 1 1 78 LEU CA C 9.248 -2.445 3.138 1.00 . A A . 231 LEU CA 1 1 9 12129 1 1 78 LEU CB C 9.149 -1.863 4.564 1.00 . A A . 231 LEU CB 1 1 9 12130 1 1 78 LEU CD1 C 9.276 0.664 4.215 1.00 . A A . 231 LEU CD1 1 1 9 12131 1 1 78 LEU CD2 C 7.071 -0.505 4.176 1.00 . A A . 231 LEU CD2 1 1 9 12132 1 1 78 LEU CG C 8.467 -0.495 4.771 1.00 . A A . 231 LEU CG 1 1 9 12133 1 1 78 LEU H H 9.782 -4.179 4.145 1.00 . A A . 231 LEU H 1 1 9 12134 1 1 78 LEU HA H 8.274 -2.426 2.676 1.00 . A A . 231 LEU HA 1 1 9 12135 1 1 78 LEU HB2 H 8.627 -2.588 5.166 1.00 . A A . 231 LEU HB2 1 1 9 12136 1 1 78 LEU HB3 H 10.156 -1.795 4.945 1.00 . A A . 231 LEU HB3 1 1 9 12137 1 1 78 LEU HD13 H 9.419 0.517 3.153 1.00 . A A . 231 LEU HD13 1 1 9 12138 1 1 78 LEU HD21 H 7.104 -0.717 3.116 1.00 . A A . 231 LEU HD21 1 1 9 12139 1 1 78 LEU HG H 8.364 -0.359 5.835 1.00 . A A . 231 LEU HG 1 1 9 12140 1 1 78 LEU N N 9.649 -3.824 3.239 1.00 . A A . 231 LEU N 1 1 9 12141 1 1 78 LEU O O 9.826 -0.883 1.409 1.00 . A A . 231 LEU O 1 1 9 12142 1 1 79 ASP C C 12.299 -1.644 0.126 1.00 . A A . 232 ASP C 1 1 9 12143 1 1 79 ASP CA C 12.554 -1.351 1.593 1.00 . A A . 232 ASP CA 1 1 9 12144 1 1 79 ASP CB C 13.926 -1.891 1.996 1.00 . A A . 232 ASP CB 1 1 9 12145 1 1 79 ASP CG C 15.033 -1.431 1.075 1.00 . A A . 232 ASP CG 1 1 9 12146 1 1 79 ASP H H 11.759 -2.569 3.143 1.00 . A A . 232 ASP H 1 1 9 12147 1 1 79 ASP HA H 12.537 -0.282 1.745 1.00 . A A . 232 ASP HA 1 1 9 12148 1 1 79 ASP HB2 H 14.159 -1.559 2.997 1.00 . A A . 232 ASP HB2 1 1 9 12149 1 1 79 ASP HB3 H 13.893 -2.970 1.980 1.00 . A A . 232 ASP HB3 1 1 9 12150 1 1 79 ASP N N 11.510 -1.950 2.424 1.00 . A A . 232 ASP N 1 1 9 12151 1 1 79 ASP O O 12.240 -0.729 -0.702 1.00 . A A . 232 ASP O 1 1 9 12152 1 1 79 ASP OD1 O 15.500 -0.294 1.212 1.00 . A A . 232 ASP OD1 1 1 9 12153 1 1 79 ASP OD2 O 15.468 -2.224 0.210 1.00 . A A . 232 ASP OD2 1 1 9 12154 1 1 80 GLN C C 10.596 -2.724 -2.113 1.00 . A A . 233 GLN C 1 1 9 12155 1 1 80 GLN CA C 11.834 -3.376 -1.511 1.00 . A A . 233 GLN CA 1 1 9 12156 1 1 80 GLN CB C 11.701 -4.902 -1.548 1.00 . A A . 233 GLN CB 1 1 9 12157 1 1 80 GLN CD C 12.818 -7.145 -1.259 1.00 . A A . 233 GLN CD 1 1 9 12158 1 1 80 GLN CG C 13.004 -5.645 -1.322 1.00 . A A . 233 GLN CG 1 1 9 12159 1 1 80 GLN H H 12.122 -3.579 0.557 1.00 . A A . 233 GLN H 1 1 9 12160 1 1 80 GLN HA H 12.692 -3.107 -2.106 1.00 . A A . 233 GLN HA 1 1 9 12161 1 1 80 GLN HB2 H 11.010 -5.202 -0.774 1.00 . A A . 233 GLN HB2 1 1 9 12162 1 1 80 GLN HB3 H 11.302 -5.194 -2.509 1.00 . A A . 233 GLN HB3 1 1 9 12163 1 1 80 GLN HE21 H 12.566 -8.641 0.011 1.00 . A A . 233 GLN HE21 1 1 9 12164 1 1 80 GLN HG2 H 13.674 -5.424 -2.141 1.00 . A A . 233 GLN HG2 1 1 9 12165 1 1 80 GLN HG3 H 13.442 -5.311 -0.393 1.00 . A A . 233 GLN HG3 1 1 9 12166 1 1 80 GLN N N 12.097 -2.919 -0.168 1.00 . A A . 233 GLN N 1 1 9 12167 1 1 80 GLN NE2 N 12.670 -7.669 -0.066 1.00 . A A . 233 GLN NE2 1 1 9 12168 1 1 80 GLN O O 10.654 -2.177 -3.200 1.00 . A A . 233 GLN O 1 1 9 12169 1 1 80 GLN OE1 O 12.848 -7.830 -2.273 1.00 . A A . 233 GLN OE1 1 1 9 12170 1 1 81 VAL C C 8.181 -0.756 -2.122 1.00 . A A . 234 VAL C 1 1 9 12171 1 1 81 VAL CA C 8.212 -2.264 -1.909 1.00 . A A . 234 VAL CA 1 1 9 12172 1 1 81 VAL CB C 7.032 -2.691 -1.018 1.00 . A A . 234 VAL CB 1 1 9 12173 1 1 81 VAL CG1 C 7.062 -4.177 -0.813 1.00 . A A . 234 VAL CG1 1 1 9 12174 1 1 81 VAL CG2 C 7.051 -1.983 0.304 1.00 . A A . 234 VAL CG2 1 1 9 12175 1 1 81 VAL H H 9.529 -3.074 -0.450 1.00 . A A . 234 VAL H 1 1 9 12176 1 1 81 VAL HA H 8.086 -2.735 -2.873 1.00 . A A . 234 VAL HA 1 1 9 12177 1 1 81 VAL HB H 6.110 -2.438 -1.520 1.00 . A A . 234 VAL HB 1 1 9 12178 1 1 81 VAL HG13 H 8.012 -4.421 -0.362 1.00 . A A . 234 VAL HG13 1 1 9 12179 1 1 81 VAL HG21 H 7.955 -2.255 0.825 1.00 . A A . 234 VAL HG21 1 1 9 12180 1 1 81 VAL N N 9.494 -2.739 -1.379 1.00 . A A . 234 VAL N 1 1 9 12181 1 1 81 VAL O O 7.582 -0.265 -3.081 1.00 . A A . 234 VAL O 1 1 9 12182 1 1 82 THR C C 9.606 1.923 -2.442 1.00 . A A . 235 THR C 1 1 9 12183 1 1 82 THR CA C 8.827 1.402 -1.268 1.00 . A A . 235 THR CA 1 1 9 12184 1 1 82 THR CB C 9.370 1.983 0.056 1.00 . A A . 235 THR CB 1 1 9 12185 1 1 82 THR CG2 C 9.258 3.503 0.083 1.00 . A A . 235 THR CG2 1 1 9 12186 1 1 82 THR H H 9.440 -0.535 -0.648 1.00 . A A . 235 THR H 1 1 9 12187 1 1 82 THR HA H 7.796 1.700 -1.385 1.00 . A A . 235 THR HA 1 1 9 12188 1 1 82 THR HB H 10.404 1.694 0.170 1.00 . A A . 235 THR HB 1 1 9 12189 1 1 82 THR HG1 H 8.901 0.539 1.279 1.00 . A A . 235 THR HG1 1 1 9 12190 1 1 82 THR HG21 H 8.222 3.785 -0.029 1.00 . A A . 235 THR HG21 1 1 9 12191 1 1 82 THR N N 8.865 -0.043 -1.267 1.00 . A A . 235 THR N 1 1 9 12192 1 1 82 THR O O 9.211 2.899 -3.083 1.00 . A A . 235 THR O 1 1 9 12193 1 1 82 THR OG1 O 8.604 1.449 1.138 1.00 . A A . 235 THR OG1 1 1 9 12194 1 1 83 ASP C C 10.648 1.468 -5.173 1.00 . A A . 236 ASP C 1 1 9 12195 1 1 83 ASP CA C 11.486 1.605 -3.915 1.00 . A A . 236 ASP CA 1 1 9 12196 1 1 83 ASP CB C 12.727 0.727 -4.021 1.00 . A A . 236 ASP CB 1 1 9 12197 1 1 83 ASP CG C 13.613 1.110 -5.187 1.00 . A A . 236 ASP CG 1 1 9 12198 1 1 83 ASP H H 10.934 0.450 -2.226 1.00 . A A . 236 ASP H 1 1 9 12199 1 1 83 ASP HA H 11.781 2.637 -3.803 1.00 . A A . 236 ASP HA 1 1 9 12200 1 1 83 ASP HB2 H 13.304 0.804 -3.112 1.00 . A A . 236 ASP HB2 1 1 9 12201 1 1 83 ASP HB3 H 12.413 -0.298 -4.160 1.00 . A A . 236 ASP HB3 1 1 9 12202 1 1 83 ASP N N 10.680 1.231 -2.769 1.00 . A A . 236 ASP N 1 1 9 12203 1 1 83 ASP O O 10.762 2.263 -6.108 1.00 . A A . 236 ASP O 1 1 9 12204 1 1 83 ASP OD1 O 14.455 2.023 -5.032 1.00 . A A . 236 ASP OD1 1 1 9 12205 1 1 83 ASP OD2 O 13.489 0.501 -6.273 1.00 . A A . 236 ASP OD2 1 1 9 12206 1 1 84 MET C C 7.867 1.333 -6.385 1.00 . A A . 237 MET C 1 1 9 12207 1 1 84 MET CA C 8.895 0.234 -6.297 1.00 . A A . 237 MET CA 1 1 9 12208 1 1 84 MET CB C 8.214 -1.163 -6.242 1.00 . A A . 237 MET CB 1 1 9 12209 1 1 84 MET CE C 7.330 -4.374 -5.835 1.00 . A A . 237 MET CE 1 1 9 12210 1 1 84 MET CG C 9.168 -2.245 -5.746 1.00 . A A . 237 MET CG 1 1 9 12211 1 1 84 MET H H 9.672 -0.060 -4.341 1.00 . A A . 237 MET H 1 1 9 12212 1 1 84 MET HA H 9.518 0.295 -7.177 1.00 . A A . 237 MET HA 1 1 9 12213 1 1 84 MET HB2 H 7.301 -1.135 -5.655 1.00 . A A . 237 MET HB2 1 1 9 12214 1 1 84 MET HB3 H 7.930 -1.417 -7.252 1.00 . A A . 237 MET HB3 1 1 9 12215 1 1 84 MET HE1 H 6.589 -3.680 -6.198 1.00 . A A . 237 MET HE1 1 1 9 12216 1 1 84 MET HE2 H 7.350 -4.361 -4.757 1.00 . A A . 237 MET HE2 1 1 9 12217 1 1 84 MET HE3 H 7.087 -5.373 -6.175 1.00 . A A . 237 MET HE3 1 1 9 12218 1 1 84 MET HG2 H 10.196 -1.919 -5.739 1.00 . A A . 237 MET HG2 1 1 9 12219 1 1 84 MET HG3 H 8.932 -2.315 -4.693 1.00 . A A . 237 MET HG3 1 1 9 12220 1 1 84 MET N N 9.744 0.483 -5.154 1.00 . A A . 237 MET N 1 1 9 12221 1 1 84 MET O O 7.572 1.815 -7.443 1.00 . A A . 237 MET O 1 1 9 12222 1 1 84 MET SD S 8.930 -3.904 -6.463 1.00 . A A . 237 MET SD 1 1 9 12223 1 1 85 MET C C 6.957 4.146 -5.689 1.00 . A A . 238 MET C 1 1 9 12224 1 1 85 MET CA C 6.372 2.832 -5.171 1.00 . A A . 238 MET CA 1 1 9 12225 1 1 85 MET CB C 5.853 2.997 -3.740 1.00 . A A . 238 MET CB 1 1 9 12226 1 1 85 MET CE C 4.052 0.308 -1.229 1.00 . A A . 238 MET CE 1 1 9 12227 1 1 85 MET CG C 5.170 1.776 -3.211 1.00 . A A . 238 MET CG 1 1 9 12228 1 1 85 MET H H 7.680 1.335 -4.411 1.00 . A A . 238 MET H 1 1 9 12229 1 1 85 MET HA H 5.549 2.553 -5.812 1.00 . A A . 238 MET HA 1 1 9 12230 1 1 85 MET HB2 H 6.681 3.169 -3.067 1.00 . A A . 238 MET HB2 1 1 9 12231 1 1 85 MET HB3 H 5.155 3.820 -3.690 1.00 . A A . 238 MET HB3 1 1 9 12232 1 1 85 MET HE1 H 3.278 0.092 -1.950 1.00 . A A . 238 MET HE1 1 1 9 12233 1 1 85 MET HE2 H 3.681 0.208 -0.222 1.00 . A A . 238 MET HE2 1 1 9 12234 1 1 85 MET HE3 H 4.886 -0.358 -1.400 1.00 . A A . 238 MET HE3 1 1 9 12235 1 1 85 MET HG2 H 4.297 1.576 -3.815 1.00 . A A . 238 MET HG2 1 1 9 12236 1 1 85 MET HG3 H 5.852 0.942 -3.281 1.00 . A A . 238 MET HG3 1 1 9 12237 1 1 85 MET N N 7.365 1.757 -5.240 1.00 . A A . 238 MET N 1 1 9 12238 1 1 85 MET O O 6.278 4.912 -6.372 1.00 . A A . 238 MET O 1 1 9 12239 1 1 85 MET SD S 4.652 1.953 -1.512 1.00 . A A . 238 MET SD 1 1 9 12240 1 1 86 VAL C C 9.140 5.466 -7.373 1.00 . A A . 239 VAL C 1 1 9 12241 1 1 86 VAL CA C 8.907 5.566 -5.859 1.00 . A A . 239 VAL CA 1 1 9 12242 1 1 86 VAL CB C 10.251 5.779 -5.123 1.00 . A A . 239 VAL CB 1 1 9 12243 1 1 86 VAL CG1 C 10.961 7.012 -5.640 1.00 . A A . 239 VAL CG1 1 1 9 12244 1 1 86 VAL CG2 C 10.020 5.905 -3.630 1.00 . A A . 239 VAL CG2 1 1 9 12245 1 1 86 VAL H H 8.711 3.767 -4.797 1.00 . A A . 239 VAL H 1 1 9 12246 1 1 86 VAL HA H 8.264 6.412 -5.670 1.00 . A A . 239 VAL HA 1 1 9 12247 1 1 86 VAL HB H 10.881 4.919 -5.298 1.00 . A A . 239 VAL HB 1 1 9 12248 1 1 86 VAL HG13 H 11.906 7.123 -5.130 1.00 . A A . 239 VAL HG13 1 1 9 12249 1 1 86 VAL HG21 H 9.544 5.004 -3.265 1.00 . A A . 239 VAL HG21 1 1 9 12250 1 1 86 VAL N N 8.220 4.387 -5.382 1.00 . A A . 239 VAL N 1 1 9 12251 1 1 86 VAL O O 8.965 6.438 -8.103 1.00 . A A . 239 VAL O 1 1 9 12252 1 1 87 ALA C C 8.385 4.193 -10.017 1.00 . A A . 240 ALA C 1 1 9 12253 1 1 87 ALA CA C 9.710 4.072 -9.270 1.00 . A A . 240 ALA CA 1 1 9 12254 1 1 87 ALA CB C 10.348 2.716 -9.514 1.00 . A A . 240 ALA CB 1 1 9 12255 1 1 87 ALA H H 9.673 3.548 -7.217 1.00 . A A . 240 ALA H 1 1 9 12256 1 1 87 ALA HA H 10.367 4.846 -9.636 1.00 . A A . 240 ALA HA 1 1 9 12257 1 1 87 ALA HB1 H 9.668 1.943 -9.192 1.00 . A A . 240 ALA HB1 1 1 9 12258 1 1 87 ALA HB2 H 11.257 2.641 -8.936 1.00 . A A . 240 ALA HB2 1 1 9 12259 1 1 87 ALA HB3 H 10.568 2.595 -10.563 1.00 . A A . 240 ALA HB3 1 1 9 12260 1 1 87 ALA N N 9.509 4.290 -7.839 1.00 . A A . 240 ALA N 1 1 9 12261 1 1 87 ALA O O 8.321 4.670 -11.153 1.00 . A A . 240 ALA O 1 1 9 12262 1 1 88 ASN C C 5.324 5.163 -9.620 1.00 . A A . 241 ASN C 1 1 9 12263 1 1 88 ASN CA C 5.996 3.832 -9.892 1.00 . A A . 241 ASN CA 1 1 9 12264 1 1 88 ASN CB C 5.168 2.695 -9.296 1.00 . A A . 241 ASN CB 1 1 9 12265 1 1 88 ASN CG C 5.667 1.347 -9.748 1.00 . A A . 241 ASN CG 1 1 9 12266 1 1 88 ASN H H 7.465 3.351 -8.484 1.00 . A A . 241 ASN H 1 1 9 12267 1 1 88 ASN HA H 6.046 3.674 -10.958 1.00 . A A . 241 ASN HA 1 1 9 12268 1 1 88 ASN HB2 H 5.251 2.739 -8.219 1.00 . A A . 241 ASN HB2 1 1 9 12269 1 1 88 ASN HB3 H 4.125 2.796 -9.561 1.00 . A A . 241 ASN HB3 1 1 9 12270 1 1 88 ASN HD21 H 5.957 -0.483 -9.201 1.00 . A A . 241 ASN HD21 1 1 9 12271 1 1 88 ASN N N 7.339 3.773 -9.365 1.00 . A A . 241 ASN N 1 1 9 12272 1 1 88 ASN ND2 N 5.614 0.374 -8.885 1.00 . A A . 241 ASN ND2 1 1 9 12273 1 1 88 ASN O O 4.130 5.250 -9.697 1.00 . A A . 241 ASN O 1 1 9 12274 1 1 88 ASN OD1 O 6.142 1.193 -10.861 1.00 . A A . 241 ASN OD1 1 1 9 12275 1 1 89 SER C C 4.771 8.087 -10.362 1.00 . A A . 242 SER C 1 1 9 12276 1 1 89 SER CA C 5.479 7.531 -9.111 1.00 . A A . 242 SER CA 1 1 9 12277 1 1 89 SER CB C 6.478 8.533 -8.546 1.00 . A A . 242 SER CB 1 1 9 12278 1 1 89 SER H H 7.066 6.110 -9.305 1.00 . A A . 242 SER H 1 1 9 12279 1 1 89 SER HA H 4.703 7.365 -8.377 1.00 . A A . 242 SER HA 1 1 9 12280 1 1 89 SER HB2 H 7.325 8.608 -9.210 1.00 . A A . 242 SER HB2 1 1 9 12281 1 1 89 SER HB3 H 6.006 9.499 -8.446 1.00 . A A . 242 SER HB3 1 1 9 12282 1 1 89 SER HG H 6.591 7.241 -7.099 1.00 . A A . 242 SER HG 1 1 9 12283 1 1 89 SER N N 6.089 6.213 -9.347 1.00 . A A . 242 SER N 1 1 9 12284 1 1 89 SER O O 3.908 8.931 -10.257 1.00 . A A . 242 SER O 1 1 9 12285 1 1 89 SER OG O 6.951 8.121 -7.269 1.00 . A A . 242 SER OG 1 1 9 12286 1 1 90 SER C C 3.061 7.534 -12.831 1.00 . A A . 243 SER C 1 1 9 12287 1 1 90 SER CA C 4.525 8.032 -12.762 1.00 . A A . 243 SER CA 1 1 9 12288 1 1 90 SER CB C 5.362 7.568 -13.950 1.00 . A A . 243 SER CB 1 1 9 12289 1 1 90 SER H H 5.935 7.020 -11.583 1.00 . A A . 243 SER H 1 1 9 12290 1 1 90 SER HA H 4.490 9.111 -12.767 1.00 . A A . 243 SER HA 1 1 9 12291 1 1 90 SER HB2 H 4.784 7.670 -14.857 1.00 . A A . 243 SER HB2 1 1 9 12292 1 1 90 SER HB3 H 6.254 8.172 -14.022 1.00 . A A . 243 SER HB3 1 1 9 12293 1 1 90 SER HG H 6.667 6.142 -14.086 1.00 . A A . 243 SER HG 1 1 9 12294 1 1 90 SER N N 5.171 7.631 -11.533 1.00 . A A . 243 SER N 1 1 9 12295 1 1 90 SER O O 2.185 8.231 -13.333 1.00 . A A . 243 SER O 1 1 9 12296 1 1 90 SER OG O 5.744 6.200 -13.796 1.00 . A A . 243 SER OG 1 1 9 12297 1 1 91 ASN C C 1.517 4.727 -11.094 1.00 . A A . 244 ASN C 1 1 9 12298 1 1 91 ASN CA C 1.482 5.721 -12.220 1.00 . A A . 244 ASN CA 1 1 9 12299 1 1 91 ASN CB C 1.043 4.969 -13.516 1.00 . A A . 244 ASN CB 1 1 9 12300 1 1 91 ASN CG C 0.906 5.831 -14.761 1.00 . A A . 244 ASN CG 1 1 9 12301 1 1 91 ASN H H 3.573 5.846 -11.911 1.00 . A A . 244 ASN H 1 1 9 12302 1 1 91 ASN HA H 0.770 6.498 -11.981 1.00 . A A . 244 ASN HA 1 1 9 12303 1 1 91 ASN HB2 H 1.770 4.201 -13.734 1.00 . A A . 244 ASN HB2 1 1 9 12304 1 1 91 ASN HB3 H 0.095 4.487 -13.323 1.00 . A A . 244 ASN HB3 1 1 9 12305 1 1 91 ASN HD21 H 1.887 6.424 -16.377 1.00 . A A . 244 ASN HD21 1 1 9 12306 1 1 91 ASN N N 2.822 6.337 -12.304 1.00 . A A . 244 ASN N 1 1 9 12307 1 1 91 ASN ND2 N 1.942 5.879 -15.564 1.00 . A A . 244 ASN ND2 1 1 9 12308 1 1 91 ASN O O 1.934 3.561 -11.289 1.00 . A A . 244 ASN O 1 1 9 12309 1 1 91 ASN OD1 O -0.157 6.413 -15.022 1.00 . A A . 244 ASN OD1 1 1 9 12310 1 1 92 LEU C C 0.002 3.453 -8.651 1.00 . A A . 245 LEU C 1 1 9 12311 1 1 92 LEU CA C 1.270 4.279 -8.795 1.00 . A A . 245 LEU CA 1 1 9 12312 1 1 92 LEU CB C 1.538 5.105 -7.527 1.00 . A A . 245 LEU CB 1 1 9 12313 1 1 92 LEU CD1 C 2.560 5.316 -5.253 1.00 . A A . 245 LEU CD1 1 1 9 12314 1 1 92 LEU CD2 C 1.514 3.207 -5.911 1.00 . A A . 245 LEU CD2 1 1 9 12315 1 1 92 LEU CG C 2.273 4.388 -6.393 1.00 . A A . 245 LEU CG 1 1 9 12316 1 1 92 LEU H H 0.799 6.058 -9.764 1.00 . A A . 245 LEU H 1 1 9 12317 1 1 92 LEU HA H 2.109 3.622 -8.964 1.00 . A A . 245 LEU HA 1 1 9 12318 1 1 92 LEU HB2 H 2.070 6.009 -7.780 1.00 . A A . 245 LEU HB2 1 1 9 12319 1 1 92 LEU HB3 H 0.553 5.361 -7.154 1.00 . A A . 245 LEU HB3 1 1 9 12320 1 1 92 LEU HD13 H 3.146 6.152 -5.604 1.00 . A A . 245 LEU HD13 1 1 9 12321 1 1 92 LEU HD21 H 2.042 2.742 -5.091 1.00 . A A . 245 LEU HD21 1 1 9 12322 1 1 92 LEU HG H 3.214 4.046 -6.787 1.00 . A A . 245 LEU HG 1 1 9 12323 1 1 92 LEU N N 1.150 5.148 -9.915 1.00 . A A . 245 LEU N 1 1 9 12324 1 1 92 LEU O O -1.003 3.936 -8.203 1.00 . A A . 245 LEU O 1 1 9 12325 1 1 93 ILE C C -0.877 0.428 -7.724 1.00 . A A . 246 ILE C 1 1 9 12326 1 1 93 ILE CA C -1.079 1.358 -8.905 1.00 . A A . 246 ILE CA 1 1 9 12327 1 1 93 ILE CB C -1.303 0.529 -10.187 1.00 . A A . 246 ILE CB 1 1 9 12328 1 1 93 ILE CD1 C -1.620 0.763 -12.713 1.00 . A A . 246 ILE CD1 1 1 9 12329 1 1 93 ILE CG1 C -1.551 1.461 -11.371 1.00 . A A . 246 ILE CG1 1 1 9 12330 1 1 93 ILE CG2 C -2.486 -0.429 -10.007 1.00 . A A . 246 ILE CG2 1 1 9 12331 1 1 93 ILE H H 0.879 1.896 -9.458 1.00 . A A . 246 ILE H 1 1 9 12332 1 1 93 ILE HA H -1.952 1.969 -8.731 1.00 . A A . 246 ILE HA 1 1 9 12333 1 1 93 ILE HB H -0.418 -0.055 -10.380 1.00 . A A . 246 ILE HB 1 1 9 12334 1 1 93 ILE HD11 H -0.690 0.241 -12.891 1.00 . A A . 246 ILE HD11 1 1 9 12335 1 1 93 ILE HG12 H -2.524 1.873 -11.167 1.00 . A A . 246 ILE HG12 1 1 9 12336 1 1 93 ILE HG23 H -2.631 -0.990 -10.917 1.00 . A A . 246 ILE HG23 1 1 9 12337 1 1 93 ILE N N 0.057 2.226 -9.046 1.00 . A A . 246 ILE N 1 1 9 12338 1 1 93 ILE O O 0.037 -0.356 -7.716 1.00 . A A . 246 ILE O 1 1 9 12339 1 1 94 ILE C C -2.872 -1.169 -5.424 1.00 . A A . 247 ILE C 1 1 9 12340 1 1 94 ILE CA C -1.609 -0.366 -5.606 1.00 . A A . 247 ILE CA 1 1 9 12341 1 1 94 ILE CB C -1.176 0.344 -4.272 1.00 . A A . 247 ILE CB 1 1 9 12342 1 1 94 ILE CD1 C 0.830 1.358 -3.052 1.00 . A A . 247 ILE CD1 1 1 9 12343 1 1 94 ILE CG1 C 0.328 0.597 -4.264 1.00 . A A . 247 ILE CG1 1 1 9 12344 1 1 94 ILE CG2 C -1.586 -0.441 -3.047 1.00 . A A . 247 ILE CG2 1 1 9 12345 1 1 94 ILE H H -2.394 1.225 -6.760 1.00 . A A . 247 ILE H 1 1 9 12346 1 1 94 ILE HA H -0.835 -1.077 -5.867 1.00 . A A . 247 ILE HA 1 1 9 12347 1 1 94 ILE HB H -1.681 1.296 -4.237 1.00 . A A . 247 ILE HB 1 1 9 12348 1 1 94 ILE HD11 H 0.346 2.324 -3.015 1.00 . A A . 247 ILE HD11 1 1 9 12349 1 1 94 ILE HG12 H 0.831 -0.363 -4.253 1.00 . A A . 247 ILE HG12 1 1 9 12350 1 1 94 ILE HG23 H -1.243 0.062 -2.154 1.00 . A A . 247 ILE HG23 1 1 9 12351 1 1 94 ILE N N -1.698 0.531 -6.737 1.00 . A A . 247 ILE N 1 1 9 12352 1 1 94 ILE O O -3.983 -0.637 -5.499 1.00 . A A . 247 ILE O 1 1 9 12353 1 1 95 THR C C -3.748 -3.591 -3.457 1.00 . A A . 248 THR C 1 1 9 12354 1 1 95 THR CA C -3.757 -3.343 -4.941 1.00 . A A . 248 THR CA 1 1 9 12355 1 1 95 THR CB C -3.551 -4.690 -5.651 1.00 . A A . 248 THR CB 1 1 9 12356 1 1 95 THR CG2 C -4.724 -5.639 -5.405 1.00 . A A . 248 THR CG2 1 1 9 12357 1 1 95 THR H H -1.765 -2.789 -5.269 1.00 . A A . 248 THR H 1 1 9 12358 1 1 95 THR HA H -4.696 -2.910 -5.251 1.00 . A A . 248 THR HA 1 1 9 12359 1 1 95 THR HB H -2.650 -5.136 -5.256 1.00 . A A . 248 THR HB 1 1 9 12360 1 1 95 THR HG1 H -2.990 -3.612 -7.170 1.00 . A A . 248 THR HG1 1 1 9 12361 1 1 95 THR HG21 H -4.796 -5.843 -4.346 1.00 . A A . 248 THR HG21 1 1 9 12362 1 1 95 THR N N -2.687 -2.447 -5.234 1.00 . A A . 248 THR N 1 1 9 12363 1 1 95 THR O O -2.719 -3.977 -2.912 1.00 . A A . 248 THR O 1 1 9 12364 1 1 95 THR OG1 O -3.399 -4.475 -7.051 1.00 . A A . 248 THR OG1 1 1 9 12365 1 1 96 VAL C C -6.135 -4.517 -1.125 1.00 . A A . 249 VAL C 1 1 9 12366 1 1 96 VAL CA C -4.955 -3.627 -1.401 1.00 . A A . 249 VAL CA 1 1 9 12367 1 1 96 VAL CB C -5.045 -2.355 -0.459 1.00 . A A . 249 VAL CB 1 1 9 12368 1 1 96 VAL CG1 C -3.776 -1.528 -0.488 1.00 . A A . 249 VAL CG1 1 1 9 12369 1 1 96 VAL CG2 C -6.268 -1.497 -0.782 1.00 . A A . 249 VAL CG2 1 1 9 12370 1 1 96 VAL H H -5.611 -2.963 -3.286 1.00 . A A . 249 VAL H 1 1 9 12371 1 1 96 VAL HA H -4.067 -4.179 -1.131 1.00 . A A . 249 VAL HA 1 1 9 12372 1 1 96 VAL HB H -5.128 -2.706 0.562 1.00 . A A . 249 VAL HB 1 1 9 12373 1 1 96 VAL HG13 H -3.550 -1.266 -1.509 1.00 . A A . 249 VAL HG13 1 1 9 12374 1 1 96 VAL HG21 H -7.169 -2.080 -0.656 1.00 . A A . 249 VAL HG21 1 1 9 12375 1 1 96 VAL N N -4.841 -3.344 -2.808 1.00 . A A . 249 VAL N 1 1 9 12376 1 1 96 VAL O O -6.960 -4.802 -2.015 1.00 . A A . 249 VAL O 1 1 9 12377 1 1 97 LYS C C -7.645 -4.986 1.851 1.00 . A A . 250 LYS C 1 1 9 12378 1 1 97 LYS CA C -7.229 -5.711 0.650 1.00 . A A . 250 LYS CA 1 1 9 12379 1 1 97 LYS CB C -6.714 -6.977 1.237 1.00 . A A . 250 LYS CB 1 1 9 12380 1 1 97 LYS CD C -5.585 -9.120 1.218 1.00 . A A . 250 LYS CD 1 1 9 12381 1 1 97 LYS CE C -6.427 -9.441 2.457 1.00 . A A . 250 LYS CE 1 1 9 12382 1 1 97 LYS CG C -6.253 -8.060 0.350 1.00 . A A . 250 LYS CG 1 1 9 12383 1 1 97 LYS H H -5.394 -4.752 0.646 1.00 . A A . 250 LYS H 1 1 9 12384 1 1 97 LYS HA H -8.022 -5.932 -0.047 1.00 . A A . 250 LYS HA 1 1 9 12385 1 1 97 LYS HB2 H -5.894 -6.740 1.898 1.00 . A A . 250 LYS HB2 1 1 9 12386 1 1 97 LYS HB3 H -7.529 -7.351 1.838 1.00 . A A . 250 LYS HB3 1 1 9 12387 1 1 97 LYS HD2 H -5.454 -10.026 0.645 1.00 . A A . 250 LYS HD2 1 1 9 12388 1 1 97 LYS HD3 H -4.623 -8.753 1.544 1.00 . A A . 250 LYS HD3 1 1 9 12389 1 1 97 LYS HE2 H -6.591 -8.509 2.993 1.00 . A A . 250 LYS HE2 1 1 9 12390 1 1 97 LYS HE3 H -7.388 -9.825 2.156 1.00 . A A . 250 LYS HE3 1 1 9 12391 1 1 97 LYS HG2 H -7.102 -8.479 -0.171 1.00 . A A . 250 LYS HG2 1 1 9 12392 1 1 97 LYS HG3 H -5.531 -7.673 -0.353 1.00 . A A . 250 LYS HG3 1 1 9 12393 1 1 97 LYS HZ1 H -5.617 -11.332 2.897 1.00 . A A . 250 LYS HZ1 1 1 9 12394 1 1 97 LYS HZ2 H -6.268 -10.522 4.232 1.00 . A A . 250 LYS HZ2 1 1 9 12395 1 1 97 LYS HZ3 H -4.799 -10.029 3.584 1.00 . A A . 250 LYS HZ3 1 1 9 12396 1 1 97 LYS N N -6.171 -4.954 0.078 1.00 . A A . 250 LYS N 1 1 9 12397 1 1 97 LYS NZ N -5.745 -10.402 3.342 1.00 . A A . 250 LYS NZ 1 1 9 12398 1 1 97 LYS O O -6.786 -4.565 2.623 1.00 . A A . 250 LYS O 1 1 9 12399 1 1 98 PRO C C -9.253 -5.265 4.410 1.00 . A A . 251 PRO C 1 1 9 12400 1 1 98 PRO CA C -9.291 -4.234 3.305 1.00 . A A . 251 PRO CA 1 1 9 12401 1 1 98 PRO CB C -10.718 -3.727 3.061 1.00 . A A . 251 PRO CB 1 1 9 12402 1 1 98 PRO CD C -10.024 -5.079 1.202 1.00 . A A . 251 PRO CD 1 1 9 12403 1 1 98 PRO CG C -11.016 -4.037 1.623 1.00 . A A . 251 PRO CG 1 1 9 12404 1 1 98 PRO HA H -8.630 -3.435 3.565 1.00 . A A . 251 PRO HA 1 1 9 12405 1 1 98 PRO HB2 H -11.398 -4.239 3.727 1.00 . A A . 251 PRO HB2 1 1 9 12406 1 1 98 PRO HB3 H -10.758 -2.665 3.250 1.00 . A A . 251 PRO HB3 1 1 9 12407 1 1 98 PRO HD2 H -10.420 -6.071 1.361 1.00 . A A . 251 PRO HD2 1 1 9 12408 1 1 98 PRO HD3 H -9.748 -4.933 0.168 1.00 . A A . 251 PRO HD3 1 1 9 12409 1 1 98 PRO HG2 H -12.022 -4.419 1.526 1.00 . A A . 251 PRO HG2 1 1 9 12410 1 1 98 PRO HG3 H -10.899 -3.146 1.025 1.00 . A A . 251 PRO HG3 1 1 9 12411 1 1 98 PRO N N -8.898 -4.809 2.088 1.00 . A A . 251 PRO N 1 1 9 12412 1 1 98 PRO O O -9.804 -6.359 4.277 1.00 . A A . 251 PRO O 1 1 9 12413 1 1 99 ALA C C -9.918 -5.739 7.402 1.00 . A A . 252 ALA C 1 1 9 12414 1 1 99 ALA CA C -8.590 -5.796 6.676 1.00 . A A . 252 ALA CA 1 1 9 12415 1 1 99 ALA CB C -7.437 -5.431 7.599 1.00 . A A . 252 ALA CB 1 1 9 12416 1 1 99 ALA H H -8.209 -4.025 5.571 1.00 . A A . 252 ALA H 1 1 9 12417 1 1 99 ALA HA H -8.449 -6.799 6.301 1.00 . A A . 252 ALA HA 1 1 9 12418 1 1 99 ALA HB1 H -7.580 -4.418 7.962 1.00 . A A . 252 ALA HB1 1 1 9 12419 1 1 99 ALA HB2 H -6.509 -5.475 7.050 1.00 . A A . 252 ALA HB2 1 1 9 12420 1 1 99 ALA HB3 H -7.401 -6.110 8.437 1.00 . A A . 252 ALA HB3 1 1 9 12421 1 1 99 ALA N N -8.646 -4.904 5.525 1.00 . A A . 252 ALA N 1 1 9 12422 1 1 99 ALA O O -10.149 -6.429 8.389 1.00 . A A . 252 ALA O 1 1 9 12423 1 1 100 ASN C C -13.026 -5.698 6.601 1.00 . A A . 253 ASN C 1 1 9 12424 1 1 100 ASN CA C -12.128 -4.742 7.367 1.00 . A A . 253 ASN CA 1 1 9 12425 1 1 100 ASN CB C -12.665 -3.308 7.108 1.00 . A A . 253 ASN CB 1 1 9 12426 1 1 100 ASN CG C -11.839 -2.180 7.701 1.00 . A A . 253 ASN CG 1 1 9 12427 1 1 100 ASN H H -10.452 -4.340 6.149 1.00 . A A . 253 ASN H 1 1 9 12428 1 1 100 ASN HA H -12.165 -4.946 8.427 1.00 . A A . 253 ASN HA 1 1 9 12429 1 1 100 ASN HB2 H -12.702 -3.148 6.040 1.00 . A A . 253 ASN HB2 1 1 9 12430 1 1 100 ASN HB3 H -13.673 -3.239 7.492 1.00 . A A . 253 ASN HB3 1 1 9 12431 1 1 100 ASN HD21 H -10.491 -0.811 7.255 1.00 . A A . 253 ASN HD21 1 1 9 12432 1 1 100 ASN N N -10.780 -4.890 6.887 1.00 . A A . 253 ASN N 1 1 9 12433 1 1 100 ASN ND2 N -11.008 -1.561 6.890 1.00 . A A . 253 ASN ND2 1 1 9 12434 1 1 100 ASN O O -14.166 -5.932 7.000 1.00 . A A . 253 ASN O 1 1 9 12435 1 1 100 ASN OD1 O -12.001 -1.823 8.867 1.00 . A A . 253 ASN OD1 1 1 9 12436 1 1 101 GLN C C -14.441 -6.287 4.061 1.00 . A A . 254 GLN C 1 1 9 12437 1 1 101 GLN CA C -13.236 -7.067 4.527 1.00 . A A . 254 GLN CA 1 1 9 12438 1 1 101 GLN CB C -13.601 -8.458 5.042 1.00 . A A . 254 GLN CB 1 1 9 12439 1 1 101 GLN CD C -11.486 -9.531 4.156 1.00 . A A . 254 GLN CD 1 1 9 12440 1 1 101 GLN CG C -12.396 -9.324 5.356 1.00 . A A . 254 GLN CG 1 1 9 12441 1 1 101 GLN H H -11.515 -6.146 5.331 1.00 . A A . 254 GLN H 1 1 9 12442 1 1 101 GLN HA H -12.585 -7.152 3.669 1.00 . A A . 254 GLN HA 1 1 9 12443 1 1 101 GLN HB2 H -14.186 -8.342 5.943 1.00 . A A . 254 GLN HB2 1 1 9 12444 1 1 101 GLN HB3 H -14.197 -8.955 4.292 1.00 . A A . 254 GLN HB3 1 1 9 12445 1 1 101 GLN HE21 H -9.596 -9.816 3.667 1.00 . A A . 254 GLN HE21 1 1 9 12446 1 1 101 GLN HG2 H -11.824 -8.854 6.141 1.00 . A A . 254 GLN HG2 1 1 9 12447 1 1 101 GLN HG3 H -12.746 -10.289 5.690 1.00 . A A . 254 GLN HG3 1 1 9 12448 1 1 101 GLN N N -12.476 -6.262 5.496 1.00 . A A . 254 GLN N 1 1 9 12449 1 1 101 GLN NE2 N -10.217 -9.689 4.412 1.00 . A A . 254 GLN NE2 1 1 9 12450 1 1 101 GLN O O -15.572 -6.491 4.514 1.00 . A A . 254 GLN O 1 1 9 12451 1 1 101 GLN OE1 O -11.926 -9.544 3.007 1.00 . A A . 254 GLN OE1 1 1 9 12452 1 1 102 ARG C C -15.354 -4.554 1.294 1.00 . A A . 255 ARG C 1 1 9 12453 1 1 102 ARG CA C -15.102 -4.371 2.777 1.00 . A A . 255 ARG CA 1 1 9 12454 1 1 102 ARG CB C -14.449 -3.014 3.077 1.00 . A A . 255 ARG CB 1 1 9 12455 1 1 102 ARG CD C -14.379 -0.557 3.199 1.00 . A A . 255 ARG CD 1 1 9 12456 1 1 102 ARG CG C -15.259 -1.752 2.836 1.00 . A A . 255 ARG CG 1 1 9 12457 1 1 102 ARG CZ C -14.421 1.915 3.383 1.00 . A A . 255 ARG CZ 1 1 9 12458 1 1 102 ARG H H -13.272 -5.337 2.799 1.00 . A A . 255 ARG H 1 1 9 12459 1 1 102 ARG HA H -16.018 -4.452 3.342 1.00 . A A . 255 ARG HA 1 1 9 12460 1 1 102 ARG HB2 H -14.167 -3.012 4.120 1.00 . A A . 255 ARG HB2 1 1 9 12461 1 1 102 ARG HB3 H -13.542 -2.954 2.492 1.00 . A A . 255 ARG HB3 1 1 9 12462 1 1 102 ARG HD2 H -14.049 -0.668 4.220 1.00 . A A . 255 ARG HD2 1 1 9 12463 1 1 102 ARG HD3 H -13.513 -0.572 2.554 1.00 . A A . 255 ARG HD3 1 1 9 12464 1 1 102 ARG HE H -15.971 0.734 2.780 1.00 . A A . 255 ARG HE 1 1 9 12465 1 1 102 ARG HG2 H -15.546 -1.703 1.796 1.00 . A A . 255 ARG HG2 1 1 9 12466 1 1 102 ARG HG3 H -16.135 -1.752 3.468 1.00 . A A . 255 ARG HG3 1 1 9 12467 1 1 102 ARG HH12 H -12.661 2.776 3.985 1.00 . A A . 255 ARG HH12 1 1 9 12468 1 1 102 ARG HH21 H -14.631 3.937 3.513 1.00 . A A . 255 ARG HH21 1 1 9 12469 1 1 102 ARG N N -14.163 -5.359 3.203 1.00 . A A . 255 ARG N 1 1 9 12470 1 1 102 ARG NE N -15.032 0.750 3.084 1.00 . A A . 255 ARG NE 1 1 9 12471 1 1 102 ARG NH1 N -13.137 1.920 3.761 1.00 . A A . 255 ARG NH1 1 1 9 12472 1 1 102 ARG NH2 N -15.081 3.067 3.291 1.00 . A A . 255 ARG NH2 1 1 9 12473 1 1 102 ARG O O -16.287 -5.294 0.929 1.00 . A A . 255 ARG O 1 1 9 12474 1 1 102 ARG OXT O -14.602 -3.995 0.492 1.00 . A A . 255 ARG OXT 1 1 10 12475 1 1 3 GLU C C -13.264 -7.563 -2.741 1.00 . A A . 156 GLU C 1 1 10 12476 1 1 3 GLU CA C -14.672 -7.361 -3.261 1.00 . A A . 156 GLU CA 1 1 10 12477 1 1 3 GLU CB C -15.706 -8.225 -2.473 1.00 . A A . 156 GLU CB 1 1 10 12478 1 1 3 GLU CD C -15.541 -10.333 -3.876 1.00 . A A . 156 GLU CD 1 1 10 12479 1 1 3 GLU CG C -15.486 -9.746 -2.495 1.00 . A A . 156 GLU CG 1 1 10 12480 1 1 3 GLU H H -14.417 -8.650 -4.839 1.00 . A A . 156 GLU H 1 1 10 12481 1 1 3 GLU HA H -14.914 -6.314 -3.147 1.00 . A A . 156 GLU HA 1 1 10 12482 1 1 3 GLU HB2 H -15.680 -7.915 -1.440 1.00 . A A . 156 GLU HB2 1 1 10 12483 1 1 3 GLU HB3 H -16.691 -8.018 -2.865 1.00 . A A . 156 GLU HB3 1 1 10 12484 1 1 3 GLU HG2 H -14.515 -9.963 -2.075 1.00 . A A . 156 GLU HG2 1 1 10 12485 1 1 3 GLU HG3 H -16.247 -10.213 -1.887 1.00 . A A . 156 GLU HG3 1 1 10 12486 1 1 3 GLU N N -14.695 -7.656 -4.687 1.00 . A A . 156 GLU N 1 1 10 12487 1 1 3 GLU O O -12.462 -8.224 -3.397 1.00 . A A . 156 GLU O 1 1 10 12488 1 1 3 GLU OE1 O -16.628 -10.725 -4.331 1.00 . A A . 156 GLU OE1 1 1 10 12489 1 1 3 GLU OE2 O -14.492 -10.373 -4.539 1.00 . A A . 156 GLU OE2 1 1 10 12490 1 1 4 THR C C -10.600 -6.234 -1.739 1.00 . A A . 157 THR C 1 1 10 12491 1 1 4 THR CA C -11.654 -7.001 -0.922 1.00 . A A . 157 THR CA 1 1 10 12492 1 1 4 THR CB C -11.105 -8.421 -0.504 1.00 . A A . 157 THR CB 1 1 10 12493 1 1 4 THR CG2 C -12.088 -9.139 0.415 1.00 . A A . 157 THR CG2 1 1 10 12494 1 1 4 THR H H -13.682 -6.548 -1.059 1.00 . A A . 157 THR H 1 1 10 12495 1 1 4 THR HA H -11.800 -6.419 -0.025 1.00 . A A . 157 THR HA 1 1 10 12496 1 1 4 THR HB H -10.189 -8.247 0.042 1.00 . A A . 157 THR HB 1 1 10 12497 1 1 4 THR HG1 H -11.630 -9.345 -2.177 1.00 . A A . 157 THR HG1 1 1 10 12498 1 1 4 THR HG21 H -11.685 -10.105 0.684 1.00 . A A . 157 THR HG21 1 1 10 12499 1 1 4 THR N N -12.974 -7.005 -1.572 1.00 . A A . 157 THR N 1 1 10 12500 1 1 4 THR O O -10.174 -5.158 -1.366 1.00 . A A . 157 THR O 1 1 10 12501 1 1 4 THR OG1 O -10.824 -9.256 -1.647 1.00 . A A . 157 THR OG1 1 1 10 12502 1 1 5 HIS C C -9.693 -5.081 -4.526 1.00 . A A . 158 HIS C 1 1 10 12503 1 1 5 HIS CA C -9.195 -6.209 -3.666 1.00 . A A . 158 HIS CA 1 1 10 12504 1 1 5 HIS CB C -8.573 -7.299 -4.541 1.00 . A A . 158 HIS CB 1 1 10 12505 1 1 5 HIS CD2 C -6.355 -8.470 -3.986 1.00 . A A . 158 HIS CD2 1 1 10 12506 1 1 5 HIS CE1 C -6.981 -9.702 -2.330 1.00 . A A . 158 HIS CE1 1 1 10 12507 1 1 5 HIS CG C -7.663 -8.240 -3.814 1.00 . A A . 158 HIS CG 1 1 10 12508 1 1 5 HIS H H -10.720 -7.568 -3.160 1.00 . A A . 158 HIS H 1 1 10 12509 1 1 5 HIS HA H -8.422 -5.837 -3.011 1.00 . A A . 158 HIS HA 1 1 10 12510 1 1 5 HIS HB2 H -9.365 -7.887 -4.978 1.00 . A A . 158 HIS HB2 1 1 10 12511 1 1 5 HIS HB3 H -8.009 -6.829 -5.333 1.00 . A A . 158 HIS HB3 1 1 10 12512 1 1 5 HIS HD1 H -8.946 -9.159 -2.373 1.00 . A A . 158 HIS HD1 1 1 10 12513 1 1 5 HIS HD2 H -5.705 -7.987 -4.699 1.00 . A A . 158 HIS HD2 1 1 10 12514 1 1 5 HIS HE1 H -6.872 -10.351 -1.482 1.00 . A A . 158 HIS HE1 1 1 10 12515 1 1 5 HIS HE2 H -5.319 -10.087 -3.297 1.00 . A A . 158 HIS HE2 1 1 10 12516 1 1 5 HIS N N -10.234 -6.770 -2.856 1.00 . A A . 158 HIS N 1 1 10 12517 1 1 5 HIS ND1 N -8.043 -9.044 -2.755 1.00 . A A . 158 HIS ND1 1 1 10 12518 1 1 5 HIS NE2 N -5.963 -9.381 -3.062 1.00 . A A . 158 HIS NE2 1 1 10 12519 1 1 5 HIS O O -10.704 -5.209 -5.211 1.00 . A A . 158 HIS O 1 1 10 12520 1 1 6 ARG C C -7.936 -2.427 -5.929 1.00 . A A . 159 ARG C 1 1 10 12521 1 1 6 ARG CA C -9.255 -2.855 -5.330 1.00 . A A . 159 ARG CA 1 1 10 12522 1 1 6 ARG CB C -9.862 -1.678 -4.554 1.00 . A A . 159 ARG CB 1 1 10 12523 1 1 6 ARG CD C -11.482 -0.848 -6.303 1.00 . A A . 159 ARG CD 1 1 10 12524 1 1 6 ARG CG C -10.272 -0.505 -5.441 1.00 . A A . 159 ARG CG 1 1 10 12525 1 1 6 ARG CZ C -12.928 0.461 -7.862 1.00 . A A . 159 ARG CZ 1 1 10 12526 1 1 6 ARG H H -8.270 -3.901 -3.806 1.00 . A A . 159 ARG H 1 1 10 12527 1 1 6 ARG HA H -9.929 -3.170 -6.112 1.00 . A A . 159 ARG HA 1 1 10 12528 1 1 6 ARG HB2 H -10.737 -2.023 -4.027 1.00 . A A . 159 ARG HB2 1 1 10 12529 1 1 6 ARG HB3 H -9.121 -1.326 -3.852 1.00 . A A . 159 ARG HB3 1 1 10 12530 1 1 6 ARG HD2 H -11.356 -1.807 -6.777 1.00 . A A . 159 ARG HD2 1 1 10 12531 1 1 6 ARG HD3 H -12.330 -0.868 -5.635 1.00 . A A . 159 ARG HD3 1 1 10 12532 1 1 6 ARG HE H -10.946 0.676 -7.627 1.00 . A A . 159 ARG HE 1 1 10 12533 1 1 6 ARG HG2 H -10.514 0.344 -4.821 1.00 . A A . 159 ARG HG2 1 1 10 12534 1 1 6 ARG HG3 H -9.442 -0.252 -6.085 1.00 . A A . 159 ARG HG3 1 1 10 12535 1 1 6 ARG HH12 H -14.924 -0.026 -7.869 1.00 . A A . 159 ARG HH12 1 1 10 12536 1 1 6 ARG HH21 H -13.887 1.674 -9.218 1.00 . A A . 159 ARG HH21 1 1 10 12537 1 1 6 ARG N N -8.991 -3.981 -4.470 1.00 . A A . 159 ARG N 1 1 10 12538 1 1 6 ARG NE N -11.739 0.178 -7.321 1.00 . A A . 159 ARG NE 1 1 10 12539 1 1 6 ARG NH1 N -14.013 -0.208 -7.493 1.00 . A A . 159 ARG NH1 1 1 10 12540 1 1 6 ARG NH2 N -13.020 1.414 -8.785 1.00 . A A . 159 ARG NH2 1 1 10 12541 1 1 6 ARG O O -6.899 -2.492 -5.260 1.00 . A A . 159 ARG O 1 1 10 12542 1 1 7 ARG C C -6.901 -0.145 -8.288 1.00 . A A . 160 ARG C 1 1 10 12543 1 1 7 ARG CA C -6.770 -1.602 -7.846 1.00 . A A . 160 ARG CA 1 1 10 12544 1 1 7 ARG CB C -6.518 -2.548 -9.025 1.00 . A A . 160 ARG CB 1 1 10 12545 1 1 7 ARG CD C -5.031 -3.359 -10.841 1.00 . A A . 160 ARG CD 1 1 10 12546 1 1 7 ARG CG C -5.274 -2.259 -9.826 1.00 . A A . 160 ARG CG 1 1 10 12547 1 1 7 ARG CZ C -2.719 -3.885 -11.568 1.00 . A A . 160 ARG CZ 1 1 10 12548 1 1 7 ARG H H -8.821 -1.967 -7.631 1.00 . A A . 160 ARG H 1 1 10 12549 1 1 7 ARG HA H -5.947 -1.680 -7.151 1.00 . A A . 160 ARG HA 1 1 10 12550 1 1 7 ARG HB2 H -6.441 -3.556 -8.645 1.00 . A A . 160 ARG HB2 1 1 10 12551 1 1 7 ARG HB3 H -7.370 -2.500 -9.687 1.00 . A A . 160 ARG HB3 1 1 10 12552 1 1 7 ARG HD2 H -4.924 -4.288 -10.307 1.00 . A A . 160 ARG HD2 1 1 10 12553 1 1 7 ARG HD3 H -5.883 -3.431 -11.498 1.00 . A A . 160 ARG HD3 1 1 10 12554 1 1 7 ARG HE H -3.893 -2.368 -12.261 1.00 . A A . 160 ARG HE 1 1 10 12555 1 1 7 ARG HG2 H -5.402 -1.319 -10.344 1.00 . A A . 160 ARG HG2 1 1 10 12556 1 1 7 ARG HG3 H -4.427 -2.197 -9.158 1.00 . A A . 160 ARG HG3 1 1 10 12557 1 1 7 ARG HH12 H -1.850 -5.484 -10.599 1.00 . A A . 160 ARG HH12 1 1 10 12558 1 1 7 ARG HH21 H -0.844 -4.182 -12.364 1.00 . A A . 160 ARG HH21 1 1 10 12559 1 1 7 ARG N N -7.961 -2.013 -7.157 1.00 . A A . 160 ARG N 1 1 10 12560 1 1 7 ARG NE N -3.824 -3.127 -11.636 1.00 . A A . 160 ARG NE 1 1 10 12561 1 1 7 ARG NH1 N -2.674 -4.912 -10.730 1.00 . A A . 160 ARG NH1 1 1 10 12562 1 1 7 ARG NH2 N -1.679 -3.628 -12.352 1.00 . A A . 160 ARG NH2 1 1 10 12563 1 1 7 ARG O O -7.730 0.194 -9.136 1.00 . A A . 160 ARG O 1 1 10 12564 1 1 8 VAL C C -4.871 2.687 -8.541 1.00 . A A . 161 VAL C 1 1 10 12565 1 1 8 VAL CA C -6.160 2.141 -7.958 1.00 . A A . 161 VAL CA 1 1 10 12566 1 1 8 VAL CB C -6.548 2.945 -6.685 1.00 . A A . 161 VAL CB 1 1 10 12567 1 1 8 VAL CG1 C -7.961 2.619 -6.275 1.00 . A A . 161 VAL CG1 1 1 10 12568 1 1 8 VAL CG2 C -5.591 2.644 -5.531 1.00 . A A . 161 VAL CG2 1 1 10 12569 1 1 8 VAL H H -5.416 0.376 -7.072 1.00 . A A . 161 VAL H 1 1 10 12570 1 1 8 VAL HA H -6.943 2.280 -8.687 1.00 . A A . 161 VAL HA 1 1 10 12571 1 1 8 VAL HB H -6.490 3.999 -6.913 1.00 . A A . 161 VAL HB 1 1 10 12572 1 1 8 VAL HG13 H -8.228 3.193 -5.400 1.00 . A A . 161 VAL HG13 1 1 10 12573 1 1 8 VAL HG21 H -5.884 3.213 -4.661 1.00 . A A . 161 VAL HG21 1 1 10 12574 1 1 8 VAL N N -6.094 0.709 -7.704 1.00 . A A . 161 VAL N 1 1 10 12575 1 1 8 VAL O O -3.784 2.275 -8.146 1.00 . A A . 161 VAL O 1 1 10 12576 1 1 9 ARG C C -3.721 5.604 -9.485 1.00 . A A . 162 ARG C 1 1 10 12577 1 1 9 ARG CA C -3.851 4.226 -10.120 1.00 . A A . 162 ARG CA 1 1 10 12578 1 1 9 ARG CB C -3.997 4.440 -11.661 1.00 . A A . 162 ARG CB 1 1 10 12579 1 1 9 ARG CD C -5.902 2.910 -12.312 1.00 . A A . 162 ARG CD 1 1 10 12580 1 1 9 ARG CG C -4.450 3.263 -12.542 1.00 . A A . 162 ARG CG 1 1 10 12581 1 1 9 ARG CZ C -7.533 1.217 -13.053 1.00 . A A . 162 ARG CZ 1 1 10 12582 1 1 9 ARG H H -5.902 3.841 -9.805 1.00 . A A . 162 ARG H 1 1 10 12583 1 1 9 ARG HA H -2.968 3.645 -9.903 1.00 . A A . 162 ARG HA 1 1 10 12584 1 1 9 ARG HB2 H -4.652 5.269 -11.847 1.00 . A A . 162 ARG HB2 1 1 10 12585 1 1 9 ARG HB3 H -3.020 4.743 -11.999 1.00 . A A . 162 ARG HB3 1 1 10 12586 1 1 9 ARG HD2 H -6.019 2.570 -11.294 1.00 . A A . 162 ARG HD2 1 1 10 12587 1 1 9 ARG HD3 H -6.500 3.795 -12.466 1.00 . A A . 162 ARG HD3 1 1 10 12588 1 1 9 ARG HE H -5.788 1.647 -13.966 1.00 . A A . 162 ARG HE 1 1 10 12589 1 1 9 ARG HG2 H -4.333 3.539 -13.580 1.00 . A A . 162 ARG HG2 1 1 10 12590 1 1 9 ARG HG3 H -3.845 2.392 -12.342 1.00 . A A . 162 ARG HG3 1 1 10 12591 1 1 9 ARG HH12 H -9.180 0.988 -11.888 1.00 . A A . 162 ARG HH12 1 1 10 12592 1 1 9 ARG HH21 H -8.768 -0.191 -13.836 1.00 . A A . 162 ARG HH21 1 1 10 12593 1 1 9 ARG N N -5.002 3.583 -9.512 1.00 . A A . 162 ARG N 1 1 10 12594 1 1 9 ARG NE N -6.374 1.860 -13.205 1.00 . A A . 162 ARG NE 1 1 10 12595 1 1 9 ARG NH1 N -8.319 1.491 -12.019 1.00 . A A . 162 ARG NH1 1 1 10 12596 1 1 9 ARG NH2 N -7.901 0.311 -13.931 1.00 . A A . 162 ARG NH2 1 1 10 12597 1 1 9 ARG O O -4.593 6.462 -9.678 1.00 . A A . 162 ARG O 1 1 10 12598 1 1 10 LEU C C -1.568 7.952 -8.893 1.00 . A A . 163 LEU C 1 1 10 12599 1 1 10 LEU CA C -2.475 7.070 -8.057 1.00 . A A . 163 LEU CA 1 1 10 12600 1 1 10 LEU CB C -1.824 6.821 -6.675 1.00 . A A . 163 LEU CB 1 1 10 12601 1 1 10 LEU CD1 C -1.864 5.701 -4.466 1.00 . A A . 163 LEU CD1 1 1 10 12602 1 1 10 LEU CD2 C -3.994 5.928 -5.723 1.00 . A A . 163 LEU CD2 1 1 10 12603 1 1 10 LEU CG C -2.488 5.746 -5.817 1.00 . A A . 163 LEU CG 1 1 10 12604 1 1 10 LEU H H -2.012 5.108 -8.618 1.00 . A A . 163 LEU H 1 1 10 12605 1 1 10 LEU HA H -3.431 7.546 -7.903 1.00 . A A . 163 LEU HA 1 1 10 12606 1 1 10 LEU HB2 H -0.787 6.547 -6.789 1.00 . A A . 163 LEU HB2 1 1 10 12607 1 1 10 LEU HB3 H -1.829 7.730 -6.090 1.00 . A A . 163 LEU HB3 1 1 10 12608 1 1 10 LEU HD13 H -0.816 5.471 -4.574 1.00 . A A . 163 LEU HD13 1 1 10 12609 1 1 10 LEU HD21 H -4.223 6.893 -5.295 1.00 . A A . 163 LEU HD21 1 1 10 12610 1 1 10 LEU HG H -2.276 4.795 -6.282 1.00 . A A . 163 LEU HG 1 1 10 12611 1 1 10 LEU N N -2.686 5.816 -8.739 1.00 . A A . 163 LEU N 1 1 10 12612 1 1 10 LEU O O -0.538 7.487 -9.367 1.00 . A A . 163 LEU O 1 1 10 12613 1 1 11 LEU C C -1.315 10.015 -11.317 1.00 . A A . 164 LEU C 1 1 10 12614 1 1 11 LEU CA C -1.208 10.214 -9.809 1.00 . A A . 164 LEU CA 1 1 10 12615 1 1 11 LEU CB C 0.272 10.299 -9.278 1.00 . A A . 164 LEU CB 1 1 10 12616 1 1 11 LEU CD1 C 2.406 11.534 -8.804 1.00 . A A . 164 LEU CD1 1 1 10 12617 1 1 11 LEU CD2 C 1.578 11.478 -11.132 1.00 . A A . 164 LEU CD2 1 1 10 12618 1 1 11 LEU CG C 1.157 11.515 -9.670 1.00 . A A . 164 LEU CG 1 1 10 12619 1 1 11 LEU H H -2.871 9.472 -8.791 1.00 . A A . 164 LEU H 1 1 10 12620 1 1 11 LEU HA H -1.706 11.152 -9.600 1.00 . A A . 164 LEU HA 1 1 10 12621 1 1 11 LEU HB2 H 0.260 10.210 -8.203 1.00 . A A . 164 LEU HB2 1 1 10 12622 1 1 11 LEU HB3 H 0.765 9.410 -9.644 1.00 . A A . 164 LEU HB3 1 1 10 12623 1 1 11 LEU HD13 H 3.020 12.370 -9.109 1.00 . A A . 164 LEU HD13 1 1 10 12624 1 1 11 LEU HD21 H 2.179 12.353 -11.339 1.00 . A A . 164 LEU HD21 1 1 10 12625 1 1 11 LEU HG H 0.610 12.427 -9.481 1.00 . A A . 164 LEU HG 1 1 10 12626 1 1 11 LEU N N -1.981 9.200 -9.097 1.00 . A A . 164 LEU N 1 1 10 12627 1 1 11 LEU O O -0.568 9.256 -11.936 1.00 . A A . 164 LEU O 1 1 10 12628 1 1 12 LYS C C -1.983 11.931 -13.923 1.00 . A A . 165 LYS C 1 1 10 12629 1 1 12 LYS CA C -2.500 10.632 -13.324 1.00 . A A . 165 LYS CA 1 1 10 12630 1 1 12 LYS CB C -3.976 10.374 -13.672 1.00 . A A . 165 LYS CB 1 1 10 12631 1 1 12 LYS CD C -6.381 10.967 -13.383 1.00 . A A . 165 LYS CD 1 1 10 12632 1 1 12 LYS CE C -7.372 11.867 -12.680 1.00 . A A . 165 LYS CE 1 1 10 12633 1 1 12 LYS CG C -4.959 11.323 -13.018 1.00 . A A . 165 LYS CG 1 1 10 12634 1 1 12 LYS H H -2.920 11.161 -11.325 1.00 . A A . 165 LYS H 1 1 10 12635 1 1 12 LYS HA H -1.897 9.821 -13.707 1.00 . A A . 165 LYS HA 1 1 10 12636 1 1 12 LYS HB2 H -4.098 10.457 -14.743 1.00 . A A . 165 LYS HB2 1 1 10 12637 1 1 12 LYS HB3 H -4.229 9.367 -13.373 1.00 . A A . 165 LYS HB3 1 1 10 12638 1 1 12 LYS HD2 H -6.503 11.081 -14.449 1.00 . A A . 165 LYS HD2 1 1 10 12639 1 1 12 LYS HD3 H -6.575 9.941 -13.103 1.00 . A A . 165 LYS HD3 1 1 10 12640 1 1 12 LYS HE2 H -7.259 11.737 -11.613 1.00 . A A . 165 LYS HE2 1 1 10 12641 1 1 12 LYS HE3 H -7.165 12.892 -12.940 1.00 . A A . 165 LYS HE3 1 1 10 12642 1 1 12 LYS HG2 H -4.848 11.253 -11.947 1.00 . A A . 165 LYS HG2 1 1 10 12643 1 1 12 LYS HG3 H -4.750 12.330 -13.344 1.00 . A A . 165 LYS HG3 1 1 10 12644 1 1 12 LYS HZ1 H -9.027 10.580 -12.753 1.00 . A A . 165 LYS HZ1 1 1 10 12645 1 1 12 LYS HZ2 H -8.914 11.621 -14.073 1.00 . A A . 165 LYS HZ2 1 1 10 12646 1 1 12 LYS HZ3 H -9.429 12.205 -12.600 1.00 . A A . 165 LYS HZ3 1 1 10 12647 1 1 12 LYS N N -2.298 10.651 -11.890 1.00 . A A . 165 LYS N 1 1 10 12648 1 1 12 LYS NZ N -8.763 11.544 -13.047 1.00 . A A . 165 LYS NZ 1 1 10 12649 1 1 12 LYS O O -1.982 12.130 -15.148 1.00 . A A . 165 LYS O 1 1 10 12650 1 1 13 HIS C C -0.174 14.547 -12.135 1.00 . A A . 166 HIS C 1 1 10 12651 1 1 13 HIS CA C -0.933 14.069 -13.360 1.00 . A A . 166 HIS CA 1 1 10 12652 1 1 13 HIS CB C -1.988 15.119 -13.784 1.00 . A A . 166 HIS CB 1 1 10 12653 1 1 13 HIS CD2 C -0.644 16.932 -15.090 1.00 . A A . 166 HIS CD2 1 1 10 12654 1 1 13 HIS CE1 C -1.029 18.624 -13.775 1.00 . A A . 166 HIS CE1 1 1 10 12655 1 1 13 HIS CG C -1.419 16.487 -14.074 1.00 . A A . 166 HIS CG 1 1 10 12656 1 1 13 HIS H H -1.669 12.580 -12.082 1.00 . A A . 166 HIS H 1 1 10 12657 1 1 13 HIS HA H -0.235 13.903 -14.167 1.00 . A A . 166 HIS HA 1 1 10 12658 1 1 13 HIS HB2 H -2.481 14.772 -14.680 1.00 . A A . 166 HIS HB2 1 1 10 12659 1 1 13 HIS HB3 H -2.723 15.216 -12.998 1.00 . A A . 166 HIS HB3 1 1 10 12660 1 1 13 HIS HD1 H -2.174 17.607 -12.443 1.00 . A A . 166 HIS HD1 1 1 10 12661 1 1 13 HIS HD2 H -0.276 16.345 -15.918 1.00 . A A . 166 HIS HD2 1 1 10 12662 1 1 13 HIS HE1 H -1.032 19.618 -13.350 1.00 . A A . 166 HIS HE1 1 1 10 12663 1 1 13 HIS HE2 H 0.366 18.744 -15.225 1.00 . A A . 166 HIS HE2 1 1 10 12664 1 1 13 HIS N N -1.554 12.801 -13.034 1.00 . A A . 166 HIS N 1 1 10 12665 1 1 13 HIS ND1 N -1.639 17.578 -13.270 1.00 . A A . 166 HIS ND1 1 1 10 12666 1 1 13 HIS NE2 N -0.416 18.261 -14.877 1.00 . A A . 166 HIS NE2 1 1 10 12667 1 1 13 HIS O O -0.765 14.721 -11.066 1.00 . A A . 166 HIS O 1 1 10 12668 1 1 14 GLY C C 3.342 15.349 -11.440 1.00 . A A . 167 GLY C 1 1 10 12669 1 1 14 GLY CA C 1.877 15.165 -11.145 1.00 . A A . 167 GLY CA 1 1 10 12670 1 1 14 GLY H H 1.567 14.573 -13.125 1.00 . A A . 167 GLY H 1 1 10 12671 1 1 14 GLY HA2 H 1.477 16.104 -10.794 1.00 . A A . 167 GLY HA2 1 1 10 12672 1 1 14 GLY HA3 H 1.772 14.436 -10.354 1.00 . A A . 167 GLY HA3 1 1 10 12673 1 1 14 GLY N N 1.114 14.731 -12.267 1.00 . A A . 167 GLY N 1 1 10 12674 1 1 14 GLY O O 3.741 16.400 -11.931 1.00 . A A . 167 GLY O 1 1 10 12675 1 1 15 SER C C 6.240 15.344 -10.224 1.00 . A A . 168 SER C 1 1 10 12676 1 1 15 SER CA C 5.623 14.359 -11.240 1.00 . A A . 168 SER CA 1 1 10 12677 1 1 15 SER CB C 6.062 14.683 -12.677 1.00 . A A . 168 SER CB 1 1 10 12678 1 1 15 SER H H 3.741 13.476 -10.817 1.00 . A A . 168 SER H 1 1 10 12679 1 1 15 SER HA H 5.969 13.370 -10.978 1.00 . A A . 168 SER HA 1 1 10 12680 1 1 15 SER HB2 H 5.557 15.594 -12.964 1.00 . A A . 168 SER HB2 1 1 10 12681 1 1 15 SER HB3 H 7.133 14.813 -12.721 1.00 . A A . 168 SER HB3 1 1 10 12682 1 1 15 SER HG H 6.456 13.217 -13.893 1.00 . A A . 168 SER HG 1 1 10 12683 1 1 15 SER N N 4.145 14.316 -11.121 1.00 . A A . 168 SER N 1 1 10 12684 1 1 15 SER O O 7.440 15.611 -10.232 1.00 . A A . 168 SER O 1 1 10 12685 1 1 15 SER OG O 5.658 13.664 -13.582 1.00 . A A . 168 SER OG 1 1 10 12686 1 1 16 ASP C C 4.845 16.542 -7.130 1.00 . A A . 169 ASP C 1 1 10 12687 1 1 16 ASP CA C 5.773 16.803 -8.315 1.00 . A A . 169 ASP CA 1 1 10 12688 1 1 16 ASP CB C 5.574 18.234 -8.876 1.00 . A A . 169 ASP CB 1 1 10 12689 1 1 16 ASP CG C 6.000 19.344 -7.934 1.00 . A A . 169 ASP CG 1 1 10 12690 1 1 16 ASP H H 4.463 15.579 -9.423 1.00 . A A . 169 ASP H 1 1 10 12691 1 1 16 ASP HA H 6.803 16.646 -8.034 1.00 . A A . 169 ASP HA 1 1 10 12692 1 1 16 ASP HB2 H 6.151 18.337 -9.783 1.00 . A A . 169 ASP HB2 1 1 10 12693 1 1 16 ASP HB3 H 4.530 18.367 -9.114 1.00 . A A . 169 ASP HB3 1 1 10 12694 1 1 16 ASP N N 5.399 15.851 -9.354 1.00 . A A . 169 ASP N 1 1 10 12695 1 1 16 ASP O O 4.733 17.320 -6.184 1.00 . A A . 169 ASP O 1 1 10 12696 1 1 16 ASP OD1 O 7.215 19.572 -7.782 1.00 . A A . 169 ASP OD1 1 1 10 12697 1 1 16 ASP OD2 O 5.120 20.024 -7.344 1.00 . A A . 169 ASP OD2 1 1 10 12698 1 1 17 LYS C C 3.607 13.836 -5.405 1.00 . A A . 170 LYS C 1 1 10 12699 1 1 17 LYS CA C 3.184 14.991 -6.270 1.00 . A A . 170 LYS CA 1 1 10 12700 1 1 17 LYS CB C 1.955 14.511 -7.051 1.00 . A A . 170 LYS CB 1 1 10 12701 1 1 17 LYS CD C 0.453 16.432 -6.856 1.00 . A A . 170 LYS CD 1 1 10 12702 1 1 17 LYS CE C -0.444 17.396 -7.588 1.00 . A A . 170 LYS CE 1 1 10 12703 1 1 17 LYS CG C 1.178 15.546 -7.803 1.00 . A A . 170 LYS CG 1 1 10 12704 1 1 17 LYS H H 4.515 14.739 -7.864 1.00 . A A . 170 LYS H 1 1 10 12705 1 1 17 LYS HA H 2.875 15.833 -5.671 1.00 . A A . 170 LYS HA 1 1 10 12706 1 1 17 LYS HB2 H 2.277 13.787 -7.779 1.00 . A A . 170 LYS HB2 1 1 10 12707 1 1 17 LYS HB3 H 1.287 14.017 -6.359 1.00 . A A . 170 LYS HB3 1 1 10 12708 1 1 17 LYS HD2 H -0.124 15.775 -6.224 1.00 . A A . 170 LYS HD2 1 1 10 12709 1 1 17 LYS HD3 H 1.190 16.962 -6.273 1.00 . A A . 170 LYS HD3 1 1 10 12710 1 1 17 LYS HE2 H 0.185 17.980 -8.242 1.00 . A A . 170 LYS HE2 1 1 10 12711 1 1 17 LYS HE3 H -1.128 16.805 -8.180 1.00 . A A . 170 LYS HE3 1 1 10 12712 1 1 17 LYS HG2 H 1.862 16.141 -8.392 1.00 . A A . 170 LYS HG2 1 1 10 12713 1 1 17 LYS HG3 H 0.464 15.056 -8.450 1.00 . A A . 170 LYS HG3 1 1 10 12714 1 1 17 LYS HZ1 H -1.802 18.930 -7.196 1.00 . A A . 170 LYS HZ1 1 1 10 12715 1 1 17 LYS HZ2 H -0.539 18.848 -6.084 1.00 . A A . 170 LYS HZ2 1 1 10 12716 1 1 17 LYS HZ3 H -1.791 17.722 -6.021 1.00 . A A . 170 LYS HZ3 1 1 10 12717 1 1 17 LYS N N 4.221 15.387 -7.191 1.00 . A A . 170 LYS N 1 1 10 12718 1 1 17 LYS NZ N -1.190 18.280 -6.663 1.00 . A A . 170 LYS NZ 1 1 10 12719 1 1 17 LYS O O 3.960 12.774 -5.922 1.00 . A A . 170 LYS O 1 1 10 12720 1 1 18 PRO C C 2.331 12.185 -3.320 1.00 . A A . 171 PRO C 1 1 10 12721 1 1 18 PRO CA C 3.677 12.889 -3.199 1.00 . A A . 171 PRO CA 1 1 10 12722 1 1 18 PRO CB C 3.823 13.528 -1.802 1.00 . A A . 171 PRO CB 1 1 10 12723 1 1 18 PRO CD C 3.585 15.294 -3.382 1.00 . A A . 171 PRO CD 1 1 10 12724 1 1 18 PRO CG C 4.201 14.946 -2.065 1.00 . A A . 171 PRO CG 1 1 10 12725 1 1 18 PRO HA H 4.493 12.223 -3.434 1.00 . A A . 171 PRO HA 1 1 10 12726 1 1 18 PRO HB2 H 2.882 13.464 -1.278 1.00 . A A . 171 PRO HB2 1 1 10 12727 1 1 18 PRO HB3 H 4.590 13.013 -1.243 1.00 . A A . 171 PRO HB3 1 1 10 12728 1 1 18 PRO HD2 H 2.570 15.637 -3.240 1.00 . A A . 171 PRO HD2 1 1 10 12729 1 1 18 PRO HD3 H 4.176 16.035 -3.897 1.00 . A A . 171 PRO HD3 1 1 10 12730 1 1 18 PRO HG2 H 3.814 15.585 -1.284 1.00 . A A . 171 PRO HG2 1 1 10 12731 1 1 18 PRO HG3 H 5.276 15.032 -2.120 1.00 . A A . 171 PRO HG3 1 1 10 12732 1 1 18 PRO N N 3.610 14.012 -4.094 1.00 . A A . 171 PRO N 1 1 10 12733 1 1 18 PRO O O 1.293 12.860 -3.456 1.00 . A A . 171 PRO O 1 1 10 12734 1 1 19 LEU C C 0.074 10.399 -2.385 1.00 . A A . 172 LEU C 1 1 10 12735 1 1 19 LEU CA C 1.067 10.164 -3.516 1.00 . A A . 172 LEU CA 1 1 10 12736 1 1 19 LEU CB C 1.279 8.676 -3.786 1.00 . A A . 172 LEU CB 1 1 10 12737 1 1 19 LEU CD1 C 1.421 8.887 -6.302 1.00 . A A . 172 LEU CD1 1 1 10 12738 1 1 19 LEU CD2 C 3.543 8.617 -4.988 1.00 . A A . 172 LEU CD2 1 1 10 12739 1 1 19 LEU CG C 2.053 8.286 -5.071 1.00 . A A . 172 LEU CG 1 1 10 12740 1 1 19 LEU H H 3.144 10.387 -3.133 1.00 . A A . 172 LEU H 1 1 10 12741 1 1 19 LEU HA H 0.640 10.616 -4.401 1.00 . A A . 172 LEU HA 1 1 10 12742 1 1 19 LEU HB2 H 1.784 8.245 -2.935 1.00 . A A . 172 LEU HB2 1 1 10 12743 1 1 19 LEU HB3 H 0.288 8.252 -3.852 1.00 . A A . 172 LEU HB3 1 1 10 12744 1 1 19 LEU HD13 H 1.454 9.964 -6.240 1.00 . A A . 172 LEU HD13 1 1 10 12745 1 1 19 LEU HD21 H 4.029 8.324 -5.907 1.00 . A A . 172 LEU HD21 1 1 10 12746 1 1 19 LEU HG H 1.951 7.219 -5.193 1.00 . A A . 172 LEU HG 1 1 10 12747 1 1 19 LEU N N 2.313 10.882 -3.302 1.00 . A A . 172 LEU N 1 1 10 12748 1 1 19 LEU O O -1.147 10.310 -2.578 1.00 . A A . 172 LEU O 1 1 10 12749 1 1 20 GLY C C -0.694 9.966 0.738 1.00 . A A . 173 GLY C 1 1 10 12750 1 1 20 GLY CA C -0.237 11.090 -0.129 1.00 . A A . 173 GLY CA 1 1 10 12751 1 1 20 GLY H H 1.567 10.606 -1.109 1.00 . A A . 173 GLY H 1 1 10 12752 1 1 20 GLY HA2 H 0.312 11.787 0.488 1.00 . A A . 173 GLY HA2 1 1 10 12753 1 1 20 GLY HA3 H -1.101 11.593 -0.531 1.00 . A A . 173 GLY HA3 1 1 10 12754 1 1 20 GLY N N 0.594 10.687 -1.219 1.00 . A A . 173 GLY N 1 1 10 12755 1 1 20 GLY O O -1.847 9.950 1.182 1.00 . A A . 173 GLY O 1 1 10 12756 1 1 21 PHE C C 1.112 7.436 2.494 1.00 . A A . 174 PHE C 1 1 10 12757 1 1 21 PHE CA C -0.154 7.967 1.889 1.00 . A A . 174 PHE CA 1 1 10 12758 1 1 21 PHE CB C -0.986 6.828 1.215 1.00 . A A . 174 PHE CB 1 1 10 12759 1 1 21 PHE CD1 C -0.144 6.586 -1.164 1.00 . A A . 174 PHE CD1 1 1 10 12760 1 1 21 PHE CD2 C 0.159 4.767 0.337 1.00 . A A . 174 PHE CD2 1 1 10 12761 1 1 21 PHE CE1 C 0.468 5.860 -2.171 1.00 . A A . 174 PHE CE1 1 1 10 12762 1 1 21 PHE CE2 C 0.771 4.042 -0.664 1.00 . A A . 174 PHE CE2 1 1 10 12763 1 1 21 PHE CG C -0.303 6.048 0.105 1.00 . A A . 174 PHE CG 1 1 10 12764 1 1 21 PHE CZ C 0.927 4.590 -1.917 1.00 . A A . 174 PHE CZ 1 1 10 12765 1 1 21 PHE H H 1.054 9.020 0.562 1.00 . A A . 174 PHE H 1 1 10 12766 1 1 21 PHE HA H -0.746 8.402 2.684 1.00 . A A . 174 PHE HA 1 1 10 12767 1 1 21 PHE HB2 H -1.266 6.113 1.973 1.00 . A A . 174 PHE HB2 1 1 10 12768 1 1 21 PHE HB3 H -1.888 7.266 0.812 1.00 . A A . 174 PHE HB3 1 1 10 12769 1 1 21 PHE HD1 H -0.503 7.586 -1.361 1.00 . A A . 174 PHE HD1 1 1 10 12770 1 1 21 PHE HD2 H 0.028 4.334 1.316 1.00 . A A . 174 PHE HD2 1 1 10 12771 1 1 21 PHE HE1 H 0.581 6.280 -3.166 1.00 . A A . 174 PHE HE1 1 1 10 12772 1 1 21 PHE HE2 H 1.134 3.044 -0.465 1.00 . A A . 174 PHE HE2 1 1 10 12773 1 1 21 PHE HZ H 1.408 4.023 -2.700 1.00 . A A . 174 PHE HZ 1 1 10 12774 1 1 21 PHE N N 0.165 9.023 0.980 1.00 . A A . 174 PHE N 1 1 10 12775 1 1 21 PHE O O 2.178 7.543 1.905 1.00 . A A . 174 PHE O 1 1 10 12776 1 1 22 TYR C C 1.850 4.863 4.489 1.00 . A A . 175 TYR C 1 1 10 12777 1 1 22 TYR CA C 2.083 6.314 4.352 1.00 . A A . 175 TYR CA 1 1 10 12778 1 1 22 TYR CB C 2.291 6.947 5.732 1.00 . A A . 175 TYR CB 1 1 10 12779 1 1 22 TYR CD1 C 2.072 9.444 5.425 1.00 . A A . 175 TYR CD1 1 1 10 12780 1 1 22 TYR CD2 C 4.212 8.544 5.922 1.00 . A A . 175 TYR CD2 1 1 10 12781 1 1 22 TYR CE1 C 2.621 10.712 5.388 1.00 . A A . 175 TYR CE1 1 1 10 12782 1 1 22 TYR CE2 C 4.765 9.798 5.885 1.00 . A A . 175 TYR CE2 1 1 10 12783 1 1 22 TYR CG C 2.862 8.340 5.694 1.00 . A A . 175 TYR CG 1 1 10 12784 1 1 22 TYR CZ C 3.972 10.879 5.618 1.00 . A A . 175 TYR CZ 1 1 10 12785 1 1 22 TYR H H 0.102 6.891 4.075 1.00 . A A . 175 TYR H 1 1 10 12786 1 1 22 TYR HA H 2.970 6.480 3.761 1.00 . A A . 175 TYR HA 1 1 10 12787 1 1 22 TYR HB2 H 1.339 6.989 6.241 1.00 . A A . 175 TYR HB2 1 1 10 12788 1 1 22 TYR HB3 H 2.961 6.320 6.302 1.00 . A A . 175 TYR HB3 1 1 10 12789 1 1 22 TYR HD1 H 1.014 9.300 5.246 1.00 . A A . 175 TYR HD1 1 1 10 12790 1 1 22 TYR HD2 H 4.838 7.691 6.132 1.00 . A A . 175 TYR HD2 1 1 10 12791 1 1 22 TYR HE1 H 1.991 11.563 5.176 1.00 . A A . 175 TYR HE1 1 1 10 12792 1 1 22 TYR HE2 H 5.822 9.926 6.067 1.00 . A A . 175 TYR HE2 1 1 10 12793 1 1 22 TYR HH H 3.910 12.755 5.993 1.00 . A A . 175 TYR HH 1 1 10 12794 1 1 22 TYR N N 0.992 6.901 3.653 1.00 . A A . 175 TYR N 1 1 10 12795 1 1 22 TYR O O 0.719 4.425 4.727 1.00 . A A . 175 TYR O 1 1 10 12796 1 1 22 TYR OH O 4.533 12.142 5.576 1.00 . A A . 175 TYR OH 1 1 10 12797 1 1 23 ILE C C 3.623 2.253 5.627 1.00 . A A . 176 ILE C 1 1 10 12798 1 1 23 ILE CA C 2.821 2.713 4.437 1.00 . A A . 176 ILE CA 1 1 10 12799 1 1 23 ILE CB C 3.344 2.029 3.166 1.00 . A A . 176 ILE CB 1 1 10 12800 1 1 23 ILE CD1 C 5.382 1.850 1.660 1.00 . A A . 176 ILE CD1 1 1 10 12801 1 1 23 ILE CG1 C 4.770 2.501 2.856 1.00 . A A . 176 ILE CG1 1 1 10 12802 1 1 23 ILE CG2 C 2.400 2.281 1.995 1.00 . A A . 176 ILE CG2 1 1 10 12803 1 1 23 ILE H H 3.748 4.543 4.138 1.00 . A A . 176 ILE H 1 1 10 12804 1 1 23 ILE HA H 1.789 2.431 4.577 1.00 . A A . 176 ILE HA 1 1 10 12805 1 1 23 ILE HB H 3.363 0.965 3.349 1.00 . A A . 176 ILE HB 1 1 10 12806 1 1 23 ILE HD11 H 6.401 2.186 1.537 1.00 . A A . 176 ILE HD11 1 1 10 12807 1 1 23 ILE HG12 H 4.767 3.566 2.680 1.00 . A A . 176 ILE HG12 1 1 10 12808 1 1 23 ILE HG23 H 2.788 1.798 1.109 1.00 . A A . 176 ILE HG23 1 1 10 12809 1 1 23 ILE N N 2.881 4.124 4.332 1.00 . A A . 176 ILE N 1 1 10 12810 1 1 23 ILE O O 4.367 3.030 6.234 1.00 . A A . 176 ILE O 1 1 10 12811 1 1 24 ARG C C 4.277 -1.041 6.818 1.00 . A A . 177 ARG C 1 1 10 12812 1 1 24 ARG CA C 4.142 0.424 7.068 1.00 . A A . 177 ARG CA 1 1 10 12813 1 1 24 ARG CB C 3.371 0.636 8.372 1.00 . A A . 177 ARG CB 1 1 10 12814 1 1 24 ARG CD C 1.282 0.053 9.663 1.00 . A A . 177 ARG CD 1 1 10 12815 1 1 24 ARG CG C 1.911 0.226 8.293 1.00 . A A . 177 ARG CG 1 1 10 12816 1 1 24 ARG CZ C 0.366 1.567 11.414 1.00 . A A . 177 ARG CZ 1 1 10 12817 1 1 24 ARG H H 2.874 0.462 5.411 1.00 . A A . 177 ARG H 1 1 10 12818 1 1 24 ARG HA H 5.121 0.867 7.164 1.00 . A A . 177 ARG HA 1 1 10 12819 1 1 24 ARG HB2 H 3.842 0.030 9.132 1.00 . A A . 177 ARG HB2 1 1 10 12820 1 1 24 ARG HB3 H 3.428 1.678 8.649 1.00 . A A . 177 ARG HB3 1 1 10 12821 1 1 24 ARG HD2 H 0.274 -0.318 9.558 1.00 . A A . 177 ARG HD2 1 1 10 12822 1 1 24 ARG HD3 H 1.887 -0.675 10.184 1.00 . A A . 177 ARG HD3 1 1 10 12823 1 1 24 ARG HE H 1.965 1.947 10.245 1.00 . A A . 177 ARG HE 1 1 10 12824 1 1 24 ARG HG2 H 1.387 1.003 7.754 1.00 . A A . 177 ARG HG2 1 1 10 12825 1 1 24 ARG HG3 H 1.798 -0.656 7.697 1.00 . A A . 177 ARG HG3 1 1 10 12826 1 1 24 ARG HH12 H -1.220 0.826 12.491 1.00 . A A . 177 ARG HH12 1 1 10 12827 1 1 24 ARG HH21 H -0.265 2.993 12.741 1.00 . A A . 177 ARG HH21 1 1 10 12828 1 1 24 ARG N N 3.470 1.027 5.954 1.00 . A A . 177 ARG N 1 1 10 12829 1 1 24 ARG NE N 1.263 1.288 10.454 1.00 . A A . 177 ARG NE 1 1 10 12830 1 1 24 ARG NH1 N -0.543 0.655 11.771 1.00 . A A . 177 ARG NH1 1 1 10 12831 1 1 24 ARG NH2 N 0.399 2.740 12.030 1.00 . A A . 177 ARG NH2 1 1 10 12832 1 1 24 ARG O O 3.497 -1.613 6.073 1.00 . A A . 177 ARG O 1 1 10 12833 1 1 25 ASP C C 4.914 -3.740 8.498 1.00 . A A . 178 ASP C 1 1 10 12834 1 1 25 ASP CA C 5.443 -3.055 7.272 1.00 . A A . 178 ASP CA 1 1 10 12835 1 1 25 ASP CB C 6.926 -3.406 7.083 1.00 . A A . 178 ASP CB 1 1 10 12836 1 1 25 ASP CG C 7.774 -3.065 8.287 1.00 . A A . 178 ASP CG 1 1 10 12837 1 1 25 ASP H H 5.850 -1.135 8.001 1.00 . A A . 178 ASP H 1 1 10 12838 1 1 25 ASP HA H 4.884 -3.390 6.411 1.00 . A A . 178 ASP HA 1 1 10 12839 1 1 25 ASP HB2 H 7.017 -4.464 6.893 1.00 . A A . 178 ASP HB2 1 1 10 12840 1 1 25 ASP HB3 H 7.298 -2.860 6.229 1.00 . A A . 178 ASP HB3 1 1 10 12841 1 1 25 ASP N N 5.245 -1.639 7.415 1.00 . A A . 178 ASP N 1 1 10 12842 1 1 25 ASP O O 4.791 -3.128 9.566 1.00 . A A . 178 ASP O 1 1 10 12843 1 1 25 ASP OD1 O 8.126 -1.886 8.463 1.00 . A A . 178 ASP OD1 1 1 10 12844 1 1 25 ASP OD2 O 8.089 -3.972 9.081 1.00 . A A . 178 ASP OD2 1 1 10 12845 1 1 26 GLY C C 4.103 -7.165 9.024 1.00 . A A . 179 GLY C 1 1 10 12846 1 1 26 GLY CA C 4.098 -5.742 9.422 1.00 . A A . 179 GLY CA 1 1 10 12847 1 1 26 GLY H H 4.578 -5.365 7.450 1.00 . A A . 179 GLY H 1 1 10 12848 1 1 26 GLY HA2 H 4.734 -5.594 10.280 1.00 . A A . 179 GLY HA2 1 1 10 12849 1 1 26 GLY HA3 H 3.085 -5.456 9.667 1.00 . A A . 179 GLY HA3 1 1 10 12850 1 1 26 GLY N N 4.558 -4.955 8.344 1.00 . A A . 179 GLY N 1 1 10 12851 1 1 26 GLY O O 4.665 -7.511 7.982 1.00 . A A . 179 GLY O 1 1 10 12852 1 1 27 THR C C 2.083 -9.751 8.900 1.00 . A A . 180 THR C 1 1 10 12853 1 1 27 THR CA C 3.427 -9.361 9.487 1.00 . A A . 180 THR CA 1 1 10 12854 1 1 27 THR CB C 3.756 -10.239 10.680 1.00 . A A . 180 THR CB 1 1 10 12855 1 1 27 THR CG2 C 5.226 -10.623 10.761 1.00 . A A . 180 THR CG2 1 1 10 12856 1 1 27 THR H H 3.082 -7.678 10.631 1.00 . A A . 180 THR H 1 1 10 12857 1 1 27 THR HA H 4.177 -9.546 8.733 1.00 . A A . 180 THR HA 1 1 10 12858 1 1 27 THR HB H 3.174 -11.135 10.515 1.00 . A A . 180 THR HB 1 1 10 12859 1 1 27 THR HG1 H 3.948 -9.050 12.232 1.00 . A A . 180 THR HG1 1 1 10 12860 1 1 27 THR HG21 H 5.447 -11.234 9.896 1.00 . A A . 180 THR HG21 1 1 10 12861 1 1 27 THR N N 3.506 -7.987 9.803 1.00 . A A . 180 THR N 1 1 10 12862 1 1 27 THR O O 1.014 -9.528 9.499 1.00 . A A . 180 THR O 1 1 10 12863 1 1 27 THR OG1 O 3.278 -9.663 11.905 1.00 . A A . 180 THR OG1 1 1 10 12864 1 1 28 SER C C 1.076 -12.325 7.159 1.00 . A A . 181 SER C 1 1 10 12865 1 1 28 SER CA C 1.007 -10.816 7.063 1.00 . A A . 181 SER CA 1 1 10 12866 1 1 28 SER CB C 1.059 -10.379 5.588 1.00 . A A . 181 SER CB 1 1 10 12867 1 1 28 SER H H 3.020 -10.423 7.302 1.00 . A A . 181 SER H 1 1 10 12868 1 1 28 SER HA H 0.109 -10.441 7.528 1.00 . A A . 181 SER HA 1 1 10 12869 1 1 28 SER HB2 H 1.187 -9.309 5.530 1.00 . A A . 181 SER HB2 1 1 10 12870 1 1 28 SER HB3 H 1.906 -10.873 5.129 1.00 . A A . 181 SER HB3 1 1 10 12871 1 1 28 SER HG H -0.730 -9.985 4.923 1.00 . A A . 181 SER HG 1 1 10 12872 1 1 28 SER N N 2.146 -10.318 7.742 1.00 . A A . 181 SER N 1 1 10 12873 1 1 28 SER O O 2.065 -12.927 6.737 1.00 . A A . 181 SER O 1 1 10 12874 1 1 28 SER OG O -0.124 -10.748 4.888 1.00 . A A . 181 SER OG 1 1 10 12875 1 1 29 VAL C C -1.193 -14.887 7.181 1.00 . A A . 182 VAL C 1 1 10 12876 1 1 29 VAL CA C 0.045 -14.360 7.856 1.00 . A A . 182 VAL CA 1 1 10 12877 1 1 29 VAL CB C 0.208 -14.909 9.308 1.00 . A A . 182 VAL CB 1 1 10 12878 1 1 29 VAL CG1 C -0.803 -14.335 10.237 1.00 . A A . 182 VAL CG1 1 1 10 12879 1 1 29 VAL CG2 C 0.136 -16.422 9.337 1.00 . A A . 182 VAL CG2 1 1 10 12880 1 1 29 VAL H H -0.652 -12.403 8.137 1.00 . A A . 182 VAL H 1 1 10 12881 1 1 29 VAL HA H 0.883 -14.702 7.263 1.00 . A A . 182 VAL HA 1 1 10 12882 1 1 29 VAL HB H 1.191 -14.625 9.654 1.00 . A A . 182 VAL HB 1 1 10 12883 1 1 29 VAL HG13 H -0.661 -14.797 11.201 1.00 . A A . 182 VAL HG13 1 1 10 12884 1 1 29 VAL HG21 H 0.248 -16.760 10.355 1.00 . A A . 182 VAL HG21 1 1 10 12885 1 1 29 VAL N N 0.087 -12.929 7.764 1.00 . A A . 182 VAL N 1 1 10 12886 1 1 29 VAL O O -2.325 -14.519 7.524 1.00 . A A . 182 VAL O 1 1 10 12887 1 1 30 ARG C C -1.942 -17.717 5.407 1.00 . A A . 183 ARG C 1 1 10 12888 1 1 30 ARG CA C -2.046 -16.238 5.417 1.00 . A A . 183 ARG CA 1 1 10 12889 1 1 30 ARG CB C -1.917 -15.756 3.982 1.00 . A A . 183 ARG CB 1 1 10 12890 1 1 30 ARG CD C -1.745 -13.886 2.380 1.00 . A A . 183 ARG CD 1 1 10 12891 1 1 30 ARG CG C -1.857 -14.263 3.827 1.00 . A A . 183 ARG CG 1 1 10 12892 1 1 30 ARG CZ C -1.403 -11.861 1.022 1.00 . A A . 183 ARG CZ 1 1 10 12893 1 1 30 ARG H H -0.063 -15.991 6.009 1.00 . A A . 183 ARG H 1 1 10 12894 1 1 30 ARG HA H -2.999 -15.916 5.807 1.00 . A A . 183 ARG HA 1 1 10 12895 1 1 30 ARG HB2 H -1.014 -16.176 3.564 1.00 . A A . 183 ARG HB2 1 1 10 12896 1 1 30 ARG HB3 H -2.761 -16.127 3.418 1.00 . A A . 183 ARG HB3 1 1 10 12897 1 1 30 ARG HD2 H -0.844 -14.321 1.979 1.00 . A A . 183 ARG HD2 1 1 10 12898 1 1 30 ARG HD3 H -2.599 -14.277 1.849 1.00 . A A . 183 ARG HD3 1 1 10 12899 1 1 30 ARG HE H -1.874 -11.892 2.979 1.00 . A A . 183 ARG HE 1 1 10 12900 1 1 30 ARG HG2 H -2.737 -13.815 4.261 1.00 . A A . 183 ARG HG2 1 1 10 12901 1 1 30 ARG HG3 H -0.965 -13.943 4.344 1.00 . A A . 183 ARG HG3 1 1 10 12902 1 1 30 ARG HH12 H -0.933 -12.253 -0.968 1.00 . A A . 183 ARG HH12 1 1 10 12903 1 1 30 ARG HH21 H -1.175 -10.039 0.093 1.00 . A A . 183 ARG HH21 1 1 10 12904 1 1 30 ARG N N -0.982 -15.707 6.210 1.00 . A A . 183 ARG N 1 1 10 12905 1 1 30 ARG NE N -1.685 -12.440 2.182 1.00 . A A . 183 ARG NE 1 1 10 12906 1 1 30 ARG NH1 N -1.145 -12.613 -0.058 1.00 . A A . 183 ARG NH1 1 1 10 12907 1 1 30 ARG NH2 N -1.392 -10.538 0.931 1.00 . A A . 183 ARG NH2 1 1 10 12908 1 1 30 ARG O O -0.884 -18.265 5.744 1.00 . A A . 183 ARG O 1 1 10 12909 1 1 31 VAL C C -2.574 -20.012 3.422 1.00 . A A . 184 VAL C 1 1 10 12910 1 1 31 VAL CA C -2.967 -19.770 4.857 1.00 . A A . 184 VAL CA 1 1 10 12911 1 1 31 VAL CB C -4.304 -20.477 5.200 1.00 . A A . 184 VAL CB 1 1 10 12912 1 1 31 VAL CG1 C -4.254 -21.953 4.814 1.00 . A A . 184 VAL CG1 1 1 10 12913 1 1 31 VAL CG2 C -4.550 -20.369 6.683 1.00 . A A . 184 VAL CG2 1 1 10 12914 1 1 31 VAL H H -3.864 -17.889 4.932 1.00 . A A . 184 VAL H 1 1 10 12915 1 1 31 VAL HA H -2.183 -20.156 5.491 1.00 . A A . 184 VAL HA 1 1 10 12916 1 1 31 VAL HB H -5.118 -19.991 4.684 1.00 . A A . 184 VAL HB 1 1 10 12917 1 1 31 VAL HG13 H -5.196 -22.420 5.057 1.00 . A A . 184 VAL HG13 1 1 10 12918 1 1 31 VAL HG21 H -3.731 -20.883 7.168 1.00 . A A . 184 VAL HG21 1 1 10 12919 1 1 31 VAL N N -3.018 -18.368 5.064 1.00 . A A . 184 VAL N 1 1 10 12920 1 1 31 VAL O O -3.260 -19.591 2.478 1.00 . A A . 184 VAL O 1 1 10 12921 1 1 32 THR C C -0.887 -22.474 1.905 1.00 . A A . 185 THR C 1 1 10 12922 1 1 32 THR CA C -0.904 -20.971 2.032 1.00 . A A . 185 THR CA 1 1 10 12923 1 1 32 THR CB C 0.539 -20.435 2.004 1.00 . A A . 185 THR CB 1 1 10 12924 1 1 32 THR CG2 C 0.565 -18.902 2.066 1.00 . A A . 185 THR CG2 1 1 10 12925 1 1 32 THR H H -0.999 -20.944 4.083 1.00 . A A . 185 THR H 1 1 10 12926 1 1 32 THR HA H -1.463 -20.521 1.226 1.00 . A A . 185 THR HA 1 1 10 12927 1 1 32 THR HB H 1.015 -20.772 1.100 1.00 . A A . 185 THR HB 1 1 10 12928 1 1 32 THR HG1 H 2.155 -20.572 3.126 1.00 . A A . 185 THR HG1 1 1 10 12929 1 1 32 THR HG21 H 0.040 -18.490 1.217 1.00 . A A . 185 THR HG21 1 1 10 12930 1 1 32 THR N N -1.485 -20.651 3.277 1.00 . A A . 185 THR N 1 1 10 12931 1 1 32 THR O O -1.423 -23.168 2.775 1.00 . A A . 185 THR O 1 1 10 12932 1 1 32 THR OG1 O 1.272 -20.985 3.115 1.00 . A A . 185 THR OG1 1 1 10 12933 1 1 33 ALA C C 0.760 -25.007 1.775 1.00 . A A . 186 ALA C 1 1 10 12934 1 1 33 ALA CA C -0.179 -24.434 0.709 1.00 . A A . 186 ALA CA 1 1 10 12935 1 1 33 ALA CB C 0.298 -24.801 -0.685 1.00 . A A . 186 ALA CB 1 1 10 12936 1 1 33 ALA H H 0.102 -22.403 0.177 1.00 . A A . 186 ALA H 1 1 10 12937 1 1 33 ALA HA H -1.163 -24.851 0.866 1.00 . A A . 186 ALA HA 1 1 10 12938 1 1 33 ALA HB1 H 0.315 -25.876 -0.786 1.00 . A A . 186 ALA HB1 1 1 10 12939 1 1 33 ALA HB2 H 1.291 -24.410 -0.840 1.00 . A A . 186 ALA HB2 1 1 10 12940 1 1 33 ALA HB3 H -0.376 -24.380 -1.416 1.00 . A A . 186 ALA HB3 1 1 10 12941 1 1 33 ALA N N -0.286 -22.995 0.860 1.00 . A A . 186 ALA N 1 1 10 12942 1 1 33 ALA O O 0.727 -26.202 2.077 1.00 . A A . 186 ALA O 1 1 10 12943 1 1 34 SER C C 1.863 -24.444 4.776 1.00 . A A . 187 SER C 1 1 10 12944 1 1 34 SER CA C 2.505 -24.541 3.384 1.00 . A A . 187 SER CA 1 1 10 12945 1 1 34 SER CB C 3.765 -23.683 3.314 1.00 . A A . 187 SER CB 1 1 10 12946 1 1 34 SER H H 1.563 -23.203 2.063 1.00 . A A . 187 SER H 1 1 10 12947 1 1 34 SER HA H 2.781 -25.568 3.198 1.00 . A A . 187 SER HA 1 1 10 12948 1 1 34 SER HB2 H 3.504 -22.649 3.491 1.00 . A A . 187 SER HB2 1 1 10 12949 1 1 34 SER HB3 H 4.465 -24.014 4.066 1.00 . A A . 187 SER HB3 1 1 10 12950 1 1 34 SER HG H 3.668 -23.821 1.380 1.00 . A A . 187 SER HG 1 1 10 12951 1 1 34 SER N N 1.582 -24.144 2.349 1.00 . A A . 187 SER N 1 1 10 12952 1 1 34 SER O O 2.346 -25.055 5.728 1.00 . A A . 187 SER O 1 1 10 12953 1 1 34 SER OG O 4.378 -23.792 2.033 1.00 . A A . 187 SER OG 1 1 10 12954 1 1 35 GLY C C -0.052 -22.121 6.499 1.00 . A A . 188 GLY C 1 1 10 12955 1 1 35 GLY CA C 0.115 -23.558 6.160 1.00 . A A . 188 GLY CA 1 1 10 12956 1 1 35 GLY H H 0.401 -23.178 4.137 1.00 . A A . 188 GLY H 1 1 10 12957 1 1 35 GLY HA2 H -0.853 -24.036 6.111 1.00 . A A . 188 GLY HA2 1 1 10 12958 1 1 35 GLY HA3 H 0.712 -24.033 6.924 1.00 . A A . 188 GLY HA3 1 1 10 12959 1 1 35 GLY N N 0.775 -23.690 4.890 1.00 . A A . 188 GLY N 1 1 10 12960 1 1 35 GLY O O -0.456 -21.348 5.658 1.00 . A A . 188 GLY O 1 1 10 12961 1 1 36 LEU C C 1.563 -19.771 8.012 1.00 . A A . 189 LEU C 1 1 10 12962 1 1 36 LEU CA C 0.183 -20.358 8.082 1.00 . A A . 189 LEU CA 1 1 10 12963 1 1 36 LEU CB C -0.403 -20.139 9.500 1.00 . A A . 189 LEU CB 1 1 10 12964 1 1 36 LEU CD1 C -2.137 -22.009 9.647 1.00 . A A . 189 LEU CD1 1 1 10 12965 1 1 36 LEU CD2 C -2.329 -19.981 11.108 1.00 . A A . 189 LEU CD2 1 1 10 12966 1 1 36 LEU CG C -1.884 -20.509 9.753 1.00 . A A . 189 LEU CG 1 1 10 12967 1 1 36 LEU H H 0.581 -22.400 8.365 1.00 . A A . 189 LEU H 1 1 10 12968 1 1 36 LEU HA H -0.439 -19.856 7.354 1.00 . A A . 189 LEU HA 1 1 10 12969 1 1 36 LEU HB2 H 0.199 -20.699 10.201 1.00 . A A . 189 LEU HB2 1 1 10 12970 1 1 36 LEU HB3 H -0.279 -19.090 9.723 1.00 . A A . 189 LEU HB3 1 1 10 12971 1 1 36 LEU HD13 H -1.537 -22.531 10.377 1.00 . A A . 189 LEU HD13 1 1 10 12972 1 1 36 LEU HD21 H -2.249 -18.903 11.120 1.00 . A A . 189 LEU HD21 1 1 10 12973 1 1 36 LEU HG H -2.487 -20.026 8.999 1.00 . A A . 189 LEU HG 1 1 10 12974 1 1 36 LEU N N 0.259 -21.747 7.705 1.00 . A A . 189 LEU N 1 1 10 12975 1 1 36 LEU O O 2.484 -20.254 8.684 1.00 . A A . 189 LEU O 1 1 10 12976 1 1 37 GLU C C 2.960 -16.710 7.285 1.00 . A A . 190 GLU C 1 1 10 12977 1 1 37 GLU CA C 3.028 -18.140 7.069 1.00 . A A . 190 GLU CA 1 1 10 12978 1 1 37 GLU CB C 3.636 -18.427 5.720 1.00 . A A . 190 GLU CB 1 1 10 12979 1 1 37 GLU CD C 4.495 -20.156 4.155 1.00 . A A . 190 GLU CD 1 1 10 12980 1 1 37 GLU CG C 3.945 -19.862 5.520 1.00 . A A . 190 GLU CG 1 1 10 12981 1 1 37 GLU H H 0.944 -18.337 6.794 1.00 . A A . 190 GLU H 1 1 10 12982 1 1 37 GLU HA H 3.672 -18.565 7.825 1.00 . A A . 190 GLU HA 1 1 10 12983 1 1 37 GLU HB2 H 2.934 -18.122 4.958 1.00 . A A . 190 GLU HB2 1 1 10 12984 1 1 37 GLU HB3 H 4.548 -17.858 5.609 1.00 . A A . 190 GLU HB3 1 1 10 12985 1 1 37 GLU HG2 H 4.683 -20.119 6.269 1.00 . A A . 190 GLU HG2 1 1 10 12986 1 1 37 GLU HG3 H 3.024 -20.377 5.718 1.00 . A A . 190 GLU HG3 1 1 10 12987 1 1 37 GLU N N 1.727 -18.740 7.236 1.00 . A A . 190 GLU N 1 1 10 12988 1 1 37 GLU O O 2.235 -15.990 6.592 1.00 . A A . 190 GLU O 1 1 10 12989 1 1 37 GLU OE1 O 3.747 -20.047 3.158 1.00 . A A . 190 GLU OE1 1 1 10 12990 1 1 37 GLU OE2 O 5.686 -20.515 4.054 1.00 . A A . 190 GLU OE2 1 1 10 12991 1 1 38 LYS C C 4.984 -14.350 7.968 1.00 . A A . 191 LYS C 1 1 10 12992 1 1 38 LYS CA C 3.732 -14.927 8.577 1.00 . A A . 191 LYS CA 1 1 10 12993 1 1 38 LYS CB C 3.730 -14.771 10.080 1.00 . A A . 191 LYS CB 1 1 10 12994 1 1 38 LYS CD C 3.305 -13.333 12.064 1.00 . A A . 191 LYS CD 1 1 10 12995 1 1 38 LYS CE C 2.195 -14.197 12.651 1.00 . A A . 191 LYS CE 1 1 10 12996 1 1 38 LYS CG C 3.363 -13.422 10.542 1.00 . A A . 191 LYS CG 1 1 10 12997 1 1 38 LYS H H 4.186 -16.989 8.703 1.00 . A A . 191 LYS H 1 1 10 12998 1 1 38 LYS HA H 2.869 -14.429 8.160 1.00 . A A . 191 LYS HA 1 1 10 12999 1 1 38 LYS HB2 H 3.044 -15.439 10.556 1.00 . A A . 191 LYS HB2 1 1 10 13000 1 1 38 LYS HB3 H 4.733 -14.959 10.426 1.00 . A A . 191 LYS HB3 1 1 10 13001 1 1 38 LYS HD2 H 4.254 -13.669 12.451 1.00 . A A . 191 LYS HD2 1 1 10 13002 1 1 38 LYS HD3 H 3.148 -12.303 12.350 1.00 . A A . 191 LYS HD3 1 1 10 13003 1 1 38 LYS HE2 H 1.255 -13.871 12.232 1.00 . A A . 191 LYS HE2 1 1 10 13004 1 1 38 LYS HE3 H 2.357 -15.229 12.379 1.00 . A A . 191 LYS HE3 1 1 10 13005 1 1 38 LYS HG2 H 4.091 -12.741 10.142 1.00 . A A . 191 LYS HG2 1 1 10 13006 1 1 38 LYS HG3 H 2.398 -13.172 10.130 1.00 . A A . 191 LYS HG3 1 1 10 13007 1 1 38 LYS HZ1 H 1.957 -13.098 14.400 1.00 . A A . 191 LYS HZ1 1 1 10 13008 1 1 38 LYS HZ2 H 3.025 -14.405 14.554 1.00 . A A . 191 LYS HZ2 1 1 10 13009 1 1 38 LYS HZ3 H 1.362 -14.673 14.494 1.00 . A A . 191 LYS HZ3 1 1 10 13010 1 1 38 LYS N N 3.678 -16.293 8.234 1.00 . A A . 191 LYS N 1 1 10 13011 1 1 38 LYS NZ N 2.135 -14.086 14.121 1.00 . A A . 191 LYS NZ 1 1 10 13012 1 1 38 LYS O O 6.097 -14.821 8.235 1.00 . A A . 191 LYS O 1 1 10 13013 1 1 39 GLN C C 5.682 -11.284 6.355 1.00 . A A . 192 GLN C 1 1 10 13014 1 1 39 GLN CA C 5.889 -12.778 6.405 1.00 . A A . 192 GLN CA 1 1 10 13015 1 1 39 GLN CB C 5.897 -13.367 4.983 1.00 . A A . 192 GLN CB 1 1 10 13016 1 1 39 GLN CD C 4.759 -13.634 2.755 1.00 . A A . 192 GLN CD 1 1 10 13017 1 1 39 GLN CG C 4.670 -13.044 4.145 1.00 . A A . 192 GLN CG 1 1 10 13018 1 1 39 GLN H H 3.894 -13.014 7.063 1.00 . A A . 192 GLN H 1 1 10 13019 1 1 39 GLN HA H 6.825 -13.010 6.893 1.00 . A A . 192 GLN HA 1 1 10 13020 1 1 39 GLN HB2 H 6.770 -13.054 4.432 1.00 . A A . 192 GLN HB2 1 1 10 13021 1 1 39 GLN HB3 H 5.922 -14.440 5.096 1.00 . A A . 192 GLN HB3 1 1 10 13022 1 1 39 GLN HE21 H 4.232 -13.310 0.884 1.00 . A A . 192 GLN HE21 1 1 10 13023 1 1 39 GLN HG2 H 3.796 -13.443 4.639 1.00 . A A . 192 GLN HG2 1 1 10 13024 1 1 39 GLN HG3 H 4.580 -11.972 4.063 1.00 . A A . 192 GLN HG3 1 1 10 13025 1 1 39 GLN N N 4.807 -13.371 7.157 1.00 . A A . 192 GLN N 1 1 10 13026 1 1 39 GLN NE2 N 4.179 -12.959 1.798 1.00 . A A . 192 GLN NE2 1 1 10 13027 1 1 39 GLN O O 4.586 -10.820 6.693 1.00 . A A . 192 GLN O 1 1 10 13028 1 1 39 GLN OE1 O 5.366 -14.685 2.543 1.00 . A A . 192 GLN OE1 1 1 10 13029 1 1 40 PRO C C 5.454 -8.708 4.846 1.00 . A A . 193 PRO C 1 1 10 13030 1 1 40 PRO CA C 6.550 -9.059 5.851 1.00 . A A . 193 PRO CA 1 1 10 13031 1 1 40 PRO CB C 7.918 -8.573 5.339 1.00 . A A . 193 PRO CB 1 1 10 13032 1 1 40 PRO CD C 8.093 -10.911 5.715 1.00 . A A . 193 PRO CD 1 1 10 13033 1 1 40 PRO CG C 8.608 -9.800 4.860 1.00 . A A . 193 PRO CG 1 1 10 13034 1 1 40 PRO HA H 6.329 -8.594 6.801 1.00 . A A . 193 PRO HA 1 1 10 13035 1 1 40 PRO HB2 H 7.769 -7.862 4.538 1.00 . A A . 193 PRO HB2 1 1 10 13036 1 1 40 PRO HB3 H 8.463 -8.102 6.144 1.00 . A A . 193 PRO HB3 1 1 10 13037 1 1 40 PRO HD2 H 8.132 -11.850 5.185 1.00 . A A . 193 PRO HD2 1 1 10 13038 1 1 40 PRO HD3 H 8.658 -10.976 6.633 1.00 . A A . 193 PRO HD3 1 1 10 13039 1 1 40 PRO HG2 H 8.367 -9.977 3.822 1.00 . A A . 193 PRO HG2 1 1 10 13040 1 1 40 PRO HG3 H 9.674 -9.690 4.985 1.00 . A A . 193 PRO HG3 1 1 10 13041 1 1 40 PRO N N 6.710 -10.492 5.988 1.00 . A A . 193 PRO N 1 1 10 13042 1 1 40 PRO O O 5.387 -9.257 3.730 1.00 . A A . 193 PRO O 1 1 10 13043 1 1 41 GLY C C 3.422 -5.904 4.696 1.00 . A A . 194 GLY C 1 1 10 13044 1 1 41 GLY CA C 3.565 -7.344 4.451 1.00 . A A . 194 GLY CA 1 1 10 13045 1 1 41 GLY H H 4.700 -7.472 6.170 1.00 . A A . 194 GLY H 1 1 10 13046 1 1 41 GLY HA2 H 3.788 -7.506 3.408 1.00 . A A . 194 GLY HA2 1 1 10 13047 1 1 41 GLY HA3 H 2.641 -7.827 4.734 1.00 . A A . 194 GLY HA3 1 1 10 13048 1 1 41 GLY N N 4.615 -7.826 5.256 1.00 . A A . 194 GLY N 1 1 10 13049 1 1 41 GLY O O 3.677 -5.446 5.807 1.00 . A A . 194 GLY O 1 1 10 13050 1 1 42 ILE C C 1.492 -3.363 3.948 1.00 . A A . 195 ILE C 1 1 10 13051 1 1 42 ILE CA C 2.937 -3.774 3.862 1.00 . A A . 195 ILE CA 1 1 10 13052 1 1 42 ILE CB C 3.760 -2.952 2.807 1.00 . A A . 195 ILE CB 1 1 10 13053 1 1 42 ILE CD1 C 5.896 -4.436 2.760 1.00 . A A . 195 ILE CD1 1 1 10 13054 1 1 42 ILE CG1 C 5.280 -3.083 3.073 1.00 . A A . 195 ILE CG1 1 1 10 13055 1 1 42 ILE CG2 C 3.359 -1.487 2.777 1.00 . A A . 195 ILE CG2 1 1 10 13056 1 1 42 ILE H H 2.848 -5.578 2.841 1.00 . A A . 195 ILE H 1 1 10 13057 1 1 42 ILE HA H 3.353 -3.570 4.838 1.00 . A A . 195 ILE HA 1 1 10 13058 1 1 42 ILE HB H 3.556 -3.373 1.834 1.00 . A A . 195 ILE HB 1 1 10 13059 1 1 42 ILE HD11 H 5.719 -4.670 1.724 1.00 . A A . 195 ILE HD11 1 1 10 13060 1 1 42 ILE HG12 H 5.832 -2.314 2.562 1.00 . A A . 195 ILE HG12 1 1 10 13061 1 1 42 ILE HG23 H 3.950 -0.963 2.039 1.00 . A A . 195 ILE HG23 1 1 10 13062 1 1 42 ILE N N 3.062 -5.176 3.706 1.00 . A A . 195 ILE N 1 1 10 13063 1 1 42 ILE O O 0.655 -3.820 3.182 1.00 . A A . 195 ILE O 1 1 10 13064 1 1 43 PHE C C -0.138 -0.590 5.119 1.00 . A A . 196 PHE C 1 1 10 13065 1 1 43 PHE CA C -0.124 -2.094 5.187 1.00 . A A . 196 PHE CA 1 1 10 13066 1 1 43 PHE CB C -0.547 -2.542 6.607 1.00 . A A . 196 PHE CB 1 1 10 13067 1 1 43 PHE CD1 C 0.738 -4.650 7.137 1.00 . A A . 196 PHE CD1 1 1 10 13068 1 1 43 PHE CD2 C -1.611 -4.815 6.788 1.00 . A A . 196 PHE CD2 1 1 10 13069 1 1 43 PHE CE1 C 0.812 -6.010 7.352 1.00 . A A . 196 PHE CE1 1 1 10 13070 1 1 43 PHE CE2 C -1.543 -6.179 7.004 1.00 . A A . 196 PHE CE2 1 1 10 13071 1 1 43 PHE CG C -0.475 -4.034 6.849 1.00 . A A . 196 PHE CG 1 1 10 13072 1 1 43 PHE CZ C -0.329 -6.775 7.286 1.00 . A A . 196 PHE CZ 1 1 10 13073 1 1 43 PHE H H 1.953 -2.194 5.458 1.00 . A A . 196 PHE H 1 1 10 13074 1 1 43 PHE HA H -0.819 -2.492 4.459 1.00 . A A . 196 PHE HA 1 1 10 13075 1 1 43 PHE HB2 H 0.095 -2.066 7.331 1.00 . A A . 196 PHE HB2 1 1 10 13076 1 1 43 PHE HB3 H -1.564 -2.223 6.780 1.00 . A A . 196 PHE HB3 1 1 10 13077 1 1 43 PHE HD1 H 1.635 -4.050 7.189 1.00 . A A . 196 PHE HD1 1 1 10 13078 1 1 43 PHE HD2 H -2.562 -4.353 6.563 1.00 . A A . 196 PHE HD2 1 1 10 13079 1 1 43 PHE HE1 H 1.767 -6.473 7.566 1.00 . A A . 196 PHE HE1 1 1 10 13080 1 1 43 PHE HE2 H -2.439 -6.779 6.954 1.00 . A A . 196 PHE HE2 1 1 10 13081 1 1 43 PHE HZ H -0.274 -7.841 7.455 1.00 . A A . 196 PHE HZ 1 1 10 13082 1 1 43 PHE N N 1.211 -2.540 4.909 1.00 . A A . 196 PHE N 1 1 10 13083 1 1 43 PHE O O 0.929 0.051 5.084 1.00 . A A . 196 PHE O 1 1 10 13084 1 1 44 ILE C C -1.238 1.928 6.490 1.00 . A A . 197 ILE C 1 1 10 13085 1 1 44 ILE CA C -1.470 1.393 5.077 1.00 . A A . 197 ILE CA 1 1 10 13086 1 1 44 ILE CB C -2.879 1.811 4.580 1.00 . A A . 197 ILE CB 1 1 10 13087 1 1 44 ILE CD1 C -2.265 1.556 2.093 1.00 . A A . 197 ILE CD1 1 1 10 13088 1 1 44 ILE CG1 C -3.197 1.164 3.218 1.00 . A A . 197 ILE CG1 1 1 10 13089 1 1 44 ILE CG2 C -2.986 3.338 4.474 1.00 . A A . 197 ILE CG2 1 1 10 13090 1 1 44 ILE H H -2.103 -0.606 5.100 1.00 . A A . 197 ILE H 1 1 10 13091 1 1 44 ILE HA H -0.716 1.804 4.423 1.00 . A A . 197 ILE HA 1 1 10 13092 1 1 44 ILE HB H -3.602 1.466 5.305 1.00 . A A . 197 ILE HB 1 1 10 13093 1 1 44 ILE HD11 H -2.595 1.056 1.194 1.00 . A A . 197 ILE HD11 1 1 10 13094 1 1 44 ILE HG12 H -3.133 0.093 3.328 1.00 . A A . 197 ILE HG12 1 1 10 13095 1 1 44 ILE HG23 H -2.256 3.700 3.765 1.00 . A A . 197 ILE HG23 1 1 10 13096 1 1 44 ILE N N -1.303 -0.035 5.096 1.00 . A A . 197 ILE N 1 1 10 13097 1 1 44 ILE O O -1.678 1.344 7.451 1.00 . A A . 197 ILE O 1 1 10 13098 1 1 45 SER C C -1.018 4.838 8.095 1.00 . A A . 198 SER C 1 1 10 13099 1 1 45 SER CA C -0.242 3.529 7.897 1.00 . A A . 198 SER CA 1 1 10 13100 1 1 45 SER CB C 1.270 3.654 8.156 1.00 . A A . 198 SER CB 1 1 10 13101 1 1 45 SER H H -0.050 3.322 5.812 1.00 . A A . 198 SER H 1 1 10 13102 1 1 45 SER HA H -0.643 2.825 8.612 1.00 . A A . 198 SER HA 1 1 10 13103 1 1 45 SER HB2 H 1.540 2.676 8.525 1.00 . A A . 198 SER HB2 1 1 10 13104 1 1 45 SER HB3 H 1.865 3.831 7.278 1.00 . A A . 198 SER HB3 1 1 10 13105 1 1 45 SER HG H 2.527 4.734 9.121 1.00 . A A . 198 SER HG 1 1 10 13106 1 1 45 SER N N -0.476 2.943 6.613 1.00 . A A . 198 SER N 1 1 10 13107 1 1 45 SER O O -1.530 5.099 9.185 1.00 . A A . 198 SER O 1 1 10 13108 1 1 45 SER OG O 1.591 4.511 9.225 1.00 . A A . 198 SER OG 1 1 10 13109 1 1 46 ARG C C -2.112 7.471 5.752 1.00 . A A . 199 ARG C 1 1 10 13110 1 1 46 ARG CA C -1.824 6.925 7.140 1.00 . A A . 199 ARG CA 1 1 10 13111 1 1 46 ARG CB C -0.926 7.928 7.933 1.00 . A A . 199 ARG CB 1 1 10 13112 1 1 46 ARG CD C -2.829 9.359 8.785 1.00 . A A . 199 ARG CD 1 1 10 13113 1 1 46 ARG CG C -1.483 9.350 8.077 1.00 . A A . 199 ARG CG 1 1 10 13114 1 1 46 ARG CZ C -3.790 8.312 10.830 1.00 . A A . 199 ARG CZ 1 1 10 13115 1 1 46 ARG H H -0.807 5.352 6.167 1.00 . A A . 199 ARG H 1 1 10 13116 1 1 46 ARG HA H -2.752 6.796 7.675 1.00 . A A . 199 ARG HA 1 1 10 13117 1 1 46 ARG HB2 H -0.782 7.538 8.931 1.00 . A A . 199 ARG HB2 1 1 10 13118 1 1 46 ARG HB3 H 0.038 7.989 7.447 1.00 . A A . 199 ARG HB3 1 1 10 13119 1 1 46 ARG HD2 H -3.211 10.368 8.823 1.00 . A A . 199 ARG HD2 1 1 10 13120 1 1 46 ARG HD3 H -3.493 8.738 8.207 1.00 . A A . 199 ARG HD3 1 1 10 13121 1 1 46 ARG HE H -1.861 8.885 10.555 1.00 . A A . 199 ARG HE 1 1 10 13122 1 1 46 ARG HG2 H -0.785 9.948 8.644 1.00 . A A . 199 ARG HG2 1 1 10 13123 1 1 46 ARG HG3 H -1.597 9.779 7.091 1.00 . A A . 199 ARG HG3 1 1 10 13124 1 1 46 ARG HH12 H -5.772 7.850 10.781 1.00 . A A . 199 ARG HH12 1 1 10 13125 1 1 46 ARG HH21 H -4.386 7.515 12.600 1.00 . A A . 199 ARG HH21 1 1 10 13126 1 1 46 ARG N N -1.150 5.630 7.042 1.00 . A A . 199 ARG N 1 1 10 13127 1 1 46 ARG NE N -2.752 8.825 10.145 1.00 . A A . 199 ARG NE 1 1 10 13128 1 1 46 ARG NH1 N -4.992 8.221 10.267 1.00 . A A . 199 ARG NH1 1 1 10 13129 1 1 46 ARG NH2 N -3.617 7.890 12.070 1.00 . A A . 199 ARG NH2 1 1 10 13130 1 1 46 ARG O O -1.347 7.239 4.840 1.00 . A A . 199 ARG O 1 1 10 13131 1 1 47 LEU C C -3.230 10.305 4.581 1.00 . A A . 200 LEU C 1 1 10 13132 1 1 47 LEU CA C -3.494 8.853 4.359 1.00 . A A . 200 LEU CA 1 1 10 13133 1 1 47 LEU CB C -4.953 8.742 3.910 1.00 . A A . 200 LEU CB 1 1 10 13134 1 1 47 LEU CD1 C -6.948 7.582 3.085 1.00 . A A . 200 LEU CD1 1 1 10 13135 1 1 47 LEU CD2 C -4.702 6.827 2.327 1.00 . A A . 200 LEU CD2 1 1 10 13136 1 1 47 LEU CG C -5.498 7.394 3.491 1.00 . A A . 200 LEU CG 1 1 10 13137 1 1 47 LEU H H -3.900 8.197 6.301 1.00 . A A . 200 LEU H 1 1 10 13138 1 1 47 LEU HA H -2.850 8.473 3.579 1.00 . A A . 200 LEU HA 1 1 10 13139 1 1 47 LEU HB2 H -5.571 9.098 4.720 1.00 . A A . 200 LEU HB2 1 1 10 13140 1 1 47 LEU HB3 H -5.083 9.428 3.086 1.00 . A A . 200 LEU HB3 1 1 10 13141 1 1 47 LEU HD13 H -7.351 6.661 2.690 1.00 . A A . 200 LEU HD13 1 1 10 13142 1 1 47 LEU HD21 H -5.124 5.881 2.016 1.00 . A A . 200 LEU HD21 1 1 10 13143 1 1 47 LEU HG H -5.436 6.716 4.330 1.00 . A A . 200 LEU HG 1 1 10 13144 1 1 47 LEU N N -3.225 8.144 5.590 1.00 . A A . 200 LEU N 1 1 10 13145 1 1 47 LEU O O -3.458 10.817 5.681 1.00 . A A . 200 LEU O 1 1 10 13146 1 1 48 VAL C C -3.717 12.928 2.763 1.00 . A A . 201 VAL C 1 1 10 13147 1 1 48 VAL CA C -2.610 12.372 3.627 1.00 . A A . 201 VAL CA 1 1 10 13148 1 1 48 VAL CB C -1.240 12.842 3.069 1.00 . A A . 201 VAL CB 1 1 10 13149 1 1 48 VAL CG1 C -1.104 14.355 3.166 1.00 . A A . 201 VAL CG1 1 1 10 13150 1 1 48 VAL CG2 C -0.102 12.163 3.803 1.00 . A A . 201 VAL CG2 1 1 10 13151 1 1 48 VAL H H -2.482 10.498 2.750 1.00 . A A . 201 VAL H 1 1 10 13152 1 1 48 VAL HA H -2.725 12.699 4.650 1.00 . A A . 201 VAL HA 1 1 10 13153 1 1 48 VAL HB H -1.190 12.565 2.027 1.00 . A A . 201 VAL HB 1 1 10 13154 1 1 48 VAL HG13 H -1.902 14.828 2.612 1.00 . A A . 201 VAL HG13 1 1 10 13155 1 1 48 VAL HG21 H -0.151 12.414 4.851 1.00 . A A . 201 VAL HG21 1 1 10 13156 1 1 48 VAL N N -2.748 10.960 3.578 1.00 . A A . 201 VAL N 1 1 10 13157 1 1 48 VAL O O -3.738 12.685 1.544 1.00 . A A . 201 VAL O 1 1 10 13158 1 1 49 PRO C C -5.257 15.213 1.591 1.00 . A A . 202 PRO C 1 1 10 13159 1 1 49 PRO CA C -5.775 14.204 2.612 1.00 . A A . 202 PRO CA 1 1 10 13160 1 1 49 PRO CB C -6.638 14.892 3.670 1.00 . A A . 202 PRO CB 1 1 10 13161 1 1 49 PRO CD C -4.776 13.913 4.794 1.00 . A A . 202 PRO CD 1 1 10 13162 1 1 49 PRO CG C -6.216 14.286 4.961 1.00 . A A . 202 PRO CG 1 1 10 13163 1 1 49 PRO HA H -6.312 13.378 2.155 1.00 . A A . 202 PRO HA 1 1 10 13164 1 1 49 PRO HB2 H -6.452 15.956 3.648 1.00 . A A . 202 PRO HB2 1 1 10 13165 1 1 49 PRO HB3 H -7.682 14.705 3.469 1.00 . A A . 202 PRO HB3 1 1 10 13166 1 1 49 PRO HD2 H -4.125 14.726 5.078 1.00 . A A . 202 PRO HD2 1 1 10 13167 1 1 49 PRO HD3 H -4.559 13.027 5.370 1.00 . A A . 202 PRO HD3 1 1 10 13168 1 1 49 PRO HG2 H -6.330 15.000 5.763 1.00 . A A . 202 PRO HG2 1 1 10 13169 1 1 49 PRO HG3 H -6.809 13.406 5.158 1.00 . A A . 202 PRO HG3 1 1 10 13170 1 1 49 PRO N N -4.674 13.635 3.357 1.00 . A A . 202 PRO N 1 1 10 13171 1 1 49 PRO O O -4.359 16.020 1.897 1.00 . A A . 202 PRO O 1 1 10 13172 1 1 50 GLY C C -4.477 15.184 -1.615 1.00 . A A . 203 GLY C 1 1 10 13173 1 1 50 GLY CA C -5.306 15.998 -0.658 1.00 . A A . 203 GLY CA 1 1 10 13174 1 1 50 GLY H H -6.550 14.553 0.252 1.00 . A A . 203 GLY H 1 1 10 13175 1 1 50 GLY HA2 H -6.145 16.430 -1.181 1.00 . A A . 203 GLY HA2 1 1 10 13176 1 1 50 GLY HA3 H -4.694 16.786 -0.247 1.00 . A A . 203 GLY HA3 1 1 10 13177 1 1 50 GLY N N -5.790 15.164 0.409 1.00 . A A . 203 GLY N 1 1 10 13178 1 1 50 GLY O O -4.366 15.505 -2.811 1.00 . A A . 203 GLY O 1 1 10 13179 1 1 51 GLY C C -3.965 12.294 -2.658 1.00 . A A . 204 GLY C 1 1 10 13180 1 1 51 GLY CA C -3.107 13.234 -1.868 1.00 . A A . 204 GLY CA 1 1 10 13181 1 1 51 GLY H H -4.032 13.923 -0.134 1.00 . A A . 204 GLY H 1 1 10 13182 1 1 51 GLY HA2 H -2.490 13.809 -2.543 1.00 . A A . 204 GLY HA2 1 1 10 13183 1 1 51 GLY HA3 H -2.484 12.660 -1.204 1.00 . A A . 204 GLY HA3 1 1 10 13184 1 1 51 GLY N N -3.903 14.118 -1.087 1.00 . A A . 204 GLY N 1 1 10 13185 1 1 51 GLY O O -5.133 12.084 -2.314 1.00 . A A . 204 GLY O 1 1 10 13186 1 1 52 LEU C C -4.703 9.633 -3.928 1.00 . A A . 205 LEU C 1 1 10 13187 1 1 52 LEU CA C -4.082 10.849 -4.603 1.00 . A A . 205 LEU CA 1 1 10 13188 1 1 52 LEU CB C -3.154 10.432 -5.753 1.00 . A A . 205 LEU CB 1 1 10 13189 1 1 52 LEU CD1 C -3.669 12.472 -7.188 1.00 . A A . 205 LEU CD1 1 1 10 13190 1 1 52 LEU CD2 C -1.463 12.357 -5.978 1.00 . A A . 205 LEU CD2 1 1 10 13191 1 1 52 LEU CG C -2.575 11.557 -6.659 1.00 . A A . 205 LEU CG 1 1 10 13192 1 1 52 LEU H H -2.410 11.737 -3.799 1.00 . A A . 205 LEU H 1 1 10 13193 1 1 52 LEU HA H -4.879 11.447 -5.016 1.00 . A A . 205 LEU HA 1 1 10 13194 1 1 52 LEU HB2 H -2.323 9.893 -5.324 1.00 . A A . 205 LEU HB2 1 1 10 13195 1 1 52 LEU HB3 H -3.711 9.751 -6.370 1.00 . A A . 205 LEU HB3 1 1 10 13196 1 1 52 LEU HD13 H -4.170 12.955 -6.363 1.00 . A A . 205 LEU HD13 1 1 10 13197 1 1 52 LEU HD21 H -1.853 12.835 -5.093 1.00 . A A . 205 LEU HD21 1 1 10 13198 1 1 52 LEU HG H -2.158 11.068 -7.527 1.00 . A A . 205 LEU HG 1 1 10 13199 1 1 52 LEU N N -3.378 11.679 -3.666 1.00 . A A . 205 LEU N 1 1 10 13200 1 1 52 LEU O O -5.746 9.126 -4.367 1.00 . A A . 205 LEU O 1 1 10 13201 1 1 53 ALA C C -5.935 8.435 -1.459 1.00 . A A . 206 ALA C 1 1 10 13202 1 1 53 ALA CA C -4.588 8.066 -2.086 1.00 . A A . 206 ALA CA 1 1 10 13203 1 1 53 ALA CB C -3.594 7.681 -1.021 1.00 . A A . 206 ALA CB 1 1 10 13204 1 1 53 ALA H H -3.231 9.611 -2.599 1.00 . A A . 206 ALA H 1 1 10 13205 1 1 53 ALA HA H -4.728 7.228 -2.753 1.00 . A A . 206 ALA HA 1 1 10 13206 1 1 53 ALA HB1 H -2.656 7.421 -1.486 1.00 . A A . 206 ALA HB1 1 1 10 13207 1 1 53 ALA HB2 H -3.966 6.835 -0.461 1.00 . A A . 206 ALA HB2 1 1 10 13208 1 1 53 ALA HB3 H -3.443 8.516 -0.353 1.00 . A A . 206 ALA HB3 1 1 10 13209 1 1 53 ALA N N -4.073 9.177 -2.860 1.00 . A A . 206 ALA N 1 1 10 13210 1 1 53 ALA O O -6.909 7.688 -1.555 1.00 . A A . 206 ALA O 1 1 10 13211 1 1 54 GLU C C -8.232 10.449 -1.329 1.00 . A A . 207 GLU C 1 1 10 13212 1 1 54 GLU CA C -7.226 10.079 -0.248 1.00 . A A . 207 GLU CA 1 1 10 13213 1 1 54 GLU CB C -6.930 11.222 0.766 1.00 . A A . 207 GLU CB 1 1 10 13214 1 1 54 GLU CD C -8.839 12.920 0.569 1.00 . A A . 207 GLU CD 1 1 10 13215 1 1 54 GLU CG C -8.147 11.893 1.445 1.00 . A A . 207 GLU CG 1 1 10 13216 1 1 54 GLU H H -5.202 10.179 -0.833 1.00 . A A . 207 GLU H 1 1 10 13217 1 1 54 GLU HA H -7.636 9.232 0.283 1.00 . A A . 207 GLU HA 1 1 10 13218 1 1 54 GLU HB2 H -6.303 10.828 1.551 1.00 . A A . 207 GLU HB2 1 1 10 13219 1 1 54 GLU HB3 H -6.373 11.987 0.244 1.00 . A A . 207 GLU HB3 1 1 10 13220 1 1 54 GLU HG2 H -8.865 11.115 1.659 1.00 . A A . 207 GLU HG2 1 1 10 13221 1 1 54 GLU HG3 H -7.866 12.350 2.379 1.00 . A A . 207 GLU HG3 1 1 10 13222 1 1 54 GLU N N -5.997 9.607 -0.857 1.00 . A A . 207 GLU N 1 1 10 13223 1 1 54 GLU O O -9.434 10.239 -1.159 1.00 . A A . 207 GLU O 1 1 10 13224 1 1 54 GLU OE1 O -8.184 13.915 0.194 1.00 . A A . 207 GLU OE1 1 1 10 13225 1 1 54 GLU OE2 O -10.042 12.769 0.270 1.00 . A A . 207 GLU OE2 1 1 10 13226 1 1 55 SER C C -9.391 10.093 -4.056 1.00 . A A . 208 SER C 1 1 10 13227 1 1 55 SER CA C -8.562 11.301 -3.586 1.00 . A A . 208 SER CA 1 1 10 13228 1 1 55 SER CB C -7.701 11.830 -4.726 1.00 . A A . 208 SER CB 1 1 10 13229 1 1 55 SER H H -6.763 11.129 -2.518 1.00 . A A . 208 SER H 1 1 10 13230 1 1 55 SER HA H -9.235 12.082 -3.269 1.00 . A A . 208 SER HA 1 1 10 13231 1 1 55 SER HB2 H -7.019 11.058 -5.051 1.00 . A A . 208 SER HB2 1 1 10 13232 1 1 55 SER HB3 H -8.343 12.112 -5.544 1.00 . A A . 208 SER HB3 1 1 10 13233 1 1 55 SER HG H -7.003 13.626 -5.014 1.00 . A A . 208 SER HG 1 1 10 13234 1 1 55 SER N N -7.728 10.954 -2.452 1.00 . A A . 208 SER N 1 1 10 13235 1 1 55 SER O O -10.560 10.242 -4.401 1.00 . A A . 208 SER O 1 1 10 13236 1 1 55 SER OG O -6.957 12.968 -4.310 1.00 . A A . 208 SER OG 1 1 10 13237 1 1 56 THR C C -10.346 7.221 -3.193 1.00 . A A . 209 THR C 1 1 10 13238 1 1 56 THR CA C -9.567 7.736 -4.415 1.00 . A A . 209 THR CA 1 1 10 13239 1 1 56 THR CB C -8.704 6.598 -5.079 1.00 . A A . 209 THR CB 1 1 10 13240 1 1 56 THR CG2 C -7.648 6.022 -4.133 1.00 . A A . 209 THR CG2 1 1 10 13241 1 1 56 THR H H -7.853 8.827 -3.805 1.00 . A A . 209 THR H 1 1 10 13242 1 1 56 THR HA H -10.303 8.082 -5.129 1.00 . A A . 209 THR HA 1 1 10 13243 1 1 56 THR HB H -8.218 6.999 -5.950 1.00 . A A . 209 THR HB 1 1 10 13244 1 1 56 THR HG1 H -9.272 5.363 -6.446 1.00 . A A . 209 THR HG1 1 1 10 13245 1 1 56 THR HG21 H -6.982 6.802 -3.796 1.00 . A A . 209 THR HG21 1 1 10 13246 1 1 56 THR N N -8.801 8.901 -4.051 1.00 . A A . 209 THR N 1 1 10 13247 1 1 56 THR O O -11.506 6.838 -3.308 1.00 . A A . 209 THR O 1 1 10 13248 1 1 56 THR OG1 O -9.541 5.543 -5.537 1.00 . A A . 209 THR OG1 1 1 10 13249 1 1 57 GLY C C -10.718 5.359 -0.709 1.00 . A A . 210 GLY C 1 1 10 13250 1 1 57 GLY CA C -10.336 6.835 -0.768 1.00 . A A . 210 GLY CA 1 1 10 13251 1 1 57 GLY H H -8.760 7.537 -1.983 1.00 . A A . 210 GLY H 1 1 10 13252 1 1 57 GLY HA2 H -9.659 7.042 0.047 1.00 . A A . 210 GLY HA2 1 1 10 13253 1 1 57 GLY HA3 H -11.226 7.432 -0.633 1.00 . A A . 210 GLY HA3 1 1 10 13254 1 1 57 GLY N N -9.695 7.238 -2.018 1.00 . A A . 210 GLY N 1 1 10 13255 1 1 57 GLY O O -11.288 4.900 0.287 1.00 . A A . 210 GLY O 1 1 10 13256 1 1 58 LEU C C -9.804 2.367 -1.018 1.00 . A A . 211 LEU C 1 1 10 13257 1 1 58 LEU CA C -10.740 3.208 -1.847 1.00 . A A . 211 LEU CA 1 1 10 13258 1 1 58 LEU CB C -10.731 2.744 -3.302 1.00 . A A . 211 LEU CB 1 1 10 13259 1 1 58 LEU CD1 C -11.570 2.986 -5.657 1.00 . A A . 211 LEU CD1 1 1 10 13260 1 1 58 LEU CD2 C -13.033 3.703 -3.757 1.00 . A A . 211 LEU CD2 1 1 10 13261 1 1 58 LEU CG C -11.601 3.564 -4.260 1.00 . A A . 211 LEU CG 1 1 10 13262 1 1 58 LEU H H -9.908 5.042 -2.495 1.00 . A A . 211 LEU H 1 1 10 13263 1 1 58 LEU HA H -11.740 3.094 -1.454 1.00 . A A . 211 LEU HA 1 1 10 13264 1 1 58 LEU HB2 H -9.712 2.773 -3.657 1.00 . A A . 211 LEU HB2 1 1 10 13265 1 1 58 LEU HB3 H -11.078 1.722 -3.328 1.00 . A A . 211 LEU HB3 1 1 10 13266 1 1 58 LEU HD13 H -11.936 1.969 -5.635 1.00 . A A . 211 LEU HD13 1 1 10 13267 1 1 58 LEU HD21 H -13.473 2.723 -3.650 1.00 . A A . 211 LEU HD21 1 1 10 13268 1 1 58 LEU HG H -11.148 4.544 -4.301 1.00 . A A . 211 LEU HG 1 1 10 13269 1 1 58 LEU N N -10.385 4.615 -1.755 1.00 . A A . 211 LEU N 1 1 10 13270 1 1 58 LEU O O -10.047 1.192 -0.794 1.00 . A A . 211 LEU O 1 1 10 13271 1 1 59 LEU C C -7.913 2.972 1.666 1.00 . A A . 212 LEU C 1 1 10 13272 1 1 59 LEU CA C -7.806 2.317 0.306 1.00 . A A . 212 LEU CA 1 1 10 13273 1 1 59 LEU CB C -6.330 2.328 -0.204 1.00 . A A . 212 LEU CB 1 1 10 13274 1 1 59 LEU CD1 C -4.087 3.342 -0.607 1.00 . A A . 212 LEU CD1 1 1 10 13275 1 1 59 LEU CD2 C -6.128 4.636 -1.181 1.00 . A A . 212 LEU CD2 1 1 10 13276 1 1 59 LEU CG C -5.535 3.634 -0.223 1.00 . A A . 212 LEU CG 1 1 10 13277 1 1 59 LEU H H -8.589 3.893 -0.885 1.00 . A A . 212 LEU H 1 1 10 13278 1 1 59 LEU HA H -8.147 1.297 0.408 1.00 . A A . 212 LEU HA 1 1 10 13279 1 1 59 LEU HB2 H -5.744 1.676 0.423 1.00 . A A . 212 LEU HB2 1 1 10 13280 1 1 59 LEU HB3 H -6.350 1.956 -1.220 1.00 . A A . 212 LEU HB3 1 1 10 13281 1 1 59 LEU HD13 H -3.676 2.635 0.099 1.00 . A A . 212 LEU HD13 1 1 10 13282 1 1 59 LEU HD21 H -5.521 5.531 -1.192 1.00 . A A . 212 LEU HD21 1 1 10 13283 1 1 59 LEU HG H -5.561 4.027 0.779 1.00 . A A . 212 LEU HG 1 1 10 13284 1 1 59 LEU N N -8.731 2.973 -0.588 1.00 . A A . 212 LEU N 1 1 10 13285 1 1 59 LEU O O -7.982 4.206 1.765 1.00 . A A . 212 LEU O 1 1 10 13286 1 1 60 ALA C C -6.895 2.313 4.855 1.00 . A A . 213 ALA C 1 1 10 13287 1 1 60 ALA CA C -8.102 2.687 4.030 1.00 . A A . 213 ALA CA 1 1 10 13288 1 1 60 ALA CB C -9.379 2.177 4.669 1.00 . A A . 213 ALA CB 1 1 10 13289 1 1 60 ALA H H -7.907 1.200 2.556 1.00 . A A . 213 ALA H 1 1 10 13290 1 1 60 ALA HA H -8.157 3.763 3.963 1.00 . A A . 213 ALA HA 1 1 10 13291 1 1 60 ALA HB1 H -9.328 1.101 4.742 1.00 . A A . 213 ALA HB1 1 1 10 13292 1 1 60 ALA HB2 H -10.226 2.455 4.061 1.00 . A A . 213 ALA HB2 1 1 10 13293 1 1 60 ALA HB3 H -9.484 2.603 5.656 1.00 . A A . 213 ALA HB3 1 1 10 13294 1 1 60 ALA N N -7.968 2.179 2.690 1.00 . A A . 213 ALA N 1 1 10 13295 1 1 60 ALA O O -6.161 1.401 4.500 1.00 . A A . 213 ALA O 1 1 10 13296 1 1 61 VAL C C -5.375 1.394 7.354 1.00 . A A . 214 VAL C 1 1 10 13297 1 1 61 VAL CA C -5.564 2.828 6.838 1.00 . A A . 214 VAL CA 1 1 10 13298 1 1 61 VAL CB C -5.534 3.852 8.000 1.00 . A A . 214 VAL CB 1 1 10 13299 1 1 61 VAL CG1 C -5.420 5.272 7.460 1.00 . A A . 214 VAL CG1 1 1 10 13300 1 1 61 VAL CG2 C -6.759 3.716 8.897 1.00 . A A . 214 VAL CG2 1 1 10 13301 1 1 61 VAL H H -7.363 3.692 6.226 1.00 . A A . 214 VAL H 1 1 10 13302 1 1 61 VAL HA H -4.711 3.023 6.213 1.00 . A A . 214 VAL HA 1 1 10 13303 1 1 61 VAL HB H -4.651 3.647 8.582 1.00 . A A . 214 VAL HB 1 1 10 13304 1 1 61 VAL HG13 H -6.267 5.487 6.827 1.00 . A A . 214 VAL HG13 1 1 10 13305 1 1 61 VAL HG21 H -6.704 4.445 9.693 1.00 . A A . 214 VAL HG21 1 1 10 13306 1 1 61 VAL N N -6.710 3.007 5.967 1.00 . A A . 214 VAL N 1 1 10 13307 1 1 61 VAL O O -4.282 0.972 7.591 1.00 . A A . 214 VAL O 1 1 10 13308 1 1 62 ASN C C -6.001 -1.720 6.983 1.00 . A A . 215 ASN C 1 1 10 13309 1 1 62 ASN CA C -6.331 -0.689 8.065 1.00 . A A . 215 ASN CA 1 1 10 13310 1 1 62 ASN CB C -7.589 -1.102 8.837 1.00 . A A . 215 ASN CB 1 1 10 13311 1 1 62 ASN CG C -7.869 -0.226 10.046 1.00 . A A . 215 ASN CG 1 1 10 13312 1 1 62 ASN H H -7.289 1.080 7.289 1.00 . A A . 215 ASN H 1 1 10 13313 1 1 62 ASN HA H -5.500 -0.678 8.755 1.00 . A A . 215 ASN HA 1 1 10 13314 1 1 62 ASN HB2 H -8.438 -1.044 8.172 1.00 . A A . 215 ASN HB2 1 1 10 13315 1 1 62 ASN HB3 H -7.472 -2.124 9.169 1.00 . A A . 215 ASN HB3 1 1 10 13316 1 1 62 ASN HD21 H -9.332 0.457 11.188 1.00 . A A . 215 ASN HD21 1 1 10 13317 1 1 62 ASN N N -6.432 0.681 7.535 1.00 . A A . 215 ASN N 1 1 10 13318 1 1 62 ASN ND2 N -9.121 -0.106 10.414 1.00 . A A . 215 ASN ND2 1 1 10 13319 1 1 62 ASN O O -5.633 -2.861 7.294 1.00 . A A . 215 ASN O 1 1 10 13320 1 1 62 ASN OD1 O -6.955 0.331 10.656 1.00 . A A . 215 ASN OD1 1 1 10 13321 1 1 63 ASP C C -4.568 -2.729 4.358 1.00 . A A . 216 ASP C 1 1 10 13322 1 1 63 ASP CA C -6.006 -2.235 4.575 1.00 . A A . 216 ASP CA 1 1 10 13323 1 1 63 ASP CB C -6.537 -1.592 3.280 1.00 . A A . 216 ASP CB 1 1 10 13324 1 1 63 ASP CG C -8.009 -1.194 3.334 1.00 . A A . 216 ASP CG 1 1 10 13325 1 1 63 ASP H H -6.320 -0.374 5.539 1.00 . A A . 216 ASP H 1 1 10 13326 1 1 63 ASP HA H -6.617 -3.099 4.793 1.00 . A A . 216 ASP HA 1 1 10 13327 1 1 63 ASP HB2 H -5.964 -0.700 3.072 1.00 . A A . 216 ASP HB2 1 1 10 13328 1 1 63 ASP HB3 H -6.398 -2.287 2.465 1.00 . A A . 216 ASP HB3 1 1 10 13329 1 1 63 ASP N N -6.141 -1.321 5.726 1.00 . A A . 216 ASP N 1 1 10 13330 1 1 63 ASP O O -3.589 -2.076 4.768 1.00 . A A . 216 ASP O 1 1 10 13331 1 1 63 ASP OD1 O -8.729 -1.587 4.290 1.00 . A A . 216 ASP OD1 1 1 10 13332 1 1 63 ASP OD2 O -8.467 -0.483 2.421 1.00 . A A . 216 ASP OD2 1 1 10 13333 1 1 64 GLU C C -2.869 -4.411 1.924 1.00 . A A . 217 GLU C 1 1 10 13334 1 1 64 GLU CA C -3.191 -4.536 3.404 1.00 . A A . 217 GLU CA 1 1 10 13335 1 1 64 GLU CB C -3.242 -6.030 3.803 1.00 . A A . 217 GLU CB 1 1 10 13336 1 1 64 GLU CD C -2.086 -8.302 3.808 1.00 . A A . 217 GLU CD 1 1 10 13337 1 1 64 GLU CG C -1.951 -6.813 3.527 1.00 . A A . 217 GLU CG 1 1 10 13338 1 1 64 GLU H H -5.287 -4.319 3.386 1.00 . A A . 217 GLU H 1 1 10 13339 1 1 64 GLU HA H -2.422 -4.037 3.960 1.00 . A A . 217 GLU HA 1 1 10 13340 1 1 64 GLU HB2 H -3.447 -6.098 4.861 1.00 . A A . 217 GLU HB2 1 1 10 13341 1 1 64 GLU HB3 H -4.045 -6.506 3.261 1.00 . A A . 217 GLU HB3 1 1 10 13342 1 1 64 GLU HG2 H -1.680 -6.683 2.490 1.00 . A A . 217 GLU HG2 1 1 10 13343 1 1 64 GLU HG3 H -1.165 -6.410 4.151 1.00 . A A . 217 GLU HG3 1 1 10 13344 1 1 64 GLU N N -4.464 -3.881 3.702 1.00 . A A . 217 GLU N 1 1 10 13345 1 1 64 GLU O O -3.742 -4.608 1.080 1.00 . A A . 217 GLU O 1 1 10 13346 1 1 64 GLU OE1 O -1.864 -8.737 4.957 1.00 . A A . 217 GLU OE1 1 1 10 13347 1 1 64 GLU OE2 O -2.413 -9.065 2.874 1.00 . A A . 217 GLU OE2 1 1 10 13348 1 1 65 VAL C C -0.840 -5.311 -0.355 1.00 . A A . 218 VAL C 1 1 10 13349 1 1 65 VAL CA C -1.188 -3.950 0.247 1.00 . A A . 218 VAL CA 1 1 10 13350 1 1 65 VAL CB C 0.036 -2.984 0.132 1.00 . A A . 218 VAL CB 1 1 10 13351 1 1 65 VAL CG1 C 0.379 -2.712 -1.323 1.00 . A A . 218 VAL CG1 1 1 10 13352 1 1 65 VAL CG2 C -0.219 -1.672 0.869 1.00 . A A . 218 VAL CG2 1 1 10 13353 1 1 65 VAL H H -0.950 -4.017 2.328 1.00 . A A . 218 VAL H 1 1 10 13354 1 1 65 VAL HA H -2.005 -3.553 -0.335 1.00 . A A . 218 VAL HA 1 1 10 13355 1 1 65 VAL HB H 0.885 -3.473 0.588 1.00 . A A . 218 VAL HB 1 1 10 13356 1 1 65 VAL HG13 H -0.464 -2.232 -1.794 1.00 . A A . 218 VAL HG13 1 1 10 13357 1 1 65 VAL HG21 H -0.425 -1.879 1.909 1.00 . A A . 218 VAL HG21 1 1 10 13358 1 1 65 VAL N N -1.622 -4.112 1.615 1.00 . A A . 218 VAL N 1 1 10 13359 1 1 65 VAL O O -0.046 -6.072 0.195 1.00 . A A . 218 VAL O 1 1 10 13360 1 1 66 ILE C C -0.129 -6.708 -3.207 1.00 . A A . 219 ILE C 1 1 10 13361 1 1 66 ILE CA C -1.269 -6.840 -2.188 1.00 . A A . 219 ILE CA 1 1 10 13362 1 1 66 ILE CB C -2.611 -7.278 -2.891 1.00 . A A . 219 ILE CB 1 1 10 13363 1 1 66 ILE CD1 C -3.288 -8.658 -0.880 1.00 . A A . 219 ILE CD1 1 1 10 13364 1 1 66 ILE CG1 C -3.696 -7.582 -1.835 1.00 . A A . 219 ILE CG1 1 1 10 13365 1 1 66 ILE CG2 C -2.405 -8.488 -3.793 1.00 . A A . 219 ILE CG2 1 1 10 13366 1 1 66 ILE H H -2.072 -4.929 -1.838 1.00 . A A . 219 ILE H 1 1 10 13367 1 1 66 ILE HA H -0.992 -7.601 -1.474 1.00 . A A . 219 ILE HA 1 1 10 13368 1 1 66 ILE HB H -2.949 -6.444 -3.493 1.00 . A A . 219 ILE HB 1 1 10 13369 1 1 66 ILE HD11 H -3.033 -9.532 -1.459 1.00 . A A . 219 ILE HD11 1 1 10 13370 1 1 66 ILE HG12 H -3.903 -6.703 -1.244 1.00 . A A . 219 ILE HG12 1 1 10 13371 1 1 66 ILE HG23 H -1.665 -8.270 -4.549 1.00 . A A . 219 ILE HG23 1 1 10 13372 1 1 66 ILE N N -1.456 -5.599 -1.470 1.00 . A A . 219 ILE N 1 1 10 13373 1 1 66 ILE O O 0.803 -7.534 -3.238 1.00 . A A . 219 ILE O 1 1 10 13374 1 1 67 GLU C C 0.908 -3.955 -5.347 1.00 . A A . 220 GLU C 1 1 10 13375 1 1 67 GLU CA C 0.826 -5.429 -5.016 1.00 . A A . 220 GLU CA 1 1 10 13376 1 1 67 GLU CB C 0.520 -6.208 -6.310 1.00 . A A . 220 GLU CB 1 1 10 13377 1 1 67 GLU CD C -0.896 -6.430 -8.354 1.00 . A A . 220 GLU CD 1 1 10 13378 1 1 67 GLU CG C -0.768 -5.825 -6.986 1.00 . A A . 220 GLU CG 1 1 10 13379 1 1 67 GLU H H -0.901 -5.004 -3.916 1.00 . A A . 220 GLU H 1 1 10 13380 1 1 67 GLU HA H 1.797 -5.745 -4.655 1.00 . A A . 220 GLU HA 1 1 10 13381 1 1 67 GLU HB2 H 1.321 -6.056 -7.015 1.00 . A A . 220 GLU HB2 1 1 10 13382 1 1 67 GLU HB3 H 0.463 -7.259 -6.067 1.00 . A A . 220 GLU HB3 1 1 10 13383 1 1 67 GLU HG2 H -1.581 -6.186 -6.376 1.00 . A A . 220 GLU HG2 1 1 10 13384 1 1 67 GLU HG3 H -0.820 -4.748 -7.067 1.00 . A A . 220 GLU HG3 1 1 10 13385 1 1 67 GLU N N -0.180 -5.664 -4.008 1.00 . A A . 220 GLU N 1 1 10 13386 1 1 67 GLU O O -0.033 -3.183 -5.066 1.00 . A A . 220 GLU O 1 1 10 13387 1 1 67 GLU OE1 O -1.330 -7.587 -8.474 1.00 . A A . 220 GLU OE1 1 1 10 13388 1 1 67 GLU OE2 O -0.583 -5.754 -9.331 1.00 . A A . 220 GLU OE2 1 1 10 13389 1 1 68 VAL C C 2.516 -2.327 -7.915 1.00 . A A . 221 VAL C 1 1 10 13390 1 1 68 VAL CA C 2.222 -2.264 -6.417 1.00 . A A . 221 VAL CA 1 1 10 13391 1 1 68 VAL CB C 3.344 -1.471 -5.665 1.00 . A A . 221 VAL CB 1 1 10 13392 1 1 68 VAL CG1 C 4.677 -2.149 -5.755 1.00 . A A . 221 VAL CG1 1 1 10 13393 1 1 68 VAL CG2 C 3.423 -0.065 -6.215 1.00 . A A . 221 VAL CG2 1 1 10 13394 1 1 68 VAL H H 2.724 -4.237 -6.084 1.00 . A A . 221 VAL H 1 1 10 13395 1 1 68 VAL HA H 1.281 -1.745 -6.297 1.00 . A A . 221 VAL HA 1 1 10 13396 1 1 68 VAL HB H 3.153 -1.401 -4.606 1.00 . A A . 221 VAL HB 1 1 10 13397 1 1 68 VAL HG13 H 4.583 -3.148 -5.358 1.00 . A A . 221 VAL HG13 1 1 10 13398 1 1 68 VAL HG21 H 2.488 0.443 -6.032 1.00 . A A . 221 VAL HG21 1 1 10 13399 1 1 68 VAL N N 2.012 -3.577 -5.934 1.00 . A A . 221 VAL N 1 1 10 13400 1 1 68 VAL O O 3.526 -2.866 -8.360 1.00 . A A . 221 VAL O 1 1 10 13401 1 1 69 ASN C C 2.079 -2.915 -10.790 1.00 . A A . 222 ASN C 1 1 10 13402 1 1 69 ASN CA C 1.589 -1.682 -10.061 1.00 . A A . 222 ASN CA 1 1 10 13403 1 1 69 ASN CB C 2.223 -0.383 -10.530 1.00 . A A . 222 ASN CB 1 1 10 13404 1 1 69 ASN CG C 2.044 -0.121 -11.998 1.00 . A A . 222 ASN CG 1 1 10 13405 1 1 69 ASN H H 0.854 -1.365 -8.172 1.00 . A A . 222 ASN H 1 1 10 13406 1 1 69 ASN HA H 0.534 -1.607 -10.258 1.00 . A A . 222 ASN HA 1 1 10 13407 1 1 69 ASN HB2 H 1.805 0.445 -9.979 1.00 . A A . 222 ASN HB2 1 1 10 13408 1 1 69 ASN HB3 H 3.283 -0.445 -10.321 1.00 . A A . 222 ASN HB3 1 1 10 13409 1 1 69 ASN HD21 H 2.761 0.938 -13.464 1.00 . A A . 222 ASN HD21 1 1 10 13410 1 1 69 ASN N N 1.606 -1.790 -8.638 1.00 . A A . 222 ASN N 1 1 10 13411 1 1 69 ASN ND2 N 2.862 0.713 -12.519 1.00 . A A . 222 ASN ND2 1 1 10 13412 1 1 69 ASN O O 3.174 -2.943 -11.344 1.00 . A A . 222 ASN O 1 1 10 13413 1 1 69 ASN OD1 O 1.117 -0.619 -12.631 1.00 . A A . 222 ASN OD1 1 1 10 13414 1 1 70 GLY C C 2.569 -6.093 -10.591 1.00 . A A . 223 GLY C 1 1 10 13415 1 1 70 GLY CA C 1.611 -5.201 -11.364 1.00 . A A . 223 GLY CA 1 1 10 13416 1 1 70 GLY H H 0.492 -3.917 -10.131 1.00 . A A . 223 GLY H 1 1 10 13417 1 1 70 GLY HA2 H 0.693 -5.746 -11.533 1.00 . A A . 223 GLY HA2 1 1 10 13418 1 1 70 GLY HA3 H 2.054 -4.962 -12.318 1.00 . A A . 223 GLY HA3 1 1 10 13419 1 1 70 GLY N N 1.297 -3.964 -10.690 1.00 . A A . 223 GLY N 1 1 10 13420 1 1 70 GLY O O 2.621 -7.299 -10.830 1.00 . A A . 223 GLY O 1 1 10 13421 1 1 71 ILE C C 3.831 -6.497 -7.521 1.00 . A A . 224 ILE C 1 1 10 13422 1 1 71 ILE CA C 4.312 -6.245 -8.933 1.00 . A A . 224 ILE CA 1 1 10 13423 1 1 71 ILE CB C 5.600 -5.432 -8.835 1.00 . A A . 224 ILE CB 1 1 10 13424 1 1 71 ILE CD1 C 7.218 -4.030 -10.175 1.00 . A A . 224 ILE CD1 1 1 10 13425 1 1 71 ILE CG1 C 6.054 -4.978 -10.219 1.00 . A A . 224 ILE CG1 1 1 10 13426 1 1 71 ILE CG2 C 6.678 -6.287 -8.176 1.00 . A A . 224 ILE CG2 1 1 10 13427 1 1 71 ILE H H 3.194 -4.564 -9.465 1.00 . A A . 224 ILE H 1 1 10 13428 1 1 71 ILE HA H 4.531 -7.169 -9.445 1.00 . A A . 224 ILE HA 1 1 10 13429 1 1 71 ILE HB H 5.418 -4.567 -8.215 1.00 . A A . 224 ILE HB 1 1 10 13430 1 1 71 ILE HD11 H 7.499 -3.751 -11.179 1.00 . A A . 224 ILE HD11 1 1 10 13431 1 1 71 ILE HG12 H 6.347 -5.840 -10.800 1.00 . A A . 224 ILE HG12 1 1 10 13432 1 1 71 ILE HG23 H 6.857 -7.175 -8.763 1.00 . A A . 224 ILE HG23 1 1 10 13433 1 1 71 ILE N N 3.312 -5.517 -9.672 1.00 . A A . 224 ILE N 1 1 10 13434 1 1 71 ILE O O 3.526 -5.564 -6.796 1.00 . A A . 224 ILE O 1 1 10 13435 1 1 72 GLU C C 4.267 -7.633 -4.721 1.00 . A A . 225 GLU C 1 1 10 13436 1 1 72 GLU CA C 3.335 -8.137 -5.817 1.00 . A A . 225 GLU CA 1 1 10 13437 1 1 72 GLU CB C 3.216 -9.650 -5.754 1.00 . A A . 225 GLU CB 1 1 10 13438 1 1 72 GLU CD C 4.369 -11.837 -6.127 1.00 . A A . 225 GLU CD 1 1 10 13439 1 1 72 GLU CG C 4.540 -10.362 -5.933 1.00 . A A . 225 GLU CG 1 1 10 13440 1 1 72 GLU H H 4.095 -8.424 -7.764 1.00 . A A . 225 GLU H 1 1 10 13441 1 1 72 GLU HA H 2.356 -7.710 -5.662 1.00 . A A . 225 GLU HA 1 1 10 13442 1 1 72 GLU HB2 H 2.810 -9.927 -4.792 1.00 . A A . 225 GLU HB2 1 1 10 13443 1 1 72 GLU HB3 H 2.543 -9.985 -6.530 1.00 . A A . 225 GLU HB3 1 1 10 13444 1 1 72 GLU HG2 H 5.055 -9.920 -6.772 1.00 . A A . 225 GLU HG2 1 1 10 13445 1 1 72 GLU HG3 H 5.136 -10.181 -5.050 1.00 . A A . 225 GLU HG3 1 1 10 13446 1 1 72 GLU N N 3.795 -7.737 -7.134 1.00 . A A . 225 GLU N 1 1 10 13447 1 1 72 GLU O O 5.492 -7.565 -4.897 1.00 . A A . 225 GLU O 1 1 10 13448 1 1 72 GLU OE1 O 4.219 -12.572 -5.130 1.00 . A A . 225 GLU OE1 1 1 10 13449 1 1 72 GLU OE2 O 4.372 -12.286 -7.300 1.00 . A A . 225 GLU OE2 1 1 10 13450 1 1 73 VAL C C 4.353 -7.732 -1.294 1.00 . A A . 226 VAL C 1 1 10 13451 1 1 73 VAL CA C 4.469 -6.793 -2.469 1.00 . A A . 226 VAL CA 1 1 10 13452 1 1 73 VAL CB C 4.078 -5.365 -2.036 1.00 . A A . 226 VAL CB 1 1 10 13453 1 1 73 VAL CG1 C 4.308 -4.393 -3.151 1.00 . A A . 226 VAL CG1 1 1 10 13454 1 1 73 VAL CG2 C 2.650 -5.287 -1.577 1.00 . A A . 226 VAL CG2 1 1 10 13455 1 1 73 VAL H H 2.709 -7.316 -3.550 1.00 . A A . 226 VAL H 1 1 10 13456 1 1 73 VAL HA H 5.508 -6.790 -2.764 1.00 . A A . 226 VAL HA 1 1 10 13457 1 1 73 VAL HB H 4.715 -5.086 -1.210 1.00 . A A . 226 VAL HB 1 1 10 13458 1 1 73 VAL HG13 H 4.051 -3.395 -2.829 1.00 . A A . 226 VAL HG13 1 1 10 13459 1 1 73 VAL HG21 H 1.997 -5.566 -2.390 1.00 . A A . 226 VAL HG21 1 1 10 13460 1 1 73 VAL N N 3.692 -7.271 -3.603 1.00 . A A . 226 VAL N 1 1 10 13461 1 1 73 VAL O O 4.985 -7.532 -0.261 1.00 . A A . 226 VAL O 1 1 10 13462 1 1 74 ALA C C 4.603 -10.608 -0.283 1.00 . A A . 227 ALA C 1 1 10 13463 1 1 74 ALA CA C 3.371 -9.731 -0.414 1.00 . A A . 227 ALA CA 1 1 10 13464 1 1 74 ALA CB C 2.123 -10.567 -0.669 1.00 . A A . 227 ALA CB 1 1 10 13465 1 1 74 ALA H H 3.108 -8.877 -2.320 1.00 . A A . 227 ALA H 1 1 10 13466 1 1 74 ALA HA H 3.238 -9.186 0.509 1.00 . A A . 227 ALA HA 1 1 10 13467 1 1 74 ALA HB1 H 1.268 -9.915 -0.760 1.00 . A A . 227 ALA HB1 1 1 10 13468 1 1 74 ALA HB2 H 1.971 -11.249 0.156 1.00 . A A . 227 ALA HB2 1 1 10 13469 1 1 74 ALA HB3 H 2.248 -11.127 -1.582 1.00 . A A . 227 ALA HB3 1 1 10 13470 1 1 74 ALA N N 3.563 -8.764 -1.461 1.00 . A A . 227 ALA N 1 1 10 13471 1 1 74 ALA O O 4.811 -11.531 -1.074 1.00 . A A . 227 ALA O 1 1 10 13472 1 1 75 GLY C C 7.867 -10.210 0.772 1.00 . A A . 228 GLY C 1 1 10 13473 1 1 75 GLY CA C 6.637 -11.054 0.911 1.00 . A A . 228 GLY CA 1 1 10 13474 1 1 75 GLY H H 5.263 -9.496 1.236 1.00 . A A . 228 GLY H 1 1 10 13475 1 1 75 GLY HA2 H 6.601 -11.471 1.905 1.00 . A A . 228 GLY HA2 1 1 10 13476 1 1 75 GLY HA3 H 6.677 -11.853 0.189 1.00 . A A . 228 GLY HA3 1 1 10 13477 1 1 75 GLY N N 5.439 -10.284 0.675 1.00 . A A . 228 GLY N 1 1 10 13478 1 1 75 GLY O O 8.951 -10.586 1.233 1.00 . A A . 228 GLY O 1 1 10 13479 1 1 76 LYS C C 9.020 -7.351 1.220 1.00 . A A . 229 LYS C 1 1 10 13480 1 1 76 LYS CA C 8.796 -8.128 -0.066 1.00 . A A . 229 LYS CA 1 1 10 13481 1 1 76 LYS CB C 8.427 -7.138 -1.180 1.00 . A A . 229 LYS CB 1 1 10 13482 1 1 76 LYS CD C 8.967 -8.689 -3.072 1.00 . A A . 229 LYS CD 1 1 10 13483 1 1 76 LYS CE C 8.379 -9.436 -4.240 1.00 . A A . 229 LYS CE 1 1 10 13484 1 1 76 LYS CG C 7.935 -7.786 -2.458 1.00 . A A . 229 LYS CG 1 1 10 13485 1 1 76 LYS H H 6.801 -8.861 -0.192 1.00 . A A . 229 LYS H 1 1 10 13486 1 1 76 LYS HA H 9.690 -8.666 -0.342 1.00 . A A . 229 LYS HA 1 1 10 13487 1 1 76 LYS HB2 H 7.646 -6.489 -0.813 1.00 . A A . 229 LYS HB2 1 1 10 13488 1 1 76 LYS HB3 H 9.295 -6.539 -1.412 1.00 . A A . 229 LYS HB3 1 1 10 13489 1 1 76 LYS HD2 H 9.784 -8.076 -3.421 1.00 . A A . 229 LYS HD2 1 1 10 13490 1 1 76 LYS HD3 H 9.308 -9.394 -2.331 1.00 . A A . 229 LYS HD3 1 1 10 13491 1 1 76 LYS HE2 H 7.559 -10.015 -3.841 1.00 . A A . 229 LYS HE2 1 1 10 13492 1 1 76 LYS HE3 H 8.004 -8.722 -4.958 1.00 . A A . 229 LYS HE3 1 1 10 13493 1 1 76 LYS HG2 H 7.053 -8.368 -2.243 1.00 . A A . 229 LYS HG2 1 1 10 13494 1 1 76 LYS HG3 H 7.690 -7.005 -3.161 1.00 . A A . 229 LYS HG3 1 1 10 13495 1 1 76 LYS HZ1 H 9.729 -11.032 -4.197 1.00 . A A . 229 LYS HZ1 1 1 10 13496 1 1 76 LYS HZ2 H 10.159 -9.793 -5.276 1.00 . A A . 229 LYS HZ2 1 1 10 13497 1 1 76 LYS HZ3 H 8.921 -10.851 -5.659 1.00 . A A . 229 LYS HZ3 1 1 10 13498 1 1 76 LYS N N 7.702 -9.069 0.140 1.00 . A A . 229 LYS N 1 1 10 13499 1 1 76 LYS NZ N 9.366 -10.332 -4.875 1.00 . A A . 229 LYS NZ 1 1 10 13500 1 1 76 LYS O O 8.149 -7.332 2.092 1.00 . A A . 229 LYS O 1 1 10 13501 1 1 77 THR C C 9.850 -4.546 2.260 1.00 . A A . 230 THR C 1 1 10 13502 1 1 77 THR CA C 10.397 -5.921 2.523 1.00 . A A . 230 THR CA 1 1 10 13503 1 1 77 THR CB C 11.893 -5.805 2.846 1.00 . A A . 230 THR CB 1 1 10 13504 1 1 77 THR CG2 C 12.497 -7.172 3.137 1.00 . A A . 230 THR CG2 1 1 10 13505 1 1 77 THR H H 10.858 -6.728 0.661 1.00 . A A . 230 THR H 1 1 10 13506 1 1 77 THR HA H 9.881 -6.382 3.350 1.00 . A A . 230 THR HA 1 1 10 13507 1 1 77 THR HB H 12.010 -5.171 3.712 1.00 . A A . 230 THR HB 1 1 10 13508 1 1 77 THR HG1 H 13.495 -5.467 1.775 1.00 . A A . 230 THR HG1 1 1 10 13509 1 1 77 THR HG21 H 13.547 -7.065 3.365 1.00 . A A . 230 THR HG21 1 1 10 13510 1 1 77 THR N N 10.160 -6.713 1.352 1.00 . A A . 230 THR N 1 1 10 13511 1 1 77 THR O O 9.500 -4.225 1.102 1.00 . A A . 230 THR O 1 1 10 13512 1 1 77 THR OG1 O 12.567 -5.205 1.738 1.00 . A A . 230 THR OG1 1 1 10 13513 1 1 78 LEU C C 10.294 -1.631 2.184 1.00 . A A . 231 LEU C 1 1 10 13514 1 1 78 LEU CA C 9.282 -2.392 3.076 1.00 . A A . 231 LEU CA 1 1 10 13515 1 1 78 LEU CB C 9.094 -1.688 4.427 1.00 . A A . 231 LEU CB 1 1 10 13516 1 1 78 LEU CD1 C 7.950 0.035 5.863 1.00 . A A . 231 LEU CD1 1 1 10 13517 1 1 78 LEU CD2 C 7.889 0.287 3.395 1.00 . A A . 231 LEU CD2 1 1 10 13518 1 1 78 LEU CG C 7.926 -0.687 4.539 1.00 . A A . 231 LEU CG 1 1 10 13519 1 1 78 LEU H H 10.102 -4.002 4.158 1.00 . A A . 231 LEU H 1 1 10 13520 1 1 78 LEU HA H 8.338 -2.481 2.562 1.00 . A A . 231 LEU HA 1 1 10 13521 1 1 78 LEU HB2 H 8.970 -2.448 5.185 1.00 . A A . 231 LEU HB2 1 1 10 13522 1 1 78 LEU HB3 H 10.007 -1.156 4.643 1.00 . A A . 231 LEU HB3 1 1 10 13523 1 1 78 LEU HD13 H 8.876 0.582 5.959 1.00 . A A . 231 LEU HD13 1 1 10 13524 1 1 78 LEU HD21 H 7.733 -0.247 2.467 1.00 . A A . 231 LEU HD21 1 1 10 13525 1 1 78 LEU HG H 7.010 -1.262 4.528 1.00 . A A . 231 LEU HG 1 1 10 13526 1 1 78 LEU N N 9.794 -3.716 3.269 1.00 . A A . 231 LEU N 1 1 10 13527 1 1 78 LEU O O 9.918 -0.824 1.328 1.00 . A A . 231 LEU O 1 1 10 13528 1 1 79 ASP C C 12.419 -1.673 0.084 1.00 . A A . 232 ASP C 1 1 10 13529 1 1 79 ASP CA C 12.650 -1.361 1.553 1.00 . A A . 232 ASP CA 1 1 10 13530 1 1 79 ASP CB C 14.038 -1.889 1.967 1.00 . A A . 232 ASP CB 1 1 10 13531 1 1 79 ASP CG C 14.448 -1.506 3.368 1.00 . A A . 232 ASP CG 1 1 10 13532 1 1 79 ASP H H 11.788 -2.583 3.081 1.00 . A A . 232 ASP H 1 1 10 13533 1 1 79 ASP HA H 12.620 -0.291 1.691 1.00 . A A . 232 ASP HA 1 1 10 13534 1 1 79 ASP HB2 H 14.034 -2.965 1.906 1.00 . A A . 232 ASP HB2 1 1 10 13535 1 1 79 ASP HB3 H 14.773 -1.505 1.275 1.00 . A A . 232 ASP HB3 1 1 10 13536 1 1 79 ASP N N 11.576 -1.944 2.367 1.00 . A A . 232 ASP N 1 1 10 13537 1 1 79 ASP O O 12.493 -0.778 -0.774 1.00 . A A . 232 ASP O 1 1 10 13538 1 1 79 ASP OD1 O 14.150 -2.260 4.311 1.00 . A A . 232 ASP OD1 1 1 10 13539 1 1 79 ASP OD2 O 15.090 -0.458 3.548 1.00 . A A . 232 ASP OD2 1 1 10 13540 1 1 80 GLN C C 10.610 -2.720 -2.172 1.00 . A A . 233 GLN C 1 1 10 13541 1 1 80 GLN CA C 11.855 -3.351 -1.567 1.00 . A A . 233 GLN CA 1 1 10 13542 1 1 80 GLN CB C 11.883 -4.880 -1.768 1.00 . A A . 233 GLN CB 1 1 10 13543 1 1 80 GLN CD C 14.295 -5.241 -0.937 1.00 . A A . 233 GLN CD 1 1 10 13544 1 1 80 GLN CG C 13.281 -5.457 -2.045 1.00 . A A . 233 GLN CG 1 1 10 13545 1 1 80 GLN H H 12.087 -3.595 0.522 1.00 . A A . 233 GLN H 1 1 10 13546 1 1 80 GLN HA H 12.691 -2.944 -2.112 1.00 . A A . 233 GLN HA 1 1 10 13547 1 1 80 GLN HB2 H 11.498 -5.351 -0.875 1.00 . A A . 233 GLN HB2 1 1 10 13548 1 1 80 GLN HB3 H 11.241 -5.131 -2.599 1.00 . A A . 233 GLN HB3 1 1 10 13549 1 1 80 GLN HE21 H 15.073 -6.093 0.657 1.00 . A A . 233 GLN HE21 1 1 10 13550 1 1 80 GLN HG2 H 13.179 -6.520 -2.196 1.00 . A A . 233 GLN HG2 1 1 10 13551 1 1 80 GLN HG3 H 13.655 -5.014 -2.957 1.00 . A A . 233 GLN HG3 1 1 10 13552 1 1 80 GLN N N 12.122 -2.934 -0.207 1.00 . A A . 233 GLN N 1 1 10 13553 1 1 80 GLN NE2 N 14.414 -6.201 -0.063 1.00 . A A . 233 GLN NE2 1 1 10 13554 1 1 80 GLN O O 10.680 -2.162 -3.260 1.00 . A A . 233 GLN O 1 1 10 13555 1 1 80 GLN OE1 O 14.991 -4.225 -0.897 1.00 . A A . 233 GLN OE1 1 1 10 13556 1 1 81 VAL C C 8.287 -0.751 -2.323 1.00 . A A . 234 VAL C 1 1 10 13557 1 1 81 VAL CA C 8.223 -2.239 -1.999 1.00 . A A . 234 VAL CA 1 1 10 13558 1 1 81 VAL CB C 7.023 -2.513 -1.075 1.00 . A A . 234 VAL CB 1 1 10 13559 1 1 81 VAL CG1 C 6.931 -3.970 -0.774 1.00 . A A . 234 VAL CG1 1 1 10 13560 1 1 81 VAL CG2 C 7.096 -1.712 0.194 1.00 . A A . 234 VAL CG2 1 1 10 13561 1 1 81 VAL H H 9.507 -3.136 -0.548 1.00 . A A . 234 VAL H 1 1 10 13562 1 1 81 VAL HA H 8.060 -2.767 -2.928 1.00 . A A . 234 VAL HA 1 1 10 13563 1 1 81 VAL HB H 6.126 -2.224 -1.604 1.00 . A A . 234 VAL HB 1 1 10 13564 1 1 81 VAL HG13 H 7.851 -4.271 -0.297 1.00 . A A . 234 VAL HG13 1 1 10 13565 1 1 81 VAL HG21 H 7.988 -1.992 0.730 1.00 . A A . 234 VAL HG21 1 1 10 13566 1 1 81 VAL N N 9.494 -2.756 -1.458 1.00 . A A . 234 VAL N 1 1 10 13567 1 1 81 VAL O O 7.684 -0.286 -3.292 1.00 . A A . 234 VAL O 1 1 10 13568 1 1 82 THR C C 9.840 1.772 -2.923 1.00 . A A . 235 THR C 1 1 10 13569 1 1 82 THR CA C 9.121 1.400 -1.656 1.00 . A A . 235 THR CA 1 1 10 13570 1 1 82 THR CB C 9.817 2.034 -0.440 1.00 . A A . 235 THR CB 1 1 10 13571 1 1 82 THR CG2 C 9.773 3.552 -0.529 1.00 . A A . 235 THR CG2 1 1 10 13572 1 1 82 THR H H 9.590 -0.513 -0.885 1.00 . A A . 235 THR H 1 1 10 13573 1 1 82 THR HA H 8.109 1.776 -1.712 1.00 . A A . 235 THR HA 1 1 10 13574 1 1 82 THR HB H 10.846 1.707 -0.404 1.00 . A A . 235 THR HB 1 1 10 13575 1 1 82 THR HG1 H 9.425 0.741 0.991 1.00 . A A . 235 THR HG1 1 1 10 13576 1 1 82 THR HG21 H 10.266 3.981 0.331 1.00 . A A . 235 THR HG21 1 1 10 13577 1 1 82 THR N N 9.045 -0.030 -1.539 1.00 . A A . 235 THR N 1 1 10 13578 1 1 82 THR O O 9.463 2.713 -3.603 1.00 . A A . 235 THR O 1 1 10 13579 1 1 82 THR OG1 O 9.132 1.630 0.743 1.00 . A A . 235 THR OG1 1 1 10 13580 1 1 83 ASP C C 10.700 1.086 -5.686 1.00 . A A . 236 ASP C 1 1 10 13581 1 1 83 ASP CA C 11.606 1.238 -4.490 1.00 . A A . 236 ASP CA 1 1 10 13582 1 1 83 ASP CB C 12.764 0.260 -4.623 1.00 . A A . 236 ASP CB 1 1 10 13583 1 1 83 ASP CG C 13.682 0.603 -5.777 1.00 . A A . 236 ASP CG 1 1 10 13584 1 1 83 ASP H H 11.043 0.194 -2.722 1.00 . A A . 236 ASP H 1 1 10 13585 1 1 83 ASP HA H 11.986 2.248 -4.451 1.00 . A A . 236 ASP HA 1 1 10 13586 1 1 83 ASP HB2 H 13.334 0.239 -3.707 1.00 . A A . 236 ASP HB2 1 1 10 13587 1 1 83 ASP HB3 H 12.341 -0.715 -4.812 1.00 . A A . 236 ASP HB3 1 1 10 13588 1 1 83 ASP N N 10.836 0.977 -3.279 1.00 . A A . 236 ASP N 1 1 10 13589 1 1 83 ASP O O 10.846 1.775 -6.706 1.00 . A A . 236 ASP O 1 1 10 13590 1 1 83 ASP OD1 O 14.622 1.397 -5.576 1.00 . A A . 236 ASP OD1 1 1 10 13591 1 1 83 ASP OD2 O 13.488 0.076 -6.888 1.00 . A A . 236 ASP OD2 1 1 10 13592 1 1 84 MET C C 7.837 1.110 -6.690 1.00 . A A . 237 MET C 1 1 10 13593 1 1 84 MET CA C 8.797 -0.061 -6.599 1.00 . A A . 237 MET CA 1 1 10 13594 1 1 84 MET CB C 8.073 -1.425 -6.400 1.00 . A A . 237 MET CB 1 1 10 13595 1 1 84 MET CE C 7.172 -4.526 -5.224 1.00 . A A . 237 MET CE 1 1 10 13596 1 1 84 MET CG C 9.031 -2.471 -5.780 1.00 . A A . 237 MET CG 1 1 10 13597 1 1 84 MET H H 9.649 -0.269 -4.680 1.00 . A A . 237 MET H 1 1 10 13598 1 1 84 MET HA H 9.367 -0.084 -7.517 1.00 . A A . 237 MET HA 1 1 10 13599 1 1 84 MET HB2 H 7.137 -1.304 -5.861 1.00 . A A . 237 MET HB2 1 1 10 13600 1 1 84 MET HB3 H 7.807 -1.779 -7.388 1.00 . A A . 237 MET HB3 1 1 10 13601 1 1 84 MET HE1 H 6.396 -3.894 -5.626 1.00 . A A . 237 MET HE1 1 1 10 13602 1 1 84 MET HE2 H 7.318 -4.319 -4.175 1.00 . A A . 237 MET HE2 1 1 10 13603 1 1 84 MET HE3 H 6.896 -5.566 -5.348 1.00 . A A . 237 MET HE3 1 1 10 13604 1 1 84 MET HG2 H 10.073 -2.225 -5.909 1.00 . A A . 237 MET HG2 1 1 10 13605 1 1 84 MET HG3 H 8.887 -2.321 -4.719 1.00 . A A . 237 MET HG3 1 1 10 13606 1 1 84 MET N N 9.725 0.201 -5.541 1.00 . A A . 237 MET N 1 1 10 13607 1 1 84 MET O O 7.503 1.551 -7.754 1.00 . A A . 237 MET O 1 1 10 13608 1 1 84 MET SD S 8.677 -4.225 -6.123 1.00 . A A . 237 MET SD 1 1 10 13609 1 1 85 MET C C 7.276 4.081 -5.998 1.00 . A A . 238 MET C 1 1 10 13610 1 1 85 MET CA C 6.576 2.822 -5.475 1.00 . A A . 238 MET CA 1 1 10 13611 1 1 85 MET CB C 6.095 3.055 -4.045 1.00 . A A . 238 MET CB 1 1 10 13612 1 1 85 MET CE C 4.183 0.624 -1.352 1.00 . A A . 238 MET CE 1 1 10 13613 1 1 85 MET CG C 5.335 1.904 -3.459 1.00 . A A . 238 MET CG 1 1 10 13614 1 1 85 MET H H 7.809 1.266 -4.706 1.00 . A A . 238 MET H 1 1 10 13615 1 1 85 MET HA H 5.723 2.617 -6.103 1.00 . A A . 238 MET HA 1 1 10 13616 1 1 85 MET HB2 H 6.946 3.195 -3.396 1.00 . A A . 238 MET HB2 1 1 10 13617 1 1 85 MET HB3 H 5.464 3.928 -4.013 1.00 . A A . 238 MET HB3 1 1 10 13618 1 1 85 MET HE1 H 3.352 0.382 -1.995 1.00 . A A . 238 MET HE1 1 1 10 13619 1 1 85 MET HE2 H 3.891 0.626 -0.311 1.00 . A A . 238 MET HE2 1 1 10 13620 1 1 85 MET HE3 H 4.986 -0.080 -1.504 1.00 . A A . 238 MET HE3 1 1 10 13621 1 1 85 MET HG2 H 4.449 1.737 -4.053 1.00 . A A . 238 MET HG2 1 1 10 13622 1 1 85 MET HG3 H 5.960 1.023 -3.481 1.00 . A A . 238 MET HG3 1 1 10 13623 1 1 85 MET N N 7.470 1.656 -5.541 1.00 . A A . 238 MET N 1 1 10 13624 1 1 85 MET O O 6.648 4.940 -6.607 1.00 . A A . 238 MET O 1 1 10 13625 1 1 85 MET SD S 4.840 2.218 -1.775 1.00 . A A . 238 MET SD 1 1 10 13626 1 1 86 VAL C C 9.467 5.224 -7.775 1.00 . A A . 239 VAL C 1 1 10 13627 1 1 86 VAL CA C 9.372 5.289 -6.253 1.00 . A A . 239 VAL CA 1 1 10 13628 1 1 86 VAL CB C 10.791 5.307 -5.624 1.00 . A A . 239 VAL CB 1 1 10 13629 1 1 86 VAL CG1 C 11.624 6.411 -6.224 1.00 . A A . 239 VAL CG1 1 1 10 13630 1 1 86 VAL CG2 C 10.694 5.498 -4.125 1.00 . A A . 239 VAL CG2 1 1 10 13631 1 1 86 VAL H H 9.024 3.509 -5.194 1.00 . A A . 239 VAL H 1 1 10 13632 1 1 86 VAL HA H 8.858 6.202 -5.985 1.00 . A A . 239 VAL HA 1 1 10 13633 1 1 86 VAL HB H 11.269 4.359 -5.816 1.00 . A A . 239 VAL HB 1 1 10 13634 1 1 86 VAL HG13 H 11.142 7.359 -6.040 1.00 . A A . 239 VAL HG13 1 1 10 13635 1 1 86 VAL HG21 H 10.124 4.682 -3.707 1.00 . A A . 239 VAL HG21 1 1 10 13636 1 1 86 VAL N N 8.577 4.182 -5.752 1.00 . A A . 239 VAL N 1 1 10 13637 1 1 86 VAL O O 9.383 6.238 -8.461 1.00 . A A . 239 VAL O 1 1 10 13638 1 1 87 ALA C C 8.278 4.113 -10.306 1.00 . A A . 240 ALA C 1 1 10 13639 1 1 87 ALA CA C 9.656 3.828 -9.725 1.00 . A A . 240 ALA CA 1 1 10 13640 1 1 87 ALA CB C 10.117 2.414 -10.045 1.00 . A A . 240 ALA CB 1 1 10 13641 1 1 87 ALA H H 9.732 3.260 -7.689 1.00 . A A . 240 ALA H 1 1 10 13642 1 1 87 ALA HA H 10.342 4.538 -10.157 1.00 . A A . 240 ALA HA 1 1 10 13643 1 1 87 ALA HB1 H 9.407 1.708 -9.641 1.00 . A A . 240 ALA HB1 1 1 10 13644 1 1 87 ALA HB2 H 11.076 2.237 -9.578 1.00 . A A . 240 ALA HB2 1 1 10 13645 1 1 87 ALA HB3 H 10.198 2.279 -11.114 1.00 . A A . 240 ALA HB3 1 1 10 13646 1 1 87 ALA N N 9.622 4.027 -8.291 1.00 . A A . 240 ALA N 1 1 10 13647 1 1 87 ALA O O 8.134 4.807 -11.322 1.00 . A A . 240 ALA O 1 1 10 13648 1 1 88 ASN C C 5.342 5.187 -9.590 1.00 . A A . 241 ASN C 1 1 10 13649 1 1 88 ASN CA C 5.877 3.806 -9.994 1.00 . A A . 241 ASN CA 1 1 10 13650 1 1 88 ASN CB C 5.015 2.704 -9.349 1.00 . A A . 241 ASN CB 1 1 10 13651 1 1 88 ASN CG C 5.320 1.311 -9.885 1.00 . A A . 241 ASN CG 1 1 10 13652 1 1 88 ASN H H 7.465 3.081 -8.815 1.00 . A A . 241 ASN H 1 1 10 13653 1 1 88 ASN HA H 5.806 3.702 -11.066 1.00 . A A . 241 ASN HA 1 1 10 13654 1 1 88 ASN HB2 H 5.182 2.700 -8.282 1.00 . A A . 241 ASN HB2 1 1 10 13655 1 1 88 ASN HB3 H 3.976 2.922 -9.544 1.00 . A A . 241 ASN HB3 1 1 10 13656 1 1 88 ASN HD21 H 5.506 -0.579 -9.343 1.00 . A A . 241 ASN HD21 1 1 10 13657 1 1 88 ASN N N 7.271 3.623 -9.616 1.00 . A A . 241 ASN N 1 1 10 13658 1 1 88 ASN ND2 N 5.283 0.317 -9.019 1.00 . A A . 241 ASN ND2 1 1 10 13659 1 1 88 ASN O O 4.167 5.385 -9.558 1.00 . A A . 241 ASN O 1 1 10 13660 1 1 88 ASN OD1 O 5.624 1.137 -11.053 1.00 . A A . 241 ASN OD1 1 1 10 13661 1 1 89 SER C C 5.111 8.221 -10.127 1.00 . A A . 242 SER C 1 1 10 13662 1 1 89 SER CA C 5.763 7.504 -8.951 1.00 . A A . 242 SER CA 1 1 10 13663 1 1 89 SER CB C 6.878 8.318 -8.321 1.00 . A A . 242 SER CB 1 1 10 13664 1 1 89 SER H H 7.175 5.944 -9.366 1.00 . A A . 242 SER H 1 1 10 13665 1 1 89 SER HA H 4.945 7.426 -8.249 1.00 . A A . 242 SER HA 1 1 10 13666 1 1 89 SER HB2 H 7.714 8.370 -9.002 1.00 . A A . 242 SER HB2 1 1 10 13667 1 1 89 SER HB3 H 6.520 9.311 -8.100 1.00 . A A . 242 SER HB3 1 1 10 13668 1 1 89 SER HG H 6.980 6.791 -7.126 1.00 . A A . 242 SER HG 1 1 10 13669 1 1 89 SER N N 6.214 6.144 -9.315 1.00 . A A . 242 SER N 1 1 10 13670 1 1 89 SER O O 4.335 9.150 -9.942 1.00 . A A . 242 SER O 1 1 10 13671 1 1 89 SER OG O 7.307 7.702 -7.102 1.00 . A A . 242 SER OG 1 1 10 13672 1 1 90 SER C C 3.332 8.013 -12.584 1.00 . A A . 243 SER C 1 1 10 13673 1 1 90 SER CA C 4.844 8.330 -12.528 1.00 . A A . 243 SER CA 1 1 10 13674 1 1 90 SER CB C 5.572 7.769 -13.738 1.00 . A A . 243 SER CB 1 1 10 13675 1 1 90 SER H H 6.088 7.063 -11.430 1.00 . A A . 243 SER H 1 1 10 13676 1 1 90 SER HA H 4.972 9.402 -12.507 1.00 . A A . 243 SER HA 1 1 10 13677 1 1 90 SER HB2 H 5.070 8.080 -14.643 1.00 . A A . 243 SER HB2 1 1 10 13678 1 1 90 SER HB3 H 6.587 8.133 -13.744 1.00 . A A . 243 SER HB3 1 1 10 13679 1 1 90 SER HG H 6.470 6.042 -13.950 1.00 . A A . 243 SER HG 1 1 10 13680 1 1 90 SER N N 5.436 7.786 -11.329 1.00 . A A . 243 SER N 1 1 10 13681 1 1 90 SER O O 2.574 8.692 -13.281 1.00 . A A . 243 SER O 1 1 10 13682 1 1 90 SER OG O 5.596 6.351 -13.687 1.00 . A A . 243 SER OG 1 1 10 13683 1 1 91 ASN C C 1.563 5.291 -10.833 1.00 . A A . 244 ASN C 1 1 10 13684 1 1 91 ASN CA C 1.546 6.526 -11.690 1.00 . A A . 244 ASN CA 1 1 10 13685 1 1 91 ASN CB C 0.837 6.262 -13.024 1.00 . A A . 244 ASN CB 1 1 10 13686 1 1 91 ASN CG C -0.597 5.787 -12.849 1.00 . A A . 244 ASN CG 1 1 10 13687 1 1 91 ASN H H 3.617 6.452 -11.378 1.00 . A A . 244 ASN H 1 1 10 13688 1 1 91 ASN HA H 1.034 7.302 -11.138 1.00 . A A . 244 ASN HA 1 1 10 13689 1 1 91 ASN HB2 H 0.822 7.175 -13.599 1.00 . A A . 244 ASN HB2 1 1 10 13690 1 1 91 ASN HB3 H 1.386 5.510 -13.569 1.00 . A A . 244 ASN HB3 1 1 10 13691 1 1 91 ASN HD21 H -2.443 6.444 -12.579 1.00 . A A . 244 ASN HD21 1 1 10 13692 1 1 91 ASN N N 2.934 6.970 -11.857 1.00 . A A . 244 ASN N 1 1 10 13693 1 1 91 ASN ND2 N -1.507 6.710 -12.685 1.00 . A A . 244 ASN ND2 1 1 10 13694 1 1 91 ASN O O 1.915 4.194 -11.294 1.00 . A A . 244 ASN O 1 1 10 13695 1 1 91 ASN OD1 O -0.876 4.588 -12.834 1.00 . A A . 244 ASN OD1 1 1 10 13696 1 1 92 LEU C C 0.115 3.626 -8.543 1.00 . A A . 245 LEU C 1 1 10 13697 1 1 92 LEU CA C 1.390 4.442 -8.627 1.00 . A A . 245 LEU CA 1 1 10 13698 1 1 92 LEU CB C 1.723 5.085 -7.263 1.00 . A A . 245 LEU CB 1 1 10 13699 1 1 92 LEU CD1 C 2.794 4.960 -4.994 1.00 . A A . 245 LEU CD1 1 1 10 13700 1 1 92 LEU CD2 C 1.634 3.010 -5.896 1.00 . A A . 245 LEU CD2 1 1 10 13701 1 1 92 LEU CG C 2.437 4.200 -6.241 1.00 . A A . 245 LEU CG 1 1 10 13702 1 1 92 LEU H H 0.892 6.336 -9.285 1.00 . A A . 245 LEU H 1 1 10 13703 1 1 92 LEU HA H 2.214 3.808 -8.911 1.00 . A A . 245 LEU HA 1 1 10 13704 1 1 92 LEU HB2 H 2.300 5.985 -7.413 1.00 . A A . 245 LEU HB2 1 1 10 13705 1 1 92 LEU HB3 H 0.764 5.358 -6.839 1.00 . A A . 245 LEU HB3 1 1 10 13706 1 1 92 LEU HD13 H 3.450 5.780 -5.244 1.00 . A A . 245 LEU HD13 1 1 10 13707 1 1 92 LEU HD21 H 1.489 2.416 -6.788 1.00 . A A . 245 LEU HD21 1 1 10 13708 1 1 92 LEU HG H 3.350 3.868 -6.701 1.00 . A A . 245 LEU HG 1 1 10 13709 1 1 92 LEU N N 1.249 5.471 -9.587 1.00 . A A . 245 LEU N 1 1 10 13710 1 1 92 LEU O O -0.872 4.072 -8.017 1.00 . A A . 245 LEU O 1 1 10 13711 1 1 93 ILE C C -0.831 0.661 -7.767 1.00 . A A . 246 ILE C 1 1 10 13712 1 1 93 ILE CA C -1.003 1.586 -8.965 1.00 . A A . 246 ILE CA 1 1 10 13713 1 1 93 ILE CB C -1.201 0.743 -10.265 1.00 . A A . 246 ILE CB 1 1 10 13714 1 1 93 ILE CD1 C -1.603 0.954 -12.799 1.00 . A A . 246 ILE CD1 1 1 10 13715 1 1 93 ILE CG1 C -1.404 1.671 -11.477 1.00 . A A . 246 ILE CG1 1 1 10 13716 1 1 93 ILE CG2 C -2.391 -0.201 -10.115 1.00 . A A . 246 ILE CG2 1 1 10 13717 1 1 93 ILE H H 0.951 2.152 -9.525 1.00 . A A . 246 ILE H 1 1 10 13718 1 1 93 ILE HA H -1.875 2.202 -8.808 1.00 . A A . 246 ILE HA 1 1 10 13719 1 1 93 ILE HB H -0.327 0.132 -10.432 1.00 . A A . 246 ILE HB 1 1 10 13720 1 1 93 ILE HD11 H -0.737 0.347 -13.015 1.00 . A A . 246 ILE HD11 1 1 10 13721 1 1 93 ILE HG12 H -2.292 2.238 -11.279 1.00 . A A . 246 ILE HG12 1 1 10 13722 1 1 93 ILE HG23 H -2.221 -0.869 -9.283 1.00 . A A . 246 ILE HG23 1 1 10 13723 1 1 93 ILE N N 0.141 2.447 -9.062 1.00 . A A . 246 ILE N 1 1 10 13724 1 1 93 ILE O O 0.189 0.059 -7.614 1.00 . A A . 246 ILE O 1 1 10 13725 1 1 94 ILE C C -3.028 -1.098 -5.612 1.00 . A A . 247 ILE C 1 1 10 13726 1 1 94 ILE CA C -1.746 -0.318 -5.773 1.00 . A A . 247 ILE CA 1 1 10 13727 1 1 94 ILE CB C -1.304 0.376 -4.418 1.00 . A A . 247 ILE CB 1 1 10 13728 1 1 94 ILE CD1 C 0.737 1.194 -3.115 1.00 . A A . 247 ILE CD1 1 1 10 13729 1 1 94 ILE CG1 C 0.210 0.513 -4.363 1.00 . A A . 247 ILE CG1 1 1 10 13730 1 1 94 ILE CG2 C -1.807 -0.353 -3.191 1.00 . A A . 247 ILE CG2 1 1 10 13731 1 1 94 ILE H H -2.571 1.200 -7.016 1.00 . A A . 247 ILE H 1 1 10 13732 1 1 94 ILE HA H -0.987 -1.046 -6.030 1.00 . A A . 247 ILE HA 1 1 10 13733 1 1 94 ILE HB H -1.731 1.368 -4.408 1.00 . A A . 247 ILE HB 1 1 10 13734 1 1 94 ILE HD11 H 1.811 1.288 -3.190 1.00 . A A . 247 ILE HD11 1 1 10 13735 1 1 94 ILE HG12 H 0.642 -0.479 -4.380 1.00 . A A . 247 ILE HG12 1 1 10 13736 1 1 94 ILE HG23 H -1.437 -1.366 -3.247 1.00 . A A . 247 ILE HG23 1 1 10 13737 1 1 94 ILE N N -1.797 0.602 -6.905 1.00 . A A . 247 ILE N 1 1 10 13738 1 1 94 ILE O O -4.125 -0.598 -5.889 1.00 . A A . 247 ILE O 1 1 10 13739 1 1 95 THR C C -3.918 -3.449 -3.421 1.00 . A A . 248 THR C 1 1 10 13740 1 1 95 THR CA C -3.956 -3.192 -4.913 1.00 . A A . 248 THR CA 1 1 10 13741 1 1 95 THR CB C -3.818 -4.533 -5.639 1.00 . A A . 248 THR CB 1 1 10 13742 1 1 95 THR CG2 C -5.017 -5.431 -5.352 1.00 . A A . 248 THR CG2 1 1 10 13743 1 1 95 THR H H -1.957 -2.696 -5.155 1.00 . A A . 248 THR H 1 1 10 13744 1 1 95 THR HA H -4.886 -2.723 -5.199 1.00 . A A . 248 THR HA 1 1 10 13745 1 1 95 THR HB H -2.920 -5.016 -5.274 1.00 . A A . 248 THR HB 1 1 10 13746 1 1 95 THR HG1 H -3.673 -3.339 -7.150 1.00 . A A . 248 THR HG1 1 1 10 13747 1 1 95 THR HG21 H -5.037 -5.660 -4.295 1.00 . A A . 248 THR HG21 1 1 10 13748 1 1 95 THR N N -2.870 -2.340 -5.237 1.00 . A A . 248 THR N 1 1 10 13749 1 1 95 THR O O -2.945 -3.986 -2.923 1.00 . A A . 248 THR O 1 1 10 13750 1 1 95 THR OG1 O -3.717 -4.295 -7.054 1.00 . A A . 248 THR OG1 1 1 10 13751 1 1 96 VAL C C -6.292 -4.098 -1.041 1.00 . A A . 249 VAL C 1 1 10 13752 1 1 96 VAL CA C -5.033 -3.324 -1.301 1.00 . A A . 249 VAL CA 1 1 10 13753 1 1 96 VAL CB C -4.988 -2.054 -0.346 1.00 . A A . 249 VAL CB 1 1 10 13754 1 1 96 VAL CG1 C -3.648 -1.352 -0.373 1.00 . A A . 249 VAL CG1 1 1 10 13755 1 1 96 VAL CG2 C -6.117 -1.073 -0.641 1.00 . A A . 249 VAL CG2 1 1 10 13756 1 1 96 VAL H H -5.653 -2.550 -3.164 1.00 . A A . 249 VAL H 1 1 10 13757 1 1 96 VAL HA H -4.203 -3.972 -1.060 1.00 . A A . 249 VAL HA 1 1 10 13758 1 1 96 VAL HB H -5.092 -2.404 0.675 1.00 . A A . 249 VAL HB 1 1 10 13759 1 1 96 VAL HG13 H -3.360 -1.157 -1.394 1.00 . A A . 249 VAL HG13 1 1 10 13760 1 1 96 VAL HG21 H -7.075 -1.520 -0.413 1.00 . A A . 249 VAL HG21 1 1 10 13761 1 1 96 VAL N N -4.929 -3.039 -2.720 1.00 . A A . 249 VAL N 1 1 10 13762 1 1 96 VAL O O -7.188 -4.161 -1.901 1.00 . A A . 249 VAL O 1 1 10 13763 1 1 97 LYS C C -7.723 -5.043 2.003 1.00 . A A . 250 LYS C 1 1 10 13764 1 1 97 LYS CA C -7.482 -5.417 0.560 1.00 . A A . 250 LYS CA 1 1 10 13765 1 1 97 LYS CB C -7.290 -6.940 0.475 1.00 . A A . 250 LYS CB 1 1 10 13766 1 1 97 LYS CD C -6.007 -8.901 1.469 1.00 . A A . 250 LYS CD 1 1 10 13767 1 1 97 LYS CE C -7.002 -9.166 2.609 1.00 . A A . 250 LYS CE 1 1 10 13768 1 1 97 LYS CG C -5.986 -7.422 1.106 1.00 . A A . 250 LYS CG 1 1 10 13769 1 1 97 LYS H H -5.528 -4.685 0.656 1.00 . A A . 250 LYS H 1 1 10 13770 1 1 97 LYS HA H -8.331 -5.134 -0.044 1.00 . A A . 250 LYS HA 1 1 10 13771 1 1 97 LYS HB2 H -8.120 -7.417 0.975 1.00 . A A . 250 LYS HB2 1 1 10 13772 1 1 97 LYS HB3 H -7.295 -7.235 -0.566 1.00 . A A . 250 LYS HB3 1 1 10 13773 1 1 97 LYS HD2 H -6.278 -9.463 0.588 1.00 . A A . 250 LYS HD2 1 1 10 13774 1 1 97 LYS HD3 H -5.014 -9.194 1.781 1.00 . A A . 250 LYS HD3 1 1 10 13775 1 1 97 LYS HE2 H -6.743 -8.547 3.454 1.00 . A A . 250 LYS HE2 1 1 10 13776 1 1 97 LYS HE3 H -7.996 -8.906 2.277 1.00 . A A . 250 LYS HE3 1 1 10 13777 1 1 97 LYS HG2 H -5.217 -7.271 0.361 1.00 . A A . 250 LYS HG2 1 1 10 13778 1 1 97 LYS HG3 H -5.774 -6.825 1.978 1.00 . A A . 250 LYS HG3 1 1 10 13779 1 1 97 LYS HZ1 H -7.283 -11.235 2.298 1.00 . A A . 250 LYS HZ1 1 1 10 13780 1 1 97 LYS HZ2 H -7.671 -10.700 3.840 1.00 . A A . 250 LYS HZ2 1 1 10 13781 1 1 97 LYS HZ3 H -6.072 -10.853 3.417 1.00 . A A . 250 LYS HZ3 1 1 10 13782 1 1 97 LYS N N -6.334 -4.711 0.087 1.00 . A A . 250 LYS N 1 1 10 13783 1 1 97 LYS NZ N -7.004 -10.574 3.050 1.00 . A A . 250 LYS NZ 1 1 10 13784 1 1 97 LYS O O -6.775 -4.987 2.788 1.00 . A A . 250 LYS O 1 1 10 13785 1 1 98 PRO C C -8.930 -5.684 4.616 1.00 . A A . 251 PRO C 1 1 10 13786 1 1 98 PRO CA C -9.307 -4.492 3.750 1.00 . A A . 251 PRO CA 1 1 10 13787 1 1 98 PRO CB C -10.831 -4.355 3.712 1.00 . A A . 251 PRO CB 1 1 10 13788 1 1 98 PRO CD C -10.101 -4.554 1.478 1.00 . A A . 251 PRO CD 1 1 10 13789 1 1 98 PRO CG C -11.129 -3.908 2.339 1.00 . A A . 251 PRO CG 1 1 10 13790 1 1 98 PRO HA H -8.860 -3.577 4.111 1.00 . A A . 251 PRO HA 1 1 10 13791 1 1 98 PRO HB2 H -11.290 -5.308 3.930 1.00 . A A . 251 PRO HB2 1 1 10 13792 1 1 98 PRO HB3 H -11.147 -3.624 4.437 1.00 . A A . 251 PRO HB3 1 1 10 13793 1 1 98 PRO HD2 H -10.450 -5.509 1.117 1.00 . A A . 251 PRO HD2 1 1 10 13794 1 1 98 PRO HD3 H -9.840 -3.911 0.649 1.00 . A A . 251 PRO HD3 1 1 10 13795 1 1 98 PRO HG2 H -12.121 -4.224 2.052 1.00 . A A . 251 PRO HG2 1 1 10 13796 1 1 98 PRO HG3 H -11.045 -2.833 2.281 1.00 . A A . 251 PRO HG3 1 1 10 13797 1 1 98 PRO N N -8.957 -4.737 2.372 1.00 . A A . 251 PRO N 1 1 10 13798 1 1 98 PRO O O -9.235 -6.825 4.266 1.00 . A A . 251 PRO O 1 1 10 13799 1 1 99 ALA C C -9.095 -7.053 7.405 1.00 . A A . 252 ALA C 1 1 10 13800 1 1 99 ALA CA C -7.883 -6.497 6.669 1.00 . A A . 252 ALA CA 1 1 10 13801 1 1 99 ALA CB C -6.844 -5.984 7.654 1.00 . A A . 252 ALA CB 1 1 10 13802 1 1 99 ALA H H -8.100 -4.490 5.982 1.00 . A A . 252 ALA H 1 1 10 13803 1 1 99 ALA HA H -7.447 -7.286 6.074 1.00 . A A . 252 ALA HA 1 1 10 13804 1 1 99 ALA HB1 H -7.280 -5.201 8.256 1.00 . A A . 252 ALA HB1 1 1 10 13805 1 1 99 ALA HB2 H -5.995 -5.592 7.113 1.00 . A A . 252 ALA HB2 1 1 10 13806 1 1 99 ALA HB3 H -6.522 -6.793 8.294 1.00 . A A . 252 ALA HB3 1 1 10 13807 1 1 99 ALA N N -8.296 -5.425 5.753 1.00 . A A . 252 ALA N 1 1 10 13808 1 1 99 ALA O O -9.017 -8.053 8.127 1.00 . A A . 252 ALA O 1 1 10 13809 1 1 100 ASN C C -12.253 -7.648 6.786 1.00 . A A . 253 ASN C 1 1 10 13810 1 1 100 ASN CA C -11.485 -6.755 7.780 1.00 . A A . 253 ASN CA 1 1 10 13811 1 1 100 ASN CB C -12.276 -5.460 8.045 1.00 . A A . 253 ASN CB 1 1 10 13812 1 1 100 ASN CG C -13.619 -5.650 8.735 1.00 . A A . 253 ASN CG 1 1 10 13813 1 1 100 ASN H H -10.145 -5.596 6.630 1.00 . A A . 253 ASN H 1 1 10 13814 1 1 100 ASN HA H -11.326 -7.273 8.713 1.00 . A A . 253 ASN HA 1 1 10 13815 1 1 100 ASN HB2 H -11.681 -4.813 8.672 1.00 . A A . 253 ASN HB2 1 1 10 13816 1 1 100 ASN HB3 H -12.442 -4.967 7.100 1.00 . A A . 253 ASN HB3 1 1 10 13817 1 1 100 ASN HD21 H -15.434 -4.871 8.859 1.00 . A A . 253 ASN HD21 1 1 10 13818 1 1 100 ASN N N -10.207 -6.388 7.202 1.00 . A A . 253 ASN N 1 1 10 13819 1 1 100 ASN ND2 N -14.550 -4.785 8.436 1.00 . A A . 253 ASN ND2 1 1 10 13820 1 1 100 ASN O O -13.315 -8.179 7.108 1.00 . A A . 253 ASN O 1 1 10 13821 1 1 100 ASN OD1 O -13.811 -6.560 9.533 1.00 . A A . 253 ASN OD1 1 1 10 13822 1 1 101 GLN C C -13.643 -7.996 4.070 1.00 . A A . 254 GLN C 1 1 10 13823 1 1 101 GLN CA C -12.296 -8.575 4.478 1.00 . A A . 254 GLN CA 1 1 10 13824 1 1 101 GLN CB C -12.399 -10.095 4.736 1.00 . A A . 254 GLN CB 1 1 10 13825 1 1 101 GLN CD C -9.963 -10.428 5.482 1.00 . A A . 254 GLN CD 1 1 10 13826 1 1 101 GLN CG C -11.095 -10.896 4.593 1.00 . A A . 254 GLN CG 1 1 10 13827 1 1 101 GLN H H -10.774 -7.456 5.429 1.00 . A A . 254 GLN H 1 1 10 13828 1 1 101 GLN HA H -11.641 -8.418 3.633 1.00 . A A . 254 GLN HA 1 1 10 13829 1 1 101 GLN HB2 H -12.766 -10.240 5.741 1.00 . A A . 254 GLN HB2 1 1 10 13830 1 1 101 GLN HB3 H -13.127 -10.500 4.046 1.00 . A A . 254 GLN HB3 1 1 10 13831 1 1 101 GLN HE21 H -9.180 -10.660 7.269 1.00 . A A . 254 GLN HE21 1 1 10 13832 1 1 101 GLN HG2 H -11.296 -11.929 4.829 1.00 . A A . 254 GLN HG2 1 1 10 13833 1 1 101 GLN HG3 H -10.775 -10.833 3.562 1.00 . A A . 254 GLN HG3 1 1 10 13834 1 1 101 GLN N N -11.671 -7.825 5.582 1.00 . A A . 254 GLN N 1 1 10 13835 1 1 101 GLN NE2 N -9.904 -10.941 6.671 1.00 . A A . 254 GLN NE2 1 1 10 13836 1 1 101 GLN O O -14.685 -8.343 4.622 1.00 . A A . 254 GLN O 1 1 10 13837 1 1 101 GLN OE1 O -9.156 -9.593 5.088 1.00 . A A . 254 GLN OE1 1 1 10 13838 1 1 102 ARG C C -14.772 -6.509 1.122 1.00 . A A . 255 ARG C 1 1 10 13839 1 1 102 ARG CA C -14.798 -6.470 2.633 1.00 . A A . 255 ARG CA 1 1 10 13840 1 1 102 ARG CB C -14.909 -5.027 3.151 1.00 . A A . 255 ARG CB 1 1 10 13841 1 1 102 ARG CD C -16.172 -2.854 3.213 1.00 . A A . 255 ARG CD 1 1 10 13842 1 1 102 ARG CG C -16.149 -4.276 2.675 1.00 . A A . 255 ARG CG 1 1 10 13843 1 1 102 ARG CZ C -15.853 -1.790 5.448 1.00 . A A . 255 ARG CZ 1 1 10 13844 1 1 102 ARG H H -12.758 -6.831 2.724 1.00 . A A . 255 ARG H 1 1 10 13845 1 1 102 ARG HA H -15.643 -7.041 2.982 1.00 . A A . 255 ARG HA 1 1 10 13846 1 1 102 ARG HB2 H -14.928 -5.057 4.229 1.00 . A A . 255 ARG HB2 1 1 10 13847 1 1 102 ARG HB3 H -14.034 -4.478 2.837 1.00 . A A . 255 ARG HB3 1 1 10 13848 1 1 102 ARG HD2 H -15.270 -2.352 2.893 1.00 . A A . 255 ARG HD2 1 1 10 13849 1 1 102 ARG HD3 H -17.032 -2.340 2.810 1.00 . A A . 255 ARG HD3 1 1 10 13850 1 1 102 ARG HE H -16.600 -3.631 5.102 1.00 . A A . 255 ARG HE 1 1 10 13851 1 1 102 ARG HG2 H -16.148 -4.246 1.595 1.00 . A A . 255 ARG HG2 1 1 10 13852 1 1 102 ARG HG3 H -17.031 -4.797 3.018 1.00 . A A . 255 ARG HG3 1 1 10 13853 1 1 102 ARG HH12 H -15.057 0.085 5.472 1.00 . A A . 255 ARG HH12 1 1 10 13854 1 1 102 ARG HH21 H -15.700 -1.110 7.359 1.00 . A A . 255 ARG HH21 1 1 10 13855 1 1 102 ARG N N -13.608 -7.096 3.131 1.00 . A A . 255 ARG N 1 1 10 13856 1 1 102 ARG NE N -16.235 -2.820 4.680 1.00 . A A . 255 ARG NE 1 1 10 13857 1 1 102 ARG NH1 N -15.347 -0.691 4.903 1.00 . A A . 255 ARG NH1 1 1 10 13858 1 1 102 ARG NH2 N -15.984 -1.868 6.763 1.00 . A A . 255 ARG NH2 1 1 10 13859 1 1 102 ARG O O -14.211 -5.604 0.502 1.00 . A A . 255 ARG O 1 1 10 13860 1 1 102 ARG OXT O -15.291 -7.468 0.549 1.00 . A A . 255 ARG OXT 1 1 11 13861 1 1 3 GLU C C -13.147 -5.642 -2.899 1.00 . A A . 156 GLU C 1 1 11 13862 1 1 3 GLU CA C -14.205 -5.141 -3.857 1.00 . A A . 156 GLU CA 1 1 11 13863 1 1 3 GLU CB C -13.628 -4.067 -4.770 1.00 . A A . 156 GLU CB 1 1 11 13864 1 1 3 GLU CD C -14.065 -2.421 -6.604 1.00 . A A . 156 GLU CD 1 1 11 13865 1 1 3 GLU CG C -14.649 -3.465 -5.709 1.00 . A A . 156 GLU CG 1 1 11 13866 1 1 3 GLU H H -15.721 -5.354 -2.512 1.00 . A A . 156 GLU H 1 1 11 13867 1 1 3 GLU HA H -14.564 -5.967 -4.453 1.00 . A A . 156 GLU HA 1 1 11 13868 1 1 3 GLU HB2 H -13.213 -3.276 -4.165 1.00 . A A . 156 GLU HB2 1 1 11 13869 1 1 3 GLU HB3 H -12.838 -4.502 -5.366 1.00 . A A . 156 GLU HB3 1 1 11 13870 1 1 3 GLU HG2 H -15.062 -4.250 -6.325 1.00 . A A . 156 GLU HG2 1 1 11 13871 1 1 3 GLU HG3 H -15.439 -3.018 -5.124 1.00 . A A . 156 GLU HG3 1 1 11 13872 1 1 3 GLU N N -15.311 -4.605 -3.101 1.00 . A A . 156 GLU N 1 1 11 13873 1 1 3 GLU O O -12.654 -4.891 -2.058 1.00 . A A . 156 GLU O 1 1 11 13874 1 1 3 GLU OE1 O -13.979 -1.254 -6.190 1.00 . A A . 156 GLU OE1 1 1 11 13875 1 1 3 GLU OE2 O -13.681 -2.757 -7.735 1.00 . A A . 156 GLU OE2 1 1 11 13876 1 1 4 THR C C -10.404 -7.173 -2.641 1.00 . A A . 157 THR C 1 1 11 13877 1 1 4 THR CA C -11.819 -7.492 -2.156 1.00 . A A . 157 THR CA 1 1 11 13878 1 1 4 THR CB C -12.054 -8.993 -2.038 1.00 . A A . 157 THR CB 1 1 11 13879 1 1 4 THR CG2 C -13.256 -9.284 -1.145 1.00 . A A . 157 THR CG2 1 1 11 13880 1 1 4 THR H H -13.221 -7.477 -3.683 1.00 . A A . 157 THR H 1 1 11 13881 1 1 4 THR HA H -11.927 -7.058 -1.174 1.00 . A A . 157 THR HA 1 1 11 13882 1 1 4 THR HB H -11.164 -9.388 -1.577 1.00 . A A . 157 THR HB 1 1 11 13883 1 1 4 THR HG1 H -11.731 -10.352 -3.429 1.00 . A A . 157 THR HG1 1 1 11 13884 1 1 4 THR HG21 H -13.078 -8.890 -0.155 1.00 . A A . 157 THR HG21 1 1 11 13885 1 1 4 THR N N -12.809 -6.897 -3.006 1.00 . A A . 157 THR N 1 1 11 13886 1 1 4 THR O O -9.458 -7.170 -1.873 1.00 . A A . 157 THR O 1 1 11 13887 1 1 4 THR OG1 O -12.269 -9.552 -3.350 1.00 . A A . 157 THR OG1 1 1 11 13888 1 1 5 HIS C C -9.280 -5.231 -5.314 1.00 . A A . 158 HIS C 1 1 11 13889 1 1 5 HIS CA C -9.036 -6.466 -4.501 1.00 . A A . 158 HIS CA 1 1 11 13890 1 1 5 HIS CB C -8.315 -7.542 -5.312 1.00 . A A . 158 HIS CB 1 1 11 13891 1 1 5 HIS CD2 C -5.984 -8.295 -4.539 1.00 . A A . 158 HIS CD2 1 1 11 13892 1 1 5 HIS CE1 C -6.530 -9.722 -3.022 1.00 . A A . 158 HIS CE1 1 1 11 13893 1 1 5 HIS CG C -7.325 -8.334 -4.517 1.00 . A A . 158 HIS CG 1 1 11 13894 1 1 5 HIS H H -11.038 -7.093 -4.518 1.00 . A A . 158 HIS H 1 1 11 13895 1 1 5 HIS HA H -8.404 -6.177 -3.672 1.00 . A A . 158 HIS HA 1 1 11 13896 1 1 5 HIS HB2 H -9.045 -8.230 -5.708 1.00 . A A . 158 HIS HB2 1 1 11 13897 1 1 5 HIS HB3 H -7.785 -7.074 -6.129 1.00 . A A . 158 HIS HB3 1 1 11 13898 1 1 5 HIS HD1 H -8.548 -9.550 -3.271 1.00 . A A . 158 HIS HD1 1 1 11 13899 1 1 5 HIS HD2 H -5.360 -7.665 -5.153 1.00 . A A . 158 HIS HD2 1 1 11 13900 1 1 5 HIS HE1 H -6.371 -10.402 -2.205 1.00 . A A . 158 HIS HE1 1 1 11 13901 1 1 5 HIS HE2 H -4.675 -9.642 -3.702 1.00 . A A . 158 HIS HE2 1 1 11 13902 1 1 5 HIS N N -10.272 -6.947 -3.920 1.00 . A A . 158 HIS N 1 1 11 13903 1 1 5 HIS ND1 N -7.649 -9.255 -3.546 1.00 . A A . 158 HIS ND1 1 1 11 13904 1 1 5 HIS NE2 N -5.529 -9.161 -3.614 1.00 . A A . 158 HIS NE2 1 1 11 13905 1 1 5 HIS O O -10.186 -5.205 -6.143 1.00 . A A . 158 HIS O 1 1 11 13906 1 1 6 ARG C C -7.276 -2.423 -6.149 1.00 . A A . 159 ARG C 1 1 11 13907 1 1 6 ARG CA C -8.630 -2.979 -5.817 1.00 . A A . 159 ARG CA 1 1 11 13908 1 1 6 ARG CB C -9.409 -1.955 -5.001 1.00 . A A . 159 ARG CB 1 1 11 13909 1 1 6 ARG CD C -10.445 -0.627 -6.886 1.00 . A A . 159 ARG CD 1 1 11 13910 1 1 6 ARG CG C -9.576 -0.584 -5.654 1.00 . A A . 159 ARG CG 1 1 11 13911 1 1 6 ARG CZ C -10.467 0.943 -8.838 1.00 . A A . 159 ARG CZ 1 1 11 13912 1 1 6 ARG H H -7.810 -4.235 -4.372 1.00 . A A . 159 ARG H 1 1 11 13913 1 1 6 ARG HA H -9.175 -3.182 -6.725 1.00 . A A . 159 ARG HA 1 1 11 13914 1 1 6 ARG HB2 H -10.392 -2.360 -4.831 1.00 . A A . 159 ARG HB2 1 1 11 13915 1 1 6 ARG HB3 H -8.886 -1.830 -4.067 1.00 . A A . 159 ARG HB3 1 1 11 13916 1 1 6 ARG HD2 H -10.058 -1.336 -7.596 1.00 . A A . 159 ARG HD2 1 1 11 13917 1 1 6 ARG HD3 H -11.419 -0.916 -6.524 1.00 . A A . 159 ARG HD3 1 1 11 13918 1 1 6 ARG HE H -10.809 1.421 -6.898 1.00 . A A . 159 ARG HE 1 1 11 13919 1 1 6 ARG HG2 H -10.028 0.090 -4.944 1.00 . A A . 159 ARG HG2 1 1 11 13920 1 1 6 ARG HG3 H -8.598 -0.216 -5.924 1.00 . A A . 159 ARG HG3 1 1 11 13921 1 1 6 ARG HH12 H -10.025 0.139 -10.659 1.00 . A A . 159 ARG HH12 1 1 11 13922 1 1 6 ARG HH21 H -10.617 2.389 -10.289 1.00 . A A . 159 ARG HH21 1 1 11 13923 1 1 6 ARG N N -8.498 -4.208 -5.077 1.00 . A A . 159 ARG N 1 1 11 13924 1 1 6 ARG NE N -10.580 0.698 -7.521 1.00 . A A . 159 ARG NE 1 1 11 13925 1 1 6 ARG NH1 N -10.107 -0.024 -9.674 1.00 . A A . 159 ARG NH1 1 1 11 13926 1 1 6 ARG NH2 N -10.697 2.169 -9.311 1.00 . A A . 159 ARG NH2 1 1 11 13927 1 1 6 ARG O O -6.401 -2.355 -5.291 1.00 . A A . 159 ARG O 1 1 11 13928 1 1 7 ARG C C -6.186 -0.007 -8.308 1.00 . A A . 160 ARG C 1 1 11 13929 1 1 7 ARG CA C -5.902 -1.405 -7.828 1.00 . A A . 160 ARG CA 1 1 11 13930 1 1 7 ARG CB C -5.136 -2.226 -8.881 1.00 . A A . 160 ARG CB 1 1 11 13931 1 1 7 ARG CD C -5.078 -3.311 -11.139 1.00 . A A . 160 ARG CD 1 1 11 13932 1 1 7 ARG CG C -5.943 -2.641 -10.088 1.00 . A A . 160 ARG CG 1 1 11 13933 1 1 7 ARG CZ C -4.332 -5.686 -11.215 1.00 . A A . 160 ARG CZ 1 1 11 13934 1 1 7 ARG H H -7.870 -2.178 -7.982 1.00 . A A . 160 ARG H 1 1 11 13935 1 1 7 ARG HA H -5.279 -1.300 -6.952 1.00 . A A . 160 ARG HA 1 1 11 13936 1 1 7 ARG HB2 H -4.301 -1.639 -9.230 1.00 . A A . 160 ARG HB2 1 1 11 13937 1 1 7 ARG HB3 H -4.752 -3.118 -8.405 1.00 . A A . 160 ARG HB3 1 1 11 13938 1 1 7 ARG HD2 H -5.710 -3.628 -11.955 1.00 . A A . 160 ARG HD2 1 1 11 13939 1 1 7 ARG HD3 H -4.368 -2.585 -11.508 1.00 . A A . 160 ARG HD3 1 1 11 13940 1 1 7 ARG HE H -3.764 -4.297 -9.845 1.00 . A A . 160 ARG HE 1 1 11 13941 1 1 7 ARG HG2 H -6.697 -3.344 -9.769 1.00 . A A . 160 ARG HG2 1 1 11 13942 1 1 7 ARG HG3 H -6.413 -1.768 -10.516 1.00 . A A . 160 ARG HG3 1 1 11 13943 1 1 7 ARG HH12 H -5.222 -6.834 -12.661 1.00 . A A . 160 ARG HH12 1 1 11 13944 1 1 7 ARG HH21 H -3.471 -7.534 -11.248 1.00 . A A . 160 ARG HH21 1 1 11 13945 1 1 7 ARG N N -7.114 -2.039 -7.373 1.00 . A A . 160 ARG N 1 1 11 13946 1 1 7 ARG NE N -4.335 -4.480 -10.627 1.00 . A A . 160 ARG NE 1 1 11 13947 1 1 7 ARG NH1 N -5.191 -5.949 -12.194 1.00 . A A . 160 ARG NH1 1 1 11 13948 1 1 7 ARG NH2 N -3.484 -6.629 -10.817 1.00 . A A . 160 ARG NH2 1 1 11 13949 1 1 7 ARG O O -6.965 0.214 -9.236 1.00 . A A . 160 ARG O 1 1 11 13950 1 1 8 VAL C C -4.512 2.923 -8.532 1.00 . A A . 161 VAL C 1 1 11 13951 1 1 8 VAL CA C -5.758 2.322 -7.946 1.00 . A A . 161 VAL CA 1 1 11 13952 1 1 8 VAL CB C -6.200 3.122 -6.698 1.00 . A A . 161 VAL CB 1 1 11 13953 1 1 8 VAL CG1 C -7.603 2.744 -6.324 1.00 . A A . 161 VAL CG1 1 1 11 13954 1 1 8 VAL CG2 C -5.270 2.845 -5.518 1.00 . A A . 161 VAL CG2 1 1 11 13955 1 1 8 VAL H H -4.961 0.668 -6.935 1.00 . A A . 161 VAL H 1 1 11 13956 1 1 8 VAL HA H -6.543 2.392 -8.683 1.00 . A A . 161 VAL HA 1 1 11 13957 1 1 8 VAL HB H -6.163 4.177 -6.925 1.00 . A A . 161 VAL HB 1 1 11 13958 1 1 8 VAL HG13 H -7.907 3.311 -5.456 1.00 . A A . 161 VAL HG13 1 1 11 13959 1 1 8 VAL HG21 H -4.260 3.114 -5.790 1.00 . A A . 161 VAL HG21 1 1 11 13960 1 1 8 VAL N N -5.579 0.924 -7.657 1.00 . A A . 161 VAL N 1 1 11 13961 1 1 8 VAL O O -3.402 2.579 -8.125 1.00 . A A . 161 VAL O 1 1 11 13962 1 1 9 ARG C C -3.427 5.789 -9.408 1.00 . A A . 162 ARG C 1 1 11 13963 1 1 9 ARG CA C -3.583 4.465 -10.124 1.00 . A A . 162 ARG CA 1 1 11 13964 1 1 9 ARG CB C -3.799 4.730 -11.646 1.00 . A A . 162 ARG CB 1 1 11 13965 1 1 9 ARG CD C -5.109 2.616 -12.245 1.00 . A A . 162 ARG CD 1 1 11 13966 1 1 9 ARG CG C -3.920 3.513 -12.570 1.00 . A A . 162 ARG CG 1 1 11 13967 1 1 9 ARG CZ C -6.099 0.477 -13.067 1.00 . A A . 162 ARG CZ 1 1 11 13968 1 1 9 ARG H H -5.600 3.962 -9.827 1.00 . A A . 162 ARG H 1 1 11 13969 1 1 9 ARG HA H -2.691 3.875 -9.980 1.00 . A A . 162 ARG HA 1 1 11 13970 1 1 9 ARG HB2 H -4.705 5.291 -11.772 1.00 . A A . 162 ARG HB2 1 1 11 13971 1 1 9 ARG HB3 H -2.978 5.336 -11.999 1.00 . A A . 162 ARG HB3 1 1 11 13972 1 1 9 ARG HD2 H -5.023 2.273 -11.225 1.00 . A A . 162 ARG HD2 1 1 11 13973 1 1 9 ARG HD3 H -6.014 3.194 -12.353 1.00 . A A . 162 ARG HD3 1 1 11 13974 1 1 9 ARG HE H -4.486 1.421 -13.831 1.00 . A A . 162 ARG HE 1 1 11 13975 1 1 9 ARG HG2 H -4.051 3.883 -13.575 1.00 . A A . 162 ARG HG2 1 1 11 13976 1 1 9 ARG HG3 H -3.003 2.951 -12.533 1.00 . A A . 162 ARG HG3 1 1 11 13977 1 1 9 ARG HH12 H -7.759 -0.213 -12.105 1.00 . A A . 162 ARG HH12 1 1 11 13978 1 1 9 ARG HH21 H -6.733 -1.273 -13.887 1.00 . A A . 162 ARG HH21 1 1 11 13979 1 1 9 ARG N N -4.689 3.771 -9.518 1.00 . A A . 162 ARG N 1 1 11 13980 1 1 9 ARG NE N -5.181 1.452 -13.134 1.00 . A A . 162 ARG NE 1 1 11 13981 1 1 9 ARG NH1 N -7.061 0.511 -12.148 1.00 . A A . 162 ARG NH1 1 1 11 13982 1 1 9 ARG NH2 N -6.054 -0.532 -13.924 1.00 . A A . 162 ARG NH2 1 1 11 13983 1 1 9 ARG O O -4.284 6.671 -9.512 1.00 . A A . 162 ARG O 1 1 11 13984 1 1 10 LEU C C -1.295 8.036 -8.831 1.00 . A A . 163 LEU C 1 1 11 13985 1 1 10 LEU CA C -2.107 7.113 -7.959 1.00 . A A . 163 LEU CA 1 1 11 13986 1 1 10 LEU CB C -1.403 6.814 -6.614 1.00 . A A . 163 LEU CB 1 1 11 13987 1 1 10 LEU CD1 C -1.441 5.659 -4.406 1.00 . A A . 163 LEU CD1 1 1 11 13988 1 1 10 LEU CD2 C -3.564 5.901 -5.651 1.00 . A A . 163 LEU CD2 1 1 11 13989 1 1 10 LEU CG C -2.063 5.726 -5.752 1.00 . A A . 163 LEU CG 1 1 11 13990 1 1 10 LEU H H -1.727 5.175 -8.649 1.00 . A A . 163 LEU H 1 1 11 13991 1 1 10 LEU HA H -3.062 7.574 -7.755 1.00 . A A . 163 LEU HA 1 1 11 13992 1 1 10 LEU HB2 H -0.377 6.531 -6.775 1.00 . A A . 163 LEU HB2 1 1 11 13993 1 1 10 LEU HB3 H -1.378 7.708 -6.008 1.00 . A A . 163 LEU HB3 1 1 11 13994 1 1 10 LEU HD13 H -0.394 5.418 -4.511 1.00 . A A . 163 LEU HD13 1 1 11 13995 1 1 10 LEU HD21 H -3.800 6.868 -5.234 1.00 . A A . 163 LEU HD21 1 1 11 13996 1 1 10 LEU HG H -1.849 4.768 -6.199 1.00 . A A . 163 LEU HG 1 1 11 13997 1 1 10 LEU N N -2.365 5.925 -8.685 1.00 . A A . 163 LEU N 1 1 11 13998 1 1 10 LEU O O -0.366 7.590 -9.531 1.00 . A A . 163 LEU O 1 1 11 13999 1 1 11 LEU C C -1.723 10.484 -10.964 1.00 . A A . 164 LEU C 1 1 11 14000 1 1 11 LEU CA C -1.117 10.345 -9.625 1.00 . A A . 164 LEU CA 1 1 11 14001 1 1 11 LEU CB C 0.381 10.485 -9.626 1.00 . A A . 164 LEU CB 1 1 11 14002 1 1 11 LEU CD1 C 2.407 11.439 -8.593 1.00 . A A . 164 LEU CD1 1 1 11 14003 1 1 11 LEU CD2 C 0.376 12.858 -8.945 1.00 . A A . 164 LEU CD2 1 1 11 14004 1 1 11 LEU CG C 0.902 11.461 -8.617 1.00 . A A . 164 LEU CG 1 1 11 14005 1 1 11 LEU H H -2.384 9.533 -8.183 1.00 . A A . 164 LEU H 1 1 11 14006 1 1 11 LEU HA H -1.513 11.197 -9.086 1.00 . A A . 164 LEU HA 1 1 11 14007 1 1 11 LEU HB2 H 0.796 9.511 -9.414 1.00 . A A . 164 LEU HB2 1 1 11 14008 1 1 11 LEU HB3 H 0.695 10.802 -10.608 1.00 . A A . 164 LEU HB3 1 1 11 14009 1 1 11 LEU HD13 H 2.762 12.132 -7.846 1.00 . A A . 164 LEU HD13 1 1 11 14010 1 1 11 LEU HD21 H 0.786 13.590 -8.267 1.00 . A A . 164 LEU HD21 1 1 11 14011 1 1 11 LEU HG H 0.523 11.191 -7.645 1.00 . A A . 164 LEU HG 1 1 11 14012 1 1 11 LEU N N -1.671 9.296 -8.803 1.00 . A A . 164 LEU N 1 1 11 14013 1 1 11 LEU O O -1.368 9.798 -11.922 1.00 . A A . 164 LEU O 1 1 11 14014 1 1 12 LYS C C -3.530 13.224 -12.259 1.00 . A A . 165 LYS C 1 1 11 14015 1 1 12 LYS CA C -3.340 11.712 -12.225 1.00 . A A . 165 LYS CA 1 1 11 14016 1 1 12 LYS CB C -4.672 10.960 -12.292 1.00 . A A . 165 LYS CB 1 1 11 14017 1 1 12 LYS CD C -6.820 10.370 -11.059 1.00 . A A . 165 LYS CD 1 1 11 14018 1 1 12 LYS CE C -7.691 10.462 -12.301 1.00 . A A . 165 LYS CE 1 1 11 14019 1 1 12 LYS CG C -5.599 11.278 -11.118 1.00 . A A . 165 LYS CG 1 1 11 14020 1 1 12 LYS H H -2.950 11.822 -10.192 1.00 . A A . 165 LYS H 1 1 11 14021 1 1 12 LYS HA H -2.675 11.381 -13.000 1.00 . A A . 165 LYS HA 1 1 11 14022 1 1 12 LYS HB2 H -5.176 11.227 -13.209 1.00 . A A . 165 LYS HB2 1 1 11 14023 1 1 12 LYS HB3 H -4.479 9.898 -12.290 1.00 . A A . 165 LYS HB3 1 1 11 14024 1 1 12 LYS HD2 H -6.489 9.347 -10.946 1.00 . A A . 165 LYS HD2 1 1 11 14025 1 1 12 LYS HD3 H -7.402 10.654 -10.195 1.00 . A A . 165 LYS HD3 1 1 11 14026 1 1 12 LYS HE2 H -7.983 11.488 -12.454 1.00 . A A . 165 LYS HE2 1 1 11 14027 1 1 12 LYS HE3 H -7.114 10.127 -13.150 1.00 . A A . 165 LYS HE3 1 1 11 14028 1 1 12 LYS HG2 H -5.041 11.165 -10.201 1.00 . A A . 165 LYS HG2 1 1 11 14029 1 1 12 LYS HG3 H -5.923 12.305 -11.208 1.00 . A A . 165 LYS HG3 1 1 11 14030 1 1 12 LYS HZ1 H -9.484 9.656 -13.029 1.00 . A A . 165 LYS HZ1 1 1 11 14031 1 1 12 LYS HZ2 H -9.480 9.920 -11.369 1.00 . A A . 165 LYS HZ2 1 1 11 14032 1 1 12 LYS HZ3 H -8.625 8.627 -12.014 1.00 . A A . 165 LYS HZ3 1 1 11 14033 1 1 12 LYS N N -2.664 11.375 -11.016 1.00 . A A . 165 LYS N 1 1 11 14034 1 1 12 LYS NZ N -8.896 9.616 -12.174 1.00 . A A . 165 LYS NZ 1 1 11 14035 1 1 12 LYS O O -4.285 13.769 -13.058 1.00 . A A . 165 LYS O 1 1 11 14036 1 1 13 HIS C C -1.396 15.816 -11.234 1.00 . A A . 166 HIS C 1 1 11 14037 1 1 13 HIS CA C -2.846 15.324 -11.249 1.00 . A A . 166 HIS CA 1 1 11 14038 1 1 13 HIS CB C -3.588 15.679 -9.938 1.00 . A A . 166 HIS CB 1 1 11 14039 1 1 13 HIS CD2 C -4.503 18.066 -10.419 1.00 . A A . 166 HIS CD2 1 1 11 14040 1 1 13 HIS CE1 C -3.703 19.089 -8.673 1.00 . A A . 166 HIS CE1 1 1 11 14041 1 1 13 HIS CG C -3.810 17.156 -9.705 1.00 . A A . 166 HIS CG 1 1 11 14042 1 1 13 HIS H H -2.185 13.372 -10.823 1.00 . A A . 166 HIS H 1 1 11 14043 1 1 13 HIS HA H -3.368 15.738 -12.099 1.00 . A A . 166 HIS HA 1 1 11 14044 1 1 13 HIS HB2 H -4.557 15.203 -9.949 1.00 . A A . 166 HIS HB2 1 1 11 14045 1 1 13 HIS HB3 H -3.019 15.285 -9.111 1.00 . A A . 166 HIS HB3 1 1 11 14046 1 1 13 HIS HD1 H -2.770 17.466 -7.886 1.00 . A A . 166 HIS HD1 1 1 11 14047 1 1 13 HIS HD2 H -5.029 17.886 -11.346 1.00 . A A . 166 HIS HD2 1 1 11 14048 1 1 13 HIS HE1 H -3.466 19.857 -7.952 1.00 . A A . 166 HIS HE1 1 1 11 14049 1 1 13 HIS HE2 H -4.863 20.089 -10.025 1.00 . A A . 166 HIS HE2 1 1 11 14050 1 1 13 HIS N N -2.802 13.881 -11.388 1.00 . A A . 166 HIS N 1 1 11 14051 1 1 13 HIS ND1 N -3.321 17.834 -8.615 1.00 . A A . 166 HIS ND1 1 1 11 14052 1 1 13 HIS NE2 N -4.418 19.254 -9.757 1.00 . A A . 166 HIS NE2 1 1 11 14053 1 1 13 HIS O O -1.043 16.832 -10.620 1.00 . A A . 166 HIS O 1 1 11 14054 1 1 14 GLY C C 1.558 14.113 -11.985 1.00 . A A . 167 GLY C 1 1 11 14055 1 1 14 GLY CA C 0.798 15.379 -12.002 1.00 . A A . 167 GLY CA 1 1 11 14056 1 1 14 GLY H H -0.813 14.269 -12.425 1.00 . A A . 167 GLY H 1 1 11 14057 1 1 14 GLY HA2 H 0.977 15.915 -12.922 1.00 . A A . 167 GLY HA2 1 1 11 14058 1 1 14 GLY HA3 H 1.092 15.988 -11.162 1.00 . A A . 167 GLY HA3 1 1 11 14059 1 1 14 GLY N N -0.564 15.078 -11.924 1.00 . A A . 167 GLY N 1 1 11 14060 1 1 14 GLY O O 0.960 13.035 -12.124 1.00 . A A . 167 GLY O 1 1 11 14061 1 1 15 SER C C 4.897 13.334 -10.945 1.00 . A A . 168 SER C 1 1 11 14062 1 1 15 SER CA C 3.650 13.047 -11.765 1.00 . A A . 168 SER CA 1 1 11 14063 1 1 15 SER CB C 3.948 12.632 -13.205 1.00 . A A . 168 SER CB 1 1 11 14064 1 1 15 SER H H 3.259 15.073 -11.676 1.00 . A A . 168 SER H 1 1 11 14065 1 1 15 SER HA H 3.078 12.264 -11.293 1.00 . A A . 168 SER HA 1 1 11 14066 1 1 15 SER HB2 H 4.622 11.790 -13.246 1.00 . A A . 168 SER HB2 1 1 11 14067 1 1 15 SER HB3 H 2.977 12.367 -13.606 1.00 . A A . 168 SER HB3 1 1 11 14068 1 1 15 SER HG H 5.404 13.809 -13.802 1.00 . A A . 168 SER HG 1 1 11 14069 1 1 15 SER N N 2.824 14.200 -11.795 1.00 . A A . 168 SER N 1 1 11 14070 1 1 15 SER O O 5.366 14.475 -10.951 1.00 . A A . 168 SER O 1 1 11 14071 1 1 15 SER OG O 4.457 13.729 -13.975 1.00 . A A . 168 SER OG 1 1 11 14072 1 1 16 ASP C C 6.235 13.167 -7.973 1.00 . A A . 169 ASP C 1 1 11 14073 1 1 16 ASP CA C 6.587 12.428 -9.286 1.00 . A A . 169 ASP CA 1 1 11 14074 1 1 16 ASP CB C 7.781 13.098 -10.022 1.00 . A A . 169 ASP CB 1 1 11 14075 1 1 16 ASP CG C 9.060 13.172 -9.208 1.00 . A A . 169 ASP CG 1 1 11 14076 1 1 16 ASP H H 4.932 11.440 -10.195 1.00 . A A . 169 ASP H 1 1 11 14077 1 1 16 ASP HA H 6.851 11.416 -9.012 1.00 . A A . 169 ASP HA 1 1 11 14078 1 1 16 ASP HB2 H 7.992 12.549 -10.925 1.00 . A A . 169 ASP HB2 1 1 11 14079 1 1 16 ASP HB3 H 7.492 14.101 -10.298 1.00 . A A . 169 ASP HB3 1 1 11 14080 1 1 16 ASP N N 5.382 12.315 -10.182 1.00 . A A . 169 ASP N 1 1 11 14081 1 1 16 ASP O O 7.058 13.330 -7.075 1.00 . A A . 169 ASP O 1 1 11 14082 1 1 16 ASP OD1 O 9.807 12.165 -9.162 1.00 . A A . 169 ASP OD1 1 1 11 14083 1 1 16 ASP OD2 O 9.362 14.243 -8.639 1.00 . A A . 169 ASP OD2 1 1 11 14084 1 1 17 LYS C C 3.966 13.371 -5.641 1.00 . A A . 170 LYS C 1 1 11 14085 1 1 17 LYS CA C 4.461 14.305 -6.757 1.00 . A A . 170 LYS CA 1 1 11 14086 1 1 17 LYS CB C 3.304 15.163 -7.280 1.00 . A A . 170 LYS CB 1 1 11 14087 1 1 17 LYS CD C 2.528 16.799 -9.049 1.00 . A A . 170 LYS CD 1 1 11 14088 1 1 17 LYS CE C 1.774 17.705 -8.095 1.00 . A A . 170 LYS CE 1 1 11 14089 1 1 17 LYS CG C 3.718 16.103 -8.402 1.00 . A A . 170 LYS CG 1 1 11 14090 1 1 17 LYS H H 4.375 13.272 -8.574 1.00 . A A . 170 LYS H 1 1 11 14091 1 1 17 LYS HA H 5.234 14.957 -6.383 1.00 . A A . 170 LYS HA 1 1 11 14092 1 1 17 LYS HB2 H 2.531 14.508 -7.652 1.00 . A A . 170 LYS HB2 1 1 11 14093 1 1 17 LYS HB3 H 2.907 15.754 -6.468 1.00 . A A . 170 LYS HB3 1 1 11 14094 1 1 17 LYS HD2 H 2.867 17.380 -9.891 1.00 . A A . 170 LYS HD2 1 1 11 14095 1 1 17 LYS HD3 H 1.861 16.023 -9.391 1.00 . A A . 170 LYS HD3 1 1 11 14096 1 1 17 LYS HE2 H 1.369 17.112 -7.288 1.00 . A A . 170 LYS HE2 1 1 11 14097 1 1 17 LYS HE3 H 2.458 18.438 -7.695 1.00 . A A . 170 LYS HE3 1 1 11 14098 1 1 17 LYS HG2 H 4.380 16.856 -7.999 1.00 . A A . 170 LYS HG2 1 1 11 14099 1 1 17 LYS HG3 H 4.242 15.528 -9.150 1.00 . A A . 170 LYS HG3 1 1 11 14100 1 1 17 LYS HZ1 H 1.005 19.010 -9.554 1.00 . A A . 170 LYS HZ1 1 1 11 14101 1 1 17 LYS HZ2 H 0.164 19.043 -8.126 1.00 . A A . 170 LYS HZ2 1 1 11 14102 1 1 17 LYS HZ3 H -0.050 17.759 -9.180 1.00 . A A . 170 LYS HZ3 1 1 11 14103 1 1 17 LYS N N 4.990 13.538 -7.866 1.00 . A A . 170 LYS N 1 1 11 14104 1 1 17 LYS NZ N 0.660 18.406 -8.781 1.00 . A A . 170 LYS NZ 1 1 11 14105 1 1 17 LYS O O 3.650 12.212 -5.898 1.00 . A A . 170 LYS O 1 1 11 14106 1 1 18 PRO C C 1.954 12.679 -3.484 1.00 . A A . 171 PRO C 1 1 11 14107 1 1 18 PRO CA C 3.417 13.085 -3.249 1.00 . A A . 171 PRO CA 1 1 11 14108 1 1 18 PRO CB C 3.521 14.064 -2.066 1.00 . A A . 171 PRO CB 1 1 11 14109 1 1 18 PRO CD C 4.467 15.146 -3.977 1.00 . A A . 171 PRO CD 1 1 11 14110 1 1 18 PRO CG C 3.755 15.403 -2.686 1.00 . A A . 171 PRO CG 1 1 11 14111 1 1 18 PRO HA H 4.005 12.199 -3.057 1.00 . A A . 171 PRO HA 1 1 11 14112 1 1 18 PRO HB2 H 2.601 14.044 -1.501 1.00 . A A . 171 PRO HB2 1 1 11 14113 1 1 18 PRO HB3 H 4.343 13.779 -1.429 1.00 . A A . 171 PRO HB3 1 1 11 14114 1 1 18 PRO HD2 H 4.219 15.885 -4.726 1.00 . A A . 171 PRO HD2 1 1 11 14115 1 1 18 PRO HD3 H 5.535 15.092 -3.833 1.00 . A A . 171 PRO HD3 1 1 11 14116 1 1 18 PRO HG2 H 2.809 15.888 -2.875 1.00 . A A . 171 PRO HG2 1 1 11 14117 1 1 18 PRO HG3 H 4.365 16.008 -2.033 1.00 . A A . 171 PRO HG3 1 1 11 14118 1 1 18 PRO N N 3.950 13.848 -4.389 1.00 . A A . 171 PRO N 1 1 11 14119 1 1 18 PRO O O 1.130 13.494 -3.931 1.00 . A A . 171 PRO O 1 1 11 14120 1 1 19 LEU C C -0.622 11.180 -2.297 1.00 . A A . 172 LEU C 1 1 11 14121 1 1 19 LEU CA C 0.311 10.899 -3.440 1.00 . A A . 172 LEU CA 1 1 11 14122 1 1 19 LEU CB C 0.350 9.386 -3.654 1.00 . A A . 172 LEU CB 1 1 11 14123 1 1 19 LEU CD1 C 0.763 9.532 -6.077 1.00 . A A . 172 LEU CD1 1 1 11 14124 1 1 19 LEU CD2 C 2.655 8.891 -4.600 1.00 . A A . 172 LEU CD2 1 1 11 14125 1 1 19 LEU CG C 1.151 8.840 -4.830 1.00 . A A . 172 LEU CG 1 1 11 14126 1 1 19 LEU H H 2.318 10.865 -2.770 1.00 . A A . 172 LEU H 1 1 11 14127 1 1 19 LEU HA H -0.056 11.360 -4.346 1.00 . A A . 172 LEU HA 1 1 11 14128 1 1 19 LEU HB2 H 0.781 8.969 -2.758 1.00 . A A . 172 LEU HB2 1 1 11 14129 1 1 19 LEU HB3 H -0.668 9.033 -3.735 1.00 . A A . 172 LEU HB3 1 1 11 14130 1 1 19 LEU HD13 H -0.306 9.473 -6.224 1.00 . A A . 172 LEU HD13 1 1 11 14131 1 1 19 LEU HD21 H 2.954 9.917 -4.442 1.00 . A A . 172 LEU HD21 1 1 11 14132 1 1 19 LEU HG H 0.860 7.809 -4.961 1.00 . A A . 172 LEU HG 1 1 11 14133 1 1 19 LEU N N 1.640 11.439 -3.183 1.00 . A A . 172 LEU N 1 1 11 14134 1 1 19 LEU O O -1.826 11.383 -2.491 1.00 . A A . 172 LEU O 1 1 11 14135 1 1 20 GLY C C -1.229 10.149 0.791 1.00 . A A . 173 GLY C 1 1 11 14136 1 1 20 GLY CA C -0.857 11.412 0.047 1.00 . A A . 173 GLY CA 1 1 11 14137 1 1 20 GLY H H 0.877 10.956 -1.039 1.00 . A A . 173 GLY H 1 1 11 14138 1 1 20 GLY HA2 H -0.282 12.051 0.702 1.00 . A A . 173 GLY HA2 1 1 11 14139 1 1 20 GLY HA3 H -1.760 11.926 -0.243 1.00 . A A . 173 GLY HA3 1 1 11 14140 1 1 20 GLY N N -0.080 11.157 -1.113 1.00 . A A . 173 GLY N 1 1 11 14141 1 1 20 GLY O O -2.378 9.977 1.185 1.00 . A A . 173 GLY O 1 1 11 14142 1 1 21 PHE C C 0.841 7.570 2.267 1.00 . A A . 174 PHE C 1 1 11 14143 1 1 21 PHE CA C -0.493 8.063 1.760 1.00 . A A . 174 PHE CA 1 1 11 14144 1 1 21 PHE CB C -1.204 6.930 0.942 1.00 . A A . 174 PHE CB 1 1 11 14145 1 1 21 PHE CD1 C 0.029 7.004 -1.250 1.00 . A A . 174 PHE CD1 1 1 11 14146 1 1 21 PHE CD2 C 0.030 4.961 -0.044 1.00 . A A . 174 PHE CD2 1 1 11 14147 1 1 21 PHE CE1 C 0.809 6.426 -2.233 1.00 . A A . 174 PHE CE1 1 1 11 14148 1 1 21 PHE CE2 C 0.809 4.373 -1.033 1.00 . A A . 174 PHE CE2 1 1 11 14149 1 1 21 PHE CG C -0.365 6.289 -0.147 1.00 . A A . 174 PHE CG 1 1 11 14150 1 1 21 PHE CZ C 1.202 5.118 -2.128 1.00 . A A . 174 PHE CZ 1 1 11 14151 1 1 21 PHE H H 0.626 9.395 0.609 1.00 . A A . 174 PHE H 1 1 11 14152 1 1 21 PHE HA H -1.105 8.331 2.608 1.00 . A A . 174 PHE HA 1 1 11 14153 1 1 21 PHE HB2 H -1.487 6.144 1.627 1.00 . A A . 174 PHE HB2 1 1 11 14154 1 1 21 PHE HB3 H -2.104 7.324 0.494 1.00 . A A . 174 PHE HB3 1 1 11 14155 1 1 21 PHE HD1 H -0.277 8.033 -1.339 1.00 . A A . 174 PHE HD1 1 1 11 14156 1 1 21 PHE HD2 H -0.292 4.379 0.809 1.00 . A A . 174 PHE HD2 1 1 11 14157 1 1 21 PHE HE1 H 1.103 6.995 -3.105 1.00 . A A . 174 PHE HE1 1 1 11 14158 1 1 21 PHE HE2 H 1.115 3.341 -0.940 1.00 . A A . 174 PHE HE2 1 1 11 14159 1 1 21 PHE HZ H 1.811 4.706 -2.927 1.00 . A A . 174 PHE HZ 1 1 11 14160 1 1 21 PHE N N -0.273 9.264 0.980 1.00 . A A . 174 PHE N 1 1 11 14161 1 1 21 PHE O O 1.880 7.862 1.679 1.00 . A A . 174 PHE O 1 1 11 14162 1 1 22 TYR C C 1.754 4.798 4.041 1.00 . A A . 175 TYR C 1 1 11 14163 1 1 22 TYR CA C 1.988 6.256 3.895 1.00 . A A . 175 TYR CA 1 1 11 14164 1 1 22 TYR CB C 2.355 6.826 5.262 1.00 . A A . 175 TYR CB 1 1 11 14165 1 1 22 TYR CD1 C 1.943 9.319 5.311 1.00 . A A . 175 TYR CD1 1 1 11 14166 1 1 22 TYR CD2 C 4.191 8.540 5.241 1.00 . A A . 175 TYR CD2 1 1 11 14167 1 1 22 TYR CE1 C 2.397 10.622 5.330 1.00 . A A . 175 TYR CE1 1 1 11 14168 1 1 22 TYR CE2 C 4.650 9.837 5.266 1.00 . A A . 175 TYR CE2 1 1 11 14169 1 1 22 TYR CG C 2.835 8.257 5.266 1.00 . A A . 175 TYR CG 1 1 11 14170 1 1 22 TYR CZ C 3.750 10.873 5.308 1.00 . A A . 175 TYR CZ 1 1 11 14171 1 1 22 TYR H H -0.047 6.738 3.803 1.00 . A A . 175 TYR H 1 1 11 14172 1 1 22 TYR HA H 2.809 6.422 3.214 1.00 . A A . 175 TYR HA 1 1 11 14173 1 1 22 TYR HB2 H 1.497 6.755 5.911 1.00 . A A . 175 TYR HB2 1 1 11 14174 1 1 22 TYR HB3 H 3.146 6.203 5.660 1.00 . A A . 175 TYR HB3 1 1 11 14175 1 1 22 TYR HD1 H 0.883 9.117 5.325 1.00 . A A . 175 TYR HD1 1 1 11 14176 1 1 22 TYR HD2 H 4.896 7.724 5.205 1.00 . A A . 175 TYR HD2 1 1 11 14177 1 1 22 TYR HE1 H 1.691 11.439 5.363 1.00 . A A . 175 TYR HE1 1 1 11 14178 1 1 22 TYR HE2 H 5.712 10.037 5.246 1.00 . A A . 175 TYR HE2 1 1 11 14179 1 1 22 TYR HH H 4.872 12.273 4.649 1.00 . A A . 175 TYR HH 1 1 11 14180 1 1 22 TYR N N 0.814 6.863 3.344 1.00 . A A . 175 TYR N 1 1 11 14181 1 1 22 TYR O O 0.628 4.365 4.345 1.00 . A A . 175 TYR O 1 1 11 14182 1 1 22 TYR OH O 4.207 12.173 5.345 1.00 . A A . 175 TYR OH 1 1 11 14183 1 1 23 ILE C C 3.492 2.224 5.200 1.00 . A A . 176 ILE C 1 1 11 14184 1 1 23 ILE CA C 2.690 2.630 3.993 1.00 . A A . 176 ILE CA 1 1 11 14185 1 1 23 ILE CB C 3.148 1.796 2.743 1.00 . A A . 176 ILE CB 1 1 11 14186 1 1 23 ILE CD1 C 5.214 3.236 2.127 1.00 . A A . 176 ILE CD1 1 1 11 14187 1 1 23 ILE CG1 C 4.680 1.876 2.466 1.00 . A A . 176 ILE CG1 1 1 11 14188 1 1 23 ILE CG2 C 2.345 2.174 1.505 1.00 . A A . 176 ILE CG2 1 1 11 14189 1 1 23 ILE H H 3.625 4.457 3.590 1.00 . A A . 176 ILE H 1 1 11 14190 1 1 23 ILE HA H 1.655 2.404 4.202 1.00 . A A . 176 ILE HA 1 1 11 14191 1 1 23 ILE HB H 2.885 0.771 2.962 1.00 . A A . 176 ILE HB 1 1 11 14192 1 1 23 ILE HD11 H 6.275 3.179 1.937 1.00 . A A . 176 ILE HD11 1 1 11 14193 1 1 23 ILE HG12 H 5.186 1.580 3.373 1.00 . A A . 176 ILE HG12 1 1 11 14194 1 1 23 ILE HG23 H 2.487 3.224 1.294 1.00 . A A . 176 ILE HG23 1 1 11 14195 1 1 23 ILE N N 2.773 4.043 3.837 1.00 . A A . 176 ILE N 1 1 11 14196 1 1 23 ILE O O 4.220 3.035 5.783 1.00 . A A . 176 ILE O 1 1 11 14197 1 1 24 ARG C C 4.230 -0.993 6.502 1.00 . A A . 177 ARG C 1 1 11 14198 1 1 24 ARG CA C 3.985 0.456 6.721 1.00 . A A . 177 ARG CA 1 1 11 14199 1 1 24 ARG CB C 3.138 0.628 7.972 1.00 . A A . 177 ARG CB 1 1 11 14200 1 1 24 ARG CD C 0.960 0.110 9.103 1.00 . A A . 177 ARG CD 1 1 11 14201 1 1 24 ARG CG C 1.694 0.179 7.792 1.00 . A A . 177 ARG CG 1 1 11 14202 1 1 24 ARG CZ C -1.137 -1.046 9.799 1.00 . A A . 177 ARG CZ 1 1 11 14203 1 1 24 ARG H H 2.764 0.452 5.014 1.00 . A A . 177 ARG H 1 1 11 14204 1 1 24 ARG HA H 4.924 0.966 6.867 1.00 . A A . 177 ARG HA 1 1 11 14205 1 1 24 ARG HB2 H 3.587 0.030 8.752 1.00 . A A . 177 ARG HB2 1 1 11 14206 1 1 24 ARG HB3 H 3.159 1.662 8.274 1.00 . A A . 177 ARG HB3 1 1 11 14207 1 1 24 ARG HD2 H 1.477 -0.618 9.705 1.00 . A A . 177 ARG HD2 1 1 11 14208 1 1 24 ARG HD3 H 1.025 1.074 9.587 1.00 . A A . 177 ARG HD3 1 1 11 14209 1 1 24 ARG HE H -0.919 0.110 8.158 1.00 . A A . 177 ARG HE 1 1 11 14210 1 1 24 ARG HG2 H 1.198 0.873 7.128 1.00 . A A . 177 ARG HG2 1 1 11 14211 1 1 24 ARG HG3 H 1.668 -0.769 7.291 1.00 . A A . 177 ARG HG3 1 1 11 14212 1 1 24 ARG HH12 H -0.989 -2.197 11.483 1.00 . A A . 177 ARG HH12 1 1 11 14213 1 1 24 ARG HH21 H -2.980 -1.843 10.225 1.00 . A A . 177 ARG HH21 1 1 11 14214 1 1 24 ARG N N 3.339 1.020 5.570 1.00 . A A . 177 ARG N 1 1 11 14215 1 1 24 ARG NE N -0.456 -0.273 8.943 1.00 . A A . 177 ARG NE 1 1 11 14216 1 1 24 ARG NH1 N -0.516 -1.614 10.818 1.00 . A A . 177 ARG NH1 1 1 11 14217 1 1 24 ARG NH2 N -2.433 -1.269 9.609 1.00 . A A . 177 ARG NH2 1 1 11 14218 1 1 24 ARG O O 3.518 -1.637 5.734 1.00 . A A . 177 ARG O 1 1 11 14219 1 1 25 ASP C C 5.227 -3.549 8.391 1.00 . A A . 178 ASP C 1 1 11 14220 1 1 25 ASP CA C 5.537 -2.884 7.072 1.00 . A A . 178 ASP CA 1 1 11 14221 1 1 25 ASP CB C 7.023 -3.067 6.701 1.00 . A A . 178 ASP CB 1 1 11 14222 1 1 25 ASP CG C 7.980 -2.523 7.749 1.00 . A A . 178 ASP CG 1 1 11 14223 1 1 25 ASP H H 5.724 -0.931 7.771 1.00 . A A . 178 ASP H 1 1 11 14224 1 1 25 ASP HA H 4.925 -3.326 6.299 1.00 . A A . 178 ASP HA 1 1 11 14225 1 1 25 ASP HB2 H 7.228 -4.119 6.574 1.00 . A A . 178 ASP HB2 1 1 11 14226 1 1 25 ASP HB3 H 7.214 -2.558 5.768 1.00 . A A . 178 ASP HB3 1 1 11 14227 1 1 25 ASP N N 5.201 -1.499 7.165 1.00 . A A . 178 ASP N 1 1 11 14228 1 1 25 ASP O O 5.461 -2.977 9.469 1.00 . A A . 178 ASP O 1 1 11 14229 1 1 25 ASP OD1 O 8.085 -1.290 7.891 1.00 . A A . 178 ASP OD1 1 1 11 14230 1 1 25 ASP OD2 O 8.651 -3.325 8.430 1.00 . A A . 178 ASP OD2 1 1 11 14231 1 1 26 GLY C C 4.417 -6.910 9.104 1.00 . A A . 179 GLY C 1 1 11 14232 1 1 26 GLY CA C 4.351 -5.476 9.465 1.00 . A A . 179 GLY CA 1 1 11 14233 1 1 26 GLY H H 4.459 -5.088 7.429 1.00 . A A . 179 GLY H 1 1 11 14234 1 1 26 GLY HA2 H 5.052 -5.257 10.258 1.00 . A A . 179 GLY HA2 1 1 11 14235 1 1 26 GLY HA3 H 3.349 -5.244 9.789 1.00 . A A . 179 GLY HA3 1 1 11 14236 1 1 26 GLY N N 4.673 -4.706 8.313 1.00 . A A . 179 GLY N 1 1 11 14237 1 1 26 GLY O O 4.802 -7.235 7.979 1.00 . A A . 179 GLY O 1 1 11 14238 1 1 27 THR C C 2.659 -9.591 9.359 1.00 . A A . 180 THR C 1 1 11 14239 1 1 27 THR CA C 4.091 -9.152 9.637 1.00 . A A . 180 THR CA 1 1 11 14240 1 1 27 THR CB C 4.689 -10.009 10.746 1.00 . A A . 180 THR CB 1 1 11 14241 1 1 27 THR CG2 C 5.626 -11.040 10.137 1.00 . A A . 180 THR CG2 1 1 11 14242 1 1 27 THR H H 3.775 -7.524 10.887 1.00 . A A . 180 THR H 1 1 11 14243 1 1 27 THR HA H 4.679 -9.260 8.737 1.00 . A A . 180 THR HA 1 1 11 14244 1 1 27 THR HB H 3.878 -10.532 11.232 1.00 . A A . 180 THR HB 1 1 11 14245 1 1 27 THR HG1 H 5.785 -8.414 11.104 1.00 . A A . 180 THR HG1 1 1 11 14246 1 1 27 THR HG21 H 6.031 -11.671 10.914 1.00 . A A . 180 THR HG21 1 1 11 14247 1 1 27 THR N N 4.070 -7.781 9.988 1.00 . A A . 180 THR N 1 1 11 14248 1 1 27 THR O O 1.764 -9.443 10.202 1.00 . A A . 180 THR O 1 1 11 14249 1 1 27 THR OG1 O 5.483 -9.179 11.610 1.00 . A A . 180 THR OG1 1 1 11 14250 1 1 28 SER C C 1.086 -12.021 7.984 1.00 . A A . 181 SER C 1 1 11 14251 1 1 28 SER CA C 1.176 -10.535 7.766 1.00 . A A . 181 SER CA 1 1 11 14252 1 1 28 SER CB C 1.031 -10.229 6.270 1.00 . A A . 181 SER CB 1 1 11 14253 1 1 28 SER H H 3.208 -10.202 7.582 1.00 . A A . 181 SER H 1 1 11 14254 1 1 28 SER HA H 0.400 -10.016 8.307 1.00 . A A . 181 SER HA 1 1 11 14255 1 1 28 SER HB2 H 1.183 -9.173 6.095 1.00 . A A . 181 SER HB2 1 1 11 14256 1 1 28 SER HB3 H 1.786 -10.796 5.742 1.00 . A A . 181 SER HB3 1 1 11 14257 1 1 28 SER HG H -0.504 -9.966 5.090 1.00 . A A . 181 SER HG 1 1 11 14258 1 1 28 SER N N 2.449 -10.095 8.201 1.00 . A A . 181 SER N 1 1 11 14259 1 1 28 SER O O 1.959 -12.757 7.553 1.00 . A A . 181 SER O 1 1 11 14260 1 1 28 SER OG O -0.245 -10.604 5.783 1.00 . A A . 181 SER OG 1 1 11 14261 1 1 29 VAL C C -1.490 -14.222 8.276 1.00 . A A . 182 VAL C 1 1 11 14262 1 1 29 VAL CA C -0.147 -13.851 8.839 1.00 . A A . 182 VAL CA 1 1 11 14263 1 1 29 VAL CB C 0.072 -14.382 10.295 1.00 . A A . 182 VAL CB 1 1 11 14264 1 1 29 VAL CG1 C -0.748 -13.632 11.287 1.00 . A A . 182 VAL CG1 1 1 11 14265 1 1 29 VAL CG2 C -0.236 -15.866 10.395 1.00 . A A . 182 VAL CG2 1 1 11 14266 1 1 29 VAL H H -0.556 -11.815 9.061 1.00 . A A . 182 VAL H 1 1 11 14267 1 1 29 VAL HA H 0.581 -14.319 8.189 1.00 . A A . 182 VAL HA 1 1 11 14268 1 1 29 VAL HB H 1.123 -14.258 10.520 1.00 . A A . 182 VAL HB 1 1 11 14269 1 1 29 VAL HG13 H -0.587 -14.084 12.253 1.00 . A A . 182 VAL HG13 1 1 11 14270 1 1 29 VAL HG21 H 0.419 -16.409 9.729 1.00 . A A . 182 VAL HG21 1 1 11 14271 1 1 29 VAL N N 0.078 -12.455 8.674 1.00 . A A . 182 VAL N 1 1 11 14272 1 1 29 VAL O O -2.527 -13.659 8.653 1.00 . A A . 182 VAL O 1 1 11 14273 1 1 30 ARG C C -2.700 -17.053 6.838 1.00 . A A . 183 ARG C 1 1 11 14274 1 1 30 ARG CA C -2.626 -15.579 6.657 1.00 . A A . 183 ARG CA 1 1 11 14275 1 1 30 ARG CB C -2.478 -15.355 5.156 1.00 . A A . 183 ARG CB 1 1 11 14276 1 1 30 ARG CD C -2.046 -13.952 3.187 1.00 . A A . 183 ARG CD 1 1 11 14277 1 1 30 ARG CG C -2.246 -13.939 4.691 1.00 . A A . 183 ARG CG 1 1 11 14278 1 1 30 ARG CZ C -1.226 -12.426 1.424 1.00 . A A . 183 ARG CZ 1 1 11 14279 1 1 30 ARG H H -0.586 -15.507 7.120 1.00 . A A . 183 ARG H 1 1 11 14280 1 1 30 ARG HA H -3.514 -15.075 7.007 1.00 . A A . 183 ARG HA 1 1 11 14281 1 1 30 ARG HB2 H -1.640 -15.942 4.812 1.00 . A A . 183 ARG HB2 1 1 11 14282 1 1 30 ARG HB3 H -3.370 -15.730 4.677 1.00 . A A . 183 ARG HB3 1 1 11 14283 1 1 30 ARG HD2 H -1.194 -14.574 2.957 1.00 . A A . 183 ARG HD2 1 1 11 14284 1 1 30 ARG HD3 H -2.924 -14.383 2.730 1.00 . A A . 183 ARG HD3 1 1 11 14285 1 1 30 ARG HE H -2.149 -11.872 3.147 1.00 . A A . 183 ARG HE 1 1 11 14286 1 1 30 ARG HG2 H -3.100 -13.330 4.948 1.00 . A A . 183 ARG HG2 1 1 11 14287 1 1 30 ARG HG3 H -1.354 -13.555 5.163 1.00 . A A . 183 ARG HG3 1 1 11 14288 1 1 30 ARG HH12 H -0.272 -13.336 -0.151 1.00 . A A . 183 ARG HH12 1 1 11 14289 1 1 30 ARG HH21 H -0.712 -11.002 0.044 1.00 . A A . 183 ARG HH21 1 1 11 14290 1 1 30 ARG N N -1.457 -15.114 7.347 1.00 . A A . 183 ARG N 1 1 11 14291 1 1 30 ARG NE N -1.815 -12.630 2.612 1.00 . A A . 183 ARG NE 1 1 11 14292 1 1 30 ARG NH1 N -0.721 -13.459 0.738 1.00 . A A . 183 ARG NH1 1 1 11 14293 1 1 30 ARG NH2 N -1.132 -11.199 0.933 1.00 . A A . 183 ARG NH2 1 1 11 14294 1 1 30 ARG O O -1.685 -17.683 7.189 1.00 . A A . 183 ARG O 1 1 11 14295 1 1 31 VAL C C -3.605 -19.428 5.149 1.00 . A A . 184 VAL C 1 1 11 14296 1 1 31 VAL CA C -3.934 -19.026 6.561 1.00 . A A . 184 VAL CA 1 1 11 14297 1 1 31 VAL CB C -5.298 -19.605 7.008 1.00 . A A . 184 VAL CB 1 1 11 14298 1 1 31 VAL CG1 C -5.346 -21.112 6.751 1.00 . A A . 184 VAL CG1 1 1 11 14299 1 1 31 VAL CG2 C -5.480 -19.354 8.487 1.00 . A A . 184 VAL CG2 1 1 11 14300 1 1 31 VAL H H -4.659 -17.069 6.507 1.00 . A A . 184 VAL H 1 1 11 14301 1 1 31 VAL HA H -3.148 -19.410 7.198 1.00 . A A . 184 VAL HA 1 1 11 14302 1 1 31 VAL HB H -6.096 -19.112 6.473 1.00 . A A . 184 VAL HB 1 1 11 14303 1 1 31 VAL HG13 H -5.204 -21.302 5.699 1.00 . A A . 184 VAL HG13 1 1 11 14304 1 1 31 VAL HG21 H -6.421 -19.774 8.813 1.00 . A A . 184 VAL HG21 1 1 11 14305 1 1 31 VAL N N -3.854 -17.616 6.631 1.00 . A A . 184 VAL N 1 1 11 14306 1 1 31 VAL O O -4.260 -19.021 4.193 1.00 . A A . 184 VAL O 1 1 11 14307 1 1 32 THR C C -2.229 -22.138 3.791 1.00 . A A . 185 THR C 1 1 11 14308 1 1 32 THR CA C -2.075 -20.646 3.817 1.00 . A A . 185 THR CA 1 1 11 14309 1 1 32 THR CB C -0.583 -20.297 3.734 1.00 . A A . 185 THR CB 1 1 11 14310 1 1 32 THR CG2 C -0.357 -18.793 3.622 1.00 . A A . 185 THR CG2 1 1 11 14311 1 1 32 THR H H -2.125 -20.454 5.859 1.00 . A A . 185 THR H 1 1 11 14312 1 1 32 THR HA H -2.587 -20.181 2.987 1.00 . A A . 185 THR HA 1 1 11 14313 1 1 32 THR HB H -0.162 -20.798 2.881 1.00 . A A . 185 THR HB 1 1 11 14314 1 1 32 THR HG1 H 1.043 -20.694 4.732 1.00 . A A . 185 THR HG1 1 1 11 14315 1 1 32 THR HG21 H -0.760 -18.301 4.496 1.00 . A A . 185 THR HG21 1 1 11 14316 1 1 32 THR N N -2.592 -20.175 5.038 1.00 . A A . 185 THR N 1 1 11 14317 1 1 32 THR O O -2.814 -22.720 4.712 1.00 . A A . 185 THR O 1 1 11 14318 1 1 32 THR OG1 O 0.090 -20.813 4.894 1.00 . A A . 185 THR OG1 1 1 11 14319 1 1 33 ALA C C -0.793 -24.836 3.732 1.00 . A A . 186 ALA C 1 1 11 14320 1 1 33 ALA CA C -1.742 -24.216 2.695 1.00 . A A . 186 ALA CA 1 1 11 14321 1 1 33 ALA CB C -1.393 -24.676 1.302 1.00 . A A . 186 ALA CB 1 1 11 14322 1 1 33 ALA H H -1.278 -22.274 2.043 1.00 . A A . 186 ALA H 1 1 11 14323 1 1 33 ALA HA H -2.752 -24.528 2.922 1.00 . A A . 186 ALA HA 1 1 11 14324 1 1 33 ALA HB1 H -1.524 -25.746 1.241 1.00 . A A . 186 ALA HB1 1 1 11 14325 1 1 33 ALA HB2 H -0.364 -24.428 1.096 1.00 . A A . 186 ALA HB2 1 1 11 14326 1 1 33 ALA HB3 H -2.038 -24.193 0.584 1.00 . A A . 186 ALA HB3 1 1 11 14327 1 1 33 ALA N N -1.704 -22.774 2.773 1.00 . A A . 186 ALA N 1 1 11 14328 1 1 33 ALA O O -0.802 -26.034 3.953 1.00 . A A . 186 ALA O 1 1 11 14329 1 1 34 SER C C 0.257 -24.305 6.747 1.00 . A A . 187 SER C 1 1 11 14330 1 1 34 SER CA C 0.932 -24.451 5.380 1.00 . A A . 187 SER CA 1 1 11 14331 1 1 34 SER CB C 2.168 -23.562 5.364 1.00 . A A . 187 SER CB 1 1 11 14332 1 1 34 SER H H 0.027 -23.048 4.123 1.00 . A A . 187 SER H 1 1 11 14333 1 1 34 SER HA H 1.224 -25.472 5.195 1.00 . A A . 187 SER HA 1 1 11 14334 1 1 34 SER HB2 H 1.906 -22.589 5.755 1.00 . A A . 187 SER HB2 1 1 11 14335 1 1 34 SER HB3 H 2.936 -23.997 5.985 1.00 . A A . 187 SER HB3 1 1 11 14336 1 1 34 SER HG H 2.782 -22.434 3.968 1.00 . A A . 187 SER HG 1 1 11 14337 1 1 34 SER N N 0.023 -24.000 4.356 1.00 . A A . 187 SER N 1 1 11 14338 1 1 34 SER O O 0.650 -24.943 7.727 1.00 . A A . 187 SER O 1 1 11 14339 1 1 34 SER OG O 2.677 -23.397 4.046 1.00 . A A . 187 SER OG 1 1 11 14340 1 1 35 GLY C C -1.375 -21.720 8.242 1.00 . A A . 188 GLY C 1 1 11 14341 1 1 35 GLY CA C -1.425 -23.189 8.030 1.00 . A A . 188 GLY CA 1 1 11 14342 1 1 35 GLY H H -1.108 -23.011 5.997 1.00 . A A . 188 GLY H 1 1 11 14343 1 1 35 GLY HA2 H -2.450 -23.529 7.987 1.00 . A A . 188 GLY HA2 1 1 11 14344 1 1 35 GLY HA3 H -0.904 -23.678 8.840 1.00 . A A . 188 GLY HA3 1 1 11 14345 1 1 35 GLY N N -0.771 -23.478 6.798 1.00 . A A . 188 GLY N 1 1 11 14346 1 1 35 GLY O O -1.863 -20.987 7.431 1.00 . A A . 188 GLY O 1 1 11 14347 1 1 36 LEU C C 0.793 -19.462 9.142 1.00 . A A . 189 LEU C 1 1 11 14348 1 1 36 LEU CA C -0.622 -19.866 9.498 1.00 . A A . 189 LEU CA 1 1 11 14349 1 1 36 LEU CB C -0.975 -19.413 10.938 1.00 . A A . 189 LEU CB 1 1 11 14350 1 1 36 LEU CD1 C -2.954 -20.949 11.462 1.00 . A A . 189 LEU CD1 1 1 11 14351 1 1 36 LEU CD2 C -2.656 -18.809 12.718 1.00 . A A . 189 LEU CD2 1 1 11 14352 1 1 36 LEU CG C -2.457 -19.512 11.387 1.00 . A A . 189 LEU CG 1 1 11 14353 1 1 36 LEU H H -0.431 -21.907 9.963 1.00 . A A . 189 LEU H 1 1 11 14354 1 1 36 LEU HA H -1.286 -19.375 8.801 1.00 . A A . 189 LEU HA 1 1 11 14355 1 1 36 LEU HB2 H -0.379 -19.992 11.625 1.00 . A A . 189 LEU HB2 1 1 11 14356 1 1 36 LEU HB3 H -0.670 -18.380 11.019 1.00 . A A . 189 LEU HB3 1 1 11 14357 1 1 36 LEU HD13 H -2.357 -21.500 12.173 1.00 . A A . 189 LEU HD13 1 1 11 14358 1 1 36 LEU HD21 H -2.039 -19.281 13.468 1.00 . A A . 189 LEU HD21 1 1 11 14359 1 1 36 LEU HG H -3.068 -19.003 10.655 1.00 . A A . 189 LEU HG 1 1 11 14360 1 1 36 LEU N N -0.785 -21.282 9.296 1.00 . A A . 189 LEU N 1 1 11 14361 1 1 36 LEU O O 1.760 -20.068 9.626 1.00 . A A . 189 LEU O 1 1 11 14362 1 1 37 GLU C C 2.330 -16.532 8.073 1.00 . A A . 190 GLU C 1 1 11 14363 1 1 37 GLU CA C 2.225 -17.974 7.882 1.00 . A A . 190 GLU CA 1 1 11 14364 1 1 37 GLU CB C 2.589 -18.328 6.449 1.00 . A A . 190 GLU CB 1 1 11 14365 1 1 37 GLU CD C 3.411 -20.046 4.827 1.00 . A A . 190 GLU CD 1 1 11 14366 1 1 37 GLU CG C 3.069 -19.736 6.265 1.00 . A A . 190 GLU CG 1 1 11 14367 1 1 37 GLU H H 0.112 -17.996 7.990 1.00 . A A . 190 GLU H 1 1 11 14368 1 1 37 GLU HA H 2.946 -18.441 8.538 1.00 . A A . 190 GLU HA 1 1 11 14369 1 1 37 GLU HB2 H 1.717 -18.190 5.827 1.00 . A A . 190 GLU HB2 1 1 11 14370 1 1 37 GLU HB3 H 3.364 -17.656 6.111 1.00 . A A . 190 GLU HB3 1 1 11 14371 1 1 37 GLU HG2 H 3.960 -19.842 6.870 1.00 . A A . 190 GLU HG2 1 1 11 14372 1 1 37 GLU HG3 H 2.299 -20.383 6.641 1.00 . A A . 190 GLU HG3 1 1 11 14373 1 1 37 GLU N N 0.923 -18.461 8.304 1.00 . A A . 190 GLU N 1 1 11 14374 1 1 37 GLU O O 1.571 -15.763 7.498 1.00 . A A . 190 GLU O 1 1 11 14375 1 1 37 GLU OE1 O 4.487 -19.604 4.354 1.00 . A A . 190 GLU OE1 1 1 11 14376 1 1 37 GLU OE2 O 2.615 -20.710 4.138 1.00 . A A . 190 GLU OE2 1 1 11 14377 1 1 38 LYS C C 4.772 -14.399 8.428 1.00 . A A . 191 LYS C 1 1 11 14378 1 1 38 LYS CA C 3.520 -14.822 9.198 1.00 . A A . 191 LYS CA 1 1 11 14379 1 1 38 LYS CB C 3.700 -14.723 10.706 1.00 . A A . 191 LYS CB 1 1 11 14380 1 1 38 LYS CD C 3.588 -13.365 12.802 1.00 . A A . 191 LYS CD 1 1 11 14381 1 1 38 LYS CE C 2.497 -14.244 13.412 1.00 . A A . 191 LYS CE 1 1 11 14382 1 1 38 LYS CG C 3.494 -13.351 11.285 1.00 . A A . 191 LYS CG 1 1 11 14383 1 1 38 LYS H H 3.801 -16.898 9.250 1.00 . A A . 191 LYS H 1 1 11 14384 1 1 38 LYS HA H 2.680 -14.220 8.886 1.00 . A A . 191 LYS HA 1 1 11 14385 1 1 38 LYS HB2 H 2.986 -15.381 11.164 1.00 . A A . 191 LYS HB2 1 1 11 14386 1 1 38 LYS HB3 H 4.698 -15.048 10.961 1.00 . A A . 191 LYS HB3 1 1 11 14387 1 1 38 LYS HD2 H 4.552 -13.775 13.064 1.00 . A A . 191 LYS HD2 1 1 11 14388 1 1 38 LYS HD3 H 3.497 -12.359 13.184 1.00 . A A . 191 LYS HD3 1 1 11 14389 1 1 38 LYS HE2 H 1.532 -13.885 13.083 1.00 . A A . 191 LYS HE2 1 1 11 14390 1 1 38 LYS HE3 H 2.629 -15.259 13.067 1.00 . A A . 191 LYS HE3 1 1 11 14391 1 1 38 LYS HG2 H 4.218 -12.672 10.872 1.00 . A A . 191 LYS HG2 1 1 11 14392 1 1 38 LYS HG3 H 2.509 -13.011 11.001 1.00 . A A . 191 LYS HG3 1 1 11 14393 1 1 38 LYS HZ1 H 1.772 -14.855 15.256 1.00 . A A . 191 LYS HZ1 1 1 11 14394 1 1 38 LYS HZ2 H 2.375 -13.282 15.259 1.00 . A A . 191 LYS HZ2 1 1 11 14395 1 1 38 LYS HZ3 H 3.435 -14.587 15.240 1.00 . A A . 191 LYS HZ3 1 1 11 14396 1 1 38 LYS N N 3.258 -16.176 8.870 1.00 . A A . 191 LYS N 1 1 11 14397 1 1 38 LYS NZ N 2.524 -14.240 14.883 1.00 . A A . 191 LYS NZ 1 1 11 14398 1 1 38 LYS O O 5.813 -15.061 8.493 1.00 . A A . 191 LYS O 1 1 11 14399 1 1 39 GLN C C 5.627 -11.381 6.622 1.00 . A A . 192 GLN C 1 1 11 14400 1 1 39 GLN CA C 5.692 -12.886 6.772 1.00 . A A . 192 GLN CA 1 1 11 14401 1 1 39 GLN CB C 5.458 -13.542 5.400 1.00 . A A . 192 GLN CB 1 1 11 14402 1 1 39 GLN CD C 3.963 -13.797 3.387 1.00 . A A . 192 GLN CD 1 1 11 14403 1 1 39 GLN CG C 4.095 -13.247 4.785 1.00 . A A . 192 GLN CG 1 1 11 14404 1 1 39 GLN H H 3.837 -12.794 7.810 1.00 . A A . 192 GLN H 1 1 11 14405 1 1 39 GLN HA H 6.659 -13.186 7.145 1.00 . A A . 192 GLN HA 1 1 11 14406 1 1 39 GLN HB2 H 6.212 -13.217 4.700 1.00 . A A . 192 GLN HB2 1 1 11 14407 1 1 39 GLN HB3 H 5.529 -14.612 5.527 1.00 . A A . 192 GLN HB3 1 1 11 14408 1 1 39 GLN HE21 H 4.235 -13.296 1.481 1.00 . A A . 192 GLN HE21 1 1 11 14409 1 1 39 GLN HG2 H 3.325 -13.683 5.404 1.00 . A A . 192 GLN HG2 1 1 11 14410 1 1 39 GLN HG3 H 3.957 -12.175 4.752 1.00 . A A . 192 GLN HG3 1 1 11 14411 1 1 39 GLN N N 4.655 -13.331 7.700 1.00 . A A . 192 GLN N 1 1 11 14412 1 1 39 GLN NE2 N 4.303 -12.985 2.411 1.00 . A A . 192 GLN NE2 1 1 11 14413 1 1 39 GLN O O 4.613 -10.796 6.952 1.00 . A A . 192 GLN O 1 1 11 14414 1 1 39 GLN OE1 O 3.544 -14.945 3.182 1.00 . A A . 192 GLN OE1 1 1 11 14415 1 1 40 PRO C C 5.538 -8.896 4.942 1.00 . A A . 193 PRO C 1 1 11 14416 1 1 40 PRO CA C 6.657 -9.277 5.917 1.00 . A A . 193 PRO CA 1 1 11 14417 1 1 40 PRO CB C 8.036 -8.954 5.312 1.00 . A A . 193 PRO CB 1 1 11 14418 1 1 40 PRO CD C 7.994 -11.299 5.783 1.00 . A A . 193 PRO CD 1 1 11 14419 1 1 40 PRO CG C 8.584 -10.268 4.867 1.00 . A A . 193 PRO CG 1 1 11 14420 1 1 40 PRO HA H 6.521 -8.743 6.847 1.00 . A A . 193 PRO HA 1 1 11 14421 1 1 40 PRO HB2 H 7.913 -8.275 4.482 1.00 . A A . 193 PRO HB2 1 1 11 14422 1 1 40 PRO HB3 H 8.667 -8.498 6.061 1.00 . A A . 193 PRO HB3 1 1 11 14423 1 1 40 PRO HD2 H 7.882 -12.243 5.272 1.00 . A A . 193 PRO HD2 1 1 11 14424 1 1 40 PRO HD3 H 8.602 -11.421 6.667 1.00 . A A . 193 PRO HD3 1 1 11 14425 1 1 40 PRO HG2 H 8.285 -10.458 3.847 1.00 . A A . 193 PRO HG2 1 1 11 14426 1 1 40 PRO HG3 H 9.661 -10.262 4.949 1.00 . A A . 193 PRO HG3 1 1 11 14427 1 1 40 PRO N N 6.691 -10.720 6.136 1.00 . A A . 193 PRO N 1 1 11 14428 1 1 40 PRO O O 5.365 -9.523 3.881 1.00 . A A . 193 PRO O 1 1 11 14429 1 1 41 GLY C C 3.541 -5.991 4.677 1.00 . A A . 194 GLY C 1 1 11 14430 1 1 41 GLY CA C 3.708 -7.451 4.515 1.00 . A A . 194 GLY CA 1 1 11 14431 1 1 41 GLY H H 4.961 -7.454 6.169 1.00 . A A . 194 GLY H 1 1 11 14432 1 1 41 GLY HA2 H 3.900 -7.670 3.475 1.00 . A A . 194 GLY HA2 1 1 11 14433 1 1 41 GLY HA3 H 2.797 -7.934 4.837 1.00 . A A . 194 GLY HA3 1 1 11 14434 1 1 41 GLY N N 4.789 -7.907 5.313 1.00 . A A . 194 GLY N 1 1 11 14435 1 1 41 GLY O O 3.772 -5.458 5.767 1.00 . A A . 194 GLY O 1 1 11 14436 1 1 42 ILE C C 1.541 -3.558 3.680 1.00 . A A . 195 ILE C 1 1 11 14437 1 1 42 ILE CA C 3.008 -3.925 3.673 1.00 . A A . 195 ILE CA 1 1 11 14438 1 1 42 ILE CB C 3.819 -3.174 2.555 1.00 . A A . 195 ILE CB 1 1 11 14439 1 1 42 ILE CD1 C 5.969 -4.635 2.529 1.00 . A A . 195 ILE CD1 1 1 11 14440 1 1 42 ILE CG1 C 5.342 -3.278 2.810 1.00 . A A . 195 ILE CG1 1 1 11 14441 1 1 42 ILE CG2 C 3.408 -1.716 2.425 1.00 . A A . 195 ILE CG2 1 1 11 14442 1 1 42 ILE H H 2.981 -5.801 2.794 1.00 . A A . 195 ILE H 1 1 11 14443 1 1 42 ILE HA H 3.398 -3.623 4.634 1.00 . A A . 195 ILE HA 1 1 11 14444 1 1 42 ILE HB H 3.604 -3.659 1.615 1.00 . A A . 195 ILE HB 1 1 11 14445 1 1 42 ILE HD11 H 7.032 -4.581 2.717 1.00 . A A . 195 ILE HD11 1 1 11 14446 1 1 42 ILE HG12 H 5.868 -2.515 2.265 1.00 . A A . 195 ILE HG12 1 1 11 14447 1 1 42 ILE HG23 H 3.987 -1.243 1.645 1.00 . A A . 195 ILE HG23 1 1 11 14448 1 1 42 ILE N N 3.172 -5.334 3.632 1.00 . A A . 195 ILE N 1 1 11 14449 1 1 42 ILE O O 0.743 -4.109 2.932 1.00 . A A . 195 ILE O 1 1 11 14450 1 1 43 PHE C C -0.188 -0.719 4.683 1.00 . A A . 196 PHE C 1 1 11 14451 1 1 43 PHE CA C -0.155 -2.224 4.765 1.00 . A A . 196 PHE CA 1 1 11 14452 1 1 43 PHE CB C -0.638 -2.652 6.171 1.00 . A A . 196 PHE CB 1 1 11 14453 1 1 43 PHE CD1 C 0.671 -4.676 6.905 1.00 . A A . 196 PHE CD1 1 1 11 14454 1 1 43 PHE CD2 C -1.627 -4.962 6.337 1.00 . A A . 196 PHE CD2 1 1 11 14455 1 1 43 PHE CE1 C 0.779 -6.021 7.187 1.00 . A A . 196 PHE CE1 1 1 11 14456 1 1 43 PHE CE2 C -1.526 -6.314 6.622 1.00 . A A . 196 PHE CE2 1 1 11 14457 1 1 43 PHE CG C -0.533 -4.128 6.476 1.00 . A A . 196 PHE CG 1 1 11 14458 1 1 43 PHE CZ C -0.321 -6.843 7.044 1.00 . A A . 196 PHE CZ 1 1 11 14459 1 1 43 PHE H H 1.930 -2.245 5.071 1.00 . A A . 196 PHE H 1 1 11 14460 1 1 43 PHE HA H -0.817 -2.633 4.012 1.00 . A A . 196 PHE HA 1 1 11 14461 1 1 43 PHE HB2 H -0.056 -2.127 6.914 1.00 . A A . 196 PHE HB2 1 1 11 14462 1 1 43 PHE HB3 H -1.673 -2.360 6.279 1.00 . A A . 196 PHE HB3 1 1 11 14463 1 1 43 PHE HD1 H 1.531 -4.030 7.015 1.00 . A A . 196 PHE HD1 1 1 11 14464 1 1 43 PHE HD2 H -2.571 -4.556 6.005 1.00 . A A . 196 PHE HD2 1 1 11 14465 1 1 43 PHE HE1 H 1.728 -6.425 7.513 1.00 . A A . 196 PHE HE1 1 1 11 14466 1 1 43 PHE HE2 H -2.387 -6.957 6.512 1.00 . A A . 196 PHE HE2 1 1 11 14467 1 1 43 PHE HZ H -0.242 -7.896 7.267 1.00 . A A . 196 PHE HZ 1 1 11 14468 1 1 43 PHE N N 1.204 -2.657 4.550 1.00 . A A . 196 PHE N 1 1 11 14469 1 1 43 PHE O O 0.867 -0.063 4.661 1.00 . A A . 196 PHE O 1 1 11 14470 1 1 44 ILE C C -1.345 1.777 6.044 1.00 . A A . 197 ILE C 1 1 11 14471 1 1 44 ILE CA C -1.545 1.259 4.612 1.00 . A A . 197 ILE CA 1 1 11 14472 1 1 44 ILE CB C -2.952 1.655 4.099 1.00 . A A . 197 ILE CB 1 1 11 14473 1 1 44 ILE CD1 C -2.275 1.402 1.638 1.00 . A A . 197 ILE CD1 1 1 11 14474 1 1 44 ILE CG1 C -3.236 1.015 2.732 1.00 . A A . 197 ILE CG1 1 1 11 14475 1 1 44 ILE CG2 C -3.109 3.178 4.021 1.00 . A A . 197 ILE CG2 1 1 11 14476 1 1 44 ILE H H -2.152 -0.761 4.598 1.00 . A A . 197 ILE H 1 1 11 14477 1 1 44 ILE HA H -0.785 1.685 3.976 1.00 . A A . 197 ILE HA 1 1 11 14478 1 1 44 ILE HB H -3.677 1.277 4.805 1.00 . A A . 197 ILE HB 1 1 11 14479 1 1 44 ILE HD11 H -1.280 1.073 1.894 1.00 . A A . 197 ILE HD11 1 1 11 14480 1 1 44 ILE HG12 H -3.176 -0.056 2.841 1.00 . A A . 197 ILE HG12 1 1 11 14481 1 1 44 ILE HG23 H -2.385 3.586 3.330 1.00 . A A . 197 ILE HG23 1 1 11 14482 1 1 44 ILE N N -1.364 -0.175 4.623 1.00 . A A . 197 ILE N 1 1 11 14483 1 1 44 ILE O O -1.839 1.198 6.986 1.00 . A A . 197 ILE O 1 1 11 14484 1 1 45 SER C C -1.062 4.607 7.818 1.00 . A A . 198 SER C 1 1 11 14485 1 1 45 SER CA C -0.309 3.325 7.532 1.00 . A A . 198 SER CA 1 1 11 14486 1 1 45 SER CB C 1.203 3.470 7.748 1.00 . A A . 198 SER CB 1 1 11 14487 1 1 45 SER H H -0.162 3.204 5.414 1.00 . A A . 198 SER H 1 1 11 14488 1 1 45 SER HA H -0.670 2.584 8.229 1.00 . A A . 198 SER HA 1 1 11 14489 1 1 45 SER HB2 H 1.483 2.467 8.029 1.00 . A A . 198 SER HB2 1 1 11 14490 1 1 45 SER HB3 H 1.767 3.715 6.866 1.00 . A A . 198 SER HB3 1 1 11 14491 1 1 45 SER HG H 0.840 4.203 9.526 1.00 . A A . 198 SER HG 1 1 11 14492 1 1 45 SER N N -0.573 2.790 6.207 1.00 . A A . 198 SER N 1 1 11 14493 1 1 45 SER O O -1.477 4.846 8.953 1.00 . A A . 198 SER O 1 1 11 14494 1 1 45 SER OG O 1.555 4.248 8.872 1.00 . A A . 198 SER OG 1 1 11 14495 1 1 46 ARG C C -2.267 7.285 5.613 1.00 . A A . 199 ARG C 1 1 11 14496 1 1 46 ARG CA C -1.918 6.694 6.958 1.00 . A A . 199 ARG CA 1 1 11 14497 1 1 46 ARG CB C -1.037 7.674 7.792 1.00 . A A . 199 ARG CB 1 1 11 14498 1 1 46 ARG CD C -0.753 9.986 8.802 1.00 . A A . 199 ARG CD 1 1 11 14499 1 1 46 ARG CG C -1.527 9.123 7.814 1.00 . A A . 199 ARG CG 1 1 11 14500 1 1 46 ARG CZ C 1.568 10.924 8.857 1.00 . A A . 199 ARG CZ 1 1 11 14501 1 1 46 ARG H H -0.968 5.133 5.915 1.00 . A A . 199 ARG H 1 1 11 14502 1 1 46 ARG HA H -2.833 6.517 7.503 1.00 . A A . 199 ARG HA 1 1 11 14503 1 1 46 ARG HB2 H -1.004 7.324 8.813 1.00 . A A . 199 ARG HB2 1 1 11 14504 1 1 46 ARG HB3 H -0.034 7.661 7.392 1.00 . A A . 199 ARG HB3 1 1 11 14505 1 1 46 ARG HD2 H -1.064 11.012 8.679 1.00 . A A . 199 ARG HD2 1 1 11 14506 1 1 46 ARG HD3 H -1.007 9.656 9.798 1.00 . A A . 199 ARG HD3 1 1 11 14507 1 1 46 ARG HE H 1.065 9.029 8.386 1.00 . A A . 199 ARG HE 1 1 11 14508 1 1 46 ARG HG2 H -1.408 9.544 6.825 1.00 . A A . 199 ARG HG2 1 1 11 14509 1 1 46 ARG HG3 H -2.574 9.134 8.079 1.00 . A A . 199 ARG HG3 1 1 11 14510 1 1 46 ARG HH12 H 1.758 12.916 9.277 1.00 . A A . 199 ARG HH12 1 1 11 14511 1 1 46 ARG HH21 H 3.558 11.407 8.981 1.00 . A A . 199 ARG HH21 1 1 11 14512 1 1 46 ARG N N -1.255 5.410 6.807 1.00 . A A . 199 ARG N 1 1 11 14513 1 1 46 ARG NE N 0.709 9.914 8.629 1.00 . A A . 199 ARG NE 1 1 11 14514 1 1 46 ARG NH1 N 1.121 12.157 9.114 1.00 . A A . 199 ARG NH1 1 1 11 14515 1 1 46 ARG NH2 N 2.872 10.695 8.807 1.00 . A A . 199 ARG NH2 1 1 11 14516 1 1 46 ARG O O -1.523 7.121 4.656 1.00 . A A . 199 ARG O 1 1 11 14517 1 1 47 LEU C C -3.584 10.112 4.643 1.00 . A A . 200 LEU C 1 1 11 14518 1 1 47 LEU CA C -3.776 8.665 4.362 1.00 . A A . 200 LEU CA 1 1 11 14519 1 1 47 LEU CB C -5.247 8.475 3.990 1.00 . A A . 200 LEU CB 1 1 11 14520 1 1 47 LEU CD1 C -7.178 7.213 3.162 1.00 . A A . 200 LEU CD1 1 1 11 14521 1 1 47 LEU CD2 C -4.931 6.721 2.254 1.00 . A A . 200 LEU CD2 1 1 11 14522 1 1 47 LEU CG C -5.705 7.122 3.490 1.00 . A A . 200 LEU CG 1 1 11 14523 1 1 47 LEU H H -4.012 7.934 6.303 1.00 . A A . 200 LEU H 1 1 11 14524 1 1 47 LEU HA H -3.155 8.362 3.535 1.00 . A A . 200 LEU HA 1 1 11 14525 1 1 47 LEU HB2 H -5.833 8.703 4.867 1.00 . A A . 200 LEU HB2 1 1 11 14526 1 1 47 LEU HB3 H -5.486 9.211 3.236 1.00 . A A . 200 LEU HB3 1 1 11 14527 1 1 47 LEU HD13 H -7.516 6.299 2.697 1.00 . A A . 200 LEU HD13 1 1 11 14528 1 1 47 LEU HD21 H -3.876 6.651 2.477 1.00 . A A . 200 LEU HD21 1 1 11 14529 1 1 47 LEU HG H -5.561 6.374 4.258 1.00 . A A . 200 LEU HG 1 1 11 14530 1 1 47 LEU N N -3.398 7.926 5.537 1.00 . A A . 200 LEU N 1 1 11 14531 1 1 47 LEU O O -3.935 10.585 5.726 1.00 . A A . 200 LEU O 1 1 11 14532 1 1 48 VAL C C -4.155 12.790 3.177 1.00 . A A . 201 VAL C 1 1 11 14533 1 1 48 VAL CA C -2.936 12.224 3.846 1.00 . A A . 201 VAL CA 1 1 11 14534 1 1 48 VAL CB C -1.659 12.773 3.173 1.00 . A A . 201 VAL CB 1 1 11 14535 1 1 48 VAL CG1 C -1.569 14.283 3.321 1.00 . A A . 201 VAL CG1 1 1 11 14536 1 1 48 VAL CG2 C -0.425 12.103 3.754 1.00 . A A . 201 VAL CG2 1 1 11 14537 1 1 48 VAL H H -2.730 10.388 2.882 1.00 . A A . 201 VAL H 1 1 11 14538 1 1 48 VAL HA H -2.938 12.467 4.898 1.00 . A A . 201 VAL HA 1 1 11 14539 1 1 48 VAL HB H -1.711 12.537 2.121 1.00 . A A . 201 VAL HB 1 1 11 14540 1 1 48 VAL HG13 H -0.659 14.637 2.857 1.00 . A A . 201 VAL HG13 1 1 11 14541 1 1 48 VAL HG21 H -0.383 12.291 4.817 1.00 . A A . 201 VAL HG21 1 1 11 14542 1 1 48 VAL N N -3.042 10.816 3.711 1.00 . A A . 201 VAL N 1 1 11 14543 1 1 48 VAL O O -4.333 12.636 1.950 1.00 . A A . 201 VAL O 1 1 11 14544 1 1 49 PRO C C -5.975 15.109 2.473 1.00 . A A . 202 PRO C 1 1 11 14545 1 1 49 PRO CA C -6.255 13.920 3.386 1.00 . A A . 202 PRO CA 1 1 11 14546 1 1 49 PRO CB C -7.082 14.326 4.604 1.00 . A A . 202 PRO CB 1 1 11 14547 1 1 49 PRO CD C -4.898 13.703 5.382 1.00 . A A . 202 PRO CD 1 1 11 14548 1 1 49 PRO CG C -6.085 14.570 5.689 1.00 . A A . 202 PRO CG 1 1 11 14549 1 1 49 PRO HA H -6.722 13.089 2.870 1.00 . A A . 202 PRO HA 1 1 11 14550 1 1 49 PRO HB2 H -7.646 15.215 4.368 1.00 . A A . 202 PRO HB2 1 1 11 14551 1 1 49 PRO HB3 H -7.759 13.526 4.865 1.00 . A A . 202 PRO HB3 1 1 11 14552 1 1 49 PRO HD2 H -3.982 14.239 5.581 1.00 . A A . 202 PRO HD2 1 1 11 14553 1 1 49 PRO HD3 H -4.934 12.789 5.955 1.00 . A A . 202 PRO HD3 1 1 11 14554 1 1 49 PRO HG2 H -5.796 15.611 5.691 1.00 . A A . 202 PRO HG2 1 1 11 14555 1 1 49 PRO HG3 H -6.508 14.302 6.647 1.00 . A A . 202 PRO HG3 1 1 11 14556 1 1 49 PRO N N -5.034 13.422 3.936 1.00 . A A . 202 PRO N 1 1 11 14557 1 1 49 PRO O O -5.329 16.092 2.881 1.00 . A A . 202 PRO O 1 1 11 14558 1 1 50 GLY C C -5.306 15.416 -0.819 1.00 . A A . 203 GLY C 1 1 11 14559 1 1 50 GLY CA C -6.142 16.026 0.280 1.00 . A A . 203 GLY CA 1 1 11 14560 1 1 50 GLY H H -7.048 14.282 1.015 1.00 . A A . 203 GLY H 1 1 11 14561 1 1 50 GLY HA2 H -7.057 16.422 -0.134 1.00 . A A . 203 GLY HA2 1 1 11 14562 1 1 50 GLY HA3 H -5.578 16.823 0.744 1.00 . A A . 203 GLY HA3 1 1 11 14563 1 1 50 GLY N N -6.455 15.026 1.266 1.00 . A A . 203 GLY N 1 1 11 14564 1 1 50 GLY O O -5.105 16.015 -1.880 1.00 . A A . 203 GLY O 1 1 11 14565 1 1 51 GLY C C -4.985 12.617 -2.346 1.00 . A A . 204 GLY C 1 1 11 14566 1 1 51 GLY CA C -4.061 13.492 -1.539 1.00 . A A . 204 GLY CA 1 1 11 14567 1 1 51 GLY H H -4.947 13.827 0.334 1.00 . A A . 204 GLY H 1 1 11 14568 1 1 51 GLY HA2 H -3.553 14.186 -2.189 1.00 . A A . 204 GLY HA2 1 1 11 14569 1 1 51 GLY HA3 H -3.338 12.867 -1.039 1.00 . A A . 204 GLY HA3 1 1 11 14570 1 1 51 GLY N N -4.807 14.223 -0.554 1.00 . A A . 204 GLY N 1 1 11 14571 1 1 51 GLY O O -6.148 12.420 -1.957 1.00 . A A . 204 GLY O 1 1 11 14572 1 1 52 LEU C C -5.768 9.976 -3.606 1.00 . A A . 205 LEU C 1 1 11 14573 1 1 52 LEU CA C -5.308 11.244 -4.305 1.00 . A A . 205 LEU CA 1 1 11 14574 1 1 52 LEU CB C -4.580 10.930 -5.596 1.00 . A A . 205 LEU CB 1 1 11 14575 1 1 52 LEU CD1 C -3.612 11.656 -7.752 1.00 . A A . 205 LEU CD1 1 1 11 14576 1 1 52 LEU CD2 C -5.391 13.039 -6.713 1.00 . A A . 205 LEU CD2 1 1 11 14577 1 1 52 LEU CG C -4.215 12.114 -6.469 1.00 . A A . 205 LEU CG 1 1 11 14578 1 1 52 LEU H H -3.550 12.156 -3.706 1.00 . A A . 205 LEU H 1 1 11 14579 1 1 52 LEU HA H -6.185 11.827 -4.540 1.00 . A A . 205 LEU HA 1 1 11 14580 1 1 52 LEU HB2 H -3.673 10.393 -5.372 1.00 . A A . 205 LEU HB2 1 1 11 14581 1 1 52 LEU HB3 H -5.203 10.298 -6.186 1.00 . A A . 205 LEU HB3 1 1 11 14582 1 1 52 LEU HD13 H -4.302 11.004 -8.265 1.00 . A A . 205 LEU HD13 1 1 11 14583 1 1 52 LEU HD21 H -5.732 13.457 -5.778 1.00 . A A . 205 LEU HD21 1 1 11 14584 1 1 52 LEU HG H -3.443 12.656 -5.966 1.00 . A A . 205 LEU HG 1 1 11 14585 1 1 52 LEU N N -4.491 12.054 -3.443 1.00 . A A . 205 LEU N 1 1 11 14586 1 1 52 LEU O O -6.852 9.453 -3.887 1.00 . A A . 205 LEU O 1 1 11 14587 1 1 53 ALA C C -6.556 8.547 -1.066 1.00 . A A . 206 ALA C 1 1 11 14588 1 1 53 ALA CA C -5.279 8.320 -1.898 1.00 . A A . 206 ALA CA 1 1 11 14589 1 1 53 ALA CB C -4.106 7.951 -1.015 1.00 . A A . 206 ALA CB 1 1 11 14590 1 1 53 ALA H H -4.109 9.972 -2.523 1.00 . A A . 206 ALA H 1 1 11 14591 1 1 53 ALA HA H -5.461 7.513 -2.593 1.00 . A A . 206 ALA HA 1 1 11 14592 1 1 53 ALA HB1 H -3.228 7.808 -1.626 1.00 . A A . 206 ALA HB1 1 1 11 14593 1 1 53 ALA HB2 H -4.325 7.039 -0.480 1.00 . A A . 206 ALA HB2 1 1 11 14594 1 1 53 ALA HB3 H -3.927 8.752 -0.312 1.00 . A A . 206 ALA HB3 1 1 11 14595 1 1 53 ALA N N -4.956 9.502 -2.679 1.00 . A A . 206 ALA N 1 1 11 14596 1 1 53 ALA O O -7.478 7.730 -1.084 1.00 . A A . 206 ALA O 1 1 11 14597 1 1 54 GLU C C -8.939 10.415 -0.515 1.00 . A A . 207 GLU C 1 1 11 14598 1 1 54 GLU CA C -7.797 10.014 0.419 1.00 . A A . 207 GLU CA 1 1 11 14599 1 1 54 GLU CB C -7.492 11.143 1.410 1.00 . A A . 207 GLU CB 1 1 11 14600 1 1 54 GLU CD C -9.078 10.413 3.274 1.00 . A A . 207 GLU CD 1 1 11 14601 1 1 54 GLU CG C -8.666 11.518 2.325 1.00 . A A . 207 GLU CG 1 1 11 14602 1 1 54 GLU H H -5.858 10.290 -0.393 1.00 . A A . 207 GLU H 1 1 11 14603 1 1 54 GLU HA H -8.103 9.131 0.958 1.00 . A A . 207 GLU HA 1 1 11 14604 1 1 54 GLU HB2 H -6.662 10.843 2.032 1.00 . A A . 207 GLU HB2 1 1 11 14605 1 1 54 GLU HB3 H -7.207 12.020 0.848 1.00 . A A . 207 GLU HB3 1 1 11 14606 1 1 54 GLU HG2 H -8.445 12.393 2.911 1.00 . A A . 207 GLU HG2 1 1 11 14607 1 1 54 GLU HG3 H -9.510 11.732 1.684 1.00 . A A . 207 GLU HG3 1 1 11 14608 1 1 54 GLU N N -6.618 9.673 -0.373 1.00 . A A . 207 GLU N 1 1 11 14609 1 1 54 GLU O O -10.110 10.182 -0.222 1.00 . A A . 207 GLU O 1 1 11 14610 1 1 54 GLU OE1 O -8.447 10.284 4.342 1.00 . A A . 207 GLU OE1 1 1 11 14611 1 1 54 GLU OE2 O -10.062 9.690 2.985 1.00 . A A . 207 GLU OE2 1 1 11 14612 1 1 55 SER C C -10.385 10.224 -3.110 1.00 . A A . 208 SER C 1 1 11 14613 1 1 55 SER CA C -9.546 11.437 -2.636 1.00 . A A . 208 SER CA 1 1 11 14614 1 1 55 SER CB C -8.845 12.140 -3.817 1.00 . A A . 208 SER CB 1 1 11 14615 1 1 55 SER H H -7.631 11.226 -1.797 1.00 . A A . 208 SER H 1 1 11 14616 1 1 55 SER HA H -10.206 12.140 -2.149 1.00 . A A . 208 SER HA 1 1 11 14617 1 1 55 SER HB2 H -8.208 12.928 -3.447 1.00 . A A . 208 SER HB2 1 1 11 14618 1 1 55 SER HB3 H -8.241 11.412 -4.338 1.00 . A A . 208 SER HB3 1 1 11 14619 1 1 55 SER HG H -10.496 13.089 -4.218 1.00 . A A . 208 SER HG 1 1 11 14620 1 1 55 SER N N -8.581 11.026 -1.643 1.00 . A A . 208 SER N 1 1 11 14621 1 1 55 SER O O -11.603 10.344 -3.292 1.00 . A A . 208 SER O 1 1 11 14622 1 1 55 SER OG O -9.777 12.701 -4.738 1.00 . A A . 208 SER OG 1 1 11 14623 1 1 56 THR C C -11.150 7.318 -2.355 1.00 . A A . 209 THR C 1 1 11 14624 1 1 56 THR CA C -10.511 7.877 -3.635 1.00 . A A . 209 THR CA 1 1 11 14625 1 1 56 THR CB C -9.689 6.762 -4.407 1.00 . A A . 209 THR CB 1 1 11 14626 1 1 56 THR CG2 C -8.639 6.083 -3.521 1.00 . A A . 209 THR CG2 1 1 11 14627 1 1 56 THR H H -8.766 9.011 -3.214 1.00 . A A . 209 THR H 1 1 11 14628 1 1 56 THR HA H -11.317 8.229 -4.264 1.00 . A A . 209 THR HA 1 1 11 14629 1 1 56 THR HB H -9.206 7.202 -5.264 1.00 . A A . 209 THR HB 1 1 11 14630 1 1 56 THR HG1 H -11.288 6.143 -5.388 1.00 . A A . 209 THR HG1 1 1 11 14631 1 1 56 THR HG21 H -7.985 6.811 -3.064 1.00 . A A . 209 THR HG21 1 1 11 14632 1 1 56 THR N N -9.743 9.057 -3.295 1.00 . A A . 209 THR N 1 1 11 14633 1 1 56 THR O O -12.309 6.915 -2.353 1.00 . A A . 209 THR O 1 1 11 14634 1 1 56 THR OG1 O -10.580 5.749 -4.864 1.00 . A A . 209 THR OG1 1 1 11 14635 1 1 57 GLY C C -11.315 5.449 0.027 1.00 . A A . 210 GLY C 1 1 11 14636 1 1 57 GLY CA C -10.856 6.883 0.039 1.00 . A A . 210 GLY CA 1 1 11 14637 1 1 57 GLY H H -9.454 7.676 -1.315 1.00 . A A . 210 GLY H 1 1 11 14638 1 1 57 GLY HA2 H -10.070 6.990 0.772 1.00 . A A . 210 GLY HA2 1 1 11 14639 1 1 57 GLY HA3 H -11.687 7.505 0.335 1.00 . A A . 210 GLY HA3 1 1 11 14640 1 1 57 GLY N N -10.375 7.339 -1.253 1.00 . A A . 210 GLY N 1 1 11 14641 1 1 57 GLY O O -12.237 5.073 0.757 1.00 . A A . 210 GLY O 1 1 11 14642 1 1 58 LEU C C -10.099 2.404 -0.157 1.00 . A A . 211 LEU C 1 1 11 14643 1 1 58 LEU CA C -11.078 3.277 -0.896 1.00 . A A . 211 LEU CA 1 1 11 14644 1 1 58 LEU CB C -11.305 2.852 -2.375 1.00 . A A . 211 LEU CB 1 1 11 14645 1 1 58 LEU CD1 C -9.183 1.593 -3.004 1.00 . A A . 211 LEU CD1 1 1 11 14646 1 1 58 LEU CD2 C -10.662 2.578 -4.747 1.00 . A A . 211 LEU CD2 1 1 11 14647 1 1 58 LEU CG C -10.120 2.734 -3.350 1.00 . A A . 211 LEU CG 1 1 11 14648 1 1 58 LEU H H -9.989 5.009 -1.370 1.00 . A A . 211 LEU H 1 1 11 14649 1 1 58 LEU HA H -12.016 3.181 -0.374 1.00 . A A . 211 LEU HA 1 1 11 14650 1 1 58 LEU HB2 H -11.875 1.941 -2.455 1.00 . A A . 211 LEU HB2 1 1 11 14651 1 1 58 LEU HB3 H -11.905 3.666 -2.759 1.00 . A A . 211 LEU HB3 1 1 11 14652 1 1 58 LEU HD13 H -9.740 0.668 -2.990 1.00 . A A . 211 LEU HD13 1 1 11 14653 1 1 58 LEU HD21 H -11.303 1.713 -4.787 1.00 . A A . 211 LEU HD21 1 1 11 14654 1 1 58 LEU HG H -9.523 3.629 -3.343 1.00 . A A . 211 LEU HG 1 1 11 14655 1 1 58 LEU N N -10.699 4.647 -0.805 1.00 . A A . 211 LEU N 1 1 11 14656 1 1 58 LEU O O -10.416 1.280 0.215 1.00 . A A . 211 LEU O 1 1 11 14657 1 1 59 LEU C C -7.723 2.828 2.140 1.00 . A A . 212 LEU C 1 1 11 14658 1 1 59 LEU CA C -7.893 2.212 0.765 1.00 . A A . 212 LEU CA 1 1 11 14659 1 1 59 LEU CB C -6.537 2.201 -0.030 1.00 . A A . 212 LEU CB 1 1 11 14660 1 1 59 LEU CD1 C -4.353 3.219 -0.812 1.00 . A A . 212 LEU CD1 1 1 11 14661 1 1 59 LEU CD2 C -6.409 4.639 -0.759 1.00 . A A . 212 LEU CD2 1 1 11 14662 1 1 59 LEU CG C -5.681 3.488 -0.092 1.00 . A A . 212 LEU CG 1 1 11 14663 1 1 59 LEU H H -8.739 3.864 -0.181 1.00 . A A . 212 LEU H 1 1 11 14664 1 1 59 LEU HA H -8.247 1.197 0.890 1.00 . A A . 212 LEU HA 1 1 11 14665 1 1 59 LEU HB2 H -5.893 1.441 0.381 1.00 . A A . 212 LEU HB2 1 1 11 14666 1 1 59 LEU HB3 H -6.796 1.951 -1.051 1.00 . A A . 212 LEU HB3 1 1 11 14667 1 1 59 LEU HD13 H -3.718 4.094 -0.789 1.00 . A A . 212 LEU HD13 1 1 11 14668 1 1 59 LEU HD21 H -6.700 4.359 -1.760 1.00 . A A . 212 LEU HD21 1 1 11 14669 1 1 59 LEU HG H -5.464 3.738 0.931 1.00 . A A . 212 LEU HG 1 1 11 14670 1 1 59 LEU N N -8.918 2.941 0.081 1.00 . A A . 212 LEU N 1 1 11 14671 1 1 59 LEU O O -7.695 4.059 2.280 1.00 . A A . 212 LEU O 1 1 11 14672 1 1 60 ALA C C -6.424 1.772 5.194 1.00 . A A . 213 ALA C 1 1 11 14673 1 1 60 ALA CA C -7.561 2.457 4.485 1.00 . A A . 213 ALA CA 1 1 11 14674 1 1 60 ALA CB C -8.868 2.216 5.212 1.00 . A A . 213 ALA CB 1 1 11 14675 1 1 60 ALA H H -7.660 1.033 2.963 1.00 . A A . 213 ALA H 1 1 11 14676 1 1 60 ALA HA H -7.374 3.521 4.471 1.00 . A A . 213 ALA HA 1 1 11 14677 1 1 60 ALA HB1 H -9.059 1.155 5.271 1.00 . A A . 213 ALA HB1 1 1 11 14678 1 1 60 ALA HB2 H -9.672 2.703 4.680 1.00 . A A . 213 ALA HB2 1 1 11 14679 1 1 60 ALA HB3 H -8.794 2.631 6.205 1.00 . A A . 213 ALA HB3 1 1 11 14680 1 1 60 ALA N N -7.651 2.009 3.131 1.00 . A A . 213 ALA N 1 1 11 14681 1 1 60 ALA O O -5.899 0.780 4.718 1.00 . A A . 213 ALA O 1 1 11 14682 1 1 61 VAL C C -4.972 0.329 7.462 1.00 . A A . 214 VAL C 1 1 11 14683 1 1 61 VAL CA C -4.937 1.841 7.132 1.00 . A A . 214 VAL CA 1 1 11 14684 1 1 61 VAL CB C -4.753 2.695 8.404 1.00 . A A . 214 VAL CB 1 1 11 14685 1 1 61 VAL CG1 C -4.623 4.162 8.031 1.00 . A A . 214 VAL CG1 1 1 11 14686 1 1 61 VAL CG2 C -5.877 2.481 9.403 1.00 . A A . 214 VAL CG2 1 1 11 14687 1 1 61 VAL H H -6.572 3.066 6.688 1.00 . A A . 214 VAL H 1 1 11 14688 1 1 61 VAL HA H -4.070 1.989 6.514 1.00 . A A . 214 VAL HA 1 1 11 14689 1 1 61 VAL HB H -3.814 2.417 8.850 1.00 . A A . 214 VAL HB 1 1 11 14690 1 1 61 VAL HG13 H -4.512 4.755 8.926 1.00 . A A . 214 VAL HG13 1 1 11 14691 1 1 61 VAL HG21 H -5.895 1.447 9.714 1.00 . A A . 214 VAL HG21 1 1 11 14692 1 1 61 VAL N N -6.064 2.304 6.339 1.00 . A A . 214 VAL N 1 1 11 14693 1 1 61 VAL O O -3.942 -0.304 7.618 1.00 . A A . 214 VAL O 1 1 11 14694 1 1 62 ASN C C -6.006 -2.562 6.729 1.00 . A A . 215 ASN C 1 1 11 14695 1 1 62 ASN CA C -6.270 -1.649 7.925 1.00 . A A . 215 ASN CA 1 1 11 14696 1 1 62 ASN CB C -7.648 -1.976 8.528 1.00 . A A . 215 ASN CB 1 1 11 14697 1 1 62 ASN CG C -7.935 -1.242 9.821 1.00 . A A . 215 ASN CG 1 1 11 14698 1 1 62 ASN H H -6.915 0.343 7.397 1.00 . A A . 215 ASN H 1 1 11 14699 1 1 62 ASN HA H -5.515 -1.854 8.671 1.00 . A A . 215 ASN HA 1 1 11 14700 1 1 62 ASN HB2 H -8.414 -1.708 7.816 1.00 . A A . 215 ASN HB2 1 1 11 14701 1 1 62 ASN HB3 H -7.702 -3.038 8.717 1.00 . A A . 215 ASN HB3 1 1 11 14702 1 1 62 ASN HD21 H -8.822 0.377 10.537 1.00 . A A . 215 ASN HD21 1 1 11 14703 1 1 62 ASN N N -6.140 -0.225 7.578 1.00 . A A . 215 ASN N 1 1 11 14704 1 1 62 ASN ND2 N -8.595 -0.128 9.726 1.00 . A A . 215 ASN ND2 1 1 11 14705 1 1 62 ASN O O -5.777 -3.769 6.898 1.00 . A A . 215 ASN O 1 1 11 14706 1 1 62 ASN OD1 O -7.587 -1.708 10.912 1.00 . A A . 215 ASN OD1 1 1 11 14707 1 1 63 ASP C C -4.472 -3.135 3.997 1.00 . A A . 216 ASP C 1 1 11 14708 1 1 63 ASP CA C -5.911 -2.742 4.303 1.00 . A A . 216 ASP CA 1 1 11 14709 1 1 63 ASP CB C -6.505 -1.948 3.142 1.00 . A A . 216 ASP CB 1 1 11 14710 1 1 63 ASP CG C -7.956 -1.555 3.378 1.00 . A A . 216 ASP CG 1 1 11 14711 1 1 63 ASP H H -6.099 -1.014 5.457 1.00 . A A . 216 ASP H 1 1 11 14712 1 1 63 ASP HA H -6.489 -3.644 4.425 1.00 . A A . 216 ASP HA 1 1 11 14713 1 1 63 ASP HB2 H -5.929 -1.037 3.056 1.00 . A A . 216 ASP HB2 1 1 11 14714 1 1 63 ASP HB3 H -6.416 -2.489 2.213 1.00 . A A . 216 ASP HB3 1 1 11 14715 1 1 63 ASP N N -6.020 -1.987 5.542 1.00 . A A . 216 ASP N 1 1 11 14716 1 1 63 ASP O O -3.514 -2.476 4.450 1.00 . A A . 216 ASP O 1 1 11 14717 1 1 63 ASP OD1 O -8.693 -2.280 4.106 1.00 . A A . 216 ASP OD1 1 1 11 14718 1 1 63 ASP OD2 O -8.373 -0.519 2.852 1.00 . A A . 216 ASP OD2 1 1 11 14719 1 1 64 GLU C C -2.659 -4.525 1.426 1.00 . A A . 217 GLU C 1 1 11 14720 1 1 64 GLU CA C -3.026 -4.766 2.882 1.00 . A A . 217 GLU CA 1 1 11 14721 1 1 64 GLU CB C -3.011 -6.270 3.203 1.00 . A A . 217 GLU CB 1 1 11 14722 1 1 64 GLU CD C -1.806 -8.479 3.129 1.00 . A A . 217 GLU CD 1 1 11 14723 1 1 64 GLU CG C -1.719 -6.999 2.849 1.00 . A A . 217 GLU CG 1 1 11 14724 1 1 64 GLU H H -5.143 -4.599 2.838 1.00 . A A . 217 GLU H 1 1 11 14725 1 1 64 GLU HA H -2.292 -4.265 3.481 1.00 . A A . 217 GLU HA 1 1 11 14726 1 1 64 GLU HB2 H -3.178 -6.394 4.262 1.00 . A A . 217 GLU HB2 1 1 11 14727 1 1 64 GLU HB3 H -3.822 -6.742 2.672 1.00 . A A . 217 GLU HB3 1 1 11 14728 1 1 64 GLU HG2 H -1.511 -6.854 1.800 1.00 . A A . 217 GLU HG2 1 1 11 14729 1 1 64 GLU HG3 H -0.913 -6.580 3.433 1.00 . A A . 217 GLU HG3 1 1 11 14730 1 1 64 GLU N N -4.328 -4.194 3.217 1.00 . A A . 217 GLU N 1 1 11 14731 1 1 64 GLU O O -3.497 -4.646 0.546 1.00 . A A . 217 GLU O 1 1 11 14732 1 1 64 GLU OE1 O -2.286 -9.240 2.262 1.00 . A A . 217 GLU OE1 1 1 11 14733 1 1 64 GLU OE2 O -1.425 -8.908 4.225 1.00 . A A . 217 GLU OE2 1 1 11 14734 1 1 65 VAL C C -0.456 -5.236 -0.799 1.00 . A A . 218 VAL C 1 1 11 14735 1 1 65 VAL CA C -0.906 -3.931 -0.137 1.00 . A A . 218 VAL CA 1 1 11 14736 1 1 65 VAL CB C 0.271 -2.911 -0.112 1.00 . A A . 218 VAL CB 1 1 11 14737 1 1 65 VAL CG1 C 0.661 -2.511 -1.517 1.00 . A A . 218 VAL CG1 1 1 11 14738 1 1 65 VAL CG2 C -0.081 -1.677 0.713 1.00 . A A . 218 VAL CG2 1 1 11 14739 1 1 65 VAL H H -0.752 -4.179 1.933 1.00 . A A . 218 VAL H 1 1 11 14740 1 1 65 VAL HA H -1.709 -3.530 -0.732 1.00 . A A . 218 VAL HA 1 1 11 14741 1 1 65 VAL HB H 1.121 -3.396 0.345 1.00 . A A . 218 VAL HB 1 1 11 14742 1 1 65 VAL HG13 H 0.928 -3.390 -2.084 1.00 . A A . 218 VAL HG13 1 1 11 14743 1 1 65 VAL HG21 H -0.928 -1.175 0.270 1.00 . A A . 218 VAL HG21 1 1 11 14744 1 1 65 VAL N N -1.399 -4.207 1.189 1.00 . A A . 218 VAL N 1 1 11 14745 1 1 65 VAL O O 0.433 -5.930 -0.307 1.00 . A A . 218 VAL O 1 1 11 14746 1 1 66 ILE C C 0.259 -6.617 -3.683 1.00 . A A . 219 ILE C 1 1 11 14747 1 1 66 ILE CA C -0.848 -6.767 -2.641 1.00 . A A . 219 ILE CA 1 1 11 14748 1 1 66 ILE CB C -2.167 -7.244 -3.337 1.00 . A A . 219 ILE CB 1 1 11 14749 1 1 66 ILE CD1 C -2.767 -8.708 -1.380 1.00 . A A . 219 ILE CD1 1 1 11 14750 1 1 66 ILE CG1 C -3.221 -7.615 -2.291 1.00 . A A . 219 ILE CG1 1 1 11 14751 1 1 66 ILE CG2 C -1.917 -8.419 -4.272 1.00 . A A . 219 ILE CG2 1 1 11 14752 1 1 66 ILE H H -1.730 -4.895 -2.256 1.00 . A A . 219 ILE H 1 1 11 14753 1 1 66 ILE HA H -0.550 -7.533 -1.943 1.00 . A A . 219 ILE HA 1 1 11 14754 1 1 66 ILE HB H -2.543 -6.416 -3.923 1.00 . A A . 219 ILE HB 1 1 11 14755 1 1 66 ILE HD11 H -1.942 -8.368 -0.776 1.00 . A A . 219 ILE HD11 1 1 11 14756 1 1 66 ILE HG12 H -3.466 -6.761 -1.681 1.00 . A A . 219 ILE HG12 1 1 11 14757 1 1 66 ILE HG23 H -1.528 -9.252 -3.702 1.00 . A A . 219 ILE HG23 1 1 11 14758 1 1 66 ILE N N -1.078 -5.543 -1.904 1.00 . A A . 219 ILE N 1 1 11 14759 1 1 66 ILE O O 1.227 -7.388 -3.692 1.00 . A A . 219 ILE O 1 1 11 14760 1 1 67 GLU C C 1.114 -4.011 -6.107 1.00 . A A . 220 GLU C 1 1 11 14761 1 1 67 GLU CA C 1.072 -5.456 -5.635 1.00 . A A . 220 GLU CA 1 1 11 14762 1 1 67 GLU CB C 0.703 -6.389 -6.811 1.00 . A A . 220 GLU CB 1 1 11 14763 1 1 67 GLU CD C -1.025 -7.061 -8.510 1.00 . A A . 220 GLU CD 1 1 11 14764 1 1 67 GLU CG C -0.713 -6.229 -7.303 1.00 . A A . 220 GLU CG 1 1 11 14765 1 1 67 GLU H H -0.597 -4.984 -4.448 1.00 . A A . 220 GLU H 1 1 11 14766 1 1 67 GLU HA H 2.054 -5.734 -5.283 1.00 . A A . 220 GLU HA 1 1 11 14767 1 1 67 GLU HB2 H 1.369 -6.199 -7.640 1.00 . A A . 220 GLU HB2 1 1 11 14768 1 1 67 GLU HB3 H 0.829 -7.414 -6.495 1.00 . A A . 220 GLU HB3 1 1 11 14769 1 1 67 GLU HG2 H -1.381 -6.533 -6.511 1.00 . A A . 220 GLU HG2 1 1 11 14770 1 1 67 GLU HG3 H -0.884 -5.188 -7.537 1.00 . A A . 220 GLU HG3 1 1 11 14771 1 1 67 GLU N N 0.131 -5.633 -4.544 1.00 . A A . 220 GLU N 1 1 11 14772 1 1 67 GLU O O 0.122 -3.278 -5.978 1.00 . A A . 220 GLU O 1 1 11 14773 1 1 67 GLU OE1 O -1.283 -8.275 -8.367 1.00 . A A . 220 GLU OE1 1 1 11 14774 1 1 67 GLU OE2 O -1.048 -6.510 -9.621 1.00 . A A . 220 GLU OE2 1 1 11 14775 1 1 68 VAL C C 2.832 -2.399 -8.678 1.00 . A A . 221 VAL C 1 1 11 14776 1 1 68 VAL CA C 2.410 -2.286 -7.204 1.00 . A A . 221 VAL CA 1 1 11 14777 1 1 68 VAL CB C 3.410 -1.373 -6.398 1.00 . A A . 221 VAL CB 1 1 11 14778 1 1 68 VAL CG1 C 4.780 -1.952 -6.342 1.00 . A A . 221 VAL CG1 1 1 11 14779 1 1 68 VAL CG2 C 3.455 0.029 -6.974 1.00 . A A . 221 VAL CG2 1 1 11 14780 1 1 68 VAL H H 3.026 -4.219 -6.666 1.00 . A A . 221 VAL H 1 1 11 14781 1 1 68 VAL HA H 1.429 -1.833 -7.187 1.00 . A A . 221 VAL HA 1 1 11 14782 1 1 68 VAL HB H 3.137 -1.290 -5.360 1.00 . A A . 221 VAL HB 1 1 11 14783 1 1 68 VAL HG13 H 4.745 -2.951 -5.935 1.00 . A A . 221 VAL HG13 1 1 11 14784 1 1 68 VAL HG21 H 2.466 0.462 -6.938 1.00 . A A . 221 VAL HG21 1 1 11 14785 1 1 68 VAL N N 2.253 -3.603 -6.639 1.00 . A A . 221 VAL N 1 1 11 14786 1 1 68 VAL O O 3.798 -3.076 -9.014 1.00 . A A . 221 VAL O 1 1 11 14787 1 1 69 ASN C C 2.133 -3.105 -11.658 1.00 . A A . 222 ASN C 1 1 11 14788 1 1 69 ASN CA C 2.254 -1.715 -11.003 1.00 . A A . 222 ASN CA 1 1 11 14789 1 1 69 ASN CB C 3.617 -1.057 -11.319 1.00 . A A . 222 ASN CB 1 1 11 14790 1 1 69 ASN CG C 3.721 -0.553 -12.749 1.00 . A A . 222 ASN CG 1 1 11 14791 1 1 69 ASN H H 1.241 -1.352 -9.156 1.00 . A A . 222 ASN H 1 1 11 14792 1 1 69 ASN HA H 1.467 -1.109 -11.425 1.00 . A A . 222 ASN HA 1 1 11 14793 1 1 69 ASN HB2 H 3.767 -0.218 -10.656 1.00 . A A . 222 ASN HB2 1 1 11 14794 1 1 69 ASN HB3 H 4.400 -1.782 -11.149 1.00 . A A . 222 ASN HB3 1 1 11 14795 1 1 69 ASN HD21 H 3.440 1.065 -13.847 1.00 . A A . 222 ASN HD21 1 1 11 14796 1 1 69 ASN N N 2.037 -1.791 -9.541 1.00 . A A . 222 ASN N 1 1 11 14797 1 1 69 ASN ND2 N 3.386 0.704 -12.939 1.00 . A A . 222 ASN ND2 1 1 11 14798 1 1 69 ASN O O 2.353 -3.279 -12.853 1.00 . A A . 222 ASN O 1 1 11 14799 1 1 69 ASN OD1 O 4.126 -1.262 -13.658 1.00 . A A . 222 ASN OD1 1 1 11 14800 1 1 70 GLY C C 2.593 -6.351 -10.692 1.00 . A A . 223 GLY C 1 1 11 14801 1 1 70 GLY CA C 1.604 -5.418 -11.359 1.00 . A A . 223 GLY CA 1 1 11 14802 1 1 70 GLY H H 1.473 -3.832 -9.957 1.00 . A A . 223 GLY H 1 1 11 14803 1 1 70 GLY HA2 H 0.603 -5.774 -11.173 1.00 . A A . 223 GLY HA2 1 1 11 14804 1 1 70 GLY HA3 H 1.794 -5.418 -12.423 1.00 . A A . 223 GLY HA3 1 1 11 14805 1 1 70 GLY N N 1.717 -4.066 -10.875 1.00 . A A . 223 GLY N 1 1 11 14806 1 1 70 GLY O O 2.542 -7.564 -10.893 1.00 . A A . 223 GLY O 1 1 11 14807 1 1 71 ILE C C 4.066 -6.761 -7.766 1.00 . A A . 224 ILE C 1 1 11 14808 1 1 71 ILE CA C 4.484 -6.581 -9.207 1.00 . A A . 224 ILE CA 1 1 11 14809 1 1 71 ILE CB C 5.860 -5.894 -9.222 1.00 . A A . 224 ILE CB 1 1 11 14810 1 1 71 ILE CD1 C 7.624 -4.895 -10.729 1.00 . A A . 224 ILE CD1 1 1 11 14811 1 1 71 ILE CG1 C 6.313 -5.630 -10.654 1.00 . A A . 224 ILE CG1 1 1 11 14812 1 1 71 ILE CG2 C 6.884 -6.770 -8.496 1.00 . A A . 224 ILE CG2 1 1 11 14813 1 1 71 ILE H H 3.501 -4.825 -9.757 1.00 . A A . 224 ILE H 1 1 11 14814 1 1 71 ILE HA H 4.568 -7.541 -9.697 1.00 . A A . 224 ILE HA 1 1 11 14815 1 1 71 ILE HB H 5.777 -4.954 -8.696 1.00 . A A . 224 ILE HB 1 1 11 14816 1 1 71 ILE HD11 H 7.908 -4.760 -11.762 1.00 . A A . 224 ILE HD11 1 1 11 14817 1 1 71 ILE HG12 H 6.432 -6.572 -11.170 1.00 . A A . 224 ILE HG12 1 1 11 14818 1 1 71 ILE HG23 H 6.945 -7.731 -8.984 1.00 . A A . 224 ILE HG23 1 1 11 14819 1 1 71 ILE N N 3.490 -5.795 -9.901 1.00 . A A . 224 ILE N 1 1 11 14820 1 1 71 ILE O O 3.824 -5.782 -7.060 1.00 . A A . 224 ILE O 1 1 11 14821 1 1 72 GLU C C 4.530 -7.756 -4.955 1.00 . A A . 225 GLU C 1 1 11 14822 1 1 72 GLU CA C 3.579 -8.341 -5.987 1.00 . A A . 225 GLU CA 1 1 11 14823 1 1 72 GLU CB C 3.494 -9.851 -5.834 1.00 . A A . 225 GLU CB 1 1 11 14824 1 1 72 GLU CD C 4.634 -12.042 -6.237 1.00 . A A . 225 GLU CD 1 1 11 14825 1 1 72 GLU CG C 4.806 -10.553 -6.082 1.00 . A A . 225 GLU CG 1 1 11 14826 1 1 72 GLU H H 4.175 -8.707 -7.989 1.00 . A A . 225 GLU H 1 1 11 14827 1 1 72 GLU HA H 2.600 -7.925 -5.808 1.00 . A A . 225 GLU HA 1 1 11 14828 1 1 72 GLU HB2 H 3.172 -10.079 -4.829 1.00 . A A . 225 GLU HB2 1 1 11 14829 1 1 72 GLU HB3 H 2.764 -10.242 -6.525 1.00 . A A . 225 GLU HB3 1 1 11 14830 1 1 72 GLU HG2 H 5.251 -10.089 -6.948 1.00 . A A . 225 GLU HG2 1 1 11 14831 1 1 72 GLU HG3 H 5.460 -10.337 -5.249 1.00 . A A . 225 GLU HG3 1 1 11 14832 1 1 72 GLU N N 3.972 -7.996 -7.346 1.00 . A A . 225 GLU N 1 1 11 14833 1 1 72 GLU O O 5.756 -7.812 -5.098 1.00 . A A . 225 GLU O 1 1 11 14834 1 1 72 GLU OE1 O 4.356 -12.491 -7.365 1.00 . A A . 225 GLU OE1 1 1 11 14835 1 1 72 GLU OE2 O 4.760 -12.780 -5.242 1.00 . A A . 225 GLU OE2 1 1 11 14836 1 1 73 VAL C C 4.395 -7.344 -1.574 1.00 . A A . 226 VAL C 1 1 11 14837 1 1 73 VAL CA C 4.716 -6.626 -2.855 1.00 . A A . 226 VAL CA 1 1 11 14838 1 1 73 VAL CB C 4.486 -5.105 -2.709 1.00 . A A . 226 VAL CB 1 1 11 14839 1 1 73 VAL CG1 C 4.991 -4.390 -3.924 1.00 . A A . 226 VAL CG1 1 1 11 14840 1 1 73 VAL CG2 C 3.031 -4.774 -2.486 1.00 . A A . 226 VAL CG2 1 1 11 14841 1 1 73 VAL H H 2.976 -7.135 -3.912 1.00 . A A . 226 VAL H 1 1 11 14842 1 1 73 VAL HA H 5.761 -6.801 -3.063 1.00 . A A . 226 VAL HA 1 1 11 14843 1 1 73 VAL HB H 5.049 -4.763 -1.854 1.00 . A A . 226 VAL HB 1 1 11 14844 1 1 73 VAL HG13 H 4.467 -4.759 -4.792 1.00 . A A . 226 VAL HG13 1 1 11 14845 1 1 73 VAL HG21 H 2.438 -5.135 -3.314 1.00 . A A . 226 VAL HG21 1 1 11 14846 1 1 73 VAL N N 3.959 -7.189 -3.938 1.00 . A A . 226 VAL N 1 1 11 14847 1 1 73 VAL O O 4.924 -7.028 -0.508 1.00 . A A . 226 VAL O 1 1 11 14848 1 1 74 ALA C C 4.205 -10.172 -0.264 1.00 . A A . 227 ALA C 1 1 11 14849 1 1 74 ALA CA C 3.164 -9.116 -0.545 1.00 . A A . 227 ALA CA 1 1 11 14850 1 1 74 ALA CB C 1.795 -9.737 -0.756 1.00 . A A . 227 ALA CB 1 1 11 14851 1 1 74 ALA H H 3.233 -8.575 -2.583 1.00 . A A . 227 ALA H 1 1 11 14852 1 1 74 ALA HA H 3.115 -8.446 0.302 1.00 . A A . 227 ALA HA 1 1 11 14853 1 1 74 ALA HB1 H 1.073 -8.958 -0.953 1.00 . A A . 227 ALA HB1 1 1 11 14854 1 1 74 ALA HB2 H 1.505 -10.282 0.130 1.00 . A A . 227 ALA HB2 1 1 11 14855 1 1 74 ALA HB3 H 1.835 -10.415 -1.595 1.00 . A A . 227 ALA HB3 1 1 11 14856 1 1 74 ALA N N 3.562 -8.348 -1.688 1.00 . A A . 227 ALA N 1 1 11 14857 1 1 74 ALA O O 4.262 -11.202 -0.932 1.00 . A A . 227 ALA O 1 1 11 14858 1 1 75 GLY C C 7.455 -10.194 0.817 1.00 . A A . 228 GLY C 1 1 11 14859 1 1 75 GLY CA C 6.113 -10.810 1.011 1.00 . A A . 228 GLY CA 1 1 11 14860 1 1 75 GLY H H 4.999 -9.032 1.148 1.00 . A A . 228 GLY H 1 1 11 14861 1 1 75 GLY HA2 H 6.010 -11.102 2.047 1.00 . A A . 228 GLY HA2 1 1 11 14862 1 1 75 GLY HA3 H 6.033 -11.685 0.383 1.00 . A A . 228 GLY HA3 1 1 11 14863 1 1 75 GLY N N 5.063 -9.890 0.672 1.00 . A A . 228 GLY N 1 1 11 14864 1 1 75 GLY O O 8.461 -10.698 1.315 1.00 . A A . 228 GLY O 1 1 11 14865 1 1 76 LYS C C 9.072 -7.574 1.067 1.00 . A A . 229 LYS C 1 1 11 14866 1 1 76 LYS CA C 8.707 -8.389 -0.159 1.00 . A A . 229 LYS CA 1 1 11 14867 1 1 76 LYS CB C 8.545 -7.448 -1.353 1.00 . A A . 229 LYS CB 1 1 11 14868 1 1 76 LYS CD C 8.828 -9.268 -3.037 1.00 . A A . 229 LYS CD 1 1 11 14869 1 1 76 LYS CE C 8.180 -9.968 -4.198 1.00 . A A . 229 LYS CE 1 1 11 14870 1 1 76 LYS CG C 7.988 -8.104 -2.591 1.00 . A A . 229 LYS CG 1 1 11 14871 1 1 76 LYS H H 6.633 -8.792 -0.295 1.00 . A A . 229 LYS H 1 1 11 14872 1 1 76 LYS HA H 9.496 -9.095 -0.369 1.00 . A A . 229 LYS HA 1 1 11 14873 1 1 76 LYS HB2 H 7.880 -6.646 -1.070 1.00 . A A . 229 LYS HB2 1 1 11 14874 1 1 76 LYS HB3 H 9.513 -7.032 -1.595 1.00 . A A . 229 LYS HB3 1 1 11 14875 1 1 76 LYS HD2 H 9.798 -8.903 -3.337 1.00 . A A . 229 LYS HD2 1 1 11 14876 1 1 76 LYS HD3 H 8.933 -9.964 -2.219 1.00 . A A . 229 LYS HD3 1 1 11 14877 1 1 76 LYS HE2 H 7.203 -10.275 -3.850 1.00 . A A . 229 LYS HE2 1 1 11 14878 1 1 76 LYS HE3 H 8.069 -9.270 -5.015 1.00 . A A . 229 LYS HE3 1 1 11 14879 1 1 76 LYS HG2 H 6.990 -8.460 -2.381 1.00 . A A . 229 LYS HG2 1 1 11 14880 1 1 76 LYS HG3 H 7.954 -7.370 -3.383 1.00 . A A . 229 LYS HG3 1 1 11 14881 1 1 76 LYS HZ1 H 9.001 -11.848 -3.861 1.00 . A A . 229 LYS HZ1 1 1 11 14882 1 1 76 LYS HZ2 H 9.930 -10.875 -4.848 1.00 . A A . 229 LYS HZ2 1 1 11 14883 1 1 76 LYS HZ3 H 8.530 -11.596 -5.459 1.00 . A A . 229 LYS HZ3 1 1 11 14884 1 1 76 LYS N N 7.478 -9.107 0.089 1.00 . A A . 229 LYS N 1 1 11 14885 1 1 76 LYS NZ N 8.951 -11.144 -4.625 1.00 . A A . 229 LYS NZ 1 1 11 14886 1 1 76 LYS O O 8.286 -7.465 2.010 1.00 . A A . 229 LYS O 1 1 11 14887 1 1 77 THR C C 10.254 -4.751 1.827 1.00 . A A . 230 THR C 1 1 11 14888 1 1 77 THR CA C 10.642 -6.170 2.137 1.00 . A A . 230 THR CA 1 1 11 14889 1 1 77 THR CB C 12.157 -6.287 2.383 1.00 . A A . 230 THR CB 1 1 11 14890 1 1 77 THR CG2 C 12.509 -7.674 2.910 1.00 . A A . 230 THR CG2 1 1 11 14891 1 1 77 THR H H 10.829 -7.067 0.274 1.00 . A A . 230 THR H 1 1 11 14892 1 1 77 THR HA H 10.110 -6.496 3.019 1.00 . A A . 230 THR HA 1 1 11 14893 1 1 77 THR HB H 12.451 -5.545 3.113 1.00 . A A . 230 THR HB 1 1 11 14894 1 1 77 THR HG1 H 13.792 -6.280 1.310 1.00 . A A . 230 THR HG1 1 1 11 14895 1 1 77 THR HG21 H 12.233 -8.419 2.180 1.00 . A A . 230 THR HG21 1 1 11 14896 1 1 77 THR N N 10.232 -6.989 1.049 1.00 . A A . 230 THR N 1 1 11 14897 1 1 77 THR O O 9.936 -4.438 0.663 1.00 . A A . 230 THR O 1 1 11 14898 1 1 77 THR OG1 O 12.867 -6.037 1.158 1.00 . A A . 230 THR OG1 1 1 11 14899 1 1 78 LEU C C 10.770 -1.845 1.597 1.00 . A A . 231 LEU C 1 1 11 14900 1 1 78 LEU CA C 9.869 -2.534 2.623 1.00 . A A . 231 LEU CA 1 1 11 14901 1 1 78 LEU CB C 9.845 -1.778 3.935 1.00 . A A . 231 LEU CB 1 1 11 14902 1 1 78 LEU CD1 C 7.884 -0.308 3.378 1.00 . A A . 231 LEU CD1 1 1 11 14903 1 1 78 LEU CD2 C 9.497 0.337 5.183 1.00 . A A . 231 LEU CD2 1 1 11 14904 1 1 78 LEU CG C 9.339 -0.352 3.854 1.00 . A A . 231 LEU CG 1 1 11 14905 1 1 78 LEU H H 10.552 -4.161 3.722 1.00 . A A . 231 LEU H 1 1 11 14906 1 1 78 LEU HA H 8.869 -2.568 2.220 1.00 . A A . 231 LEU HA 1 1 11 14907 1 1 78 LEU HB2 H 9.219 -2.324 4.624 1.00 . A A . 231 LEU HB2 1 1 11 14908 1 1 78 LEU HB3 H 10.851 -1.755 4.327 1.00 . A A . 231 LEU HB3 1 1 11 14909 1 1 78 LEU HD13 H 7.260 -0.860 4.066 1.00 . A A . 231 LEU HD13 1 1 11 14910 1 1 78 LEU HD21 H 9.122 1.347 5.110 1.00 . A A . 231 LEU HD21 1 1 11 14911 1 1 78 LEU HG H 9.950 0.160 3.127 1.00 . A A . 231 LEU HG 1 1 11 14912 1 1 78 LEU N N 10.271 -3.892 2.820 1.00 . A A . 231 LEU N 1 1 11 14913 1 1 78 LEU O O 10.297 -1.068 0.778 1.00 . A A . 231 LEU O 1 1 11 14914 1 1 79 ASP C C 12.572 -2.006 -0.753 1.00 . A A . 232 ASP C 1 1 11 14915 1 1 79 ASP CA C 13.012 -1.638 0.647 1.00 . A A . 232 ASP CA 1 1 11 14916 1 1 79 ASP CB C 14.424 -2.180 0.897 1.00 . A A . 232 ASP CB 1 1 11 14917 1 1 79 ASP CG C 15.430 -1.687 -0.130 1.00 . A A . 232 ASP CG 1 1 11 14918 1 1 79 ASP H H 12.372 -2.762 2.340 1.00 . A A . 232 ASP H 1 1 11 14919 1 1 79 ASP HA H 13.023 -0.561 0.735 1.00 . A A . 232 ASP HA 1 1 11 14920 1 1 79 ASP HB2 H 14.758 -1.872 1.875 1.00 . A A . 232 ASP HB2 1 1 11 14921 1 1 79 ASP HB3 H 14.397 -3.260 0.857 1.00 . A A . 232 ASP HB3 1 1 11 14922 1 1 79 ASP N N 12.057 -2.166 1.628 1.00 . A A . 232 ASP N 1 1 11 14923 1 1 79 ASP O O 12.438 -1.138 -1.614 1.00 . A A . 232 ASP O 1 1 11 14924 1 1 79 ASP OD1 O 15.933 -0.558 0.015 1.00 . A A . 232 ASP OD1 1 1 11 14925 1 1 79 ASP OD2 O 15.751 -2.434 -1.087 1.00 . A A . 232 ASP OD2 1 1 11 14926 1 1 80 GLN C C 10.629 -3.089 -2.764 1.00 . A A . 233 GLN C 1 1 11 14927 1 1 80 GLN CA C 11.856 -3.814 -2.238 1.00 . A A . 233 GLN CA 1 1 11 14928 1 1 80 GLN CB C 11.582 -5.319 -2.175 1.00 . A A . 233 GLN CB 1 1 11 14929 1 1 80 GLN CD C 12.502 -7.652 -1.953 1.00 . A A . 233 GLN CD 1 1 11 14930 1 1 80 GLN CG C 12.824 -6.176 -2.055 1.00 . A A . 233 GLN CG 1 1 11 14931 1 1 80 GLN H H 12.406 -3.916 -0.199 1.00 . A A . 233 GLN H 1 1 11 14932 1 1 80 GLN HA H 12.671 -3.659 -2.925 1.00 . A A . 233 GLN HA 1 1 11 14933 1 1 80 GLN HB2 H 10.963 -5.510 -1.312 1.00 . A A . 233 GLN HB2 1 1 11 14934 1 1 80 GLN HB3 H 11.045 -5.613 -3.063 1.00 . A A . 233 GLN HB3 1 1 11 14935 1 1 80 GLN HE21 H 12.196 -9.108 -0.664 1.00 . A A . 233 GLN HE21 1 1 11 14936 1 1 80 GLN HG2 H 13.440 -6.017 -2.926 1.00 . A A . 233 GLN HG2 1 1 11 14937 1 1 80 GLN HG3 H 13.361 -5.878 -1.167 1.00 . A A . 233 GLN HG3 1 1 11 14938 1 1 80 GLN N N 12.300 -3.297 -0.953 1.00 . A A . 233 GLN N 1 1 11 14939 1 1 80 GLN NE2 N 12.412 -8.152 -0.749 1.00 . A A . 233 GLN NE2 1 1 11 14940 1 1 80 GLN O O 10.615 -2.642 -3.905 1.00 . A A . 233 GLN O 1 1 11 14941 1 1 80 GLN OE1 O 12.385 -8.345 -2.955 1.00 . A A . 233 GLN OE1 1 1 11 14942 1 1 81 VAL C C 8.429 -0.845 -2.545 1.00 . A A . 234 VAL C 1 1 11 14943 1 1 81 VAL CA C 8.351 -2.365 -2.349 1.00 . A A . 234 VAL CA 1 1 11 14944 1 1 81 VAL CB C 7.214 -2.712 -1.351 1.00 . A A . 234 VAL CB 1 1 11 14945 1 1 81 VAL CG1 C 7.205 -4.189 -1.078 1.00 . A A . 234 VAL CG1 1 1 11 14946 1 1 81 VAL CG2 C 7.335 -1.947 -0.059 1.00 . A A . 234 VAL CG2 1 1 11 14947 1 1 81 VAL H H 9.739 -3.217 -0.982 1.00 . A A . 234 VAL H 1 1 11 14948 1 1 81 VAL HA H 8.101 -2.800 -3.307 1.00 . A A . 234 VAL HA 1 1 11 14949 1 1 81 VAL HB H 6.274 -2.453 -1.816 1.00 . A A . 234 VAL HB 1 1 11 14950 1 1 81 VAL HG13 H 7.084 -4.726 -2.005 1.00 . A A . 234 VAL HG13 1 1 11 14951 1 1 81 VAL HG21 H 7.286 -0.887 -0.266 1.00 . A A . 234 VAL HG21 1 1 11 14952 1 1 81 VAL N N 9.627 -2.934 -1.919 1.00 . A A . 234 VAL N 1 1 11 14953 1 1 81 VAL O O 7.821 -0.295 -3.465 1.00 . A A . 234 VAL O 1 1 11 14954 1 1 82 THR C C 10.082 1.681 -2.936 1.00 . A A . 235 THR C 1 1 11 14955 1 1 82 THR CA C 9.287 1.253 -1.743 1.00 . A A . 235 THR CA 1 1 11 14956 1 1 82 THR CB C 9.894 1.841 -0.450 1.00 . A A . 235 THR CB 1 1 11 14957 1 1 82 THR CG2 C 9.748 3.354 -0.453 1.00 . A A . 235 THR CG2 1 1 11 14958 1 1 82 THR H H 9.767 -0.736 -1.130 1.00 . A A . 235 THR H 1 1 11 14959 1 1 82 THR HA H 8.278 1.618 -1.863 1.00 . A A . 235 THR HA 1 1 11 14960 1 1 82 THR HB H 10.940 1.586 -0.386 1.00 . A A . 235 THR HB 1 1 11 14961 1 1 82 THR HG1 H 9.467 0.411 0.805 1.00 . A A . 235 THR HG1 1 1 11 14962 1 1 82 THR HG21 H 10.165 3.761 0.453 1.00 . A A . 235 THR HG21 1 1 11 14963 1 1 82 THR N N 9.211 -0.193 -1.724 1.00 . A A . 235 THR N 1 1 11 14964 1 1 82 THR O O 9.776 2.682 -3.580 1.00 . A A . 235 THR O 1 1 11 14965 1 1 82 THR OG1 O 9.183 1.328 0.684 1.00 . A A . 235 THR OG1 1 1 11 14966 1 1 83 ASP C C 11.035 1.108 -5.656 1.00 . A A . 236 ASP C 1 1 11 14967 1 1 83 ASP CA C 11.905 1.119 -4.421 1.00 . A A . 236 ASP CA 1 1 11 14968 1 1 83 ASP CB C 12.999 0.067 -4.531 1.00 . A A . 236 ASP CB 1 1 11 14969 1 1 83 ASP CG C 13.884 0.257 -5.733 1.00 . A A . 236 ASP CG 1 1 11 14970 1 1 83 ASP H H 11.293 0.111 -2.682 1.00 . A A . 236 ASP H 1 1 11 14971 1 1 83 ASP HA H 12.356 2.095 -4.326 1.00 . A A . 236 ASP HA 1 1 11 14972 1 1 83 ASP HB2 H 13.615 0.091 -3.645 1.00 . A A . 236 ASP HB2 1 1 11 14973 1 1 83 ASP HB3 H 12.517 -0.895 -4.616 1.00 . A A . 236 ASP HB3 1 1 11 14974 1 1 83 ASP N N 11.087 0.884 -3.256 1.00 . A A . 236 ASP N 1 1 11 14975 1 1 83 ASP O O 11.267 1.876 -6.593 1.00 . A A . 236 ASP O 1 1 11 14976 1 1 83 ASP OD1 O 14.771 1.135 -5.696 1.00 . A A . 236 ASP OD1 1 1 11 14977 1 1 83 ASP OD2 O 13.723 -0.478 -6.726 1.00 . A A . 236 ASP OD2 1 1 11 14978 1 1 84 MET C C 8.235 1.479 -6.742 1.00 . A A . 237 MET C 1 1 11 14979 1 1 84 MET CA C 9.078 0.221 -6.763 1.00 . A A . 237 MET CA 1 1 11 14980 1 1 84 MET CB C 8.110 -0.991 -6.756 1.00 . A A . 237 MET CB 1 1 11 14981 1 1 84 MET CE C 8.230 -5.009 -5.733 1.00 . A A . 237 MET CE 1 1 11 14982 1 1 84 MET CG C 8.604 -2.273 -6.146 1.00 . A A . 237 MET CG 1 1 11 14983 1 1 84 MET H H 9.838 -0.294 -4.846 1.00 . A A . 237 MET H 1 1 11 14984 1 1 84 MET HA H 9.673 0.210 -7.665 1.00 . A A . 237 MET HA 1 1 11 14985 1 1 84 MET HB2 H 7.138 -0.776 -6.331 1.00 . A A . 237 MET HB2 1 1 11 14986 1 1 84 MET HB3 H 7.911 -1.220 -7.790 1.00 . A A . 237 MET HB3 1 1 11 14987 1 1 84 MET HE1 H 7.602 -5.875 -5.919 1.00 . A A . 237 MET HE1 1 1 11 14988 1 1 84 MET HE2 H 8.182 -4.750 -4.687 1.00 . A A . 237 MET HE2 1 1 11 14989 1 1 84 MET HE3 H 9.240 -5.202 -6.058 1.00 . A A . 237 MET HE3 1 1 11 14990 1 1 84 MET HG2 H 9.669 -2.427 -6.215 1.00 . A A . 237 MET HG2 1 1 11 14991 1 1 84 MET HG3 H 8.431 -2.125 -5.092 1.00 . A A . 237 MET HG3 1 1 11 14992 1 1 84 MET N N 9.981 0.272 -5.635 1.00 . A A . 237 MET N 1 1 11 14993 1 1 84 MET O O 8.057 2.118 -7.742 1.00 . A A . 237 MET O 1 1 11 14994 1 1 84 MET SD S 7.556 -3.655 -6.655 1.00 . A A . 237 MET SD 1 1 11 14995 1 1 85 MET C C 7.544 4.290 -5.852 1.00 . A A . 238 MET C 1 1 11 14996 1 1 85 MET CA C 6.865 3.002 -5.411 1.00 . A A . 238 MET CA 1 1 11 14997 1 1 85 MET CB C 6.337 3.118 -3.983 1.00 . A A . 238 MET CB 1 1 11 14998 1 1 85 MET CE C 4.279 0.420 -1.689 1.00 . A A . 238 MET CE 1 1 11 14999 1 1 85 MET CG C 5.545 1.922 -3.548 1.00 . A A . 238 MET CG 1 1 11 15000 1 1 85 MET H H 7.979 1.299 -4.779 1.00 . A A . 238 MET H 1 1 11 15001 1 1 85 MET HA H 6.033 2.824 -6.076 1.00 . A A . 238 MET HA 1 1 11 15002 1 1 85 MET HB2 H 7.156 3.192 -3.285 1.00 . A A . 238 MET HB2 1 1 11 15003 1 1 85 MET HB3 H 5.698 3.985 -3.913 1.00 . A A . 238 MET HB3 1 1 11 15004 1 1 85 MET HE1 H 3.524 0.301 -2.453 1.00 . A A . 238 MET HE1 1 1 11 15005 1 1 85 MET HE2 H 3.871 0.286 -0.700 1.00 . A A . 238 MET HE2 1 1 11 15006 1 1 85 MET HE3 H 5.076 -0.287 -1.865 1.00 . A A . 238 MET HE3 1 1 11 15007 1 1 85 MET HG2 H 4.678 1.829 -4.185 1.00 . A A . 238 MET HG2 1 1 11 15008 1 1 85 MET HG3 H 6.162 1.043 -3.656 1.00 . A A . 238 MET HG3 1 1 11 15009 1 1 85 MET N N 7.744 1.837 -5.568 1.00 . A A . 238 MET N 1 1 11 15010 1 1 85 MET O O 6.935 5.110 -6.517 1.00 . A A . 238 MET O 1 1 11 15011 1 1 85 MET SD S 4.996 2.033 -1.852 1.00 . A A . 238 MET SD 1 1 11 15012 1 1 86 VAL C C 9.775 5.585 -7.437 1.00 . A A . 239 VAL C 1 1 11 15013 1 1 86 VAL CA C 9.593 5.591 -5.912 1.00 . A A . 239 VAL CA 1 1 11 15014 1 1 86 VAL CB C 10.981 5.598 -5.209 1.00 . A A . 239 VAL CB 1 1 11 15015 1 1 86 VAL CG1 C 11.836 6.751 -5.689 1.00 . A A . 239 VAL CG1 1 1 11 15016 1 1 86 VAL CG2 C 10.812 5.676 -3.700 1.00 . A A . 239 VAL CG2 1 1 11 15017 1 1 86 VAL H H 9.238 3.775 -4.918 1.00 . A A . 239 VAL H 1 1 11 15018 1 1 86 VAL HA H 9.052 6.482 -5.628 1.00 . A A . 239 VAL HA 1 1 11 15019 1 1 86 VAL HB H 11.487 4.675 -5.443 1.00 . A A . 239 VAL HB 1 1 11 15020 1 1 86 VAL HG13 H 11.340 7.682 -5.463 1.00 . A A . 239 VAL HG13 1 1 11 15021 1 1 86 VAL HG21 H 10.280 6.580 -3.444 1.00 . A A . 239 VAL HG21 1 1 11 15022 1 1 86 VAL N N 8.809 4.443 -5.499 1.00 . A A . 239 VAL N 1 1 11 15023 1 1 86 VAL O O 9.692 6.625 -8.095 1.00 . A A . 239 VAL O 1 1 11 15024 1 1 87 ALA C C 8.858 4.391 -10.196 1.00 . A A . 240 ALA C 1 1 11 15025 1 1 87 ALA CA C 10.175 4.253 -9.427 1.00 . A A . 240 ALA CA 1 1 11 15026 1 1 87 ALA CB C 10.866 2.932 -9.731 1.00 . A A . 240 ALA CB 1 1 11 15027 1 1 87 ALA H H 9.984 3.598 -7.430 1.00 . A A . 240 ALA H 1 1 11 15028 1 1 87 ALA HA H 10.810 5.064 -9.746 1.00 . A A . 240 ALA HA 1 1 11 15029 1 1 87 ALA HB1 H 10.217 2.114 -9.454 1.00 . A A . 240 ALA HB1 1 1 11 15030 1 1 87 ALA HB2 H 11.772 2.858 -9.145 1.00 . A A . 240 ALA HB2 1 1 11 15031 1 1 87 ALA HB3 H 11.103 2.866 -10.782 1.00 . A A . 240 ALA HB3 1 1 11 15032 1 1 87 ALA N N 9.973 4.402 -7.992 1.00 . A A . 240 ALA N 1 1 11 15033 1 1 87 ALA O O 8.843 4.651 -11.398 1.00 . A A . 240 ALA O 1 1 11 15034 1 1 88 ASN C C 5.788 5.614 -9.563 1.00 . A A . 241 ASN C 1 1 11 15035 1 1 88 ASN CA C 6.447 4.359 -10.075 1.00 . A A . 241 ASN CA 1 1 11 15036 1 1 88 ASN CB C 5.537 3.136 -9.823 1.00 . A A . 241 ASN CB 1 1 11 15037 1 1 88 ASN CG C 6.017 1.871 -10.491 1.00 . A A . 241 ASN CG 1 1 11 15038 1 1 88 ASN H H 7.859 3.949 -8.557 1.00 . A A . 241 ASN H 1 1 11 15039 1 1 88 ASN HA H 6.586 4.474 -11.140 1.00 . A A . 241 ASN HA 1 1 11 15040 1 1 88 ASN HB2 H 5.443 2.931 -8.771 1.00 . A A . 241 ASN HB2 1 1 11 15041 1 1 88 ASN HB3 H 4.555 3.360 -10.213 1.00 . A A . 241 ASN HB3 1 1 11 15042 1 1 88 ASN HD21 H 7.093 0.242 -10.164 1.00 . A A . 241 ASN HD21 1 1 11 15043 1 1 88 ASN N N 7.767 4.209 -9.499 1.00 . A A . 241 ASN N 1 1 11 15044 1 1 88 ASN ND2 N 6.753 1.077 -9.784 1.00 . A A . 241 ASN ND2 1 1 11 15045 1 1 88 ASN O O 4.590 5.738 -9.607 1.00 . A A . 241 ASN O 1 1 11 15046 1 1 88 ASN OD1 O 5.703 1.609 -11.631 1.00 . A A . 241 ASN OD1 1 1 11 15047 1 1 89 SER C C 5.398 8.592 -9.795 1.00 . A A . 242 SER C 1 1 11 15048 1 1 89 SER CA C 6.064 7.852 -8.620 1.00 . A A . 242 SER CA 1 1 11 15049 1 1 89 SER CB C 7.193 8.681 -7.974 1.00 . A A . 242 SER CB 1 1 11 15050 1 1 89 SER H H 7.558 6.392 -9.076 1.00 . A A . 242 SER H 1 1 11 15051 1 1 89 SER HA H 5.260 7.699 -7.913 1.00 . A A . 242 SER HA 1 1 11 15052 1 1 89 SER HB2 H 7.686 8.090 -7.218 1.00 . A A . 242 SER HB2 1 1 11 15053 1 1 89 SER HB3 H 7.911 8.952 -8.732 1.00 . A A . 242 SER HB3 1 1 11 15054 1 1 89 SER HG H 5.954 9.628 -6.807 1.00 . A A . 242 SER HG 1 1 11 15055 1 1 89 SER N N 6.587 6.560 -9.097 1.00 . A A . 242 SER N 1 1 11 15056 1 1 89 SER O O 4.565 9.476 -9.611 1.00 . A A . 242 SER O 1 1 11 15057 1 1 89 SER OG O 6.706 9.867 -7.364 1.00 . A A . 242 SER OG 1 1 11 15058 1 1 90 SER C C 3.757 8.194 -12.372 1.00 . A A . 243 SER C 1 1 11 15059 1 1 90 SER CA C 5.201 8.740 -12.185 1.00 . A A . 243 SER CA 1 1 11 15060 1 1 90 SER CB C 6.096 8.369 -13.353 1.00 . A A . 243 SER CB 1 1 11 15061 1 1 90 SER H H 6.539 7.599 -11.086 1.00 . A A . 243 SER H 1 1 11 15062 1 1 90 SER HA H 5.163 9.815 -12.109 1.00 . A A . 243 SER HA 1 1 11 15063 1 1 90 SER HB2 H 5.585 8.580 -14.280 1.00 . A A . 243 SER HB2 1 1 11 15064 1 1 90 SER HB3 H 7.005 8.946 -13.303 1.00 . A A . 243 SER HB3 1 1 11 15065 1 1 90 SER HG H 6.175 6.548 -14.126 1.00 . A A . 243 SER HG 1 1 11 15066 1 1 90 SER N N 5.798 8.234 -10.991 1.00 . A A . 243 SER N 1 1 11 15067 1 1 90 SER O O 2.889 8.889 -12.907 1.00 . A A . 243 SER O 1 1 11 15068 1 1 90 SER OG O 6.438 6.977 -13.304 1.00 . A A . 243 SER OG 1 1 11 15069 1 1 91 ASN C C 2.145 5.066 -11.090 1.00 . A A . 244 ASN C 1 1 11 15070 1 1 91 ASN CA C 2.206 6.301 -12.004 1.00 . A A . 244 ASN CA 1 1 11 15071 1 1 91 ASN CB C 1.811 5.956 -13.479 1.00 . A A . 244 ASN CB 1 1 11 15072 1 1 91 ASN CG C 2.777 5.016 -14.212 1.00 . A A . 244 ASN CG 1 1 11 15073 1 1 91 ASN H H 4.227 6.466 -11.445 1.00 . A A . 244 ASN H 1 1 11 15074 1 1 91 ASN HA H 1.495 7.011 -11.606 1.00 . A A . 244 ASN HA 1 1 11 15075 1 1 91 ASN HB2 H 0.842 5.483 -13.470 1.00 . A A . 244 ASN HB2 1 1 11 15076 1 1 91 ASN HB3 H 1.741 6.879 -14.033 1.00 . A A . 244 ASN HB3 1 1 11 15077 1 1 91 ASN HD21 H 4.406 5.018 -15.361 1.00 . A A . 244 ASN HD21 1 1 11 15078 1 1 91 ASN N N 3.516 6.959 -11.906 1.00 . A A . 244 ASN N 1 1 11 15079 1 1 91 ASN ND2 N 3.752 5.578 -14.886 1.00 . A A . 244 ASN ND2 1 1 11 15080 1 1 91 ASN O O 2.677 3.992 -11.408 1.00 . A A . 244 ASN O 1 1 11 15081 1 1 91 ASN OD1 O 2.626 3.791 -14.192 1.00 . A A . 244 ASN OD1 1 1 11 15082 1 1 92 LEU C C 0.188 3.364 -9.095 1.00 . A A . 245 LEU C 1 1 11 15083 1 1 92 LEU CA C 1.436 4.175 -8.952 1.00 . A A . 245 LEU CA 1 1 11 15084 1 1 92 LEU CB C 1.420 4.727 -7.532 1.00 . A A . 245 LEU CB 1 1 11 15085 1 1 92 LEU CD1 C 2.351 5.357 -5.384 1.00 . A A . 245 LEU CD1 1 1 11 15086 1 1 92 LEU CD2 C 3.424 3.549 -6.653 1.00 . A A . 245 LEU CD2 1 1 11 15087 1 1 92 LEU CG C 2.701 4.865 -6.746 1.00 . A A . 245 LEU CG 1 1 11 15088 1 1 92 LEU H H 1.143 6.112 -9.738 1.00 . A A . 245 LEU H 1 1 11 15089 1 1 92 LEU HA H 2.300 3.536 -9.037 1.00 . A A . 245 LEU HA 1 1 11 15090 1 1 92 LEU HB2 H 1.079 5.743 -7.647 1.00 . A A . 245 LEU HB2 1 1 11 15091 1 1 92 LEU HB3 H 0.700 4.171 -6.950 1.00 . A A . 245 LEU HB3 1 1 11 15092 1 1 92 LEU HD13 H 1.993 6.369 -5.492 1.00 . A A . 245 LEU HD13 1 1 11 15093 1 1 92 LEU HD21 H 4.292 3.676 -6.028 1.00 . A A . 245 LEU HD21 1 1 11 15094 1 1 92 LEU HG H 3.368 5.612 -7.134 1.00 . A A . 245 LEU HG 1 1 11 15095 1 1 92 LEU N N 1.542 5.238 -9.940 1.00 . A A . 245 LEU N 1 1 11 15096 1 1 92 LEU O O -0.863 3.814 -8.747 1.00 . A A . 245 LEU O 1 1 11 15097 1 1 93 ILE C C -0.643 0.453 -8.310 1.00 . A A . 246 ILE C 1 1 11 15098 1 1 93 ILE CA C -0.844 1.315 -9.524 1.00 . A A . 246 ILE CA 1 1 11 15099 1 1 93 ILE CB C -0.951 0.429 -10.782 1.00 . A A . 246 ILE CB 1 1 11 15100 1 1 93 ILE CD1 C -1.098 0.596 -13.326 1.00 . A A . 246 ILE CD1 1 1 11 15101 1 1 93 ILE CG1 C -1.217 1.303 -11.995 1.00 . A A . 246 ILE CG1 1 1 11 15102 1 1 93 ILE CG2 C -2.084 -0.592 -10.619 1.00 . A A . 246 ILE CG2 1 1 11 15103 1 1 93 ILE H H 1.110 1.905 -10.035 1.00 . A A . 246 ILE H 1 1 11 15104 1 1 93 ILE HA H -1.741 1.905 -9.412 1.00 . A A . 246 ILE HA 1 1 11 15105 1 1 93 ILE HB H -0.026 -0.109 -10.925 1.00 . A A . 246 ILE HB 1 1 11 15106 1 1 93 ILE HD11 H -0.098 0.201 -13.438 1.00 . A A . 246 ILE HD11 1 1 11 15107 1 1 93 ILE HG12 H -2.268 1.465 -11.841 1.00 . A A . 246 ILE HG12 1 1 11 15108 1 1 93 ILE HG23 H -1.893 -1.205 -9.749 1.00 . A A . 246 ILE HG23 1 1 11 15109 1 1 93 ILE N N 0.286 2.191 -9.598 1.00 . A A . 246 ILE N 1 1 11 15110 1 1 93 ILE O O 0.283 -0.323 -8.259 1.00 . A A . 246 ILE O 1 1 11 15111 1 1 94 ILE C C -2.607 -0.972 -5.885 1.00 . A A . 247 ILE C 1 1 11 15112 1 1 94 ILE CA C -1.353 -0.191 -6.148 1.00 . A A . 247 ILE CA 1 1 11 15113 1 1 94 ILE CB C -0.948 0.670 -4.910 1.00 . A A . 247 ILE CB 1 1 11 15114 1 1 94 ILE CD1 C 0.947 2.124 -3.984 1.00 . A A . 247 ILE CD1 1 1 11 15115 1 1 94 ILE CG1 C 0.480 1.203 -5.088 1.00 . A A . 247 ILE CG1 1 1 11 15116 1 1 94 ILE CG2 C -1.063 -0.127 -3.618 1.00 . A A . 247 ILE CG2 1 1 11 15117 1 1 94 ILE H H -2.192 1.280 -7.397 1.00 . A A . 247 ILE H 1 1 11 15118 1 1 94 ILE HA H -0.561 -0.908 -6.328 1.00 . A A . 247 ILE HA 1 1 11 15119 1 1 94 ILE HB H -1.625 1.509 -4.856 1.00 . A A . 247 ILE HB 1 1 11 15120 1 1 94 ILE HD11 H 1.948 2.470 -4.202 1.00 . A A . 247 ILE HD11 1 1 11 15121 1 1 94 ILE HG12 H 1.144 0.348 -5.070 1.00 . A A . 247 ILE HG12 1 1 11 15122 1 1 94 ILE HG23 H -0.787 0.492 -2.778 1.00 . A A . 247 ILE HG23 1 1 11 15123 1 1 94 ILE N N -1.476 0.601 -7.340 1.00 . A A . 247 ILE N 1 1 11 15124 1 1 94 ILE O O -3.712 -0.420 -5.877 1.00 . A A . 247 ILE O 1 1 11 15125 1 1 95 THR C C -3.488 -3.398 -3.924 1.00 . A A . 248 THR C 1 1 11 15126 1 1 95 THR CA C -3.494 -3.130 -5.408 1.00 . A A . 248 THR CA 1 1 11 15127 1 1 95 THR CB C -3.313 -4.475 -6.138 1.00 . A A . 248 THR CB 1 1 11 15128 1 1 95 THR CG2 C -4.489 -5.408 -5.864 1.00 . A A . 248 THR CG2 1 1 11 15129 1 1 95 THR H H -1.516 -2.600 -5.784 1.00 . A A . 248 THR H 1 1 11 15130 1 1 95 THR HA H -4.436 -2.697 -5.704 1.00 . A A . 248 THR HA 1 1 11 15131 1 1 95 THR HB H -2.412 -4.934 -5.750 1.00 . A A . 248 THR HB 1 1 11 15132 1 1 95 THR HG1 H -2.402 -3.755 -7.747 1.00 . A A . 248 THR HG1 1 1 11 15133 1 1 95 THR HG21 H -4.514 -5.640 -4.807 1.00 . A A . 248 THR HG21 1 1 11 15134 1 1 95 THR N N -2.430 -2.244 -5.714 1.00 . A A . 248 THR N 1 1 11 15135 1 1 95 THR O O -2.509 -3.907 -3.399 1.00 . A A . 248 THR O 1 1 11 15136 1 1 95 THR OG1 O -3.205 -4.257 -7.558 1.00 . A A . 248 THR OG1 1 1 11 15137 1 1 96 VAL C C -5.906 -4.206 -1.683 1.00 . A A . 249 VAL C 1 1 11 15138 1 1 96 VAL CA C -4.682 -3.356 -1.864 1.00 . A A . 249 VAL CA 1 1 11 15139 1 1 96 VAL CB C -4.738 -2.111 -0.881 1.00 . A A . 249 VAL CB 1 1 11 15140 1 1 96 VAL CG1 C -3.442 -1.327 -0.891 1.00 . A A . 249 VAL CG1 1 1 11 15141 1 1 96 VAL CG2 C -5.929 -1.195 -1.170 1.00 . A A . 249 VAL CG2 1 1 11 15142 1 1 96 VAL H H -5.259 -2.558 -3.725 1.00 . A A . 249 VAL H 1 1 11 15143 1 1 96 VAL HA H -3.828 -3.968 -1.606 1.00 . A A . 249 VAL HA 1 1 11 15144 1 1 96 VAL HB H -4.824 -2.495 0.131 1.00 . A A . 249 VAL HB 1 1 11 15145 1 1 96 VAL HG13 H -3.188 -1.040 -1.900 1.00 . A A . 249 VAL HG13 1 1 11 15146 1 1 96 VAL HG21 H -5.892 -0.318 -0.534 1.00 . A A . 249 VAL HG21 1 1 11 15147 1 1 96 VAL N N -4.538 -3.035 -3.257 1.00 . A A . 249 VAL N 1 1 11 15148 1 1 96 VAL O O -6.769 -4.288 -2.585 1.00 . A A . 249 VAL O 1 1 11 15149 1 1 97 LYS C C -7.533 -5.237 1.156 1.00 . A A . 250 LYS C 1 1 11 15150 1 1 97 LYS CA C -7.079 -5.643 -0.221 1.00 . A A . 250 LYS CA 1 1 11 15151 1 1 97 LYS CB C -6.758 -7.139 -0.236 1.00 . A A . 250 LYS CB 1 1 11 15152 1 1 97 LYS CD C -5.470 -8.983 0.899 1.00 . A A . 250 LYS CD 1 1 11 15153 1 1 97 LYS CE C -6.604 -9.365 1.834 1.00 . A A . 250 LYS CE 1 1 11 15154 1 1 97 LYS CG C -5.527 -7.505 0.568 1.00 . A A . 250 LYS CG 1 1 11 15155 1 1 97 LYS H H -5.198 -4.794 0.032 1.00 . A A . 250 LYS H 1 1 11 15156 1 1 97 LYS HA H -7.860 -5.444 -0.941 1.00 . A A . 250 LYS HA 1 1 11 15157 1 1 97 LYS HB2 H -7.610 -7.668 0.159 1.00 . A A . 250 LYS HB2 1 1 11 15158 1 1 97 LYS HB3 H -6.606 -7.448 -1.260 1.00 . A A . 250 LYS HB3 1 1 11 15159 1 1 97 LYS HD2 H -5.555 -9.552 -0.013 1.00 . A A . 250 LYS HD2 1 1 11 15160 1 1 97 LYS HD3 H -4.527 -9.201 1.380 1.00 . A A . 250 LYS HD3 1 1 11 15161 1 1 97 LYS HE2 H -6.553 -8.743 2.716 1.00 . A A . 250 LYS HE2 1 1 11 15162 1 1 97 LYS HE3 H -7.550 -9.176 1.347 1.00 . A A . 250 LYS HE3 1 1 11 15163 1 1 97 LYS HG2 H -4.679 -7.265 -0.058 1.00 . A A . 250 LYS HG2 1 1 11 15164 1 1 97 LYS HG3 H -5.505 -6.914 1.472 1.00 . A A . 250 LYS HG3 1 1 11 15165 1 1 97 LYS HZ1 H -6.577 -11.382 1.378 1.00 . A A . 250 LYS HZ1 1 1 11 15166 1 1 97 LYS HZ2 H -7.368 -11.010 2.821 1.00 . A A . 250 LYS HZ2 1 1 11 15167 1 1 97 LYS HZ3 H -5.669 -10.983 2.751 1.00 . A A . 250 LYS HZ3 1 1 11 15168 1 1 97 LYS N N -5.962 -4.855 -0.586 1.00 . A A . 250 LYS N 1 1 11 15169 1 1 97 LYS NZ N -6.546 -10.785 2.229 1.00 . A A . 250 LYS NZ 1 1 11 15170 1 1 97 LYS O O -6.710 -5.116 2.073 1.00 . A A . 250 LYS O 1 1 11 15171 1 1 98 PRO C C -9.223 -5.740 3.630 1.00 . A A . 251 PRO C 1 1 11 15172 1 1 98 PRO CA C -9.385 -4.638 2.597 1.00 . A A . 251 PRO CA 1 1 11 15173 1 1 98 PRO CB C -10.858 -4.396 2.294 1.00 . A A . 251 PRO CB 1 1 11 15174 1 1 98 PRO CD C -9.831 -5.010 0.259 1.00 . A A . 251 PRO CD 1 1 11 15175 1 1 98 PRO CG C -11.102 -5.118 1.021 1.00 . A A . 251 PRO CG 1 1 11 15176 1 1 98 PRO HA H -8.937 -3.737 2.989 1.00 . A A . 251 PRO HA 1 1 11 15177 1 1 98 PRO HB2 H -11.464 -4.796 3.093 1.00 . A A . 251 PRO HB2 1 1 11 15178 1 1 98 PRO HB3 H -11.038 -3.338 2.185 1.00 . A A . 251 PRO HB3 1 1 11 15179 1 1 98 PRO HD2 H -9.722 -5.873 -0.382 1.00 . A A . 251 PRO HD2 1 1 11 15180 1 1 98 PRO HD3 H -9.806 -4.097 -0.318 1.00 . A A . 251 PRO HD3 1 1 11 15181 1 1 98 PRO HG2 H -11.332 -6.154 1.224 1.00 . A A . 251 PRO HG2 1 1 11 15182 1 1 98 PRO HG3 H -11.910 -4.655 0.476 1.00 . A A . 251 PRO HG3 1 1 11 15183 1 1 98 PRO N N -8.814 -4.994 1.318 1.00 . A A . 251 PRO N 1 1 11 15184 1 1 98 PRO O O -9.162 -6.944 3.285 1.00 . A A . 251 PRO O 1 1 11 15185 1 1 99 ALA C C -10.051 -7.338 5.981 1.00 . A A . 252 ALA C 1 1 11 15186 1 1 99 ALA CA C -8.995 -6.242 6.032 1.00 . A A . 252 ALA CA 1 1 11 15187 1 1 99 ALA CB C -9.067 -5.478 7.344 1.00 . A A . 252 ALA CB 1 1 11 15188 1 1 99 ALA H H -9.111 -4.352 5.024 1.00 . A A . 252 ALA H 1 1 11 15189 1 1 99 ALA HA H -8.033 -6.719 5.961 1.00 . A A . 252 ALA HA 1 1 11 15190 1 1 99 ALA HB1 H -10.041 -5.020 7.435 1.00 . A A . 252 ALA HB1 1 1 11 15191 1 1 99 ALA HB2 H -8.309 -4.711 7.356 1.00 . A A . 252 ALA HB2 1 1 11 15192 1 1 99 ALA HB3 H -8.907 -6.158 8.169 1.00 . A A . 252 ALA HB3 1 1 11 15193 1 1 99 ALA N N -9.119 -5.326 4.891 1.00 . A A . 252 ALA N 1 1 11 15194 1 1 99 ALA O O -9.786 -8.498 6.298 1.00 . A A . 252 ALA O 1 1 11 15195 1 1 100 ASN C C -13.026 -7.674 4.054 1.00 . A A . 253 ASN C 1 1 11 15196 1 1 100 ASN CA C -12.284 -7.937 5.364 1.00 . A A . 253 ASN CA 1 1 11 15197 1 1 100 ASN CB C -13.227 -8.067 6.589 1.00 . A A . 253 ASN CB 1 1 11 15198 1 1 100 ASN CG C -13.993 -6.811 6.960 1.00 . A A . 253 ASN CG 1 1 11 15199 1 1 100 ASN H H -11.333 -6.013 5.394 1.00 . A A . 253 ASN H 1 1 11 15200 1 1 100 ASN HA H -11.770 -8.876 5.219 1.00 . A A . 253 ASN HA 1 1 11 15201 1 1 100 ASN HB2 H -13.954 -8.836 6.384 1.00 . A A . 253 ASN HB2 1 1 11 15202 1 1 100 ASN HB3 H -12.636 -8.374 7.438 1.00 . A A . 253 ASN HB3 1 1 11 15203 1 1 100 ASN HD21 H -15.734 -5.918 6.763 1.00 . A A . 253 ASN HD21 1 1 11 15204 1 1 100 ASN N N -11.223 -6.973 5.566 1.00 . A A . 253 ASN N 1 1 11 15205 1 1 100 ASN ND2 N -15.211 -6.712 6.520 1.00 . A A . 253 ASN ND2 1 1 11 15206 1 1 100 ASN O O -13.013 -8.524 3.160 1.00 . A A . 253 ASN O 1 1 11 15207 1 1 100 ASN OD1 O -13.498 -5.971 7.701 1.00 . A A . 253 ASN OD1 1 1 11 15208 1 1 101 GLN C C -14.361 -4.639 2.486 1.00 . A A . 254 GLN C 1 1 11 15209 1 1 101 GLN CA C -14.329 -6.143 2.682 1.00 . A A . 254 GLN CA 1 1 11 15210 1 1 101 GLN CB C -15.758 -6.792 2.606 1.00 . A A . 254 GLN CB 1 1 11 15211 1 1 101 GLN CD C -17.365 -4.963 3.519 1.00 . A A . 254 GLN CD 1 1 11 15212 1 1 101 GLN CG C -16.827 -6.386 3.660 1.00 . A A . 254 GLN CG 1 1 11 15213 1 1 101 GLN H H -13.598 -5.830 4.636 1.00 . A A . 254 GLN H 1 1 11 15214 1 1 101 GLN HA H -13.726 -6.545 1.880 1.00 . A A . 254 GLN HA 1 1 11 15215 1 1 101 GLN HB2 H -16.185 -6.553 1.647 1.00 . A A . 254 GLN HB2 1 1 11 15216 1 1 101 GLN HB3 H -15.630 -7.865 2.653 1.00 . A A . 254 GLN HB3 1 1 11 15217 1 1 101 GLN HE21 H -17.160 -3.120 4.165 1.00 . A A . 254 GLN HE21 1 1 11 15218 1 1 101 GLN HG2 H -17.664 -7.063 3.584 1.00 . A A . 254 GLN HG2 1 1 11 15219 1 1 101 GLN HG3 H -16.386 -6.489 4.640 1.00 . A A . 254 GLN HG3 1 1 11 15220 1 1 101 GLN N N -13.627 -6.493 3.912 1.00 . A A . 254 GLN N 1 1 11 15221 1 1 101 GLN NE2 N -16.817 -4.034 4.253 1.00 . A A . 254 GLN NE2 1 1 11 15222 1 1 101 GLN O O -14.127 -3.885 3.439 1.00 . A A . 254 GLN O 1 1 11 15223 1 1 101 GLN OE1 O -18.324 -4.724 2.778 1.00 . A A . 254 GLN OE1 1 1 11 15224 1 1 102 ARG C C -15.332 -2.721 -0.486 1.00 . A A . 255 ARG C 1 1 11 15225 1 1 102 ARG CA C -14.723 -2.812 0.912 1.00 . A A . 255 ARG CA 1 1 11 15226 1 1 102 ARG CB C -13.334 -2.134 0.959 1.00 . A A . 255 ARG CB 1 1 11 15227 1 1 102 ARG CD C -14.131 0.176 1.627 1.00 . A A . 255 ARG CD 1 1 11 15228 1 1 102 ARG CG C -13.310 -0.642 0.640 1.00 . A A . 255 ARG CG 1 1 11 15229 1 1 102 ARG CZ C -14.900 2.557 1.727 1.00 . A A . 255 ARG CZ 1 1 11 15230 1 1 102 ARG H H -14.727 -4.848 0.523 1.00 . A A . 255 ARG H 1 1 11 15231 1 1 102 ARG HA H -15.387 -2.339 1.621 1.00 . A A . 255 ARG HA 1 1 11 15232 1 1 102 ARG HB2 H -12.931 -2.261 1.953 1.00 . A A . 255 ARG HB2 1 1 11 15233 1 1 102 ARG HB3 H -12.686 -2.643 0.262 1.00 . A A . 255 ARG HB3 1 1 11 15234 1 1 102 ARG HD2 H -15.167 -0.096 1.502 1.00 . A A . 255 ARG HD2 1 1 11 15235 1 1 102 ARG HD3 H -13.810 -0.055 2.634 1.00 . A A . 255 ARG HD3 1 1 11 15236 1 1 102 ARG HE H -13.139 1.881 0.977 1.00 . A A . 255 ARG HE 1 1 11 15237 1 1 102 ARG HG2 H -12.288 -0.293 0.645 1.00 . A A . 255 ARG HG2 1 1 11 15238 1 1 102 ARG HG3 H -13.727 -0.530 -0.349 1.00 . A A . 255 ARG HG3 1 1 11 15239 1 1 102 ARG HH12 H -16.760 2.859 2.558 1.00 . A A . 255 ARG HH12 1 1 11 15240 1 1 102 ARG HH21 H -15.305 4.575 1.728 1.00 . A A . 255 ARG HH21 1 1 11 15241 1 1 102 ARG N N -14.612 -4.212 1.261 1.00 . A A . 255 ARG N 1 1 11 15242 1 1 102 ARG NE N -13.991 1.624 1.392 1.00 . A A . 255 ARG NE 1 1 11 15243 1 1 102 ARG NH1 N -16.047 2.200 2.302 1.00 . A A . 255 ARG NH1 1 1 11 15244 1 1 102 ARG NH2 N -14.645 3.851 1.500 1.00 . A A . 255 ARG NH2 1 1 11 15245 1 1 102 ARG O O -14.585 -2.606 -1.475 1.00 . A A . 255 ARG O 1 1 11 15246 1 1 102 ARG OXT O -16.562 -2.836 -0.604 1.00 . A A . 255 ARG OXT 1 1 12 15247 1 1 3 GLU C C -12.943 -8.222 -2.905 1.00 . A A . 156 GLU C 1 1 12 15248 1 1 3 GLU CA C -14.457 -8.168 -2.976 1.00 . A A . 156 GLU CA 1 1 12 15249 1 1 3 GLU CB C -14.880 -7.693 -4.362 1.00 . A A . 156 GLU CB 1 1 12 15250 1 1 3 GLU CD C -16.712 -6.955 -5.883 1.00 . A A . 156 GLU CD 1 1 12 15251 1 1 3 GLU CG C -16.369 -7.496 -4.527 1.00 . A A . 156 GLU CG 1 1 12 15252 1 1 3 GLU H H -15.996 -7.190 -1.987 1.00 . A A . 156 GLU H 1 1 12 15253 1 1 3 GLU HA H -14.852 -9.157 -2.796 1.00 . A A . 156 GLU HA 1 1 12 15254 1 1 3 GLU HB2 H -14.393 -6.754 -4.576 1.00 . A A . 156 GLU HB2 1 1 12 15255 1 1 3 GLU HB3 H -14.555 -8.420 -5.090 1.00 . A A . 156 GLU HB3 1 1 12 15256 1 1 3 GLU HG2 H -16.869 -8.444 -4.395 1.00 . A A . 156 GLU HG2 1 1 12 15257 1 1 3 GLU HG3 H -16.715 -6.800 -3.778 1.00 . A A . 156 GLU HG3 1 1 12 15258 1 1 3 GLU N N -14.961 -7.269 -1.941 1.00 . A A . 156 GLU N 1 1 12 15259 1 1 3 GLU O O -12.269 -7.448 -3.579 1.00 . A A . 156 GLU O 1 1 12 15260 1 1 3 GLU OE1 O -16.588 -5.742 -6.094 1.00 . A A . 156 GLU OE1 1 1 12 15261 1 1 3 GLU OE2 O -17.099 -7.728 -6.760 1.00 . A A . 156 GLU OE2 1 1 12 15262 1 1 4 THR C C -10.134 -8.034 -1.821 1.00 . A A . 157 THR C 1 1 12 15263 1 1 4 THR CA C -11.012 -9.307 -1.786 1.00 . A A . 157 THR CA 1 1 12 15264 1 1 4 THR CB C -10.416 -10.455 -2.628 1.00 . A A . 157 THR CB 1 1 12 15265 1 1 4 THR CG2 C -11.034 -11.789 -2.234 1.00 . A A . 157 THR CG2 1 1 12 15266 1 1 4 THR H H -13.073 -9.621 -1.496 1.00 . A A . 157 THR H 1 1 12 15267 1 1 4 THR HA H -10.967 -9.617 -0.752 1.00 . A A . 157 THR HA 1 1 12 15268 1 1 4 THR HB H -9.362 -10.479 -2.411 1.00 . A A . 157 THR HB 1 1 12 15269 1 1 4 THR HG1 H -10.134 -10.896 -4.511 1.00 . A A . 157 THR HG1 1 1 12 15270 1 1 4 THR HG21 H -12.100 -11.746 -2.391 1.00 . A A . 157 THR HG21 1 1 12 15271 1 1 4 THR N N -12.437 -9.086 -2.030 1.00 . A A . 157 THR N 1 1 12 15272 1 1 4 THR O O -10.142 -7.239 -0.868 1.00 . A A . 157 THR O 1 1 12 15273 1 1 4 THR OG1 O -10.635 -10.223 -4.034 1.00 . A A . 157 THR OG1 1 1 12 15274 1 1 5 HIS C C -8.870 -5.909 -4.378 1.00 . A A . 158 HIS C 1 1 12 15275 1 1 5 HIS CA C -8.560 -6.669 -3.103 1.00 . A A . 158 HIS CA 1 1 12 15276 1 1 5 HIS CB C -7.053 -6.995 -2.969 1.00 . A A . 158 HIS CB 1 1 12 15277 1 1 5 HIS CD2 C -6.245 -8.184 -5.075 1.00 . A A . 158 HIS CD2 1 1 12 15278 1 1 5 HIS CE1 C -5.488 -9.998 -4.167 1.00 . A A . 158 HIS CE1 1 1 12 15279 1 1 5 HIS CG C -6.506 -8.110 -3.784 1.00 . A A . 158 HIS CG 1 1 12 15280 1 1 5 HIS H H -9.527 -8.479 -3.655 1.00 . A A . 158 HIS H 1 1 12 15281 1 1 5 HIS HA H -8.834 -6.005 -2.294 1.00 . A A . 158 HIS HA 1 1 12 15282 1 1 5 HIS HB2 H -6.516 -6.118 -3.298 1.00 . A A . 158 HIS HB2 1 1 12 15283 1 1 5 HIS HB3 H -6.768 -7.160 -1.946 1.00 . A A . 158 HIS HB3 1 1 12 15284 1 1 5 HIS HD1 H -6.092 -9.590 -2.303 1.00 . A A . 158 HIS HD1 1 1 12 15285 1 1 5 HIS HD2 H -6.483 -7.383 -5.751 1.00 . A A . 158 HIS HD2 1 1 12 15286 1 1 5 HIS HE1 H -4.968 -10.921 -3.991 1.00 . A A . 158 HIS HE1 1 1 12 15287 1 1 5 HIS HE2 H -5.580 -9.814 -6.179 1.00 . A A . 158 HIS HE2 1 1 12 15288 1 1 5 HIS N N -9.422 -7.832 -2.923 1.00 . A A . 158 HIS N 1 1 12 15289 1 1 5 HIS ND1 N -6.032 -9.274 -3.233 1.00 . A A . 158 HIS ND1 1 1 12 15290 1 1 5 HIS NE2 N -5.614 -9.363 -5.303 1.00 . A A . 158 HIS NE2 1 1 12 15291 1 1 5 HIS O O -9.363 -6.487 -5.337 1.00 . A A . 158 HIS O 1 1 12 15292 1 1 6 ARG C C -7.553 -3.061 -5.973 1.00 . A A . 159 ARG C 1 1 12 15293 1 1 6 ARG CA C -8.829 -3.773 -5.543 1.00 . A A . 159 ARG CA 1 1 12 15294 1 1 6 ARG CB C -9.918 -2.743 -5.223 1.00 . A A . 159 ARG CB 1 1 12 15295 1 1 6 ARG CD C -11.347 -0.809 -5.993 1.00 . A A . 159 ARG CD 1 1 12 15296 1 1 6 ARG CG C -10.277 -1.820 -6.385 1.00 . A A . 159 ARG CG 1 1 12 15297 1 1 6 ARG CZ C -13.716 -0.774 -5.184 1.00 . A A . 159 ARG CZ 1 1 12 15298 1 1 6 ARG H H -8.159 -4.217 -3.593 1.00 . A A . 159 ARG H 1 1 12 15299 1 1 6 ARG HA H -9.170 -4.408 -6.346 1.00 . A A . 159 ARG HA 1 1 12 15300 1 1 6 ARG HB2 H -10.812 -3.271 -4.930 1.00 . A A . 159 ARG HB2 1 1 12 15301 1 1 6 ARG HB3 H -9.570 -2.134 -4.404 1.00 . A A . 159 ARG HB3 1 1 12 15302 1 1 6 ARG HD2 H -10.961 -0.192 -5.194 1.00 . A A . 159 ARG HD2 1 1 12 15303 1 1 6 ARG HD3 H -11.563 -0.192 -6.851 1.00 . A A . 159 ARG HD3 1 1 12 15304 1 1 6 ARG HE H -12.566 -2.423 -5.448 1.00 . A A . 159 ARG HE 1 1 12 15305 1 1 6 ARG HG2 H -9.380 -1.289 -6.677 1.00 . A A . 159 ARG HG2 1 1 12 15306 1 1 6 ARG HG3 H -10.628 -2.417 -7.213 1.00 . A A . 159 ARG HG3 1 1 12 15307 1 1 6 ARG HH12 H -14.625 1.056 -5.115 1.00 . A A . 159 ARG HH12 1 1 12 15308 1 1 6 ARG HH21 H -15.604 -0.961 -4.420 1.00 . A A . 159 ARG HH21 1 1 12 15309 1 1 6 ARG N N -8.571 -4.626 -4.387 1.00 . A A . 159 ARG N 1 1 12 15310 1 1 6 ARG NE N -12.596 -1.443 -5.531 1.00 . A A . 159 ARG NE 1 1 12 15311 1 1 6 ARG NH1 N -13.806 0.535 -5.383 1.00 . A A . 159 ARG NH1 1 1 12 15312 1 1 6 ARG NH2 N -14.757 -1.432 -4.691 1.00 . A A . 159 ARG NH2 1 1 12 15313 1 1 6 ARG O O -6.720 -2.690 -5.128 1.00 . A A . 159 ARG O 1 1 12 15314 1 1 7 ARG C C -6.571 -0.791 -8.292 1.00 . A A . 160 ARG C 1 1 12 15315 1 1 7 ARG CA C -6.228 -2.212 -7.826 1.00 . A A . 160 ARG CA 1 1 12 15316 1 1 7 ARG CB C -5.563 -3.035 -8.951 1.00 . A A . 160 ARG CB 1 1 12 15317 1 1 7 ARG CD C -5.720 -4.195 -11.163 1.00 . A A . 160 ARG CD 1 1 12 15318 1 1 7 ARG CG C -6.451 -3.350 -10.138 1.00 . A A . 160 ARG CG 1 1 12 15319 1 1 7 ARG CZ C -6.314 -5.420 -13.243 1.00 . A A . 160 ARG CZ 1 1 12 15320 1 1 7 ARG H H -8.093 -3.246 -7.860 1.00 . A A . 160 ARG H 1 1 12 15321 1 1 7 ARG HA H -5.523 -2.103 -7.017 1.00 . A A . 160 ARG HA 1 1 12 15322 1 1 7 ARG HB2 H -4.711 -2.483 -9.320 1.00 . A A . 160 ARG HB2 1 1 12 15323 1 1 7 ARG HB3 H -5.211 -3.964 -8.530 1.00 . A A . 160 ARG HB3 1 1 12 15324 1 1 7 ARG HD2 H -4.839 -3.663 -11.488 1.00 . A A . 160 ARG HD2 1 1 12 15325 1 1 7 ARG HD3 H -5.431 -5.129 -10.706 1.00 . A A . 160 ARG HD3 1 1 12 15326 1 1 7 ARG HE H -7.356 -3.904 -12.400 1.00 . A A . 160 ARG HE 1 1 12 15327 1 1 7 ARG HG2 H -7.316 -3.896 -9.793 1.00 . A A . 160 ARG HG2 1 1 12 15328 1 1 7 ARG HG3 H -6.764 -2.426 -10.601 1.00 . A A . 160 ARG HG3 1 1 12 15329 1 1 7 ARG HH12 H -5.029 -6.901 -13.805 1.00 . A A . 160 ARG HH12 1 1 12 15330 1 1 7 ARG HH21 H -6.994 -6.283 -14.975 1.00 . A A . 160 ARG HH21 1 1 12 15331 1 1 7 ARG N N -7.390 -2.894 -7.269 1.00 . A A . 160 ARG N 1 1 12 15332 1 1 7 ARG NE N -6.562 -4.479 -12.327 1.00 . A A . 160 ARG NE 1 1 12 15333 1 1 7 ARG NH1 N -5.236 -6.183 -13.139 1.00 . A A . 160 ARG NH1 1 1 12 15334 1 1 7 ARG NH2 N -7.152 -5.592 -14.262 1.00 . A A . 160 ARG NH2 1 1 12 15335 1 1 7 ARG O O -7.397 -0.585 -9.185 1.00 . A A . 160 ARG O 1 1 12 15336 1 1 8 VAL C C -4.878 2.220 -8.534 1.00 . A A . 161 VAL C 1 1 12 15337 1 1 8 VAL CA C -6.142 1.581 -7.977 1.00 . A A . 161 VAL CA 1 1 12 15338 1 1 8 VAL CB C -6.654 2.395 -6.761 1.00 . A A . 161 VAL CB 1 1 12 15339 1 1 8 VAL CG1 C -8.031 1.927 -6.374 1.00 . A A . 161 VAL CG1 1 1 12 15340 1 1 8 VAL CG2 C -5.703 2.277 -5.572 1.00 . A A . 161 VAL CG2 1 1 12 15341 1 1 8 VAL H H -5.314 -0.062 -6.952 1.00 . A A . 161 VAL H 1 1 12 15342 1 1 8 VAL HA H -6.893 1.626 -8.753 1.00 . A A . 161 VAL HA 1 1 12 15343 1 1 8 VAL HB H -6.720 3.433 -7.048 1.00 . A A . 161 VAL HB 1 1 12 15344 1 1 8 VAL HG13 H -8.691 2.089 -7.213 1.00 . A A . 161 VAL HG13 1 1 12 15345 1 1 8 VAL HG21 H -6.087 2.856 -4.745 1.00 . A A . 161 VAL HG21 1 1 12 15346 1 1 8 VAL N N -5.947 0.171 -7.668 1.00 . A A . 161 VAL N 1 1 12 15347 1 1 8 VAL O O -3.763 1.912 -8.093 1.00 . A A . 161 VAL O 1 1 12 15348 1 1 9 ARG C C -3.884 5.190 -9.606 1.00 . A A . 162 ARG C 1 1 12 15349 1 1 9 ARG CA C -3.930 3.754 -10.126 1.00 . A A . 162 ARG CA 1 1 12 15350 1 1 9 ARG CB C -4.041 3.730 -11.641 1.00 . A A . 162 ARG CB 1 1 12 15351 1 1 9 ARG CD C -2.987 4.256 -13.847 1.00 . A A . 162 ARG CD 1 1 12 15352 1 1 9 ARG CG C -2.818 4.280 -12.341 1.00 . A A . 162 ARG CG 1 1 12 15353 1 1 9 ARG CZ C -2.959 2.489 -15.592 1.00 . A A . 162 ARG CZ 1 1 12 15354 1 1 9 ARG H H -5.959 3.252 -9.839 1.00 . A A . 162 ARG H 1 1 12 15355 1 1 9 ARG HA H -3.026 3.249 -9.819 1.00 . A A . 162 ARG HA 1 1 12 15356 1 1 9 ARG HB2 H -4.188 2.709 -11.959 1.00 . A A . 162 ARG HB2 1 1 12 15357 1 1 9 ARG HB3 H -4.898 4.317 -11.939 1.00 . A A . 162 ARG HB3 1 1 12 15358 1 1 9 ARG HD2 H -3.823 4.885 -14.117 1.00 . A A . 162 ARG HD2 1 1 12 15359 1 1 9 ARG HD3 H -2.084 4.640 -14.298 1.00 . A A . 162 ARG HD3 1 1 12 15360 1 1 9 ARG HE H -3.625 2.267 -13.712 1.00 . A A . 162 ARG HE 1 1 12 15361 1 1 9 ARG HG2 H -2.646 5.290 -12.005 1.00 . A A . 162 ARG HG2 1 1 12 15362 1 1 9 ARG HG3 H -1.970 3.666 -12.070 1.00 . A A . 162 ARG HG3 1 1 12 15363 1 1 9 ARG HH12 H -2.233 3.037 -17.421 1.00 . A A . 162 ARG HH12 1 1 12 15364 1 1 9 ARG HH21 H -3.001 0.894 -16.861 1.00 . A A . 162 ARG HH21 1 1 12 15365 1 1 9 ARG N N -5.047 3.066 -9.521 1.00 . A A . 162 ARG N 1 1 12 15366 1 1 9 ARG NE N -3.229 2.899 -14.355 1.00 . A A . 162 ARG NE 1 1 12 15367 1 1 9 ARG NH1 N -2.447 3.337 -16.488 1.00 . A A . 162 ARG NH1 1 1 12 15368 1 1 9 ARG NH2 N -3.210 1.231 -15.938 1.00 . A A . 162 ARG NH2 1 1 12 15369 1 1 9 ARG O O -4.842 5.943 -9.749 1.00 . A A . 162 ARG O 1 1 12 15370 1 1 10 LEU C C -1.772 7.765 -9.186 1.00 . A A . 163 LEU C 1 1 12 15371 1 1 10 LEU CA C -2.612 6.814 -8.348 1.00 . A A . 163 LEU CA 1 1 12 15372 1 1 10 LEU CB C -1.923 6.621 -6.987 1.00 . A A . 163 LEU CB 1 1 12 15373 1 1 10 LEU CD1 C -1.804 5.555 -4.774 1.00 . A A . 163 LEU CD1 1 1 12 15374 1 1 10 LEU CD2 C -4.011 5.687 -5.907 1.00 . A A . 163 LEU CD2 1 1 12 15375 1 1 10 LEU CG C -2.506 5.541 -6.085 1.00 . A A . 163 LEU CG 1 1 12 15376 1 1 10 LEU H H -2.028 4.911 -8.974 1.00 . A A . 163 LEU H 1 1 12 15377 1 1 10 LEU HA H -3.587 7.240 -8.160 1.00 . A A . 163 LEU HA 1 1 12 15378 1 1 10 LEU HB2 H -0.874 6.405 -7.117 1.00 . A A . 163 LEU HB2 1 1 12 15379 1 1 10 LEU HB3 H -1.976 7.547 -6.434 1.00 . A A . 163 LEU HB3 1 1 12 15380 1 1 10 LEU HD13 H -0.761 5.339 -4.946 1.00 . A A . 163 LEU HD13 1 1 12 15381 1 1 10 LEU HD21 H -4.377 4.917 -5.244 1.00 . A A . 163 LEU HD21 1 1 12 15382 1 1 10 LEU HG H -2.289 4.584 -6.536 1.00 . A A . 163 LEU HG 1 1 12 15383 1 1 10 LEU N N -2.785 5.541 -9.001 1.00 . A A . 163 LEU N 1 1 12 15384 1 1 10 LEU O O -0.808 7.342 -9.842 1.00 . A A . 163 LEU O 1 1 12 15385 1 1 11 LEU C C -1.738 10.313 -11.237 1.00 . A A . 164 LEU C 1 1 12 15386 1 1 11 LEU CA C -1.482 10.158 -9.755 1.00 . A A . 164 LEU CA 1 1 12 15387 1 1 11 LEU CB C 0.044 10.137 -9.390 1.00 . A A . 164 LEU CB 1 1 12 15388 1 1 11 LEU CD1 C 2.174 11.304 -8.813 1.00 . A A . 164 LEU CD1 1 1 12 15389 1 1 11 LEU CD2 C 1.145 11.757 -11.018 1.00 . A A . 164 LEU CD2 1 1 12 15390 1 1 11 LEU CG C 0.861 11.442 -9.555 1.00 . A A . 164 LEU CG 1 1 12 15391 1 1 11 LEU H H -3.078 9.219 -8.818 1.00 . A A . 164 LEU H 1 1 12 15392 1 1 11 LEU HA H -1.931 10.995 -9.220 1.00 . A A . 164 LEU HA 1 1 12 15393 1 1 11 LEU HB2 H 0.132 9.825 -8.360 1.00 . A A . 164 LEU HB2 1 1 12 15394 1 1 11 LEU HB3 H 0.505 9.373 -9.999 1.00 . A A . 164 LEU HB3 1 1 12 15395 1 1 11 LEU HD13 H 2.723 12.228 -8.836 1.00 . A A . 164 LEU HD13 1 1 12 15396 1 1 11 LEU HD21 H 1.720 10.953 -11.453 1.00 . A A . 164 LEU HD21 1 1 12 15397 1 1 11 LEU HG H 0.313 12.262 -9.116 1.00 . A A . 164 LEU HG 1 1 12 15398 1 1 11 LEU N N -2.193 9.022 -9.190 1.00 . A A . 164 LEU N 1 1 12 15399 1 1 11 LEU O O -1.089 9.683 -12.081 1.00 . A A . 164 LEU O 1 1 12 15400 1 1 12 LYS C C -2.514 12.853 -13.184 1.00 . A A . 165 LYS C 1 1 12 15401 1 1 12 LYS CA C -3.015 11.445 -12.919 1.00 . A A . 165 LYS CA 1 1 12 15402 1 1 12 LYS CB C -4.507 11.295 -13.251 1.00 . A A . 165 LYS CB 1 1 12 15403 1 1 12 LYS CD C -6.895 11.846 -12.802 1.00 . A A . 165 LYS CD 1 1 12 15404 1 1 12 LYS CE C -7.884 12.626 -11.964 1.00 . A A . 165 LYS CE 1 1 12 15405 1 1 12 LYS CG C -5.457 12.115 -12.395 1.00 . A A . 165 LYS CG 1 1 12 15406 1 1 12 LYS H H -3.317 11.416 -10.828 1.00 . A A . 165 LYS H 1 1 12 15407 1 1 12 LYS HA H -2.440 10.771 -13.536 1.00 . A A . 165 LYS HA 1 1 12 15408 1 1 12 LYS HB2 H -4.656 11.592 -14.277 1.00 . A A . 165 LYS HB2 1 1 12 15409 1 1 12 LYS HB3 H -4.777 10.253 -13.154 1.00 . A A . 165 LYS HB3 1 1 12 15410 1 1 12 LYS HD2 H -7.022 12.134 -13.836 1.00 . A A . 165 LYS HD2 1 1 12 15411 1 1 12 LYS HD3 H -7.096 10.790 -12.696 1.00 . A A . 165 LYS HD3 1 1 12 15412 1 1 12 LYS HE2 H -7.748 12.377 -10.923 1.00 . A A . 165 LYS HE2 1 1 12 15413 1 1 12 LYS HE3 H -7.698 13.678 -12.111 1.00 . A A . 165 LYS HE3 1 1 12 15414 1 1 12 LYS HG2 H -5.325 11.846 -11.356 1.00 . A A . 165 LYS HG2 1 1 12 15415 1 1 12 LYS HG3 H -5.240 13.164 -12.533 1.00 . A A . 165 LYS HG3 1 1 12 15416 1 1 12 LYS HZ1 H -9.956 12.851 -11.763 1.00 . A A . 165 LYS HZ1 1 1 12 15417 1 1 12 LYS HZ2 H -9.480 11.319 -12.238 1.00 . A A . 165 LYS HZ2 1 1 12 15418 1 1 12 LYS HZ3 H -9.449 12.586 -13.345 1.00 . A A . 165 LYS HZ3 1 1 12 15419 1 1 12 LYS N N -2.738 11.092 -11.550 1.00 . A A . 165 LYS N 1 1 12 15420 1 1 12 LYS NZ N -9.276 12.330 -12.352 1.00 . A A . 165 LYS NZ 1 1 12 15421 1 1 12 LYS O O -2.351 13.272 -14.328 1.00 . A A . 165 LYS O 1 1 12 15422 1 1 13 HIS C C -0.916 15.166 -10.897 1.00 . A A . 166 HIS C 1 1 12 15423 1 1 13 HIS CA C -1.711 14.928 -12.145 1.00 . A A . 166 HIS CA 1 1 12 15424 1 1 13 HIS CB C -2.778 16.042 -12.253 1.00 . A A . 166 HIS CB 1 1 12 15425 1 1 13 HIS CD2 C -3.089 16.357 -14.800 1.00 . A A . 166 HIS CD2 1 1 12 15426 1 1 13 HIS CE1 C -5.253 16.119 -14.882 1.00 . A A . 166 HIS CE1 1 1 12 15427 1 1 13 HIS CG C -3.520 16.113 -13.542 1.00 . A A . 166 HIS CG 1 1 12 15428 1 1 13 HIS H H -2.456 13.189 -11.221 1.00 . A A . 166 HIS H 1 1 12 15429 1 1 13 HIS HA H -1.059 14.970 -13.003 1.00 . A A . 166 HIS HA 1 1 12 15430 1 1 13 HIS HB2 H -3.511 15.898 -11.474 1.00 . A A . 166 HIS HB2 1 1 12 15431 1 1 13 HIS HB3 H -2.291 16.993 -12.091 1.00 . A A . 166 HIS HB3 1 1 12 15432 1 1 13 HIS HD1 H -5.495 15.813 -12.881 1.00 . A A . 166 HIS HD1 1 1 12 15433 1 1 13 HIS HD2 H -2.065 16.521 -15.105 1.00 . A A . 166 HIS HD2 1 1 12 15434 1 1 13 HIS HE1 H -6.266 16.054 -15.249 1.00 . A A . 166 HIS HE1 1 1 12 15435 1 1 13 HIS HE2 H -4.147 16.154 -16.575 1.00 . A A . 166 HIS HE2 1 1 12 15436 1 1 13 HIS N N -2.273 13.579 -12.104 1.00 . A A . 166 HIS N 1 1 12 15437 1 1 13 HIS ND1 N -4.881 15.973 -13.632 1.00 . A A . 166 HIS ND1 1 1 12 15438 1 1 13 HIS NE2 N -4.187 16.353 -15.612 1.00 . A A . 166 HIS NE2 1 1 12 15439 1 1 13 HIS O O -1.220 14.584 -9.850 1.00 . A A . 166 HIS O 1 1 12 15440 1 1 14 GLY C C 1.983 15.390 -9.562 1.00 . A A . 167 GLY C 1 1 12 15441 1 1 14 GLY CA C 0.863 16.357 -9.837 1.00 . A A . 167 GLY CA 1 1 12 15442 1 1 14 GLY H H 0.320 16.380 -11.872 1.00 . A A . 167 GLY H 1 1 12 15443 1 1 14 GLY HA2 H 1.285 17.340 -9.988 1.00 . A A . 167 GLY HA2 1 1 12 15444 1 1 14 GLY HA3 H 0.209 16.384 -8.978 1.00 . A A . 167 GLY HA3 1 1 12 15445 1 1 14 GLY N N 0.089 16.002 -10.994 1.00 . A A . 167 GLY N 1 1 12 15446 1 1 14 GLY O O 2.096 14.864 -8.464 1.00 . A A . 167 GLY O 1 1 12 15447 1 1 15 SER C C 5.116 14.981 -9.674 1.00 . A A . 168 SER C 1 1 12 15448 1 1 15 SER CA C 3.967 14.291 -10.434 1.00 . A A . 168 SER CA 1 1 12 15449 1 1 15 SER CB C 4.422 13.828 -11.838 1.00 . A A . 168 SER CB 1 1 12 15450 1 1 15 SER H H 2.694 15.665 -11.396 1.00 . A A . 168 SER H 1 1 12 15451 1 1 15 SER HA H 3.662 13.430 -9.862 1.00 . A A . 168 SER HA 1 1 12 15452 1 1 15 SER HB2 H 3.590 13.364 -12.347 1.00 . A A . 168 SER HB2 1 1 12 15453 1 1 15 SER HB3 H 4.753 14.685 -12.404 1.00 . A A . 168 SER HB3 1 1 12 15454 1 1 15 SER HG H 5.889 12.991 -10.887 1.00 . A A . 168 SER HG 1 1 12 15455 1 1 15 SER N N 2.829 15.188 -10.548 1.00 . A A . 168 SER N 1 1 12 15456 1 1 15 SER O O 6.204 14.419 -9.506 1.00 . A A . 168 SER O 1 1 12 15457 1 1 15 SER OG O 5.488 12.887 -11.760 1.00 . A A . 168 SER OG 1 1 12 15458 1 1 16 ASP C C 5.673 16.705 -6.977 1.00 . A A . 169 ASP C 1 1 12 15459 1 1 16 ASP CA C 5.809 16.978 -8.458 1.00 . A A . 169 ASP CA 1 1 12 15460 1 1 16 ASP CB C 5.600 18.484 -8.695 1.00 . A A . 169 ASP CB 1 1 12 15461 1 1 16 ASP CG C 5.949 18.938 -10.088 1.00 . A A . 169 ASP CG 1 1 12 15462 1 1 16 ASP H H 3.978 16.571 -9.446 1.00 . A A . 169 ASP H 1 1 12 15463 1 1 16 ASP HA H 6.806 16.719 -8.784 1.00 . A A . 169 ASP HA 1 1 12 15464 1 1 16 ASP HB2 H 4.561 18.724 -8.521 1.00 . A A . 169 ASP HB2 1 1 12 15465 1 1 16 ASP HB3 H 6.203 19.034 -7.989 1.00 . A A . 169 ASP HB3 1 1 12 15466 1 1 16 ASP N N 4.856 16.194 -9.228 1.00 . A A . 169 ASP N 1 1 12 15467 1 1 16 ASP O O 6.600 16.966 -6.202 1.00 . A A . 169 ASP O 1 1 12 15468 1 1 16 ASP OD1 O 5.095 18.844 -10.996 1.00 . A A . 169 ASP OD1 1 1 12 15469 1 1 16 ASP OD2 O 7.088 19.400 -10.299 1.00 . A A . 169 ASP OD2 1 1 12 15470 1 1 17 LYS C C 4.031 14.484 -4.866 1.00 . A A . 170 LYS C 1 1 12 15471 1 1 17 LYS CA C 4.247 15.966 -5.194 1.00 . A A . 170 LYS CA 1 1 12 15472 1 1 17 LYS CB C 3.055 16.874 -4.740 1.00 . A A . 170 LYS CB 1 1 12 15473 1 1 17 LYS CD C 1.054 15.421 -5.245 1.00 . A A . 170 LYS CD 1 1 12 15474 1 1 17 LYS CE C -0.259 15.275 -5.989 1.00 . A A . 170 LYS CE 1 1 12 15475 1 1 17 LYS CG C 1.729 16.739 -5.507 1.00 . A A . 170 LYS CG 1 1 12 15476 1 1 17 LYS H H 3.852 15.868 -7.205 1.00 . A A . 170 LYS H 1 1 12 15477 1 1 17 LYS HA H 5.131 16.298 -4.667 1.00 . A A . 170 LYS HA 1 1 12 15478 1 1 17 LYS HB2 H 2.834 16.617 -3.718 1.00 . A A . 170 LYS HB2 1 1 12 15479 1 1 17 LYS HB3 H 3.355 17.906 -4.771 1.00 . A A . 170 LYS HB3 1 1 12 15480 1 1 17 LYS HD2 H 1.745 14.645 -5.537 1.00 . A A . 170 LYS HD2 1 1 12 15481 1 1 17 LYS HD3 H 0.889 15.372 -4.179 1.00 . A A . 170 LYS HD3 1 1 12 15482 1 1 17 LYS HE2 H -0.072 15.384 -7.047 1.00 . A A . 170 LYS HE2 1 1 12 15483 1 1 17 LYS HE3 H -0.659 14.290 -5.800 1.00 . A A . 170 LYS HE3 1 1 12 15484 1 1 17 LYS HG2 H 1.062 17.528 -5.192 1.00 . A A . 170 LYS HG2 1 1 12 15485 1 1 17 LYS HG3 H 1.926 16.836 -6.565 1.00 . A A . 170 LYS HG3 1 1 12 15486 1 1 17 LYS HZ1 H -1.427 16.231 -4.550 1.00 . A A . 170 LYS HZ1 1 1 12 15487 1 1 17 LYS HZ2 H -2.167 16.104 -6.031 1.00 . A A . 170 LYS HZ2 1 1 12 15488 1 1 17 LYS HZ3 H -0.958 17.259 -5.802 1.00 . A A . 170 LYS HZ3 1 1 12 15489 1 1 17 LYS N N 4.535 16.173 -6.578 1.00 . A A . 170 LYS N 1 1 12 15490 1 1 17 LYS NZ N -1.251 16.289 -5.574 1.00 . A A . 170 LYS NZ 1 1 12 15491 1 1 17 LYS O O 3.670 13.699 -5.744 1.00 . A A . 170 LYS O 1 1 12 15492 1 1 18 PRO C C 2.552 12.362 -3.197 1.00 . A A . 171 PRO C 1 1 12 15493 1 1 18 PRO CA C 4.044 12.711 -3.137 1.00 . A A . 171 PRO CA 1 1 12 15494 1 1 18 PRO CB C 4.527 12.724 -1.679 1.00 . A A . 171 PRO CB 1 1 12 15495 1 1 18 PRO CD C 4.871 14.914 -2.541 1.00 . A A . 171 PRO CD 1 1 12 15496 1 1 18 PRO CG C 5.429 13.903 -1.588 1.00 . A A . 171 PRO CG 1 1 12 15497 1 1 18 PRO HA H 4.606 11.989 -3.713 1.00 . A A . 171 PRO HA 1 1 12 15498 1 1 18 PRO HB2 H 3.678 12.821 -1.019 1.00 . A A . 171 PRO HB2 1 1 12 15499 1 1 18 PRO HB3 H 5.056 11.807 -1.460 1.00 . A A . 171 PRO HB3 1 1 12 15500 1 1 18 PRO HD2 H 4.109 15.521 -2.074 1.00 . A A . 171 PRO HD2 1 1 12 15501 1 1 18 PRO HD3 H 5.660 15.533 -2.941 1.00 . A A . 171 PRO HD3 1 1 12 15502 1 1 18 PRO HG2 H 5.423 14.289 -0.581 1.00 . A A . 171 PRO HG2 1 1 12 15503 1 1 18 PRO HG3 H 6.430 13.625 -1.880 1.00 . A A . 171 PRO HG3 1 1 12 15504 1 1 18 PRO N N 4.290 14.079 -3.602 1.00 . A A . 171 PRO N 1 1 12 15505 1 1 18 PRO O O 1.691 13.247 -3.073 1.00 . A A . 171 PRO O 1 1 12 15506 1 1 19 LEU C C -0.011 10.912 -2.378 1.00 . A A . 172 LEU C 1 1 12 15507 1 1 19 LEU CA C 0.909 10.550 -3.523 1.00 . A A . 172 LEU CA 1 1 12 15508 1 1 19 LEU CB C 0.928 9.017 -3.701 1.00 . A A . 172 LEU CB 1 1 12 15509 1 1 19 LEU CD1 C 1.022 8.938 -6.205 1.00 . A A . 172 LEU CD1 1 1 12 15510 1 1 19 LEU CD2 C 3.149 8.648 -4.929 1.00 . A A . 172 LEU CD2 1 1 12 15511 1 1 19 LEU CG C 1.637 8.423 -4.941 1.00 . A A . 172 LEU CG 1 1 12 15512 1 1 19 LEU H H 3.010 10.444 -3.311 1.00 . A A . 172 LEU H 1 1 12 15513 1 1 19 LEU HA H 0.480 10.987 -4.409 1.00 . A A . 172 LEU HA 1 1 12 15514 1 1 19 LEU HB2 H 1.397 8.588 -2.829 1.00 . A A . 172 LEU HB2 1 1 12 15515 1 1 19 LEU HB3 H -0.098 8.682 -3.715 1.00 . A A . 172 LEU HB3 1 1 12 15516 1 1 19 LEU HD13 H 1.520 8.511 -7.063 1.00 . A A . 172 LEU HD13 1 1 12 15517 1 1 19 LEU HD21 H 3.350 9.709 -4.927 1.00 . A A . 172 LEU HD21 1 1 12 15518 1 1 19 LEU HG H 1.454 7.359 -4.932 1.00 . A A . 172 LEU HG 1 1 12 15519 1 1 19 LEU N N 2.268 11.083 -3.342 1.00 . A A . 172 LEU N 1 1 12 15520 1 1 19 LEU O O -1.200 11.165 -2.583 1.00 . A A . 172 LEU O 1 1 12 15521 1 1 20 GLY C C -0.663 10.105 0.764 1.00 . A A . 173 GLY C 1 1 12 15522 1 1 20 GLY CA C -0.257 11.292 -0.063 1.00 . A A . 173 GLY CA 1 1 12 15523 1 1 20 GLY H H 1.468 10.675 -1.106 1.00 . A A . 173 GLY H 1 1 12 15524 1 1 20 GLY HA2 H 0.320 11.965 0.553 1.00 . A A . 173 GLY HA2 1 1 12 15525 1 1 20 GLY HA3 H -1.146 11.801 -0.401 1.00 . A A . 173 GLY HA3 1 1 12 15526 1 1 20 GLY N N 0.523 10.926 -1.197 1.00 . A A . 173 GLY N 1 1 12 15527 1 1 20 GLY O O -1.772 10.067 1.304 1.00 . A A . 173 GLY O 1 1 12 15528 1 1 21 PHE C C 1.273 7.521 2.262 1.00 . A A . 174 PHE C 1 1 12 15529 1 1 21 PHE CA C -0.041 8.009 1.717 1.00 . A A . 174 PHE CA 1 1 12 15530 1 1 21 PHE CB C -0.796 6.846 0.991 1.00 . A A . 174 PHE CB 1 1 12 15531 1 1 21 PHE CD1 C 0.853 5.111 0.166 1.00 . A A . 174 PHE CD1 1 1 12 15532 1 1 21 PHE CD2 C -0.199 6.510 -1.448 1.00 . A A . 174 PHE CD2 1 1 12 15533 1 1 21 PHE CE1 C 1.551 4.469 -0.835 1.00 . A A . 174 PHE CE1 1 1 12 15534 1 1 21 PHE CE2 C 0.503 5.864 -2.457 1.00 . A A . 174 PHE CE2 1 1 12 15535 1 1 21 PHE CG C -0.031 6.144 -0.125 1.00 . A A . 174 PHE CG 1 1 12 15536 1 1 21 PHE CZ C 1.374 4.846 -2.144 1.00 . A A . 174 PHE CZ 1 1 12 15537 1 1 21 PHE H H 1.059 9.159 0.379 1.00 . A A . 174 PHE H 1 1 12 15538 1 1 21 PHE HA H -0.643 8.359 2.543 1.00 . A A . 174 PHE HA 1 1 12 15539 1 1 21 PHE HB2 H -1.057 6.097 1.722 1.00 . A A . 174 PHE HB2 1 1 12 15540 1 1 21 PHE HB3 H -1.707 7.243 0.573 1.00 . A A . 174 PHE HB3 1 1 12 15541 1 1 21 PHE HD1 H 0.992 4.814 1.195 1.00 . A A . 174 PHE HD1 1 1 12 15542 1 1 21 PHE HD2 H -0.888 7.302 -1.698 1.00 . A A . 174 PHE HD2 1 1 12 15543 1 1 21 PHE HE1 H 2.235 3.669 -0.597 1.00 . A A . 174 PHE HE1 1 1 12 15544 1 1 21 PHE HE2 H 0.372 6.149 -3.497 1.00 . A A . 174 PHE HE2 1 1 12 15545 1 1 21 PHE HZ H 1.921 4.343 -2.928 1.00 . A A . 174 PHE HZ 1 1 12 15546 1 1 21 PHE N N 0.206 9.135 0.863 1.00 . A A . 174 PHE N 1 1 12 15547 1 1 21 PHE O O 2.324 7.712 1.644 1.00 . A A . 174 PHE O 1 1 12 15548 1 1 22 TYR C C 2.113 4.896 4.238 1.00 . A A . 175 TYR C 1 1 12 15549 1 1 22 TYR CA C 2.377 6.340 3.998 1.00 . A A . 175 TYR CA 1 1 12 15550 1 1 22 TYR CB C 2.732 7.057 5.303 1.00 . A A . 175 TYR CB 1 1 12 15551 1 1 22 TYR CD1 C 2.232 9.522 5.050 1.00 . A A . 175 TYR CD1 1 1 12 15552 1 1 22 TYR CD2 C 4.508 8.831 5.018 1.00 . A A . 175 TYR CD2 1 1 12 15553 1 1 22 TYR CE1 C 2.626 10.826 4.881 1.00 . A A . 175 TYR CE1 1 1 12 15554 1 1 22 TYR CE2 C 4.907 10.138 4.849 1.00 . A A . 175 TYR CE2 1 1 12 15555 1 1 22 TYR CG C 3.162 8.499 5.122 1.00 . A A . 175 TYR CG 1 1 12 15556 1 1 22 TYR CZ C 3.960 11.131 4.784 1.00 . A A . 175 TYR CZ 1 1 12 15557 1 1 22 TYR H H 0.353 6.818 3.844 1.00 . A A . 175 TYR H 1 1 12 15558 1 1 22 TYR HA H 3.199 6.435 3.302 1.00 . A A . 175 TYR HA 1 1 12 15559 1 1 22 TYR HB2 H 1.868 7.039 5.948 1.00 . A A . 175 TYR HB2 1 1 12 15560 1 1 22 TYR HB3 H 3.534 6.522 5.787 1.00 . A A . 175 TYR HB3 1 1 12 15561 1 1 22 TYR HD1 H 1.182 9.283 5.126 1.00 . A A . 175 TYR HD1 1 1 12 15562 1 1 22 TYR HD2 H 5.250 8.049 5.070 1.00 . A A . 175 TYR HD2 1 1 12 15563 1 1 22 TYR HE1 H 1.886 11.610 4.830 1.00 . A A . 175 TYR HE1 1 1 12 15564 1 1 22 TYR HE2 H 5.958 10.377 4.771 1.00 . A A . 175 TYR HE2 1 1 12 15565 1 1 22 TYR HH H 3.753 12.987 5.140 1.00 . A A . 175 TYR HH 1 1 12 15566 1 1 22 TYR N N 1.221 6.908 3.386 1.00 . A A . 175 TYR N 1 1 12 15567 1 1 22 TYR O O 0.956 4.488 4.355 1.00 . A A . 175 TYR O 1 1 12 15568 1 1 22 TYR OH O 4.349 12.443 4.605 1.00 . A A . 175 TYR OH 1 1 12 15569 1 1 23 ILE C C 3.782 2.204 5.675 1.00 . A A . 176 ILE C 1 1 12 15570 1 1 23 ILE CA C 3.018 2.704 4.463 1.00 . A A . 176 ILE CA 1 1 12 15571 1 1 23 ILE CB C 3.480 1.960 3.197 1.00 . A A . 176 ILE CB 1 1 12 15572 1 1 23 ILE CD1 C 5.462 1.657 1.644 1.00 . A A . 176 ILE CD1 1 1 12 15573 1 1 23 ILE CG1 C 4.915 2.357 2.843 1.00 . A A . 176 ILE CG1 1 1 12 15574 1 1 23 ILE CG2 C 2.522 2.219 2.034 1.00 . A A . 176 ILE CG2 1 1 12 15575 1 1 23 ILE H H 4.044 4.524 4.293 1.00 . A A . 176 ILE H 1 1 12 15576 1 1 23 ILE HA H 1.969 2.493 4.614 1.00 . A A . 176 ILE HA 1 1 12 15577 1 1 23 ILE HB H 3.456 0.903 3.412 1.00 . A A . 176 ILE HB 1 1 12 15578 1 1 23 ILE HD11 H 4.849 1.881 0.784 1.00 . A A . 176 ILE HD11 1 1 12 15579 1 1 23 ILE HG12 H 4.971 3.419 2.659 1.00 . A A . 176 ILE HG12 1 1 12 15580 1 1 23 ILE HG23 H 2.864 1.693 1.157 1.00 . A A . 176 ILE HG23 1 1 12 15581 1 1 23 ILE N N 3.145 4.126 4.316 1.00 . A A . 176 ILE N 1 1 12 15582 1 1 23 ILE O O 4.543 2.953 6.300 1.00 . A A . 176 ILE O 1 1 12 15583 1 1 24 ARG C C 4.377 -1.144 6.911 1.00 . A A . 177 ARG C 1 1 12 15584 1 1 24 ARG CA C 4.187 0.331 7.158 1.00 . A A . 177 ARG CA 1 1 12 15585 1 1 24 ARG CB C 3.365 0.498 8.448 1.00 . A A . 177 ARG CB 1 1 12 15586 1 1 24 ARG CD C 1.287 -0.310 9.638 1.00 . A A . 177 ARG CD 1 1 12 15587 1 1 24 ARG CG C 1.893 0.106 8.315 1.00 . A A . 177 ARG CG 1 1 12 15588 1 1 24 ARG CZ C 0.539 0.854 11.701 1.00 . A A . 177 ARG CZ 1 1 12 15589 1 1 24 ARG H H 2.940 0.441 5.461 1.00 . A A . 177 ARG H 1 1 12 15590 1 1 24 ARG HA H 5.153 0.790 7.306 1.00 . A A . 177 ARG HA 1 1 12 15591 1 1 24 ARG HB2 H 3.803 -0.143 9.199 1.00 . A A . 177 ARG HB2 1 1 12 15592 1 1 24 ARG HB3 H 3.424 1.523 8.778 1.00 . A A . 177 ARG HB3 1 1 12 15593 1 1 24 ARG HD2 H 0.249 -0.558 9.490 1.00 . A A . 177 ARG HD2 1 1 12 15594 1 1 24 ARG HD3 H 1.807 -1.194 9.976 1.00 . A A . 177 ARG HD3 1 1 12 15595 1 1 24 ARG HE H 2.194 1.289 10.625 1.00 . A A . 177 ARG HE 1 1 12 15596 1 1 24 ARG HG2 H 1.344 0.972 7.975 1.00 . A A . 177 ARG HG2 1 1 12 15597 1 1 24 ARG HG3 H 1.750 -0.654 7.571 1.00 . A A . 177 ARG HG3 1 1 12 15598 1 1 24 ARG HH12 H -1.250 0.217 12.492 1.00 . A A . 177 ARG HH12 1 1 12 15599 1 1 24 ARG HH21 H 0.196 1.845 13.459 1.00 . A A . 177 ARG HH21 1 1 12 15600 1 1 24 ARG N N 3.558 0.971 6.015 1.00 . A A . 177 ARG N 1 1 12 15601 1 1 24 ARG NE N 1.395 0.720 10.679 1.00 . A A . 177 ARG NE 1 1 12 15602 1 1 24 ARG NH1 N -0.601 0.155 11.728 1.00 . A A . 177 ARG NH1 1 1 12 15603 1 1 24 ARG NH2 N 0.807 1.713 12.671 1.00 . A A . 177 ARG NH2 1 1 12 15604 1 1 24 ARG O O 3.638 -1.745 6.135 1.00 . A A . 177 ARG O 1 1 12 15605 1 1 25 ASP C C 5.114 -3.787 8.761 1.00 . A A . 178 ASP C 1 1 12 15606 1 1 25 ASP CA C 5.619 -3.136 7.508 1.00 . A A . 178 ASP CA 1 1 12 15607 1 1 25 ASP CB C 7.122 -3.402 7.361 1.00 . A A . 178 ASP CB 1 1 12 15608 1 1 25 ASP CG C 7.501 -4.875 7.454 1.00 . A A . 178 ASP CG 1 1 12 15609 1 1 25 ASP H H 5.915 -1.160 8.156 1.00 . A A . 178 ASP H 1 1 12 15610 1 1 25 ASP HA H 5.101 -3.547 6.654 1.00 . A A . 178 ASP HA 1 1 12 15611 1 1 25 ASP HB2 H 7.432 -3.049 6.391 1.00 . A A . 178 ASP HB2 1 1 12 15612 1 1 25 ASP HB3 H 7.648 -2.858 8.131 1.00 . A A . 178 ASP HB3 1 1 12 15613 1 1 25 ASP N N 5.349 -1.711 7.572 1.00 . A A . 178 ASP N 1 1 12 15614 1 1 25 ASP O O 5.236 -3.228 9.858 1.00 . A A . 178 ASP O 1 1 12 15615 1 1 25 ASP OD1 O 7.369 -5.599 6.471 1.00 . A A . 178 ASP OD1 1 1 12 15616 1 1 25 ASP OD2 O 7.980 -5.314 8.531 1.00 . A A . 178 ASP OD2 1 1 12 15617 1 1 26 GLY C C 3.995 -7.092 9.344 1.00 . A A . 179 GLY C 1 1 12 15618 1 1 26 GLY CA C 4.047 -5.658 9.712 1.00 . A A . 179 GLY CA 1 1 12 15619 1 1 26 GLY H H 4.400 -5.273 7.700 1.00 . A A . 179 GLY H 1 1 12 15620 1 1 26 GLY HA2 H 4.711 -5.516 10.551 1.00 . A A . 179 GLY HA2 1 1 12 15621 1 1 26 GLY HA3 H 3.055 -5.324 9.969 1.00 . A A . 179 GLY HA3 1 1 12 15622 1 1 26 GLY N N 4.525 -4.911 8.608 1.00 . A A . 179 GLY N 1 1 12 15623 1 1 26 GLY O O 4.555 -7.489 8.316 1.00 . A A . 179 GLY O 1 1 12 15624 1 1 27 THR C C 1.839 -9.533 9.295 1.00 . A A . 180 THR C 1 1 12 15625 1 1 27 THR CA C 3.212 -9.244 9.825 1.00 . A A . 180 THR CA 1 1 12 15626 1 1 27 THR CB C 3.497 -10.149 11.005 1.00 . A A . 180 THR CB 1 1 12 15627 1 1 27 THR CG2 C 4.929 -10.651 11.046 1.00 . A A . 180 THR CG2 1 1 12 15628 1 1 27 THR H H 2.988 -7.534 10.977 1.00 . A A . 180 THR H 1 1 12 15629 1 1 27 THR HA H 3.931 -9.468 9.051 1.00 . A A . 180 THR HA 1 1 12 15630 1 1 27 THR HB H 2.838 -10.990 10.824 1.00 . A A . 180 THR HB 1 1 12 15631 1 1 27 THR HG1 H 2.168 -9.317 12.217 1.00 . A A . 180 THR HG1 1 1 12 15632 1 1 27 THR HG21 H 5.087 -11.260 10.166 1.00 . A A . 180 THR HG21 1 1 12 15633 1 1 27 THR N N 3.374 -7.873 10.139 1.00 . A A . 180 THR N 1 1 12 15634 1 1 27 THR O O 0.836 -9.211 9.923 1.00 . A A . 180 THR O 1 1 12 15635 1 1 27 THR OG1 O 3.113 -9.515 12.242 1.00 . A A . 180 THR OG1 1 1 12 15636 1 1 28 SER C C 0.558 -12.037 7.603 1.00 . A A . 181 SER C 1 1 12 15637 1 1 28 SER CA C 0.593 -10.529 7.561 1.00 . A A . 181 SER CA 1 1 12 15638 1 1 28 SER CB C 0.551 -10.038 6.118 1.00 . A A . 181 SER CB 1 1 12 15639 1 1 28 SER H H 2.640 -10.310 7.677 1.00 . A A . 181 SER H 1 1 12 15640 1 1 28 SER HA H -0.241 -10.117 8.108 1.00 . A A . 181 SER HA 1 1 12 15641 1 1 28 SER HB2 H 0.656 -8.963 6.105 1.00 . A A . 181 SER HB2 1 1 12 15642 1 1 28 SER HB3 H 1.363 -10.482 5.562 1.00 . A A . 181 SER HB3 1 1 12 15643 1 1 28 SER HG H -1.081 -9.527 5.269 1.00 . A A . 181 SER HG 1 1 12 15644 1 1 28 SER N N 1.803 -10.122 8.159 1.00 . A A . 181 SER N 1 1 12 15645 1 1 28 SER O O 1.495 -12.684 7.158 1.00 . A A . 181 SER O 1 1 12 15646 1 1 28 SER OG O -0.668 -10.381 5.498 1.00 . A A . 181 SER OG 1 1 12 15647 1 1 29 VAL C C -1.865 -14.443 7.524 1.00 . A A . 182 VAL C 1 1 12 15648 1 1 29 VAL CA C -0.597 -14.019 8.213 1.00 . A A . 182 VAL CA 1 1 12 15649 1 1 29 VAL CB C -0.451 -14.623 9.654 1.00 . A A . 182 VAL CB 1 1 12 15650 1 1 29 VAL CG1 C -1.393 -13.989 10.622 1.00 . A A . 182 VAL CG1 1 1 12 15651 1 1 29 VAL CG2 C -0.655 -16.127 9.653 1.00 . A A . 182 VAL CG2 1 1 12 15652 1 1 29 VAL H H -1.182 -12.039 8.559 1.00 . A A . 182 VAL H 1 1 12 15653 1 1 29 VAL HA H 0.212 -14.391 7.600 1.00 . A A . 182 VAL HA 1 1 12 15654 1 1 29 VAL HB H 0.563 -14.438 9.979 1.00 . A A . 182 VAL HB 1 1 12 15655 1 1 29 VAL HG13 H -1.270 -14.493 11.570 1.00 . A A . 182 VAL HG13 1 1 12 15656 1 1 29 VAL HG21 H 0.095 -16.583 9.023 1.00 . A A . 182 VAL HG21 1 1 12 15657 1 1 29 VAL N N -0.467 -12.591 8.175 1.00 . A A . 182 VAL N 1 1 12 15658 1 1 29 VAL O O -2.948 -13.914 7.790 1.00 . A A . 182 VAL O 1 1 12 15659 1 1 30 ARG C C -2.905 -17.288 5.912 1.00 . A A . 183 ARG C 1 1 12 15660 1 1 30 ARG CA C -2.821 -15.814 5.814 1.00 . A A . 183 ARG CA 1 1 12 15661 1 1 30 ARG CB C -2.581 -15.454 4.347 1.00 . A A . 183 ARG CB 1 1 12 15662 1 1 30 ARG CD C -2.125 -13.698 2.640 1.00 . A A . 183 ARG CD 1 1 12 15663 1 1 30 ARG CG C -2.416 -13.982 4.092 1.00 . A A . 183 ARG CG 1 1 12 15664 1 1 30 ARG CZ C -1.490 -11.707 1.301 1.00 . A A . 183 ARG CZ 1 1 12 15665 1 1 30 ARG H H -0.833 -15.746 6.473 1.00 . A A . 183 ARG H 1 1 12 15666 1 1 30 ARG HA H -3.740 -15.348 6.134 1.00 . A A . 183 ARG HA 1 1 12 15667 1 1 30 ARG HB2 H -1.684 -15.954 4.009 1.00 . A A . 183 ARG HB2 1 1 12 15668 1 1 30 ARG HB3 H -3.417 -15.809 3.762 1.00 . A A . 183 ARG HB3 1 1 12 15669 1 1 30 ARG HD2 H -1.196 -14.174 2.367 1.00 . A A . 183 ARG HD2 1 1 12 15670 1 1 30 ARG HD3 H -2.928 -14.093 2.037 1.00 . A A . 183 ARG HD3 1 1 12 15671 1 1 30 ARG HE H -2.378 -11.698 3.113 1.00 . A A . 183 ARG HE 1 1 12 15672 1 1 30 ARG HG2 H -3.322 -13.473 4.377 1.00 . A A . 183 ARG HG2 1 1 12 15673 1 1 30 ARG HG3 H -1.589 -13.635 4.694 1.00 . A A . 183 ARG HG3 1 1 12 15674 1 1 30 ARG HH12 H -0.562 -12.094 -0.495 1.00 . A A . 183 ARG HH12 1 1 12 15675 1 1 30 ARG HH21 H -1.112 -9.923 0.369 1.00 . A A . 183 ARG HH21 1 1 12 15676 1 1 30 ARG N N -1.722 -15.351 6.612 1.00 . A A . 183 ARG N 1 1 12 15677 1 1 30 ARG NE N -2.012 -12.263 2.395 1.00 . A A . 183 ARG NE 1 1 12 15678 1 1 30 ARG NH1 N -0.945 -12.470 0.353 1.00 . A A . 183 ARG NH1 1 1 12 15679 1 1 30 ARG NH2 N -1.491 -10.383 1.172 1.00 . A A . 183 ARG NH2 1 1 12 15680 1 1 30 ARG O O -1.922 -17.940 6.295 1.00 . A A . 183 ARG O 1 1 12 15681 1 1 31 VAL C C -3.867 -19.600 4.070 1.00 . A A . 184 VAL C 1 1 12 15682 1 1 31 VAL CA C -4.168 -19.233 5.491 1.00 . A A . 184 VAL CA 1 1 12 15683 1 1 31 VAL CB C -5.553 -19.772 5.935 1.00 . A A . 184 VAL CB 1 1 12 15684 1 1 31 VAL CG1 C -5.673 -21.266 5.636 1.00 . A A . 184 VAL CG1 1 1 12 15685 1 1 31 VAL CG2 C -5.708 -19.558 7.419 1.00 . A A . 184 VAL CG2 1 1 12 15686 1 1 31 VAL H H -4.841 -17.267 5.436 1.00 . A A . 184 VAL H 1 1 12 15687 1 1 31 VAL HA H -3.398 -19.665 6.115 1.00 . A A . 184 VAL HA 1 1 12 15688 1 1 31 VAL HB H -6.339 -19.233 5.428 1.00 . A A . 184 VAL HB 1 1 12 15689 1 1 31 VAL HG13 H -6.648 -21.621 5.938 1.00 . A A . 184 VAL HG13 1 1 12 15690 1 1 31 VAL HG21 H -4.922 -20.129 7.893 1.00 . A A . 184 VAL HG21 1 1 12 15691 1 1 31 VAL N N -4.054 -17.827 5.604 1.00 . A A . 184 VAL N 1 1 12 15692 1 1 31 VAL O O -4.539 -19.167 3.133 1.00 . A A . 184 VAL O 1 1 12 15693 1 1 32 THR C C -2.396 -22.281 2.654 1.00 . A A . 185 THR C 1 1 12 15694 1 1 32 THR CA C -2.354 -20.780 2.697 1.00 . A A . 185 THR CA 1 1 12 15695 1 1 32 THR CB C -0.888 -20.306 2.559 1.00 . A A . 185 THR CB 1 1 12 15696 1 1 32 THR CG2 C -0.795 -18.783 2.441 1.00 . A A . 185 THR CG2 1 1 12 15697 1 1 32 THR H H -2.382 -20.657 4.738 1.00 . A A . 185 THR H 1 1 12 15698 1 1 32 THR HA H -2.927 -20.351 1.889 1.00 . A A . 185 THR HA 1 1 12 15699 1 1 32 THR HB H -0.456 -20.767 1.688 1.00 . A A . 185 THR HB 1 1 12 15700 1 1 32 THR HG1 H 0.794 -20.475 3.535 1.00 . A A . 185 THR HG1 1 1 12 15701 1 1 32 THR HG21 H -1.231 -18.318 3.315 1.00 . A A . 185 THR HG21 1 1 12 15702 1 1 32 THR N N -2.859 -20.354 3.931 1.00 . A A . 185 THR N 1 1 12 15703 1 1 32 THR O O -2.913 -22.925 3.586 1.00 . A A . 185 THR O 1 1 12 15704 1 1 32 THR OG1 O -0.116 -20.762 3.690 1.00 . A A . 185 THR OG1 1 1 12 15705 1 1 33 ALA C C -0.823 -24.824 2.588 1.00 . A A . 186 ALA C 1 1 12 15706 1 1 33 ALA CA C -1.737 -24.282 1.479 1.00 . A A . 186 ALA CA 1 1 12 15707 1 1 33 ALA CB C -1.180 -24.631 0.115 1.00 . A A . 186 ALA CB 1 1 12 15708 1 1 33 ALA H H -1.542 -22.276 0.871 1.00 . A A . 186 ALA H 1 1 12 15709 1 1 33 ALA HA H -2.721 -24.715 1.580 1.00 . A A . 186 ALA HA 1 1 12 15710 1 1 33 ALA HB1 H -1.118 -25.705 0.018 1.00 . A A . 186 ALA HB1 1 1 12 15711 1 1 33 ALA HB2 H -0.196 -24.201 0.009 1.00 . A A . 186 ALA HB2 1 1 12 15712 1 1 33 ALA HB3 H -1.830 -24.233 -0.650 1.00 . A A . 186 ALA HB3 1 1 12 15713 1 1 33 ALA N N -1.861 -22.849 1.603 1.00 . A A . 186 ALA N 1 1 12 15714 1 1 33 ALA O O -0.900 -25.987 2.957 1.00 . A A . 186 ALA O 1 1 12 15715 1 1 34 SER C C 0.250 -24.160 5.547 1.00 . A A . 187 SER C 1 1 12 15716 1 1 34 SER CA C 0.925 -24.296 4.177 1.00 . A A . 187 SER CA 1 1 12 15717 1 1 34 SER CB C 2.126 -23.372 4.102 1.00 . A A . 187 SER CB 1 1 12 15718 1 1 34 SER H H 0.026 -23.028 2.791 1.00 . A A . 187 SER H 1 1 12 15719 1 1 34 SER HA H 1.260 -25.309 4.033 1.00 . A A . 187 SER HA 1 1 12 15720 1 1 34 SER HB2 H 1.821 -22.365 4.348 1.00 . A A . 187 SER HB2 1 1 12 15721 1 1 34 SER HB3 H 2.882 -23.706 4.799 1.00 . A A . 187 SER HB3 1 1 12 15722 1 1 34 SER HG H 2.666 -24.302 2.488 1.00 . A A . 187 SER HG 1 1 12 15723 1 1 34 SER N N 0.013 -23.950 3.123 1.00 . A A . 187 SER N 1 1 12 15724 1 1 34 SER O O 0.739 -24.690 6.544 1.00 . A A . 187 SER O 1 1 12 15725 1 1 34 SER OG O 2.673 -23.385 2.789 1.00 . A A . 187 SER OG 1 1 12 15726 1 1 35 GLY C C -1.507 -21.793 7.147 1.00 . A A . 188 GLY C 1 1 12 15727 1 1 35 GLY CA C -1.537 -23.240 6.830 1.00 . A A . 188 GLY CA 1 1 12 15728 1 1 35 GLY H H -1.236 -23.020 4.791 1.00 . A A . 188 GLY H 1 1 12 15729 1 1 35 GLY HA2 H -2.560 -23.576 6.743 1.00 . A A . 188 GLY HA2 1 1 12 15730 1 1 35 GLY HA3 H -1.036 -23.780 7.618 1.00 . A A . 188 GLY HA3 1 1 12 15731 1 1 35 GLY N N -0.859 -23.449 5.592 1.00 . A A . 188 GLY N 1 1 12 15732 1 1 35 GLY O O -1.864 -20.994 6.321 1.00 . A A . 188 GLY O 1 1 12 15733 1 1 36 LEU C C 0.486 -19.627 8.457 1.00 . A A . 189 LEU C 1 1 12 15734 1 1 36 LEU CA C -0.948 -20.050 8.650 1.00 . A A . 189 LEU CA 1 1 12 15735 1 1 36 LEU CB C -1.419 -19.735 10.091 1.00 . A A . 189 LEU CB 1 1 12 15736 1 1 36 LEU CD1 C -3.399 -21.338 10.312 1.00 . A A . 189 LEU CD1 1 1 12 15737 1 1 36 LEU CD2 C -3.238 -19.323 11.784 1.00 . A A . 189 LEU CD2 1 1 12 15738 1 1 36 LEU CG C -2.929 -19.892 10.411 1.00 . A A . 189 LEU CG 1 1 12 15739 1 1 36 LEU H H -0.800 -22.129 8.956 1.00 . A A . 189 LEU H 1 1 12 15740 1 1 36 LEU HA H -1.554 -19.498 7.946 1.00 . A A . 189 LEU HA 1 1 12 15741 1 1 36 LEU HB2 H -0.869 -20.369 10.770 1.00 . A A . 189 LEU HB2 1 1 12 15742 1 1 36 LEU HB3 H -1.141 -18.709 10.287 1.00 . A A . 189 LEU HB3 1 1 12 15743 1 1 36 LEU HD13 H -2.856 -21.945 11.022 1.00 . A A . 189 LEU HD13 1 1 12 15744 1 1 36 LEU HD21 H -2.658 -19.847 12.527 1.00 . A A . 189 LEU HD21 1 1 12 15745 1 1 36 LEU HG H -3.490 -19.323 9.683 1.00 . A A . 189 LEU HG 1 1 12 15746 1 1 36 LEU N N -1.070 -21.444 8.309 1.00 . A A . 189 LEU N 1 1 12 15747 1 1 36 LEU O O 1.399 -20.226 9.044 1.00 . A A . 189 LEU O 1 1 12 15748 1 1 37 GLU C C 2.096 -16.689 7.574 1.00 . A A . 190 GLU C 1 1 12 15749 1 1 37 GLU CA C 2.040 -18.173 7.358 1.00 . A A . 190 GLU CA 1 1 12 15750 1 1 37 GLU CB C 2.428 -18.526 5.905 1.00 . A A . 190 GLU CB 1 1 12 15751 1 1 37 GLU CD C 4.234 -18.566 4.114 1.00 . A A . 190 GLU CD 1 1 12 15752 1 1 37 GLU CG C 3.879 -18.195 5.542 1.00 . A A . 190 GLU CG 1 1 12 15753 1 1 37 GLU H H -0.071 -18.147 7.263 1.00 . A A . 190 GLU H 1 1 12 15754 1 1 37 GLU HA H 2.720 -18.659 8.040 1.00 . A A . 190 GLU HA 1 1 12 15755 1 1 37 GLU HB2 H 2.273 -19.584 5.750 1.00 . A A . 190 GLU HB2 1 1 12 15756 1 1 37 GLU HB3 H 1.780 -17.983 5.234 1.00 . A A . 190 GLU HB3 1 1 12 15757 1 1 37 GLU HG2 H 4.033 -17.133 5.665 1.00 . A A . 190 GLU HG2 1 1 12 15758 1 1 37 GLU HG3 H 4.534 -18.730 6.215 1.00 . A A . 190 GLU HG3 1 1 12 15759 1 1 37 GLU N N 0.698 -18.626 7.650 1.00 . A A . 190 GLU N 1 1 12 15760 1 1 37 GLU O O 1.352 -15.937 6.937 1.00 . A A . 190 GLU O 1 1 12 15761 1 1 37 GLU OE1 O 4.246 -19.771 3.790 1.00 . A A . 190 GLU OE1 1 1 12 15762 1 1 37 GLU OE2 O 4.550 -17.663 3.302 1.00 . A A . 190 GLU OE2 1 1 12 15763 1 1 38 LYS C C 4.301 -14.360 8.104 1.00 . A A . 191 LYS C 1 1 12 15764 1 1 38 LYS CA C 3.063 -14.884 8.803 1.00 . A A . 191 LYS CA 1 1 12 15765 1 1 38 LYS CB C 3.159 -14.714 10.312 1.00 . A A . 191 LYS CB 1 1 12 15766 1 1 38 LYS CD C 2.850 -13.312 12.347 1.00 . A A . 191 LYS CD 1 1 12 15767 1 1 38 LYS CE C 1.757 -14.203 12.928 1.00 . A A . 191 LYS CE 1 1 12 15768 1 1 38 LYS CG C 2.852 -13.353 10.814 1.00 . A A . 191 LYS CG 1 1 12 15769 1 1 38 LYS H H 3.488 -16.908 8.980 1.00 . A A . 191 LYS H 1 1 12 15770 1 1 38 LYS HA H 2.194 -14.365 8.432 1.00 . A A . 191 LYS HA 1 1 12 15771 1 1 38 LYS HB2 H 2.488 -15.366 10.826 1.00 . A A . 191 LYS HB2 1 1 12 15772 1 1 38 LYS HB3 H 4.171 -14.936 10.612 1.00 . A A . 191 LYS HB3 1 1 12 15773 1 1 38 LYS HD2 H 3.809 -13.670 12.692 1.00 . A A . 191 LYS HD2 1 1 12 15774 1 1 38 LYS HD3 H 2.700 -12.295 12.678 1.00 . A A . 191 LYS HD3 1 1 12 15775 1 1 38 LYS HE2 H 0.802 -13.894 12.532 1.00 . A A . 191 LYS HE2 1 1 12 15776 1 1 38 LYS HE3 H 1.945 -15.221 12.626 1.00 . A A . 191 LYS HE3 1 1 12 15777 1 1 38 LYS HG2 H 3.586 -12.681 10.410 1.00 . A A . 191 LYS HG2 1 1 12 15778 1 1 38 LYS HG3 H 1.880 -13.056 10.451 1.00 . A A . 191 LYS HG3 1 1 12 15779 1 1 38 LYS HZ1 H 1.490 -13.198 14.747 1.00 . A A . 191 LYS HZ1 1 1 12 15780 1 1 38 LYS HZ2 H 2.588 -14.480 14.836 1.00 . A A . 191 LYS HZ2 1 1 12 15781 1 1 38 LYS HZ3 H 0.949 -14.792 14.741 1.00 . A A . 191 LYS HZ3 1 1 12 15782 1 1 38 LYS N N 2.934 -16.268 8.490 1.00 . A A . 191 LYS N 1 1 12 15783 1 1 38 LYS NZ N 1.700 -14.155 14.404 1.00 . A A . 191 LYS NZ 1 1 12 15784 1 1 38 LYS O O 5.413 -14.856 8.324 1.00 . A A . 191 LYS O 1 1 12 15785 1 1 39 GLN C C 5.176 -11.344 6.562 1.00 . A A . 192 GLN C 1 1 12 15786 1 1 39 GLN CA C 5.139 -12.846 6.425 1.00 . A A . 192 GLN CA 1 1 12 15787 1 1 39 GLN CB C 4.816 -13.206 4.952 1.00 . A A . 192 GLN CB 1 1 12 15788 1 1 39 GLN CD C 3.182 -12.934 2.991 1.00 . A A . 192 GLN CD 1 1 12 15789 1 1 39 GLN CG C 3.454 -12.686 4.471 1.00 . A A . 192 GLN CG 1 1 12 15790 1 1 39 GLN H H 3.209 -12.974 7.293 1.00 . A A . 192 GLN H 1 1 12 15791 1 1 39 GLN HA H 6.092 -13.277 6.686 1.00 . A A . 192 GLN HA 1 1 12 15792 1 1 39 GLN HB2 H 5.577 -12.795 4.307 1.00 . A A . 192 GLN HB2 1 1 12 15793 1 1 39 GLN HB3 H 4.815 -14.282 4.854 1.00 . A A . 192 GLN HB3 1 1 12 15794 1 1 39 GLN HE21 H 4.028 -13.055 1.219 1.00 . A A . 192 GLN HE21 1 1 12 15795 1 1 39 GLN HG2 H 2.680 -13.176 5.041 1.00 . A A . 192 GLN HG2 1 1 12 15796 1 1 39 GLN HG3 H 3.410 -11.623 4.660 1.00 . A A . 192 GLN HG3 1 1 12 15797 1 1 39 GLN N N 4.106 -13.383 7.294 1.00 . A A . 192 GLN N 1 1 12 15798 1 1 39 GLN NE2 N 4.210 -12.884 2.167 1.00 . A A . 192 GLN NE2 1 1 12 15799 1 1 39 GLN O O 4.240 -10.763 7.127 1.00 . A A . 192 GLN O 1 1 12 15800 1 1 39 GLN OE1 O 2.036 -13.124 2.587 1.00 . A A . 192 GLN OE1 1 1 12 15801 1 1 40 PRO C C 5.176 -8.752 5.108 1.00 . A A . 193 PRO C 1 1 12 15802 1 1 40 PRO CA C 6.281 -9.236 6.046 1.00 . A A . 193 PRO CA 1 1 12 15803 1 1 40 PRO CB C 7.669 -8.904 5.461 1.00 . A A . 193 PRO CB 1 1 12 15804 1 1 40 PRO CD C 7.527 -11.277 5.638 1.00 . A A . 193 PRO CD 1 1 12 15805 1 1 40 PRO CG C 8.141 -10.172 4.835 1.00 . A A . 193 PRO CG 1 1 12 15806 1 1 40 PRO HA H 6.158 -8.793 7.024 1.00 . A A . 193 PRO HA 1 1 12 15807 1 1 40 PRO HB2 H 7.573 -8.113 4.730 1.00 . A A . 193 PRO HB2 1 1 12 15808 1 1 40 PRO HB3 H 8.329 -8.588 6.255 1.00 . A A . 193 PRO HB3 1 1 12 15809 1 1 40 PRO HD2 H 7.360 -12.146 5.020 1.00 . A A . 193 PRO HD2 1 1 12 15810 1 1 40 PRO HD3 H 8.158 -11.528 6.477 1.00 . A A . 193 PRO HD3 1 1 12 15811 1 1 40 PRO HG2 H 7.805 -10.221 3.811 1.00 . A A . 193 PRO HG2 1 1 12 15812 1 1 40 PRO HG3 H 9.219 -10.229 4.880 1.00 . A A . 193 PRO HG3 1 1 12 15813 1 1 40 PRO N N 6.257 -10.682 6.101 1.00 . A A . 193 PRO N 1 1 12 15814 1 1 40 PRO O O 5.009 -9.275 3.988 1.00 . A A . 193 PRO O 1 1 12 15815 1 1 41 GLY C C 3.303 -5.817 4.943 1.00 . A A . 194 GLY C 1 1 12 15816 1 1 41 GLY CA C 3.362 -7.283 4.801 1.00 . A A . 194 GLY CA 1 1 12 15817 1 1 41 GLY H H 4.620 -7.424 6.447 1.00 . A A . 194 GLY H 1 1 12 15818 1 1 41 GLY HA2 H 3.492 -7.537 3.759 1.00 . A A . 194 GLY HA2 1 1 12 15819 1 1 41 GLY HA3 H 2.438 -7.699 5.174 1.00 . A A . 194 GLY HA3 1 1 12 15820 1 1 41 GLY N N 4.437 -7.802 5.561 1.00 . A A . 194 GLY N 1 1 12 15821 1 1 41 GLY O O 3.506 -5.293 6.042 1.00 . A A . 194 GLY O 1 1 12 15822 1 1 42 ILE C C 1.564 -3.251 3.850 1.00 . A A . 195 ILE C 1 1 12 15823 1 1 42 ILE CA C 2.992 -3.730 3.895 1.00 . A A . 195 ILE CA 1 1 12 15824 1 1 42 ILE CB C 3.873 -3.048 2.797 1.00 . A A . 195 ILE CB 1 1 12 15825 1 1 42 ILE CD1 C 5.880 -4.680 2.704 1.00 . A A . 195 ILE CD1 1 1 12 15826 1 1 42 ILE CG1 C 5.370 -3.296 3.057 1.00 . A A . 195 ILE CG1 1 1 12 15827 1 1 42 ILE CG2 C 3.603 -1.556 2.701 1.00 . A A . 195 ILE CG2 1 1 12 15828 1 1 42 ILE H H 2.894 -5.613 3.029 1.00 . A A . 195 ILE H 1 1 12 15829 1 1 42 ILE HA H 3.383 -3.441 4.861 1.00 . A A . 195 ILE HA 1 1 12 15830 1 1 42 ILE HB H 3.618 -3.490 1.846 1.00 . A A . 195 ILE HB 1 1 12 15831 1 1 42 ILE HD11 H 6.938 -4.733 2.913 1.00 . A A . 195 ILE HD11 1 1 12 15832 1 1 42 ILE HG12 H 5.952 -2.550 2.546 1.00 . A A . 195 ILE HG12 1 1 12 15833 1 1 42 ILE HG23 H 3.837 -1.095 3.649 1.00 . A A . 195 ILE HG23 1 1 12 15834 1 1 42 ILE N N 3.052 -5.145 3.872 1.00 . A A . 195 ILE N 1 1 12 15835 1 1 42 ILE O O 0.778 -3.657 2.995 1.00 . A A . 195 ILE O 1 1 12 15836 1 1 43 PHE C C 0.020 -0.365 4.835 1.00 . A A . 196 PHE C 1 1 12 15837 1 1 43 PHE CA C -0.081 -1.867 4.938 1.00 . A A . 196 PHE CA 1 1 12 15838 1 1 43 PHE CB C -0.625 -2.210 6.347 1.00 . A A . 196 PHE CB 1 1 12 15839 1 1 43 PHE CD1 C 0.545 -4.294 7.144 1.00 . A A . 196 PHE CD1 1 1 12 15840 1 1 43 PHE CD2 C -1.787 -4.417 6.671 1.00 . A A . 196 PHE CD2 1 1 12 15841 1 1 43 PHE CE1 C 0.555 -5.627 7.501 1.00 . A A . 196 PHE CE1 1 1 12 15842 1 1 43 PHE CE2 C -1.785 -5.751 7.032 1.00 . A A . 196 PHE CE2 1 1 12 15843 1 1 43 PHE CG C -0.624 -3.672 6.723 1.00 . A A . 196 PHE CG 1 1 12 15844 1 1 43 PHE CZ C -0.611 -6.358 7.445 1.00 . A A . 196 PHE CZ 1 1 12 15845 1 1 43 PHE H H 1.983 -2.122 5.372 1.00 . A A . 196 PHE H 1 1 12 15846 1 1 43 PHE HA H -0.756 -2.247 4.183 1.00 . A A . 196 PHE HA 1 1 12 15847 1 1 43 PHE HB2 H -0.032 -1.695 7.088 1.00 . A A . 196 PHE HB2 1 1 12 15848 1 1 43 PHE HB3 H -1.641 -1.848 6.418 1.00 . A A . 196 PHE HB3 1 1 12 15849 1 1 43 PHE HD1 H 1.461 -3.722 7.189 1.00 . A A . 196 PHE HD1 1 1 12 15850 1 1 43 PHE HD2 H -2.703 -3.947 6.344 1.00 . A A . 196 PHE HD2 1 1 12 15851 1 1 43 PHE HE1 H 1.478 -6.092 7.818 1.00 . A A . 196 PHE HE1 1 1 12 15852 1 1 43 PHE HE2 H -2.699 -6.323 6.990 1.00 . A A . 196 PHE HE2 1 1 12 15853 1 1 43 PHE HZ H -0.611 -7.401 7.728 1.00 . A A . 196 PHE HZ 1 1 12 15854 1 1 43 PHE N N 1.251 -2.406 4.778 1.00 . A A . 196 PHE N 1 1 12 15855 1 1 43 PHE O O 1.128 0.191 4.888 1.00 . A A . 196 PHE O 1 1 12 15856 1 1 44 ILE C C -1.008 2.202 6.135 1.00 . A A . 197 ILE C 1 1 12 15857 1 1 44 ILE CA C -1.133 1.731 4.687 1.00 . A A . 197 ILE CA 1 1 12 15858 1 1 44 ILE CB C -2.451 2.266 4.063 1.00 . A A . 197 ILE CB 1 1 12 15859 1 1 44 ILE CD1 C -1.568 2.188 1.640 1.00 . A A . 197 ILE CD1 1 1 12 15860 1 1 44 ILE CG1 C -2.640 1.757 2.619 1.00 . A A . 197 ILE CG1 1 1 12 15861 1 1 44 ILE CG2 C -2.520 3.793 4.111 1.00 . A A . 197 ILE CG2 1 1 12 15862 1 1 44 ILE H H -1.935 -0.222 4.596 1.00 . A A . 197 ILE H 1 1 12 15863 1 1 44 ILE HA H -0.279 2.087 4.132 1.00 . A A . 197 ILE HA 1 1 12 15864 1 1 44 ILE HB H -3.261 1.879 4.664 1.00 . A A . 197 ILE HB 1 1 12 15865 1 1 44 ILE HD11 H -1.535 3.267 1.596 1.00 . A A . 197 ILE HD11 1 1 12 15866 1 1 44 ILE HG12 H -2.636 0.677 2.638 1.00 . A A . 197 ILE HG12 1 1 12 15867 1 1 44 ILE HG23 H -1.698 4.210 3.551 1.00 . A A . 197 ILE HG23 1 1 12 15868 1 1 44 ILE N N -1.098 0.287 4.695 1.00 . A A . 197 ILE N 1 1 12 15869 1 1 44 ILE O O -1.693 1.703 7.008 1.00 . A A . 197 ILE O 1 1 12 15870 1 1 45 SER C C -0.567 4.872 8.040 1.00 . A A . 198 SER C 1 1 12 15871 1 1 45 SER CA C 0.085 3.521 7.753 1.00 . A A . 198 SER CA 1 1 12 15872 1 1 45 SER CB C 1.581 3.558 8.060 1.00 . A A . 198 SER CB 1 1 12 15873 1 1 45 SER H H 0.378 3.512 5.656 1.00 . A A . 198 SER H 1 1 12 15874 1 1 45 SER HA H -0.373 2.781 8.392 1.00 . A A . 198 SER HA 1 1 12 15875 1 1 45 SER HB2 H 1.803 3.513 9.110 1.00 . A A . 198 SER HB2 1 1 12 15876 1 1 45 SER HB3 H 1.986 2.647 7.648 1.00 . A A . 198 SER HB3 1 1 12 15877 1 1 45 SER HG H 3.112 4.287 7.109 1.00 . A A . 198 SER HG 1 1 12 15878 1 1 45 SER N N -0.129 3.111 6.396 1.00 . A A . 198 SER N 1 1 12 15879 1 1 45 SER O O -0.868 5.193 9.189 1.00 . A A . 198 SER O 1 1 12 15880 1 1 45 SER OG O 2.243 4.611 7.380 1.00 . A A . 198 SER OG 1 1 12 15881 1 1 46 ARG C C -1.797 7.494 5.786 1.00 . A A . 199 ARG C 1 1 12 15882 1 1 46 ARG CA C -1.353 6.984 7.140 1.00 . A A . 199 ARG CA 1 1 12 15883 1 1 46 ARG CB C -0.275 7.948 7.708 1.00 . A A . 199 ARG CB 1 1 12 15884 1 1 46 ARG CD C -1.784 9.367 9.125 1.00 . A A . 199 ARG CD 1 1 12 15885 1 1 46 ARG CG C -0.756 9.371 8.011 1.00 . A A . 199 ARG CG 1 1 12 15886 1 1 46 ARG CZ C -3.088 10.991 10.473 1.00 . A A . 199 ARG CZ 1 1 12 15887 1 1 46 ARG H H -0.611 5.316 6.093 1.00 . A A . 199 ARG H 1 1 12 15888 1 1 46 ARG HA H -2.186 6.948 7.827 1.00 . A A . 199 ARG HA 1 1 12 15889 1 1 46 ARG HB2 H 0.110 7.532 8.628 1.00 . A A . 199 ARG HB2 1 1 12 15890 1 1 46 ARG HB3 H 0.534 8.016 6.997 1.00 . A A . 199 ARG HB3 1 1 12 15891 1 1 46 ARG HD2 H -2.625 8.762 8.824 1.00 . A A . 199 ARG HD2 1 1 12 15892 1 1 46 ARG HD3 H -1.330 8.936 10.006 1.00 . A A . 199 ARG HD3 1 1 12 15893 1 1 46 ARG HE H -1.928 11.420 8.855 1.00 . A A . 199 ARG HE 1 1 12 15894 1 1 46 ARG HG2 H 0.082 9.983 8.307 1.00 . A A . 199 ARG HG2 1 1 12 15895 1 1 46 ARG HG3 H -1.204 9.800 7.124 1.00 . A A . 199 ARG HG3 1 1 12 15896 1 1 46 ARG HH12 H -4.136 10.188 12.051 1.00 . A A . 199 ARG HH12 1 1 12 15897 1 1 46 ARG HH21 H -4.079 12.469 11.464 1.00 . A A . 199 ARG HH21 1 1 12 15898 1 1 46 ARG N N -0.800 5.650 6.995 1.00 . A A . 199 ARG N 1 1 12 15899 1 1 46 ARG NE N -2.263 10.709 9.451 1.00 . A A . 199 ARG NE 1 1 12 15900 1 1 46 ARG NH1 N -3.525 10.014 11.273 1.00 . A A . 199 ARG NH1 1 1 12 15901 1 1 46 ARG NH2 N -3.469 12.242 10.701 1.00 . A A . 199 ARG NH2 1 1 12 15902 1 1 46 ARG O O -1.191 7.154 4.763 1.00 . A A . 199 ARG O 1 1 12 15903 1 1 47 LEU C C -3.087 10.400 4.760 1.00 . A A . 200 LEU C 1 1 12 15904 1 1 47 LEU CA C -3.281 8.940 4.577 1.00 . A A . 200 LEU CA 1 1 12 15905 1 1 47 LEU CB C -4.766 8.739 4.294 1.00 . A A . 200 LEU CB 1 1 12 15906 1 1 47 LEU CD1 C -6.754 7.459 3.660 1.00 . A A . 200 LEU CD1 1 1 12 15907 1 1 47 LEU CD2 C -4.552 6.879 2.657 1.00 . A A . 200 LEU CD2 1 1 12 15908 1 1 47 LEU CG C -5.261 7.366 3.909 1.00 . A A . 200 LEU CG 1 1 12 15909 1 1 47 LEU H H -3.370 8.430 6.590 1.00 . A A . 200 LEU H 1 1 12 15910 1 1 47 LEU HA H -2.710 8.586 3.735 1.00 . A A . 200 LEU HA 1 1 12 15911 1 1 47 LEU HB2 H -5.308 9.032 5.181 1.00 . A A . 200 LEU HB2 1 1 12 15912 1 1 47 LEU HB3 H -5.038 9.429 3.509 1.00 . A A . 200 LEU HB3 1 1 12 15913 1 1 47 LEU HD13 H -7.139 6.505 3.333 1.00 . A A . 200 LEU HD13 1 1 12 15914 1 1 47 LEU HD21 H -4.936 5.911 2.373 1.00 . A A . 200 LEU HD21 1 1 12 15915 1 1 47 LEU HG H -5.076 6.672 4.715 1.00 . A A . 200 LEU HG 1 1 12 15916 1 1 47 LEU N N -2.850 8.268 5.773 1.00 . A A . 200 LEU N 1 1 12 15917 1 1 47 LEU O O -3.348 10.931 5.846 1.00 . A A . 200 LEU O 1 1 12 15918 1 1 48 VAL C C -3.852 12.948 3.105 1.00 . A A . 201 VAL C 1 1 12 15919 1 1 48 VAL CA C -2.587 12.473 3.780 1.00 . A A . 201 VAL CA 1 1 12 15920 1 1 48 VAL CB C -1.352 13.038 3.035 1.00 . A A . 201 VAL CB 1 1 12 15921 1 1 48 VAL CG1 C -1.309 14.549 3.144 1.00 . A A . 201 VAL CG1 1 1 12 15922 1 1 48 VAL CG2 C -0.077 12.440 3.585 1.00 . A A . 201 VAL CG2 1 1 12 15923 1 1 48 VAL H H -2.345 10.586 2.931 1.00 . A A . 201 VAL H 1 1 12 15924 1 1 48 VAL HA H -2.576 12.782 4.816 1.00 . A A . 201 VAL HA 1 1 12 15925 1 1 48 VAL HB H -1.433 12.772 1.991 1.00 . A A . 201 VAL HB 1 1 12 15926 1 1 48 VAL HG13 H -2.216 14.966 2.735 1.00 . A A . 201 VAL HG13 1 1 12 15927 1 1 48 VAL HG21 H 0.771 12.843 3.052 1.00 . A A . 201 VAL HG21 1 1 12 15928 1 1 48 VAL N N -2.639 11.055 3.745 1.00 . A A . 201 VAL N 1 1 12 15929 1 1 48 VAL O O -4.053 12.682 1.911 1.00 . A A . 201 VAL O 1 1 12 15930 1 1 49 PRO C C -5.780 15.064 2.171 1.00 . A A . 202 PRO C 1 1 12 15931 1 1 49 PRO CA C -6.010 14.065 3.294 1.00 . A A . 202 PRO CA 1 1 12 15932 1 1 49 PRO CB C -6.728 14.717 4.477 1.00 . A A . 202 PRO CB 1 1 12 15933 1 1 49 PRO CD C -4.594 13.974 5.261 1.00 . A A . 202 PRO CD 1 1 12 15934 1 1 49 PRO CG C -5.660 15.005 5.471 1.00 . A A . 202 PRO CG 1 1 12 15935 1 1 49 PRO HA H -6.569 13.211 2.931 1.00 . A A . 202 PRO HA 1 1 12 15936 1 1 49 PRO HB2 H -7.215 15.625 4.149 1.00 . A A . 202 PRO HB2 1 1 12 15937 1 1 49 PRO HB3 H -7.462 14.034 4.877 1.00 . A A . 202 PRO HB3 1 1 12 15938 1 1 49 PRO HD2 H -3.624 14.406 5.450 1.00 . A A . 202 PRO HD2 1 1 12 15939 1 1 49 PRO HD3 H -4.754 13.119 5.900 1.00 . A A . 202 PRO HD3 1 1 12 15940 1 1 49 PRO HG2 H -5.260 15.993 5.298 1.00 . A A . 202 PRO HG2 1 1 12 15941 1 1 49 PRO HG3 H -6.058 14.932 6.472 1.00 . A A . 202 PRO HG3 1 1 12 15942 1 1 49 PRO N N -4.745 13.612 3.843 1.00 . A A . 202 PRO N 1 1 12 15943 1 1 49 PRO O O -5.061 16.049 2.338 1.00 . A A . 202 PRO O 1 1 12 15944 1 1 50 GLY C C -5.182 14.981 -1.073 1.00 . A A . 203 GLY C 1 1 12 15945 1 1 50 GLY CA C -6.125 15.641 -0.099 1.00 . A A . 203 GLY CA 1 1 12 15946 1 1 50 GLY H H -6.990 14.049 0.981 1.00 . A A . 203 GLY H 1 1 12 15947 1 1 50 GLY HA2 H -7.061 15.855 -0.591 1.00 . A A . 203 GLY HA2 1 1 12 15948 1 1 50 GLY HA3 H -5.681 16.565 0.239 1.00 . A A . 203 GLY HA3 1 1 12 15949 1 1 50 GLY N N -6.363 14.806 1.041 1.00 . A A . 203 GLY N 1 1 12 15950 1 1 50 GLY O O -5.052 15.419 -2.221 1.00 . A A . 203 GLY O 1 1 12 15951 1 1 51 GLY C C -4.429 12.206 -2.293 1.00 . A A . 204 GLY C 1 1 12 15952 1 1 51 GLY CA C -3.640 13.186 -1.475 1.00 . A A . 204 GLY CA 1 1 12 15953 1 1 51 GLY H H -4.625 13.661 0.321 1.00 . A A . 204 GLY H 1 1 12 15954 1 1 51 GLY HA2 H -3.140 13.875 -2.137 1.00 . A A . 204 GLY HA2 1 1 12 15955 1 1 51 GLY HA3 H -2.892 12.646 -0.915 1.00 . A A . 204 GLY HA3 1 1 12 15956 1 1 51 GLY N N -4.514 13.932 -0.616 1.00 . A A . 204 GLY N 1 1 12 15957 1 1 51 GLY O O -5.549 11.863 -1.929 1.00 . A A . 204 GLY O 1 1 12 15958 1 1 52 LEU C C -5.086 9.599 -3.686 1.00 . A A . 205 LEU C 1 1 12 15959 1 1 52 LEU CA C -4.456 10.847 -4.327 1.00 . A A . 205 LEU CA 1 1 12 15960 1 1 52 LEU CB C -3.390 10.461 -5.317 1.00 . A A . 205 LEU CB 1 1 12 15961 1 1 52 LEU CD1 C -1.526 11.227 -6.706 1.00 . A A . 205 LEU CD1 1 1 12 15962 1 1 52 LEU CD2 C -3.786 12.029 -7.208 1.00 . A A . 205 LEU CD2 1 1 12 15963 1 1 52 LEU CG C -2.822 11.599 -6.123 1.00 . A A . 205 LEU CG 1 1 12 15964 1 1 52 LEU H H -2.886 11.940 -3.514 1.00 . A A . 205 LEU H 1 1 12 15965 1 1 52 LEU HA H -5.216 11.404 -4.855 1.00 . A A . 205 LEU HA 1 1 12 15966 1 1 52 LEU HB2 H -2.573 9.966 -4.815 1.00 . A A . 205 LEU HB2 1 1 12 15967 1 1 52 LEU HB3 H -3.827 9.789 -6.025 1.00 . A A . 205 LEU HB3 1 1 12 15968 1 1 52 LEU HD13 H -1.146 12.037 -7.309 1.00 . A A . 205 LEU HD13 1 1 12 15969 1 1 52 LEU HD21 H -3.354 12.849 -7.762 1.00 . A A . 205 LEU HD21 1 1 12 15970 1 1 52 LEU HG H -2.644 12.439 -5.495 1.00 . A A . 205 LEU HG 1 1 12 15971 1 1 52 LEU N N -3.832 11.724 -3.354 1.00 . A A . 205 LEU N 1 1 12 15972 1 1 52 LEU O O -6.174 9.166 -4.087 1.00 . A A . 205 LEU O 1 1 12 15973 1 1 53 ALA C C -6.184 8.160 -1.234 1.00 . A A . 206 ALA C 1 1 12 15974 1 1 53 ALA CA C -4.898 7.865 -1.987 1.00 . A A . 206 ALA CA 1 1 12 15975 1 1 53 ALA CB C -3.841 7.363 -1.024 1.00 . A A . 206 ALA CB 1 1 12 15976 1 1 53 ALA H H -3.576 9.474 -2.410 1.00 . A A . 206 ALA H 1 1 12 15977 1 1 53 ALA HA H -5.085 7.098 -2.723 1.00 . A A . 206 ALA HA 1 1 12 15978 1 1 53 ALA HB1 H -2.944 7.128 -1.578 1.00 . A A . 206 ALA HB1 1 1 12 15979 1 1 53 ALA HB2 H -4.198 6.459 -0.547 1.00 . A A . 206 ALA HB2 1 1 12 15980 1 1 53 ALA HB3 H -3.628 8.112 -0.278 1.00 . A A . 206 ALA HB3 1 1 12 15981 1 1 53 ALA N N -4.418 9.053 -2.683 1.00 . A A . 206 ALA N 1 1 12 15982 1 1 53 ALA O O -7.147 7.383 -1.268 1.00 . A A . 206 ALA O 1 1 12 15983 1 1 54 GLU C C -8.444 10.206 -0.726 1.00 . A A . 207 GLU C 1 1 12 15984 1 1 54 GLU CA C -7.322 9.694 0.207 1.00 . A A . 207 GLU CA 1 1 12 15985 1 1 54 GLU CB C -6.840 10.722 1.263 1.00 . A A . 207 GLU CB 1 1 12 15986 1 1 54 GLU CD C -8.935 12.029 1.846 1.00 . A A . 207 GLU CD 1 1 12 15987 1 1 54 GLU CG C -7.846 11.131 2.339 1.00 . A A . 207 GLU CG 1 1 12 15988 1 1 54 GLU H H -5.418 9.875 -0.625 1.00 . A A . 207 GLU H 1 1 12 15989 1 1 54 GLU HA H -7.692 8.814 0.714 1.00 . A A . 207 GLU HA 1 1 12 15990 1 1 54 GLU HB2 H -5.976 10.315 1.765 1.00 . A A . 207 GLU HB2 1 1 12 15991 1 1 54 GLU HB3 H -6.525 11.612 0.736 1.00 . A A . 207 GLU HB3 1 1 12 15992 1 1 54 GLU HG2 H -8.310 10.219 2.685 1.00 . A A . 207 GLU HG2 1 1 12 15993 1 1 54 GLU HG3 H -7.345 11.578 3.183 1.00 . A A . 207 GLU HG3 1 1 12 15994 1 1 54 GLU N N -6.197 9.284 -0.575 1.00 . A A . 207 GLU N 1 1 12 15995 1 1 54 GLU O O -9.617 9.953 -0.488 1.00 . A A . 207 GLU O 1 1 12 15996 1 1 54 GLU OE1 O -8.637 13.186 1.473 1.00 . A A . 207 GLU OE1 1 1 12 15997 1 1 54 GLU OE2 O -10.095 11.590 1.805 1.00 . A A . 207 GLU OE2 1 1 12 15998 1 1 55 SER C C -9.816 10.250 -3.439 1.00 . A A . 208 SER C 1 1 12 15999 1 1 55 SER CA C -9.005 11.381 -2.804 1.00 . A A . 208 SER CA 1 1 12 16000 1 1 55 SER CB C -8.287 12.203 -3.878 1.00 . A A . 208 SER CB 1 1 12 16001 1 1 55 SER H H -7.094 11.044 -1.952 1.00 . A A . 208 SER H 1 1 12 16002 1 1 55 SER HA H -9.695 12.024 -2.279 1.00 . A A . 208 SER HA 1 1 12 16003 1 1 55 SER HB2 H -7.558 11.582 -4.374 1.00 . A A . 208 SER HB2 1 1 12 16004 1 1 55 SER HB3 H -9.008 12.562 -4.598 1.00 . A A . 208 SER HB3 1 1 12 16005 1 1 55 SER HG H -7.776 13.284 -2.345 1.00 . A A . 208 SER HG 1 1 12 16006 1 1 55 SER N N -8.054 10.872 -1.817 1.00 . A A . 208 SER N 1 1 12 16007 1 1 55 SER O O -11.026 10.381 -3.634 1.00 . A A . 208 SER O 1 1 12 16008 1 1 55 SER OG O -7.619 13.323 -3.298 1.00 . A A . 208 SER OG 1 1 12 16009 1 1 56 THR C C -10.706 7.357 -3.149 1.00 . A A . 209 THR C 1 1 12 16010 1 1 56 THR CA C -9.902 8.010 -4.281 1.00 . A A . 209 THR CA 1 1 12 16011 1 1 56 THR CB C -8.995 6.968 -5.038 1.00 . A A . 209 THR CB 1 1 12 16012 1 1 56 THR CG2 C -7.910 6.379 -4.151 1.00 . A A . 209 THR CG2 1 1 12 16013 1 1 56 THR H H -8.191 9.082 -3.647 1.00 . A A . 209 THR H 1 1 12 16014 1 1 56 THR HA H -10.621 8.428 -4.971 1.00 . A A . 209 THR HA 1 1 12 16015 1 1 56 THR HB H -8.537 7.447 -5.883 1.00 . A A . 209 THR HB 1 1 12 16016 1 1 56 THR HG1 H -10.551 6.322 -5.995 1.00 . A A . 209 THR HG1 1 1 12 16017 1 1 56 THR HG21 H -8.361 5.873 -3.310 1.00 . A A . 209 THR HG21 1 1 12 16018 1 1 56 THR N N -9.167 9.135 -3.755 1.00 . A A . 209 THR N 1 1 12 16019 1 1 56 THR O O -11.809 6.859 -3.356 1.00 . A A . 209 THR O 1 1 12 16020 1 1 56 THR OG1 O -9.783 5.919 -5.570 1.00 . A A . 209 THR OG1 1 1 12 16021 1 1 57 GLY C C -10.923 5.381 -0.774 1.00 . A A . 210 GLY C 1 1 12 16022 1 1 57 GLY CA C -10.816 6.877 -0.769 1.00 . A A . 210 GLY CA 1 1 12 16023 1 1 57 GLY H H -9.254 7.797 -1.831 1.00 . A A . 210 GLY H 1 1 12 16024 1 1 57 GLY HA2 H -10.281 7.189 0.115 1.00 . A A . 210 GLY HA2 1 1 12 16025 1 1 57 GLY HA3 H -11.810 7.295 -0.747 1.00 . A A . 210 GLY HA3 1 1 12 16026 1 1 57 GLY N N -10.142 7.396 -1.940 1.00 . A A . 210 GLY N 1 1 12 16027 1 1 57 GLY O O -11.647 4.795 0.033 1.00 . A A . 210 GLY O 1 1 12 16028 1 1 58 LEU C C -9.055 2.770 -1.054 1.00 . A A . 211 LEU C 1 1 12 16029 1 1 58 LEU CA C -10.229 3.335 -1.809 1.00 . A A . 211 LEU CA 1 1 12 16030 1 1 58 LEU CB C -10.201 2.927 -3.282 1.00 . A A . 211 LEU CB 1 1 12 16031 1 1 58 LEU CD1 C -11.248 3.058 -5.578 1.00 . A A . 211 LEU CD1 1 1 12 16032 1 1 58 LEU CD2 C -12.684 3.371 -3.548 1.00 . A A . 211 LEU CD2 1 1 12 16033 1 1 58 LEU CG C -11.297 3.572 -4.149 1.00 . A A . 211 LEU CG 1 1 12 16034 1 1 58 LEU H H -9.691 5.304 -2.308 1.00 . A A . 211 LEU H 1 1 12 16035 1 1 58 LEU HA H -11.140 2.972 -1.355 1.00 . A A . 211 LEU HA 1 1 12 16036 1 1 58 LEU HB2 H -9.234 3.195 -3.683 1.00 . A A . 211 LEU HB2 1 1 12 16037 1 1 58 LEU HB3 H -10.316 1.856 -3.339 1.00 . A A . 211 LEU HB3 1 1 12 16038 1 1 58 LEU HD13 H -11.373 1.985 -5.580 1.00 . A A . 211 LEU HD13 1 1 12 16039 1 1 58 LEU HD21 H -12.892 2.315 -3.454 1.00 . A A . 211 LEU HD21 1 1 12 16040 1 1 58 LEU HG H -11.075 4.632 -4.156 1.00 . A A . 211 LEU HG 1 1 12 16041 1 1 58 LEU N N -10.219 4.764 -1.686 1.00 . A A . 211 LEU N 1 1 12 16042 1 1 58 LEU O O -8.904 1.564 -0.918 1.00 . A A . 211 LEU O 1 1 12 16043 1 1 59 LEU C C -7.439 3.755 1.686 1.00 . A A . 212 LEU C 1 1 12 16044 1 1 59 LEU CA C -7.131 3.279 0.277 1.00 . A A . 212 LEU CA 1 1 12 16045 1 1 59 LEU CB C -5.805 3.922 -0.220 1.00 . A A . 212 LEU CB 1 1 12 16046 1 1 59 LEU CD1 C -4.036 4.224 -2.006 1.00 . A A . 212 LEU CD1 1 1 12 16047 1 1 59 LEU CD2 C -5.023 2.035 -1.629 1.00 . A A . 212 LEU CD2 1 1 12 16048 1 1 59 LEU CG C -5.304 3.492 -1.616 1.00 . A A . 212 LEU CG 1 1 12 16049 1 1 59 LEU H H -8.386 4.606 -0.777 1.00 . A A . 212 LEU H 1 1 12 16050 1 1 59 LEU HA H -7.037 2.205 0.266 1.00 . A A . 212 LEU HA 1 1 12 16051 1 1 59 LEU HB2 H -5.947 4.992 -0.234 1.00 . A A . 212 LEU HB2 1 1 12 16052 1 1 59 LEU HB3 H -5.032 3.695 0.499 1.00 . A A . 212 LEU HB3 1 1 12 16053 1 1 59 LEU HD13 H -3.689 3.834 -2.949 1.00 . A A . 212 LEU HD13 1 1 12 16054 1 1 59 LEU HD21 H -5.922 1.482 -1.412 1.00 . A A . 212 LEU HD21 1 1 12 16055 1 1 59 LEU HG H -6.064 3.693 -2.356 1.00 . A A . 212 LEU HG 1 1 12 16056 1 1 59 LEU N N -8.226 3.665 -0.566 1.00 . A A . 212 LEU N 1 1 12 16057 1 1 59 LEU O O -7.852 4.910 1.889 1.00 . A A . 212 LEU O 1 1 12 16058 1 1 60 ALA C C -6.286 2.556 4.779 1.00 . A A . 213 ALA C 1 1 12 16059 1 1 60 ALA CA C -7.455 3.155 4.031 1.00 . A A . 213 ALA CA 1 1 12 16060 1 1 60 ALA CB C -8.778 2.609 4.540 1.00 . A A . 213 ALA CB 1 1 12 16061 1 1 60 ALA H H -7.043 1.942 2.411 1.00 . A A . 213 ALA H 1 1 12 16062 1 1 60 ALA HA H -7.435 4.227 4.156 1.00 . A A . 213 ALA HA 1 1 12 16063 1 1 60 ALA HB1 H -8.791 1.536 4.419 1.00 . A A . 213 ALA HB1 1 1 12 16064 1 1 60 ALA HB2 H -9.588 3.047 3.976 1.00 . A A . 213 ALA HB2 1 1 12 16065 1 1 60 ALA HB3 H -8.893 2.851 5.585 1.00 . A A . 213 ALA HB3 1 1 12 16066 1 1 60 ALA N N -7.286 2.870 2.628 1.00 . A A . 213 ALA N 1 1 12 16067 1 1 60 ALA O O -5.570 1.737 4.223 1.00 . A A . 213 ALA O 1 1 12 16068 1 1 61 VAL C C -5.035 0.915 7.050 1.00 . A A . 214 VAL C 1 1 12 16069 1 1 61 VAL CA C -4.993 2.444 6.814 1.00 . A A . 214 VAL CA 1 1 12 16070 1 1 61 VAL CB C -4.792 3.240 8.132 1.00 . A A . 214 VAL CB 1 1 12 16071 1 1 61 VAL CG1 C -4.480 4.702 7.831 1.00 . A A . 214 VAL CG1 1 1 12 16072 1 1 61 VAL CG2 C -5.996 3.131 9.052 1.00 . A A . 214 VAL CG2 1 1 12 16073 1 1 61 VAL H H -6.712 3.567 6.457 1.00 . A A . 214 VAL H 1 1 12 16074 1 1 61 VAL HA H -4.130 2.610 6.194 1.00 . A A . 214 VAL HA 1 1 12 16075 1 1 61 VAL HB H -3.930 2.824 8.623 1.00 . A A . 214 VAL HB 1 1 12 16076 1 1 61 VAL HG13 H -5.297 5.139 7.276 1.00 . A A . 214 VAL HG13 1 1 12 16077 1 1 61 VAL HG21 H -5.800 3.675 9.964 1.00 . A A . 214 VAL HG21 1 1 12 16078 1 1 61 VAL N N -6.099 2.935 6.023 1.00 . A A . 214 VAL N 1 1 12 16079 1 1 61 VAL O O -4.009 0.270 7.163 1.00 . A A . 214 VAL O 1 1 12 16080 1 1 62 ASN C C -5.998 -1.907 6.076 1.00 . A A . 215 ASN C 1 1 12 16081 1 1 62 ASN CA C -6.383 -1.112 7.329 1.00 . A A . 215 ASN CA 1 1 12 16082 1 1 62 ASN CB C -7.813 -1.535 7.803 1.00 . A A . 215 ASN CB 1 1 12 16083 1 1 62 ASN CG C -8.932 -1.514 6.728 1.00 . A A . 215 ASN CG 1 1 12 16084 1 1 62 ASN H H -6.990 0.960 7.036 1.00 . A A . 215 ASN H 1 1 12 16085 1 1 62 ASN HA H -5.668 -1.373 8.096 1.00 . A A . 215 ASN HA 1 1 12 16086 1 1 62 ASN HB2 H -7.760 -2.544 8.185 1.00 . A A . 215 ASN HB2 1 1 12 16087 1 1 62 ASN HB3 H -8.105 -0.886 8.614 1.00 . A A . 215 ASN HB3 1 1 12 16088 1 1 62 ASN HD21 H -9.565 -0.616 5.084 1.00 . A A . 215 ASN HD21 1 1 12 16089 1 1 62 ASN N N -6.225 0.352 7.118 1.00 . A A . 215 ASN N 1 1 12 16090 1 1 62 ASN ND2 N -8.865 -0.623 5.771 1.00 . A A . 215 ASN ND2 1 1 12 16091 1 1 62 ASN O O -5.880 -3.136 6.120 1.00 . A A . 215 ASN O 1 1 12 16092 1 1 62 ASN OD1 O -9.870 -2.317 6.793 1.00 . A A . 215 ASN OD1 1 1 12 16093 1 1 63 ASP C C -4.149 -2.313 3.557 1.00 . A A . 216 ASP C 1 1 12 16094 1 1 63 ASP CA C -5.577 -1.831 3.685 1.00 . A A . 216 ASP CA 1 1 12 16095 1 1 63 ASP CB C -5.967 -0.939 2.513 1.00 . A A . 216 ASP CB 1 1 12 16096 1 1 63 ASP CG C -7.462 -0.809 2.345 1.00 . A A . 216 ASP CG 1 1 12 16097 1 1 63 ASP H H -5.929 -0.231 4.989 1.00 . A A . 216 ASP H 1 1 12 16098 1 1 63 ASP HA H -6.197 -2.714 3.642 1.00 . A A . 216 ASP HA 1 1 12 16099 1 1 63 ASP HB2 H -5.555 0.047 2.670 1.00 . A A . 216 ASP HB2 1 1 12 16100 1 1 63 ASP HB3 H -5.552 -1.343 1.604 1.00 . A A . 216 ASP HB3 1 1 12 16101 1 1 63 ASP N N -5.865 -1.210 4.961 1.00 . A A . 216 ASP N 1 1 12 16102 1 1 63 ASP O O -3.184 -1.587 3.849 1.00 . A A . 216 ASP O 1 1 12 16103 1 1 63 ASP OD1 O -8.061 0.075 2.967 1.00 . A A . 216 ASP OD1 1 1 12 16104 1 1 63 ASP OD2 O -8.055 -1.589 1.581 1.00 . A A . 216 ASP OD2 1 1 12 16105 1 1 64 GLU C C -2.466 -4.302 1.449 1.00 . A A . 217 GLU C 1 1 12 16106 1 1 64 GLU CA C -2.797 -4.248 2.927 1.00 . A A . 217 GLU CA 1 1 12 16107 1 1 64 GLU CB C -2.965 -5.658 3.457 1.00 . A A . 217 GLU CB 1 1 12 16108 1 1 64 GLU CD C -2.113 -7.952 3.754 1.00 . A A . 217 GLU CD 1 1 12 16109 1 1 64 GLU CG C -1.778 -6.575 3.282 1.00 . A A . 217 GLU CG 1 1 12 16110 1 1 64 GLU H H -4.875 -4.021 2.910 1.00 . A A . 217 GLU H 1 1 12 16111 1 1 64 GLU HA H -2.015 -3.752 3.473 1.00 . A A . 217 GLU HA 1 1 12 16112 1 1 64 GLU HB2 H -3.176 -5.602 4.515 1.00 . A A . 217 GLU HB2 1 1 12 16113 1 1 64 GLU HB3 H -3.814 -6.105 2.963 1.00 . A A . 217 GLU HB3 1 1 12 16114 1 1 64 GLU HG2 H -1.513 -6.616 2.236 1.00 . A A . 217 GLU HG2 1 1 12 16115 1 1 64 GLU HG3 H -0.946 -6.201 3.857 1.00 . A A . 217 GLU HG3 1 1 12 16116 1 1 64 GLU N N -4.043 -3.543 3.121 1.00 . A A . 217 GLU N 1 1 12 16117 1 1 64 GLU O O -3.319 -4.678 0.632 1.00 . A A . 217 GLU O 1 1 12 16118 1 1 64 GLU OE1 O -1.922 -8.242 4.925 1.00 . A A . 217 GLU OE1 1 1 12 16119 1 1 64 GLU OE2 O -2.645 -8.759 2.956 1.00 . A A . 217 GLU OE2 1 1 12 16120 1 1 65 VAL C C -0.498 -5.317 -0.793 1.00 . A A . 218 VAL C 1 1 12 16121 1 1 65 VAL CA C -0.813 -3.915 -0.264 1.00 . A A . 218 VAL CA 1 1 12 16122 1 1 65 VAL CB C 0.424 -2.979 -0.441 1.00 . A A . 218 VAL CB 1 1 12 16123 1 1 65 VAL CG1 C 0.758 -2.783 -1.912 1.00 . A A . 218 VAL CG1 1 1 12 16124 1 1 65 VAL CG2 C 0.198 -1.632 0.241 1.00 . A A . 218 VAL CG2 1 1 12 16125 1 1 65 VAL H H -0.589 -3.780 1.822 1.00 . A A . 218 VAL H 1 1 12 16126 1 1 65 VAL HA H -1.623 -3.530 -0.864 1.00 . A A . 218 VAL HA 1 1 12 16127 1 1 65 VAL HB H 1.269 -3.462 0.030 1.00 . A A . 218 VAL HB 1 1 12 16128 1 1 65 VAL HG13 H 1.625 -2.145 -2.010 1.00 . A A . 218 VAL HG13 1 1 12 16129 1 1 65 VAL HG21 H 0.022 -1.787 1.296 1.00 . A A . 218 VAL HG21 1 1 12 16130 1 1 65 VAL N N -1.243 -3.973 1.113 1.00 . A A . 218 VAL N 1 1 12 16131 1 1 65 VAL O O 0.213 -6.095 -0.162 1.00 . A A . 218 VAL O 1 1 12 16132 1 1 66 ILE C C 0.235 -6.756 -3.650 1.00 . A A . 219 ILE C 1 1 12 16133 1 1 66 ILE CA C -0.871 -6.880 -2.620 1.00 . A A . 219 ILE CA 1 1 12 16134 1 1 66 ILE CB C -2.193 -7.316 -3.337 1.00 . A A . 219 ILE CB 1 1 12 16135 1 1 66 ILE CD1 C -2.916 -8.646 -1.333 1.00 . A A . 219 ILE CD1 1 1 12 16136 1 1 66 ILE CG1 C -3.289 -7.588 -2.323 1.00 . A A . 219 ILE CG1 1 1 12 16137 1 1 66 ILE CG2 C -1.990 -8.545 -4.213 1.00 . A A . 219 ILE CG2 1 1 12 16138 1 1 66 ILE H H -1.641 -4.934 -2.334 1.00 . A A . 219 ILE H 1 1 12 16139 1 1 66 ILE HA H -0.603 -7.640 -1.903 1.00 . A A . 219 ILE HA 1 1 12 16140 1 1 66 ILE HB H -2.510 -6.492 -3.964 1.00 . A A . 219 ILE HB 1 1 12 16141 1 1 66 ILE HD11 H -3.772 -8.865 -0.717 1.00 . A A . 219 ILE HD11 1 1 12 16142 1 1 66 ILE HG12 H -3.547 -6.693 -1.780 1.00 . A A . 219 ILE HG12 1 1 12 16143 1 1 66 ILE HG23 H -1.698 -9.372 -3.583 1.00 . A A . 219 ILE HG23 1 1 12 16144 1 1 66 ILE N N -1.057 -5.619 -1.935 1.00 . A A . 219 ILE N 1 1 12 16145 1 1 66 ILE O O 1.175 -7.563 -3.688 1.00 . A A . 219 ILE O 1 1 12 16146 1 1 67 GLU C C 1.118 -4.044 -5.906 1.00 . A A . 220 GLU C 1 1 12 16147 1 1 67 GLU CA C 1.056 -5.522 -5.538 1.00 . A A . 220 GLU CA 1 1 12 16148 1 1 67 GLU CB C 0.657 -6.386 -6.761 1.00 . A A . 220 GLU CB 1 1 12 16149 1 1 67 GLU CD C -1.153 -7.040 -8.399 1.00 . A A . 220 GLU CD 1 1 12 16150 1 1 67 GLU CG C -0.776 -6.202 -7.203 1.00 . A A . 220 GLU CG 1 1 12 16151 1 1 67 GLU H H -0.584 -5.081 -4.342 1.00 . A A . 220 GLU H 1 1 12 16152 1 1 67 GLU HA H 2.036 -5.837 -5.208 1.00 . A A . 220 GLU HA 1 1 12 16153 1 1 67 GLU HB2 H 1.296 -6.137 -7.593 1.00 . A A . 220 GLU HB2 1 1 12 16154 1 1 67 GLU HB3 H 0.800 -7.426 -6.511 1.00 . A A . 220 GLU HB3 1 1 12 16155 1 1 67 GLU HG2 H -1.402 -6.504 -6.378 1.00 . A A . 220 GLU HG2 1 1 12 16156 1 1 67 GLU HG3 H -0.947 -5.159 -7.425 1.00 . A A . 220 GLU HG3 1 1 12 16157 1 1 67 GLU N N 0.133 -5.738 -4.464 1.00 . A A . 220 GLU N 1 1 12 16158 1 1 67 GLU O O 0.161 -3.285 -5.658 1.00 . A A . 220 GLU O 1 1 12 16159 1 1 67 GLU OE1 O -1.580 -8.198 -8.214 1.00 . A A . 220 GLU OE1 1 1 12 16160 1 1 67 GLU OE2 O -1.047 -6.550 -9.540 1.00 . A A . 220 GLU OE2 1 1 12 16161 1 1 68 VAL C C 2.879 -2.377 -8.409 1.00 . A A . 221 VAL C 1 1 12 16162 1 1 68 VAL CA C 2.473 -2.309 -6.928 1.00 . A A . 221 VAL CA 1 1 12 16163 1 1 68 VAL CB C 3.543 -1.538 -6.061 1.00 . A A . 221 VAL CB 1 1 12 16164 1 1 68 VAL CG1 C 4.871 -2.234 -6.043 1.00 . A A . 221 VAL CG1 1 1 12 16165 1 1 68 VAL CG2 C 3.705 -0.108 -6.534 1.00 . A A . 221 VAL CG2 1 1 12 16166 1 1 68 VAL H H 2.962 -4.305 -6.581 1.00 . A A . 221 VAL H 1 1 12 16167 1 1 68 VAL HA H 1.525 -1.795 -6.873 1.00 . A A . 221 VAL HA 1 1 12 16168 1 1 68 VAL HB H 3.240 -1.511 -5.026 1.00 . A A . 221 VAL HB 1 1 12 16169 1 1 68 VAL HG13 H 4.744 -3.241 -5.675 1.00 . A A . 221 VAL HG13 1 1 12 16170 1 1 68 VAL HG21 H 2.752 0.395 -6.475 1.00 . A A . 221 VAL HG21 1 1 12 16171 1 1 68 VAL N N 2.240 -3.648 -6.459 1.00 . A A . 221 VAL N 1 1 12 16172 1 1 68 VAL O O 3.810 -3.088 -8.783 1.00 . A A . 221 VAL O 1 1 12 16173 1 1 69 ASN C C 1.731 -2.940 -11.368 1.00 . A A . 222 ASN C 1 1 12 16174 1 1 69 ASN CA C 2.220 -1.658 -10.717 1.00 . A A . 222 ASN CA 1 1 12 16175 1 1 69 ASN CB C 3.632 -1.311 -11.196 1.00 . A A . 222 ASN CB 1 1 12 16176 1 1 69 ASN CG C 3.668 -1.132 -12.701 1.00 . A A . 222 ASN CG 1 1 12 16177 1 1 69 ASN H H 1.358 -1.200 -8.828 1.00 . A A . 222 ASN H 1 1 12 16178 1 1 69 ASN HA H 1.550 -0.880 -11.042 1.00 . A A . 222 ASN HA 1 1 12 16179 1 1 69 ASN HB2 H 3.954 -0.393 -10.728 1.00 . A A . 222 ASN HB2 1 1 12 16180 1 1 69 ASN HB3 H 4.305 -2.112 -10.928 1.00 . A A . 222 ASN HB3 1 1 12 16181 1 1 69 ASN HD21 H 3.359 0.243 -14.103 1.00 . A A . 222 ASN HD21 1 1 12 16182 1 1 69 ASN N N 2.096 -1.709 -9.240 1.00 . A A . 222 ASN N 1 1 12 16183 1 1 69 ASN ND2 N 3.391 0.065 -13.141 1.00 . A A . 222 ASN ND2 1 1 12 16184 1 1 69 ASN O O 1.270 -2.954 -12.508 1.00 . A A . 222 ASN O 1 1 12 16185 1 1 69 ASN OD1 O 3.945 -2.067 -13.454 1.00 . A A . 222 ASN OD1 1 1 12 16186 1 1 70 GLY C C 2.405 -6.277 -10.475 1.00 . A A . 223 GLY C 1 1 12 16187 1 1 70 GLY CA C 1.463 -5.279 -11.085 1.00 . A A . 223 GLY CA 1 1 12 16188 1 1 70 GLY H H 2.003 -3.794 -9.680 1.00 . A A . 223 GLY H 1 1 12 16189 1 1 70 GLY HA2 H 0.446 -5.528 -10.818 1.00 . A A . 223 GLY HA2 1 1 12 16190 1 1 70 GLY HA3 H 1.578 -5.306 -12.157 1.00 . A A . 223 GLY HA3 1 1 12 16191 1 1 70 GLY N N 1.769 -3.970 -10.612 1.00 . A A . 223 GLY N 1 1 12 16192 1 1 70 GLY O O 2.202 -7.490 -10.566 1.00 . A A . 223 GLY O 1 1 12 16193 1 1 71 ILE C C 4.036 -6.768 -7.755 1.00 . A A . 224 ILE C 1 1 12 16194 1 1 71 ILE CA C 4.428 -6.566 -9.201 1.00 . A A . 224 ILE CA 1 1 12 16195 1 1 71 ILE CB C 5.801 -5.882 -9.250 1.00 . A A . 224 ILE CB 1 1 12 16196 1 1 71 ILE CD1 C 7.501 -4.869 -10.846 1.00 . A A . 224 ILE CD1 1 1 12 16197 1 1 71 ILE CG1 C 6.197 -5.604 -10.704 1.00 . A A . 224 ILE CG1 1 1 12 16198 1 1 71 ILE CG2 C 6.847 -6.754 -8.561 1.00 . A A . 224 ILE CG2 1 1 12 16199 1 1 71 ILE H H 3.558 -4.792 -9.785 1.00 . A A . 224 ILE H 1 1 12 16200 1 1 71 ILE HA H 4.494 -7.515 -9.712 1.00 . A A . 224 ILE HA 1 1 12 16201 1 1 71 ILE HB H 5.735 -4.943 -8.721 1.00 . A A . 224 ILE HB 1 1 12 16202 1 1 71 ILE HD11 H 7.701 -4.679 -11.890 1.00 . A A . 224 ILE HD11 1 1 12 16203 1 1 71 ILE HG12 H 6.288 -6.543 -11.232 1.00 . A A . 224 ILE HG12 1 1 12 16204 1 1 71 ILE HG23 H 6.932 -7.703 -9.069 1.00 . A A . 224 ILE HG23 1 1 12 16205 1 1 71 ILE N N 3.435 -5.762 -9.843 1.00 . A A . 224 ILE N 1 1 12 16206 1 1 71 ILE O O 3.813 -5.802 -7.027 1.00 . A A . 224 ILE O 1 1 12 16207 1 1 72 GLU C C 4.495 -7.837 -4.969 1.00 . A A . 225 GLU C 1 1 12 16208 1 1 72 GLU CA C 3.558 -8.414 -6.027 1.00 . A A . 225 GLU CA 1 1 12 16209 1 1 72 GLU CB C 3.594 -9.924 -5.952 1.00 . A A . 225 GLU CB 1 1 12 16210 1 1 72 GLU CD C 4.965 -11.980 -6.371 1.00 . A A . 225 GLU CD 1 1 12 16211 1 1 72 GLU CG C 4.977 -10.489 -6.212 1.00 . A A . 225 GLU CG 1 1 12 16212 1 1 72 GLU H H 4.133 -8.703 -8.032 1.00 . A A . 225 GLU H 1 1 12 16213 1 1 72 GLU HA H 2.547 -8.091 -5.830 1.00 . A A . 225 GLU HA 1 1 12 16214 1 1 72 GLU HB2 H 3.274 -10.233 -4.967 1.00 . A A . 225 GLU HB2 1 1 12 16215 1 1 72 GLU HB3 H 2.918 -10.333 -6.688 1.00 . A A . 225 GLU HB3 1 1 12 16216 1 1 72 GLU HG2 H 5.373 -9.997 -7.085 1.00 . A A . 225 GLU HG2 1 1 12 16217 1 1 72 GLU HG3 H 5.613 -10.208 -5.384 1.00 . A A . 225 GLU HG3 1 1 12 16218 1 1 72 GLU N N 3.937 -8.007 -7.371 1.00 . A A . 225 GLU N 1 1 12 16219 1 1 72 GLU O O 5.705 -7.702 -5.185 1.00 . A A . 225 GLU O 1 1 12 16220 1 1 72 GLU OE1 O 4.783 -12.451 -7.512 1.00 . A A . 225 GLU OE1 1 1 12 16221 1 1 72 GLU OE2 O 5.133 -12.704 -5.373 1.00 . A A . 225 GLU OE2 1 1 12 16222 1 1 73 VAL C C 4.588 -7.922 -1.541 1.00 . A A . 226 VAL C 1 1 12 16223 1 1 73 VAL CA C 4.719 -7.003 -2.736 1.00 . A A . 226 VAL CA 1 1 12 16224 1 1 73 VAL CB C 4.384 -5.545 -2.348 1.00 . A A . 226 VAL CB 1 1 12 16225 1 1 73 VAL CG1 C 4.674 -4.616 -3.493 1.00 . A A . 226 VAL CG1 1 1 12 16226 1 1 73 VAL CG2 C 2.951 -5.397 -1.923 1.00 . A A . 226 VAL CG2 1 1 12 16227 1 1 73 VAL H H 2.954 -7.545 -3.776 1.00 . A A . 226 VAL H 1 1 12 16228 1 1 73 VAL HA H 5.752 -7.049 -3.046 1.00 . A A . 226 VAL HA 1 1 12 16229 1 1 73 VAL HB H 5.017 -5.266 -1.518 1.00 . A A . 226 VAL HB 1 1 12 16230 1 1 73 VAL HG13 H 5.722 -4.694 -3.739 1.00 . A A . 226 VAL HG13 1 1 12 16231 1 1 73 VAL HG21 H 2.304 -5.680 -2.740 1.00 . A A . 226 VAL HG21 1 1 12 16232 1 1 73 VAL N N 3.934 -7.489 -3.850 1.00 . A A . 226 VAL N 1 1 12 16233 1 1 73 VAL O O 5.194 -7.695 -0.501 1.00 . A A . 226 VAL O 1 1 12 16234 1 1 74 ALA C C 4.830 -10.856 -0.519 1.00 . A A . 227 ALA C 1 1 12 16235 1 1 74 ALA CA C 3.619 -9.939 -0.648 1.00 . A A . 227 ALA CA 1 1 12 16236 1 1 74 ALA CB C 2.343 -10.740 -0.877 1.00 . A A . 227 ALA CB 1 1 12 16237 1 1 74 ALA H H 3.409 -9.129 -2.586 1.00 . A A . 227 ALA H 1 1 12 16238 1 1 74 ALA HA H 3.517 -9.382 0.272 1.00 . A A . 227 ALA HA 1 1 12 16239 1 1 74 ALA HB1 H 1.505 -10.065 -0.966 1.00 . A A . 227 ALA HB1 1 1 12 16240 1 1 74 ALA HB2 H 2.183 -11.410 -0.045 1.00 . A A . 227 ALA HB2 1 1 12 16241 1 1 74 ALA HB3 H 2.440 -11.317 -1.785 1.00 . A A . 227 ALA HB3 1 1 12 16242 1 1 74 ALA N N 3.827 -8.983 -1.713 1.00 . A A . 227 ALA N 1 1 12 16243 1 1 74 ALA O O 4.992 -11.813 -1.283 1.00 . A A . 227 ALA O 1 1 12 16244 1 1 75 GLY C C 8.134 -10.458 0.422 1.00 . A A . 228 GLY C 1 1 12 16245 1 1 75 GLY CA C 6.905 -11.305 0.621 1.00 . A A . 228 GLY CA 1 1 12 16246 1 1 75 GLY H H 5.535 -9.726 0.958 1.00 . A A . 228 GLY H 1 1 12 16247 1 1 75 GLY HA2 H 6.901 -11.699 1.628 1.00 . A A . 228 GLY HA2 1 1 12 16248 1 1 75 GLY HA3 H 6.925 -12.123 -0.083 1.00 . A A . 228 GLY HA3 1 1 12 16249 1 1 75 GLY N N 5.702 -10.525 0.410 1.00 . A A . 228 GLY N 1 1 12 16250 1 1 75 GLY O O 9.250 -10.843 0.797 1.00 . A A . 228 GLY O 1 1 12 16251 1 1 76 LYS C C 9.241 -7.583 0.880 1.00 . A A . 229 LYS C 1 1 12 16252 1 1 76 LYS CA C 8.995 -8.349 -0.412 1.00 . A A . 229 LYS CA 1 1 12 16253 1 1 76 LYS CB C 8.575 -7.360 -1.511 1.00 . A A . 229 LYS CB 1 1 12 16254 1 1 76 LYS CD C 9.110 -8.871 -3.447 1.00 . A A . 229 LYS CD 1 1 12 16255 1 1 76 LYS CE C 8.505 -9.660 -4.587 1.00 . A A . 229 LYS CE 1 1 12 16256 1 1 76 LYS CG C 8.063 -8.023 -2.778 1.00 . A A . 229 LYS CG 1 1 12 16257 1 1 76 LYS H H 7.009 -9.114 -0.470 1.00 . A A . 229 LYS H 1 1 12 16258 1 1 76 LYS HA H 9.885 -8.877 -0.714 1.00 . A A . 229 LYS HA 1 1 12 16259 1 1 76 LYS HB2 H 7.796 -6.720 -1.126 1.00 . A A . 229 LYS HB2 1 1 12 16260 1 1 76 LYS HB3 H 9.428 -6.748 -1.767 1.00 . A A . 229 LYS HB3 1 1 12 16261 1 1 76 LYS HD2 H 9.854 -8.200 -3.851 1.00 . A A . 229 LYS HD2 1 1 12 16262 1 1 76 LYS HD3 H 9.553 -9.545 -2.731 1.00 . A A . 229 LYS HD3 1 1 12 16263 1 1 76 LYS HE2 H 7.745 -10.285 -4.139 1.00 . A A . 229 LYS HE2 1 1 12 16264 1 1 76 LYS HE3 H 8.044 -8.973 -5.281 1.00 . A A . 229 LYS HE3 1 1 12 16265 1 1 76 LYS HG2 H 7.220 -8.650 -2.532 1.00 . A A . 229 LYS HG2 1 1 12 16266 1 1 76 LYS HG3 H 7.747 -7.250 -3.464 1.00 . A A . 229 LYS HG3 1 1 12 16267 1 1 76 LYS HZ1 H 9.942 -11.180 -4.626 1.00 . A A . 229 LYS HZ1 1 1 12 16268 1 1 76 LYS HZ2 H 10.259 -9.892 -5.675 1.00 . A A . 229 LYS HZ2 1 1 12 16269 1 1 76 LYS HZ3 H 9.090 -11.019 -6.079 1.00 . A A . 229 LYS HZ3 1 1 12 16270 1 1 76 LYS N N 7.926 -9.311 -0.178 1.00 . A A . 229 LYS N 1 1 12 16271 1 1 76 LYS NZ N 9.513 -10.499 -5.283 1.00 . A A . 229 LYS NZ 1 1 12 16272 1 1 76 LYS O O 8.455 -7.699 1.825 1.00 . A A . 229 LYS O 1 1 12 16273 1 1 77 THR C C 9.931 -4.670 1.918 1.00 . A A . 230 THR C 1 1 12 16274 1 1 77 THR CA C 10.534 -6.029 2.117 1.00 . A A . 230 THR CA 1 1 12 16275 1 1 77 THR CB C 12.034 -5.877 2.430 1.00 . A A . 230 THR CB 1 1 12 16276 1 1 77 THR CG2 C 12.672 -7.228 2.693 1.00 . A A . 230 THR CG2 1 1 12 16277 1 1 77 THR H H 10.923 -6.717 0.187 1.00 . A A . 230 THR H 1 1 12 16278 1 1 77 THR HA H 10.045 -6.523 2.944 1.00 . A A . 230 THR HA 1 1 12 16279 1 1 77 THR HB H 12.134 -5.262 3.313 1.00 . A A . 230 THR HB 1 1 12 16280 1 1 77 THR HG1 H 13.646 -5.401 1.435 1.00 . A A . 230 THR HG1 1 1 12 16281 1 1 77 THR HG21 H 13.720 -7.097 2.918 1.00 . A A . 230 THR HG21 1 1 12 16282 1 1 77 THR N N 10.297 -6.807 0.938 1.00 . A A . 230 THR N 1 1 12 16283 1 1 77 THR O O 9.630 -4.280 0.771 1.00 . A A . 230 THR O 1 1 12 16284 1 1 77 THR OG1 O 12.703 -5.228 1.337 1.00 . A A . 230 THR OG1 1 1 12 16285 1 1 78 LEU C C 10.190 -1.761 2.085 1.00 . A A . 231 LEU C 1 1 12 16286 1 1 78 LEU CA C 9.214 -2.609 2.920 1.00 . A A . 231 LEU CA 1 1 12 16287 1 1 78 LEU CB C 9.077 -2.015 4.343 1.00 . A A . 231 LEU CB 1 1 12 16288 1 1 78 LEU CD1 C 8.121 -0.288 5.938 1.00 . A A . 231 LEU CD1 1 1 12 16289 1 1 78 LEU CD2 C 7.916 0.090 3.488 1.00 . A A . 231 LEU CD2 1 1 12 16290 1 1 78 LEU CG C 7.975 -0.944 4.579 1.00 . A A . 231 LEU CG 1 1 12 16291 1 1 78 LEU H H 10.017 -4.308 3.867 1.00 . A A . 231 LEU H 1 1 12 16292 1 1 78 LEU HA H 8.251 -2.663 2.439 1.00 . A A . 231 LEU HA 1 1 12 16293 1 1 78 LEU HB2 H 8.908 -2.832 5.027 1.00 . A A . 231 LEU HB2 1 1 12 16294 1 1 78 LEU HB3 H 10.029 -1.572 4.596 1.00 . A A . 231 LEU HB3 1 1 12 16295 1 1 78 LEU HD13 H 8.053 -1.035 6.717 1.00 . A A . 231 LEU HD13 1 1 12 16296 1 1 78 LEU HD21 H 7.151 0.815 3.714 1.00 . A A . 231 LEU HD21 1 1 12 16297 1 1 78 LEU HG H 7.029 -1.467 4.609 1.00 . A A . 231 LEU HG 1 1 12 16298 1 1 78 LEU N N 9.765 -3.935 2.993 1.00 . A A . 231 LEU N 1 1 12 16299 1 1 78 LEU O O 9.790 -0.907 1.283 1.00 . A A . 231 LEU O 1 1 12 16300 1 1 79 ASP C C 12.354 -1.563 0.042 1.00 . A A . 232 ASP C 1 1 12 16301 1 1 79 ASP CA C 12.508 -1.338 1.543 1.00 . A A . 232 ASP CA 1 1 12 16302 1 1 79 ASP CB C 13.882 -1.789 2.012 1.00 . A A . 232 ASP CB 1 1 12 16303 1 1 79 ASP CG C 14.986 -0.914 1.483 1.00 . A A . 232 ASP CG 1 1 12 16304 1 1 79 ASP H H 11.696 -2.744 2.904 1.00 . A A . 232 ASP H 1 1 12 16305 1 1 79 ASP HA H 12.393 -0.283 1.745 1.00 . A A . 232 ASP HA 1 1 12 16306 1 1 79 ASP HB2 H 13.914 -1.764 3.091 1.00 . A A . 232 ASP HB2 1 1 12 16307 1 1 79 ASP HB3 H 14.053 -2.801 1.677 1.00 . A A . 232 ASP HB3 1 1 12 16308 1 1 79 ASP N N 11.466 -2.040 2.256 1.00 . A A . 232 ASP N 1 1 12 16309 1 1 79 ASP O O 12.408 -0.608 -0.741 1.00 . A A . 232 ASP O 1 1 12 16310 1 1 79 ASP OD1 O 15.329 0.089 2.162 1.00 . A A . 232 ASP OD1 1 1 12 16311 1 1 79 ASP OD2 O 15.537 -1.213 0.423 1.00 . A A . 232 ASP OD2 1 1 12 16312 1 1 80 GLN C C 10.618 -2.455 -2.286 1.00 . A A . 233 GLN C 1 1 12 16313 1 1 80 GLN CA C 11.871 -3.134 -1.762 1.00 . A A . 233 GLN CA 1 1 12 16314 1 1 80 GLN CB C 11.807 -4.648 -2.059 1.00 . A A . 233 GLN CB 1 1 12 16315 1 1 80 GLN CD C 14.236 -5.255 -1.506 1.00 . A A . 233 GLN CD 1 1 12 16316 1 1 80 GLN CG C 13.124 -5.286 -2.517 1.00 . A A . 233 GLN CG 1 1 12 16317 1 1 80 GLN H H 12.131 -3.555 0.302 1.00 . A A . 233 GLN H 1 1 12 16318 1 1 80 GLN HA H 12.717 -2.730 -2.291 1.00 . A A . 233 GLN HA 1 1 12 16319 1 1 80 GLN HB2 H 11.498 -5.154 -1.156 1.00 . A A . 233 GLN HB2 1 1 12 16320 1 1 80 GLN HB3 H 11.062 -4.814 -2.822 1.00 . A A . 233 GLN HB3 1 1 12 16321 1 1 80 GLN HE21 H 15.058 -6.353 -0.062 1.00 . A A . 233 GLN HE21 1 1 12 16322 1 1 80 GLN HG2 H 12.942 -6.317 -2.778 1.00 . A A . 233 GLN HG2 1 1 12 16323 1 1 80 GLN HG3 H 13.452 -4.766 -3.406 1.00 . A A . 233 GLN HG3 1 1 12 16324 1 1 80 GLN N N 12.125 -2.825 -0.359 1.00 . A A . 233 GLN N 1 1 12 16325 1 1 80 GLN NE2 N 14.349 -6.301 -0.736 1.00 . A A . 233 GLN NE2 1 1 12 16326 1 1 80 GLN O O 10.665 -1.765 -3.298 1.00 . A A . 233 GLN O 1 1 12 16327 1 1 80 GLN OE1 O 15.017 -4.303 -1.449 1.00 . A A . 233 GLN OE1 1 1 12 16328 1 1 81 VAL C C 8.200 -0.590 -2.234 1.00 . A A . 234 VAL C 1 1 12 16329 1 1 81 VAL CA C 8.214 -2.098 -2.044 1.00 . A A . 234 VAL CA 1 1 12 16330 1 1 81 VAL CB C 7.042 -2.520 -1.141 1.00 . A A . 234 VAL CB 1 1 12 16331 1 1 81 VAL CG1 C 7.055 -4.000 -0.936 1.00 . A A . 234 VAL CG1 1 1 12 16332 1 1 81 VAL CG2 C 7.050 -1.799 0.172 1.00 . A A . 234 VAL CG2 1 1 12 16333 1 1 81 VAL H H 9.552 -3.052 -0.689 1.00 . A A . 234 VAL H 1 1 12 16334 1 1 81 VAL HA H 8.067 -2.550 -3.015 1.00 . A A . 234 VAL HA 1 1 12 16335 1 1 81 VAL HB H 6.129 -2.264 -1.656 1.00 . A A . 234 VAL HB 1 1 12 16336 1 1 81 VAL HG13 H 8.010 -4.261 -0.502 1.00 . A A . 234 VAL HG13 1 1 12 16337 1 1 81 VAL HG21 H 7.986 -1.995 0.669 1.00 . A A . 234 VAL HG21 1 1 12 16338 1 1 81 VAL N N 9.509 -2.598 -1.565 1.00 . A A . 234 VAL N 1 1 12 16339 1 1 81 VAL O O 7.575 -0.082 -3.164 1.00 . A A . 234 VAL O 1 1 12 16340 1 1 82 THR C C 9.590 2.049 -2.640 1.00 . A A . 235 THR C 1 1 12 16341 1 1 82 THR CA C 8.924 1.552 -1.391 1.00 . A A . 235 THR CA 1 1 12 16342 1 1 82 THR CB C 9.649 2.149 -0.156 1.00 . A A . 235 THR CB 1 1 12 16343 1 1 82 THR CG2 C 9.527 3.665 -0.154 1.00 . A A . 235 THR CG2 1 1 12 16344 1 1 82 THR H H 9.506 -0.405 -0.783 1.00 . A A . 235 THR H 1 1 12 16345 1 1 82 THR HA H 7.897 1.884 -1.385 1.00 . A A . 235 THR HA 1 1 12 16346 1 1 82 THR HB H 10.694 1.880 -0.190 1.00 . A A . 235 THR HB 1 1 12 16347 1 1 82 THR HG1 H 9.144 0.681 1.054 1.00 . A A . 235 THR HG1 1 1 12 16348 1 1 82 THR HG21 H 10.027 4.068 0.711 1.00 . A A . 235 THR HG21 1 1 12 16349 1 1 82 THR N N 8.929 0.108 -1.387 1.00 . A A . 235 THR N 1 1 12 16350 1 1 82 THR O O 9.118 2.987 -3.281 1.00 . A A . 235 THR O 1 1 12 16351 1 1 82 THR OG1 O 9.059 1.645 1.047 1.00 . A A . 235 THR OG1 1 1 12 16352 1 1 83 ASP C C 10.564 1.571 -5.430 1.00 . A A . 236 ASP C 1 1 12 16353 1 1 83 ASP CA C 11.393 1.787 -4.194 1.00 . A A . 236 ASP CA 1 1 12 16354 1 1 83 ASP CB C 12.728 1.060 -4.320 1.00 . A A . 236 ASP CB 1 1 12 16355 1 1 83 ASP CG C 13.547 1.570 -5.490 1.00 . A A . 236 ASP CG 1 1 12 16356 1 1 83 ASP H H 10.921 0.567 -2.531 1.00 . A A . 236 ASP H 1 1 12 16357 1 1 83 ASP HA H 11.576 2.846 -4.092 1.00 . A A . 236 ASP HA 1 1 12 16358 1 1 83 ASP HB2 H 13.299 1.199 -3.415 1.00 . A A . 236 ASP HB2 1 1 12 16359 1 1 83 ASP HB3 H 12.544 0.006 -4.466 1.00 . A A . 236 ASP HB3 1 1 12 16360 1 1 83 ASP N N 10.651 1.370 -3.029 1.00 . A A . 236 ASP N 1 1 12 16361 1 1 83 ASP O O 10.653 2.335 -6.384 1.00 . A A . 236 ASP O 1 1 12 16362 1 1 83 ASP OD1 O 14.229 2.618 -5.341 1.00 . A A . 236 ASP OD1 1 1 12 16363 1 1 83 ASP OD2 O 13.531 0.933 -6.577 1.00 . A A . 236 ASP OD2 1 1 12 16364 1 1 84 MET C C 7.808 1.363 -6.628 1.00 . A A . 237 MET C 1 1 12 16365 1 1 84 MET CA C 8.869 0.283 -6.548 1.00 . A A . 237 MET CA 1 1 12 16366 1 1 84 MET CB C 8.246 -1.145 -6.530 1.00 . A A . 237 MET CB 1 1 12 16367 1 1 84 MET CE C 7.521 -4.504 -5.844 1.00 . A A . 237 MET CE 1 1 12 16368 1 1 84 MET CG C 9.204 -2.183 -5.898 1.00 . A A . 237 MET CG 1 1 12 16369 1 1 84 MET H H 9.637 0.018 -4.573 1.00 . A A . 237 MET H 1 1 12 16370 1 1 84 MET HA H 9.510 0.396 -7.411 1.00 . A A . 237 MET HA 1 1 12 16371 1 1 84 MET HB2 H 7.234 -1.130 -6.141 1.00 . A A . 237 MET HB2 1 1 12 16372 1 1 84 MET HB3 H 8.128 -1.415 -7.569 1.00 . A A . 237 MET HB3 1 1 12 16373 1 1 84 MET HE1 H 6.708 -3.908 -6.228 1.00 . A A . 237 MET HE1 1 1 12 16374 1 1 84 MET HE2 H 7.550 -4.440 -4.767 1.00 . A A . 237 MET HE2 1 1 12 16375 1 1 84 MET HE3 H 7.367 -5.542 -6.113 1.00 . A A . 237 MET HE3 1 1 12 16376 1 1 84 MET HG2 H 10.224 -1.834 -5.851 1.00 . A A . 237 MET HG2 1 1 12 16377 1 1 84 MET HG3 H 8.903 -2.191 -4.859 1.00 . A A . 237 MET HG3 1 1 12 16378 1 1 84 MET N N 9.696 0.557 -5.393 1.00 . A A . 237 MET N 1 1 12 16379 1 1 84 MET O O 7.482 1.832 -7.679 1.00 . A A . 237 MET O 1 1 12 16380 1 1 84 MET SD S 9.080 -3.909 -6.510 1.00 . A A . 237 MET SD 1 1 12 16381 1 1 85 MET C C 6.943 4.166 -5.978 1.00 . A A . 238 MET C 1 1 12 16382 1 1 85 MET CA C 6.343 2.878 -5.425 1.00 . A A . 238 MET CA 1 1 12 16383 1 1 85 MET CB C 5.852 3.086 -3.998 1.00 . A A . 238 MET CB 1 1 12 16384 1 1 85 MET CE C 4.153 0.478 -1.351 1.00 . A A . 238 MET CE 1 1 12 16385 1 1 85 MET CG C 5.182 1.884 -3.420 1.00 . A A . 238 MET CG 1 1 12 16386 1 1 85 MET H H 7.649 1.381 -4.657 1.00 . A A . 238 MET H 1 1 12 16387 1 1 85 MET HA H 5.511 2.594 -6.052 1.00 . A A . 238 MET HA 1 1 12 16388 1 1 85 MET HB2 H 6.691 3.280 -3.347 1.00 . A A . 238 MET HB2 1 1 12 16389 1 1 85 MET HB3 H 5.155 3.908 -3.963 1.00 . A A . 238 MET HB3 1 1 12 16390 1 1 85 MET HE1 H 3.356 0.196 -2.024 1.00 . A A . 238 MET HE1 1 1 12 16391 1 1 85 MET HE2 H 3.839 0.431 -0.319 1.00 . A A . 238 MET HE2 1 1 12 16392 1 1 85 MET HE3 H 5.008 -0.162 -1.514 1.00 . A A . 238 MET HE3 1 1 12 16393 1 1 85 MET HG2 H 4.304 1.658 -4.005 1.00 . A A . 238 MET HG2 1 1 12 16394 1 1 85 MET HG3 H 5.869 1.052 -3.465 1.00 . A A . 238 MET HG3 1 1 12 16395 1 1 85 MET N N 7.328 1.797 -5.485 1.00 . A A . 238 MET N 1 1 12 16396 1 1 85 MET O O 6.287 4.904 -6.700 1.00 . A A . 238 MET O 1 1 12 16397 1 1 85 MET SD S 4.694 2.127 -1.725 1.00 . A A . 238 MET SD 1 1 12 16398 1 1 86 VAL C C 9.119 5.402 -7.685 1.00 . A A . 239 VAL C 1 1 12 16399 1 1 86 VAL CA C 8.930 5.552 -6.170 1.00 . A A . 239 VAL CA 1 1 12 16400 1 1 86 VAL CB C 10.316 5.709 -5.481 1.00 . A A . 239 VAL CB 1 1 12 16401 1 1 86 VAL CG1 C 11.070 6.896 -6.043 1.00 . A A . 239 VAL CG1 1 1 12 16402 1 1 86 VAL CG2 C 10.158 5.857 -3.977 1.00 . A A . 239 VAL CG2 1 1 12 16403 1 1 86 VAL H H 8.678 3.807 -5.034 1.00 . A A . 239 VAL H 1 1 12 16404 1 1 86 VAL HA H 8.338 6.436 -5.978 1.00 . A A . 239 VAL HA 1 1 12 16405 1 1 86 VAL HB H 10.894 4.817 -5.678 1.00 . A A . 239 VAL HB 1 1 12 16406 1 1 86 VAL HG13 H 10.485 7.789 -5.885 1.00 . A A . 239 VAL HG13 1 1 12 16407 1 1 86 VAL HG21 H 9.553 6.722 -3.758 1.00 . A A . 239 VAL HG21 1 1 12 16408 1 1 86 VAL N N 8.210 4.408 -5.653 1.00 . A A . 239 VAL N 1 1 12 16409 1 1 86 VAL O O 8.948 6.353 -8.443 1.00 . A A . 239 VAL O 1 1 12 16410 1 1 87 ALA C C 8.357 4.041 -10.334 1.00 . A A . 240 ALA C 1 1 12 16411 1 1 87 ALA CA C 9.636 3.893 -9.532 1.00 . A A . 240 ALA CA 1 1 12 16412 1 1 87 ALA CB C 10.223 2.502 -9.713 1.00 . A A . 240 ALA CB 1 1 12 16413 1 1 87 ALA H H 9.559 3.470 -7.462 1.00 . A A . 240 ALA H 1 1 12 16414 1 1 87 ALA HA H 10.334 4.615 -9.923 1.00 . A A . 240 ALA HA 1 1 12 16415 1 1 87 ALA HB1 H 9.499 1.768 -9.390 1.00 . A A . 240 ALA HB1 1 1 12 16416 1 1 87 ALA HB2 H 11.116 2.404 -9.117 1.00 . A A . 240 ALA HB2 1 1 12 16417 1 1 87 ALA HB3 H 10.460 2.339 -10.753 1.00 . A A . 240 ALA HB3 1 1 12 16418 1 1 87 ALA N N 9.432 4.194 -8.115 1.00 . A A . 240 ALA N 1 1 12 16419 1 1 87 ALA O O 8.395 4.242 -11.548 1.00 . A A . 240 ALA O 1 1 12 16420 1 1 88 ASN C C 5.348 5.462 -9.996 1.00 . A A . 241 ASN C 1 1 12 16421 1 1 88 ASN CA C 5.956 4.111 -10.321 1.00 . A A . 241 ASN CA 1 1 12 16422 1 1 88 ASN CB C 4.981 2.961 -9.981 1.00 . A A . 241 ASN CB 1 1 12 16423 1 1 88 ASN CG C 5.478 1.614 -10.465 1.00 . A A . 241 ASN CG 1 1 12 16424 1 1 88 ASN H H 7.277 3.766 -8.703 1.00 . A A . 241 ASN H 1 1 12 16425 1 1 88 ASN HA H 6.155 4.094 -11.383 1.00 . A A . 241 ASN HA 1 1 12 16426 1 1 88 ASN HB2 H 4.817 2.888 -8.918 1.00 . A A . 241 ASN HB2 1 1 12 16427 1 1 88 ASN HB3 H 4.028 3.155 -10.456 1.00 . A A . 241 ASN HB3 1 1 12 16428 1 1 88 ASN HD21 H 6.458 -0.033 -9.877 1.00 . A A . 241 ASN HD21 1 1 12 16429 1 1 88 ASN N N 7.239 3.954 -9.669 1.00 . A A . 241 ASN N 1 1 12 16430 1 1 88 ASN ND2 N 6.106 0.844 -9.605 1.00 . A A . 241 ASN ND2 1 1 12 16431 1 1 88 ASN O O 4.171 5.656 -10.143 1.00 . A A . 241 ASN O 1 1 12 16432 1 1 88 ASN OD1 O 5.270 1.264 -11.588 1.00 . A A . 241 ASN OD1 1 1 12 16433 1 1 89 SER C C 4.956 8.486 -10.345 1.00 . A A . 242 SER C 1 1 12 16434 1 1 89 SER CA C 5.752 7.766 -9.233 1.00 . A A . 242 SER CA 1 1 12 16435 1 1 89 SER CB C 6.955 8.621 -8.794 1.00 . A A . 242 SER CB 1 1 12 16436 1 1 89 SER H H 7.149 6.185 -9.549 1.00 . A A . 242 SER H 1 1 12 16437 1 1 89 SER HA H 5.074 7.688 -8.394 1.00 . A A . 242 SER HA 1 1 12 16438 1 1 89 SER HB2 H 7.438 8.153 -7.951 1.00 . A A . 242 SER HB2 1 1 12 16439 1 1 89 SER HB3 H 7.657 8.688 -9.612 1.00 . A A . 242 SER HB3 1 1 12 16440 1 1 89 SER HG H 5.632 10.050 -8.650 1.00 . A A . 242 SER HG 1 1 12 16441 1 1 89 SER N N 6.190 6.408 -9.603 1.00 . A A . 242 SER N 1 1 12 16442 1 1 89 SER O O 4.196 9.384 -10.050 1.00 . A A . 242 SER O 1 1 12 16443 1 1 89 SER OG O 6.566 9.943 -8.416 1.00 . A A . 242 SER OG 1 1 12 16444 1 1 90 SER C C 2.966 8.235 -12.786 1.00 . A A . 243 SER C 1 1 12 16445 1 1 90 SER CA C 4.422 8.762 -12.680 1.00 . A A . 243 SER CA 1 1 12 16446 1 1 90 SER CB C 5.180 8.577 -13.995 1.00 . A A . 243 SER CB 1 1 12 16447 1 1 90 SER H H 5.786 7.397 -11.806 1.00 . A A . 243 SER H 1 1 12 16448 1 1 90 SER HA H 4.379 9.814 -12.446 1.00 . A A . 243 SER HA 1 1 12 16449 1 1 90 SER HB2 H 5.203 7.530 -14.256 1.00 . A A . 243 SER HB2 1 1 12 16450 1 1 90 SER HB3 H 4.681 9.126 -14.778 1.00 . A A . 243 SER HB3 1 1 12 16451 1 1 90 SER HG H 7.086 8.283 -13.852 1.00 . A A . 243 SER HG 1 1 12 16452 1 1 90 SER N N 5.147 8.110 -11.595 1.00 . A A . 243 SER N 1 1 12 16453 1 1 90 SER O O 2.089 8.908 -13.329 1.00 . A A . 243 SER O 1 1 12 16454 1 1 90 SER OG O 6.518 9.064 -13.872 1.00 . A A . 243 SER OG 1 1 12 16455 1 1 91 ASN C C 1.527 5.139 -11.365 1.00 . A A . 244 ASN C 1 1 12 16456 1 1 91 ASN CA C 1.427 6.375 -12.224 1.00 . A A . 244 ASN CA 1 1 12 16457 1 1 91 ASN CB C 0.829 6.081 -13.634 1.00 . A A . 244 ASN CB 1 1 12 16458 1 1 91 ASN CG C 1.725 5.266 -14.552 1.00 . A A . 244 ASN CG 1 1 12 16459 1 1 91 ASN H H 3.478 6.553 -11.831 1.00 . A A . 244 ASN H 1 1 12 16460 1 1 91 ASN HA H 0.780 7.057 -11.688 1.00 . A A . 244 ASN HA 1 1 12 16461 1 1 91 ASN HB2 H -0.074 5.507 -13.492 1.00 . A A . 244 ASN HB2 1 1 12 16462 1 1 91 ASN HB3 H 0.589 7.015 -14.119 1.00 . A A . 244 ASN HB3 1 1 12 16463 1 1 91 ASN HD21 H 3.183 5.474 -15.891 1.00 . A A . 244 ASN HD21 1 1 12 16464 1 1 91 ASN N N 2.739 7.041 -12.258 1.00 . A A . 244 ASN N 1 1 12 16465 1 1 91 ASN ND2 N 2.565 5.943 -15.290 1.00 . A A . 244 ASN ND2 1 1 12 16466 1 1 91 ASN O O 1.959 4.066 -11.797 1.00 . A A . 244 ASN O 1 1 12 16467 1 1 91 ASN OD1 O 1.649 4.038 -14.609 1.00 . A A . 244 ASN OD1 1 1 12 16468 1 1 92 LEU C C 0.162 3.410 -9.044 1.00 . A A . 245 LEU C 1 1 12 16469 1 1 92 LEU CA C 1.391 4.316 -9.141 1.00 . A A . 245 LEU CA 1 1 12 16470 1 1 92 LEU CB C 1.629 5.032 -7.803 1.00 . A A . 245 LEU CB 1 1 12 16471 1 1 92 LEU CD1 C 2.521 5.081 -5.477 1.00 . A A . 245 LEU CD1 1 1 12 16472 1 1 92 LEU CD2 C 1.884 2.941 -6.479 1.00 . A A . 245 LEU CD2 1 1 12 16473 1 1 92 LEU CG C 2.433 4.287 -6.742 1.00 . A A . 245 LEU CG 1 1 12 16474 1 1 92 LEU H H 0.777 6.160 -9.854 1.00 . A A . 245 LEU H 1 1 12 16475 1 1 92 LEU HA H 2.270 3.739 -9.379 1.00 . A A . 245 LEU HA 1 1 12 16476 1 1 92 LEU HB2 H 2.107 5.982 -7.988 1.00 . A A . 245 LEU HB2 1 1 12 16477 1 1 92 LEU HB3 H 0.646 5.219 -7.388 1.00 . A A . 245 LEU HB3 1 1 12 16478 1 1 92 LEU HD13 H 3.003 6.026 -5.676 1.00 . A A . 245 LEU HD13 1 1 12 16479 1 1 92 LEU HD21 H 1.938 2.358 -7.388 1.00 . A A . 245 LEU HD21 1 1 12 16480 1 1 92 LEU HG H 3.440 4.183 -7.103 1.00 . A A . 245 LEU HG 1 1 12 16481 1 1 92 LEU N N 1.185 5.312 -10.131 1.00 . A A . 245 LEU N 1 1 12 16482 1 1 92 LEU O O -0.867 3.823 -8.574 1.00 . A A . 245 LEU O 1 1 12 16483 1 1 93 ILE C C -0.625 0.430 -8.090 1.00 . A A . 246 ILE C 1 1 12 16484 1 1 93 ILE CA C -0.829 1.267 -9.351 1.00 . A A . 246 ILE CA 1 1 12 16485 1 1 93 ILE CB C -0.944 0.314 -10.575 1.00 . A A . 246 ILE CB 1 1 12 16486 1 1 93 ILE CD1 C -1.054 0.261 -13.130 1.00 . A A . 246 ILE CD1 1 1 12 16487 1 1 93 ILE CG1 C -1.041 1.117 -11.875 1.00 . A A . 246 ILE CG1 1 1 12 16488 1 1 93 ILE CG2 C -2.166 -0.596 -10.424 1.00 . A A . 246 ILE CG2 1 1 12 16489 1 1 93 ILE H H 1.114 1.915 -9.906 1.00 . A A . 246 ILE H 1 1 12 16490 1 1 93 ILE HA H -1.742 1.833 -9.250 1.00 . A A . 246 ILE HA 1 1 12 16491 1 1 93 ILE HB H -0.067 -0.312 -10.611 1.00 . A A . 246 ILE HB 1 1 12 16492 1 1 93 ILE HD11 H -1.905 -0.403 -13.100 1.00 . A A . 246 ILE HD11 1 1 12 16493 1 1 93 ILE HG12 H -1.968 1.668 -11.855 1.00 . A A . 246 ILE HG12 1 1 12 16494 1 1 93 ILE HG23 H -3.056 0.013 -10.360 1.00 . A A . 246 ILE HG23 1 1 12 16495 1 1 93 ILE N N 0.277 2.194 -9.485 1.00 . A A . 246 ILE N 1 1 12 16496 1 1 93 ILE O O 0.345 -0.277 -7.979 1.00 . A A . 246 ILE O 1 1 12 16497 1 1 94 ILE C C -2.709 -1.041 -5.746 1.00 . A A . 247 ILE C 1 1 12 16498 1 1 94 ILE CA C -1.439 -0.265 -5.953 1.00 . A A . 247 ILE CA 1 1 12 16499 1 1 94 ILE CB C -1.005 0.532 -4.661 1.00 . A A . 247 ILE CB 1 1 12 16500 1 1 94 ILE CD1 C 1.032 1.455 -3.427 1.00 . A A . 247 ILE CD1 1 1 12 16501 1 1 94 ILE CG1 C 0.515 0.632 -4.589 1.00 . A A . 247 ILE CG1 1 1 12 16502 1 1 94 ILE CG2 C -1.550 -0.083 -3.387 1.00 . A A . 247 ILE CG2 1 1 12 16503 1 1 94 ILE H H -2.249 1.178 -7.263 1.00 . A A . 247 ILE H 1 1 12 16504 1 1 94 ILE HA H -0.675 -1.006 -6.160 1.00 . A A . 247 ILE HA 1 1 12 16505 1 1 94 ILE HB H -1.406 1.533 -4.738 1.00 . A A . 247 ILE HB 1 1 12 16506 1 1 94 ILE HD11 H 2.111 1.498 -3.470 1.00 . A A . 247 ILE HD11 1 1 12 16507 1 1 94 ILE HG12 H 0.913 -0.366 -4.459 1.00 . A A . 247 ILE HG12 1 1 12 16508 1 1 94 ILE HG23 H -1.214 -1.108 -3.359 1.00 . A A . 247 ILE HG23 1 1 12 16509 1 1 94 ILE N N -1.505 0.541 -7.153 1.00 . A A . 247 ILE N 1 1 12 16510 1 1 94 ILE O O -3.814 -0.540 -5.943 1.00 . A A . 247 ILE O 1 1 12 16511 1 1 95 THR C C -3.625 -3.430 -3.656 1.00 . A A . 248 THR C 1 1 12 16512 1 1 95 THR CA C -3.601 -3.150 -5.142 1.00 . A A . 248 THR CA 1 1 12 16513 1 1 95 THR CB C -3.350 -4.435 -5.905 1.00 . A A . 248 THR CB 1 1 12 16514 1 1 95 THR CG2 C -4.508 -5.394 -5.769 1.00 . A A . 248 THR CG2 1 1 12 16515 1 1 95 THR H H -1.613 -2.612 -5.345 1.00 . A A . 248 THR H 1 1 12 16516 1 1 95 THR HA H -4.538 -2.725 -5.464 1.00 . A A . 248 THR HA 1 1 12 16517 1 1 95 THR HB H -2.451 -4.886 -5.511 1.00 . A A . 248 THR HB 1 1 12 16518 1 1 95 THR HG1 H -3.230 -3.136 -7.311 1.00 . A A . 248 THR HG1 1 1 12 16519 1 1 95 THR HG21 H -4.628 -5.655 -4.726 1.00 . A A . 248 THR HG21 1 1 12 16520 1 1 95 THR N N -2.534 -2.269 -5.414 1.00 . A A . 248 THR N 1 1 12 16521 1 1 95 THR O O -2.623 -3.849 -3.104 1.00 . A A . 248 THR O 1 1 12 16522 1 1 95 THR OG1 O -3.151 -4.095 -7.283 1.00 . A A . 248 THR OG1 1 1 12 16523 1 1 96 VAL C C -6.136 -4.137 -1.228 1.00 . A A . 249 VAL C 1 1 12 16524 1 1 96 VAL CA C -4.855 -3.429 -1.584 1.00 . A A . 249 VAL CA 1 1 12 16525 1 1 96 VAL CB C -4.785 -2.143 -0.700 1.00 . A A . 249 VAL CB 1 1 12 16526 1 1 96 VAL CG1 C -3.442 -1.436 -0.764 1.00 . A A . 249 VAL CG1 1 1 12 16527 1 1 96 VAL CG2 C -5.938 -1.200 -0.998 1.00 . A A . 249 VAL CG2 1 1 12 16528 1 1 96 VAL H H -5.518 -2.850 -3.512 1.00 . A A . 249 VAL H 1 1 12 16529 1 1 96 VAL HA H -4.028 -4.066 -1.304 1.00 . A A . 249 VAL HA 1 1 12 16530 1 1 96 VAL HB H -4.891 -2.493 0.317 1.00 . A A . 249 VAL HB 1 1 12 16531 1 1 96 VAL HG13 H -3.175 -1.251 -1.793 1.00 . A A . 249 VAL HG13 1 1 12 16532 1 1 96 VAL HG21 H -6.870 -1.701 -0.781 1.00 . A A . 249 VAL HG21 1 1 12 16533 1 1 96 VAL N N -4.740 -3.188 -3.013 1.00 . A A . 249 VAL N 1 1 12 16534 1 1 96 VAL O O -7.150 -4.051 -1.940 1.00 . A A . 249 VAL O 1 1 12 16535 1 1 97 LYS C C -7.215 -5.122 1.931 1.00 . A A . 250 LYS C 1 1 12 16536 1 1 97 LYS CA C -7.189 -5.489 0.486 1.00 . A A . 250 LYS CA 1 1 12 16537 1 1 97 LYS CB C -7.125 -7.008 0.404 1.00 . A A . 250 LYS CB 1 1 12 16538 1 1 97 LYS CD C -5.672 -8.981 0.986 1.00 . A A . 250 LYS CD 1 1 12 16539 1 1 97 LYS CE C -6.089 -9.026 2.465 1.00 . A A . 250 LYS CE 1 1 12 16540 1 1 97 LYS CG C -5.719 -7.564 0.442 1.00 . A A . 250 LYS CG 1 1 12 16541 1 1 97 LYS H H -5.173 -4.923 0.270 1.00 . A A . 250 LYS H 1 1 12 16542 1 1 97 LYS HA H -8.085 -5.144 -0.008 1.00 . A A . 250 LYS HA 1 1 12 16543 1 1 97 LYS HB2 H -7.643 -7.346 1.289 1.00 . A A . 250 LYS HB2 1 1 12 16544 1 1 97 LYS HB3 H -7.671 -7.402 -0.438 1.00 . A A . 250 LYS HB3 1 1 12 16545 1 1 97 LYS HD2 H -6.344 -9.593 0.407 1.00 . A A . 250 LYS HD2 1 1 12 16546 1 1 97 LYS HD3 H -4.667 -9.368 0.890 1.00 . A A . 250 LYS HD3 1 1 12 16547 1 1 97 LYS HE2 H -7.075 -8.604 2.592 1.00 . A A . 250 LYS HE2 1 1 12 16548 1 1 97 LYS HE3 H -6.063 -10.044 2.824 1.00 . A A . 250 LYS HE3 1 1 12 16549 1 1 97 LYS HG2 H -5.401 -7.582 -0.596 1.00 . A A . 250 LYS HG2 1 1 12 16550 1 1 97 LYS HG3 H -5.077 -6.910 1.013 1.00 . A A . 250 LYS HG3 1 1 12 16551 1 1 97 LYS HZ1 H -4.226 -8.475 3.195 1.00 . A A . 250 LYS HZ1 1 1 12 16552 1 1 97 LYS HZ2 H -5.464 -8.377 4.319 1.00 . A A . 250 LYS HZ2 1 1 12 16553 1 1 97 LYS HZ3 H -5.332 -7.187 3.129 1.00 . A A . 250 LYS HZ3 1 1 12 16554 1 1 97 LYS N N -6.062 -4.844 -0.148 1.00 . A A . 250 LYS N 1 1 12 16555 1 1 97 LYS NZ N -5.227 -8.204 3.320 1.00 . A A . 250 LYS NZ 1 1 12 16556 1 1 97 LYS O O -6.178 -5.203 2.604 1.00 . A A . 250 LYS O 1 1 12 16557 1 1 98 PRO C C -8.252 -5.659 4.701 1.00 . A A . 251 PRO C 1 1 12 16558 1 1 98 PRO CA C -8.533 -4.427 3.842 1.00 . A A . 251 PRO CA 1 1 12 16559 1 1 98 PRO CB C -9.998 -3.991 3.967 1.00 . A A . 251 PRO CB 1 1 12 16560 1 1 98 PRO CD C -9.618 -4.537 1.679 1.00 . A A . 251 PRO CD 1 1 12 16561 1 1 98 PRO CG C -10.666 -4.516 2.746 1.00 . A A . 251 PRO CG 1 1 12 16562 1 1 98 PRO HA H -7.871 -3.632 4.133 1.00 . A A . 251 PRO HA 1 1 12 16563 1 1 98 PRO HB2 H -10.421 -4.419 4.864 1.00 . A A . 251 PRO HB2 1 1 12 16564 1 1 98 PRO HB3 H -10.055 -2.913 4.016 1.00 . A A . 251 PRO HB3 1 1 12 16565 1 1 98 PRO HD2 H -9.799 -5.363 1.005 1.00 . A A . 251 PRO HD2 1 1 12 16566 1 1 98 PRO HD3 H -9.601 -3.600 1.141 1.00 . A A . 251 PRO HD3 1 1 12 16567 1 1 98 PRO HG2 H -11.033 -5.515 2.929 1.00 . A A . 251 PRO HG2 1 1 12 16568 1 1 98 PRO HG3 H -11.479 -3.866 2.460 1.00 . A A . 251 PRO HG3 1 1 12 16569 1 1 98 PRO N N -8.365 -4.733 2.438 1.00 . A A . 251 PRO N 1 1 12 16570 1 1 98 PRO O O -8.390 -6.795 4.222 1.00 . A A . 251 PRO O 1 1 12 16571 1 1 99 ALA C C -8.684 -7.478 6.935 1.00 . A A . 252 ALA C 1 1 12 16572 1 1 99 ALA CA C -7.519 -6.521 6.882 1.00 . A A . 252 ALA CA 1 1 12 16573 1 1 99 ALA CB C -7.269 -5.963 8.250 1.00 . A A . 252 ALA CB 1 1 12 16574 1 1 99 ALA H H -7.564 -4.513 6.186 1.00 . A A . 252 ALA H 1 1 12 16575 1 1 99 ALA HA H -6.650 -7.061 6.561 1.00 . A A . 252 ALA HA 1 1 12 16576 1 1 99 ALA HB1 H -8.189 -5.497 8.568 1.00 . A A . 252 ALA HB1 1 1 12 16577 1 1 99 ALA HB2 H -6.459 -5.251 8.225 1.00 . A A . 252 ALA HB2 1 1 12 16578 1 1 99 ALA HB3 H -7.038 -6.790 8.904 1.00 . A A . 252 ALA HB3 1 1 12 16579 1 1 99 ALA N N -7.776 -5.435 5.927 1.00 . A A . 252 ALA N 1 1 12 16580 1 1 99 ALA O O -8.520 -8.693 6.826 1.00 . A A . 252 ALA O 1 1 12 16581 1 1 100 ASN C C -11.621 -7.646 5.671 1.00 . A A . 253 ASN C 1 1 12 16582 1 1 100 ASN CA C -11.052 -7.700 7.062 1.00 . A A . 253 ASN CA 1 1 12 16583 1 1 100 ASN CB C -12.101 -7.199 8.084 1.00 . A A . 253 ASN CB 1 1 12 16584 1 1 100 ASN CG C -11.639 -7.240 9.538 1.00 . A A . 253 ASN CG 1 1 12 16585 1 1 100 ASN H H -9.843 -5.954 7.175 1.00 . A A . 253 ASN H 1 1 12 16586 1 1 100 ASN HA H -10.785 -8.724 7.287 1.00 . A A . 253 ASN HA 1 1 12 16587 1 1 100 ASN HB2 H -12.353 -6.174 7.851 1.00 . A A . 253 ASN HB2 1 1 12 16588 1 1 100 ASN HB3 H -12.992 -7.803 7.988 1.00 . A A . 253 ASN HB3 1 1 12 16589 1 1 100 ASN HD21 H -12.291 -7.452 11.385 1.00 . A A . 253 ASN HD21 1 1 12 16590 1 1 100 ASN N N -9.841 -6.926 7.075 1.00 . A A . 253 ASN N 1 1 12 16591 1 1 100 ASN ND2 N -12.566 -7.424 10.445 1.00 . A A . 253 ASN ND2 1 1 12 16592 1 1 100 ASN O O -12.478 -6.814 5.368 1.00 . A A . 253 ASN O 1 1 12 16593 1 1 100 ASN OD1 O -10.459 -7.089 9.845 1.00 . A A . 253 ASN OD1 1 1 12 16594 1 1 101 GLN C C -12.517 -9.563 3.135 1.00 . A A . 254 GLN C 1 1 12 16595 1 1 101 GLN CA C -11.531 -8.459 3.419 1.00 . A A . 254 GLN CA 1 1 12 16596 1 1 101 GLN CB C -10.359 -8.444 2.393 1.00 . A A . 254 GLN CB 1 1 12 16597 1 1 101 GLN CD C -9.960 -10.944 1.892 1.00 . A A . 254 GLN CD 1 1 12 16598 1 1 101 GLN CG C -9.390 -9.640 2.416 1.00 . A A . 254 GLN CG 1 1 12 16599 1 1 101 GLN H H -10.337 -9.018 5.115 1.00 . A A . 254 GLN H 1 1 12 16600 1 1 101 GLN HA H -12.077 -7.535 3.301 1.00 . A A . 254 GLN HA 1 1 12 16601 1 1 101 GLN HB2 H -10.780 -8.397 1.401 1.00 . A A . 254 GLN HB2 1 1 12 16602 1 1 101 GLN HB3 H -9.786 -7.543 2.557 1.00 . A A . 254 GLN HB3 1 1 12 16603 1 1 101 GLN HE21 H -9.822 -12.898 2.085 1.00 . A A . 254 GLN HE21 1 1 12 16604 1 1 101 GLN HG2 H -8.570 -9.400 1.757 1.00 . A A . 254 GLN HG2 1 1 12 16605 1 1 101 GLN HG3 H -9.026 -9.789 3.422 1.00 . A A . 254 GLN HG3 1 1 12 16606 1 1 101 GLN N N -11.074 -8.449 4.796 1.00 . A A . 254 GLN N 1 1 12 16607 1 1 101 GLN NE2 N -9.482 -12.038 2.409 1.00 . A A . 254 GLN NE2 1 1 12 16608 1 1 101 GLN O O -12.529 -10.616 3.804 1.00 . A A . 254 GLN O 1 1 12 16609 1 1 101 GLN OE1 O -10.821 -10.955 1.020 1.00 . A A . 254 GLN OE1 1 1 12 16610 1 1 102 ARG C C -14.756 -9.756 0.343 1.00 . A A . 255 ARG C 1 1 12 16611 1 1 102 ARG CA C -14.303 -10.237 1.685 1.00 . A A . 255 ARG CA 1 1 12 16612 1 1 102 ARG CB C -15.488 -10.387 2.647 1.00 . A A . 255 ARG CB 1 1 12 16613 1 1 102 ARG CD C -17.649 -11.558 3.149 1.00 . A A . 255 ARG CD 1 1 12 16614 1 1 102 ARG CG C -16.538 -11.357 2.146 1.00 . A A . 255 ARG CG 1 1 12 16615 1 1 102 ARG CZ C -19.339 -13.374 3.393 1.00 . A A . 255 ARG CZ 1 1 12 16616 1 1 102 ARG H H -13.294 -8.455 1.692 1.00 . A A . 255 ARG H 1 1 12 16617 1 1 102 ARG HA H -13.817 -11.191 1.553 1.00 . A A . 255 ARG HA 1 1 12 16618 1 1 102 ARG HB2 H -15.120 -10.741 3.598 1.00 . A A . 255 ARG HB2 1 1 12 16619 1 1 102 ARG HB3 H -15.950 -9.423 2.784 1.00 . A A . 255 ARG HB3 1 1 12 16620 1 1 102 ARG HD2 H -17.230 -11.947 4.065 1.00 . A A . 255 ARG HD2 1 1 12 16621 1 1 102 ARG HD3 H -18.119 -10.604 3.338 1.00 . A A . 255 ARG HD3 1 1 12 16622 1 1 102 ARG HE H -18.816 -12.415 1.679 1.00 . A A . 255 ARG HE 1 1 12 16623 1 1 102 ARG HG2 H -16.961 -10.964 1.234 1.00 . A A . 255 ARG HG2 1 1 12 16624 1 1 102 ARG HG3 H -16.070 -12.308 1.938 1.00 . A A . 255 ARG HG3 1 1 12 16625 1 1 102 ARG HH12 H -19.609 -14.120 5.285 1.00 . A A . 255 ARG HH12 1 1 12 16626 1 1 102 ARG HH21 H -20.773 -14.846 3.322 1.00 . A A . 255 ARG HH21 1 1 12 16627 1 1 102 ARG N N -13.331 -9.317 2.162 1.00 . A A . 255 ARG N 1 1 12 16628 1 1 102 ARG NE N -18.659 -12.489 2.648 1.00 . A A . 255 ARG NE 1 1 12 16629 1 1 102 ARG NH1 N -19.126 -13.461 4.701 1.00 . A A . 255 ARG NH1 1 1 12 16630 1 1 102 ARG NH2 N -20.238 -14.155 2.826 1.00 . A A . 255 ARG NH2 1 1 12 16631 1 1 102 ARG O O -14.335 -10.317 -0.659 1.00 . A A . 255 ARG O 1 1 12 16632 1 1 102 ARG OXT O -15.468 -8.742 0.288 1.00 . A A . 255 ARG OXT 1 1 13 16633 1 1 3 GLU C C -13.481 -6.719 -3.208 1.00 . A A . 156 GLU C 1 1 13 16634 1 1 3 GLU CA C -14.356 -6.479 -4.412 1.00 . A A . 156 GLU CA 1 1 13 16635 1 1 3 GLU CB C -13.473 -5.988 -5.557 1.00 . A A . 156 GLU CB 1 1 13 16636 1 1 3 GLU CD C -13.245 -5.217 -7.913 1.00 . A A . 156 GLU CD 1 1 13 16637 1 1 3 GLU CG C -14.197 -5.681 -6.846 1.00 . A A . 156 GLU CG 1 1 13 16638 1 1 3 GLU H H -15.949 -5.874 -3.288 1.00 . A A . 156 GLU H 1 1 13 16639 1 1 3 GLU HA H -14.841 -7.401 -4.699 1.00 . A A . 156 GLU HA 1 1 13 16640 1 1 3 GLU HB2 H -12.967 -5.088 -5.239 1.00 . A A . 156 GLU HB2 1 1 13 16641 1 1 3 GLU HB3 H -12.730 -6.745 -5.756 1.00 . A A . 156 GLU HB3 1 1 13 16642 1 1 3 GLU HG2 H -14.699 -6.573 -7.190 1.00 . A A . 156 GLU HG2 1 1 13 16643 1 1 3 GLU HG3 H -14.925 -4.904 -6.665 1.00 . A A . 156 GLU HG3 1 1 13 16644 1 1 3 GLU N N -15.382 -5.490 -4.071 1.00 . A A . 156 GLU N 1 1 13 16645 1 1 3 GLU O O -13.533 -5.955 -2.234 1.00 . A A . 156 GLU O 1 1 13 16646 1 1 3 GLU OE1 O -12.807 -4.062 -7.862 1.00 . A A . 156 GLU OE1 1 1 13 16647 1 1 3 GLU OE2 O -12.913 -6.003 -8.820 1.00 . A A . 156 GLU OE2 1 1 13 16648 1 1 4 THR C C -10.413 -7.394 -2.489 1.00 . A A . 157 THR C 1 1 13 16649 1 1 4 THR CA C -11.770 -8.033 -2.195 1.00 . A A . 157 THR CA 1 1 13 16650 1 1 4 THR CB C -11.644 -9.542 -1.941 1.00 . A A . 157 THR CB 1 1 13 16651 1 1 4 THR CG2 C -12.941 -10.107 -1.394 1.00 . A A . 157 THR CG2 1 1 13 16652 1 1 4 THR H H -12.716 -8.361 -4.030 1.00 . A A . 157 THR H 1 1 13 16653 1 1 4 THR HA H -12.155 -7.566 -1.300 1.00 . A A . 157 THR HA 1 1 13 16654 1 1 4 THR HB H -10.869 -9.666 -1.199 1.00 . A A . 157 THR HB 1 1 13 16655 1 1 4 THR HG1 H -12.037 -10.205 -3.770 1.00 . A A . 157 THR HG1 1 1 13 16656 1 1 4 THR HG21 H -13.188 -9.616 -0.465 1.00 . A A . 157 THR HG21 1 1 13 16657 1 1 4 THR N N -12.685 -7.755 -3.257 1.00 . A A . 157 THR N 1 1 13 16658 1 1 4 THR O O -9.658 -7.075 -1.591 1.00 . A A . 157 THR O 1 1 13 16659 1 1 4 THR OG1 O -11.294 -10.230 -3.153 1.00 . A A . 157 THR OG1 1 1 13 16660 1 1 5 HIS C C -9.300 -5.370 -5.099 1.00 . A A . 158 HIS C 1 1 13 16661 1 1 5 HIS CA C -8.918 -6.518 -4.201 1.00 . A A . 158 HIS CA 1 1 13 16662 1 1 5 HIS CB C -7.944 -7.437 -4.959 1.00 . A A . 158 HIS CB 1 1 13 16663 1 1 5 HIS CD2 C -5.976 -9.009 -4.413 1.00 . A A . 158 HIS CD2 1 1 13 16664 1 1 5 HIS CE1 C -6.508 -9.576 -2.394 1.00 . A A . 158 HIS CE1 1 1 13 16665 1 1 5 HIS CG C -7.134 -8.389 -4.126 1.00 . A A . 158 HIS CG 1 1 13 16666 1 1 5 HIS H H -10.711 -7.587 -4.450 1.00 . A A . 158 HIS H 1 1 13 16667 1 1 5 HIS HA H -8.422 -6.125 -3.327 1.00 . A A . 158 HIS HA 1 1 13 16668 1 1 5 HIS HB2 H -8.500 -8.031 -5.668 1.00 . A A . 158 HIS HB2 1 1 13 16669 1 1 5 HIS HB3 H -7.255 -6.811 -5.509 1.00 . A A . 158 HIS HB3 1 1 13 16670 1 1 5 HIS HD1 H -8.241 -8.503 -2.323 1.00 . A A . 158 HIS HD1 1 1 13 16671 1 1 5 HIS HD2 H -5.413 -8.919 -5.329 1.00 . A A . 158 HIS HD2 1 1 13 16672 1 1 5 HIS HE1 H -6.426 -9.999 -1.409 1.00 . A A . 158 HIS HE1 1 1 13 16673 1 1 5 HIS HE2 H -5.097 -10.576 -3.397 1.00 . A A . 158 HIS HE2 1 1 13 16674 1 1 5 HIS N N -10.115 -7.221 -3.759 1.00 . A A . 158 HIS N 1 1 13 16675 1 1 5 HIS ND1 N -7.448 -8.769 -2.843 1.00 . A A . 158 HIS ND1 1 1 13 16676 1 1 5 HIS NE2 N -5.613 -9.739 -3.325 1.00 . A A . 158 HIS NE2 1 1 13 16677 1 1 5 HIS O O -10.175 -5.506 -5.947 1.00 . A A . 158 HIS O 1 1 13 16678 1 1 6 ARG C C -7.554 -2.604 -6.235 1.00 . A A . 159 ARG C 1 1 13 16679 1 1 6 ARG CA C -8.895 -3.103 -5.747 1.00 . A A . 159 ARG CA 1 1 13 16680 1 1 6 ARG CB C -9.589 -1.985 -4.958 1.00 . A A . 159 ARG CB 1 1 13 16681 1 1 6 ARG CD C -11.120 -0.830 -6.703 1.00 . A A . 159 ARG CD 1 1 13 16682 1 1 6 ARG CG C -9.902 -0.710 -5.761 1.00 . A A . 159 ARG CG 1 1 13 16683 1 1 6 ARG CZ C -10.669 -1.913 -8.924 1.00 . A A . 159 ARG CZ 1 1 13 16684 1 1 6 ARG H H -8.004 -4.185 -4.187 1.00 . A A . 159 ARG H 1 1 13 16685 1 1 6 ARG HA H -9.510 -3.392 -6.585 1.00 . A A . 159 ARG HA 1 1 13 16686 1 1 6 ARG HB2 H -10.521 -2.369 -4.572 1.00 . A A . 159 ARG HB2 1 1 13 16687 1 1 6 ARG HB3 H -8.933 -1.721 -4.145 1.00 . A A . 159 ARG HB3 1 1 13 16688 1 1 6 ARG HD2 H -12.009 -0.945 -6.100 1.00 . A A . 159 ARG HD2 1 1 13 16689 1 1 6 ARG HD3 H -11.203 0.090 -7.262 1.00 . A A . 159 ARG HD3 1 1 13 16690 1 1 6 ARG HE H -11.438 -2.817 -7.307 1.00 . A A . 159 ARG HE 1 1 13 16691 1 1 6 ARG HG2 H -10.084 0.101 -5.071 1.00 . A A . 159 ARG HG2 1 1 13 16692 1 1 6 ARG HG3 H -9.028 -0.477 -6.353 1.00 . A A . 159 ARG HG3 1 1 13 16693 1 1 6 ARG HH12 H -9.843 -0.784 -10.394 1.00 . A A . 159 ARG HH12 1 1 13 16694 1 1 6 ARG HH21 H -10.527 -3.005 -10.646 1.00 . A A . 159 ARG HH21 1 1 13 16695 1 1 6 ARG N N -8.667 -4.257 -4.913 1.00 . A A . 159 ARG N 1 1 13 16696 1 1 6 ARG NE N -11.069 -1.962 -7.646 1.00 . A A . 159 ARG NE 1 1 13 16697 1 1 6 ARG NH1 N -10.147 -0.809 -9.437 1.00 . A A . 159 ARG NH1 1 1 13 16698 1 1 6 ARG NH2 N -10.807 -2.977 -9.682 1.00 . A A . 159 ARG NH2 1 1 13 16699 1 1 6 ARG O O -6.589 -2.572 -5.476 1.00 . A A . 159 ARG O 1 1 13 16700 1 1 7 ARG C C -6.524 -0.328 -8.616 1.00 . A A . 160 ARG C 1 1 13 16701 1 1 7 ARG CA C -6.279 -1.705 -8.054 1.00 . A A . 160 ARG CA 1 1 13 16702 1 1 7 ARG CB C -5.645 -2.667 -9.083 1.00 . A A . 160 ARG CB 1 1 13 16703 1 1 7 ARG CD C -5.796 -4.057 -11.169 1.00 . A A . 160 ARG CD 1 1 13 16704 1 1 7 ARG CG C -6.536 -3.091 -10.244 1.00 . A A . 160 ARG CG 1 1 13 16705 1 1 7 ARG CZ C -4.668 -6.290 -10.996 1.00 . A A . 160 ARG CZ 1 1 13 16706 1 1 7 ARG H H -8.317 -2.296 -8.000 1.00 . A A . 160 ARG H 1 1 13 16707 1 1 7 ARG HA H -5.596 -1.577 -7.225 1.00 . A A . 160 ARG HA 1 1 13 16708 1 1 7 ARG HB2 H -4.774 -2.185 -9.502 1.00 . A A . 160 ARG HB2 1 1 13 16709 1 1 7 ARG HB3 H -5.321 -3.554 -8.560 1.00 . A A . 160 ARG HB3 1 1 13 16710 1 1 7 ARG HD2 H -6.462 -4.352 -11.966 1.00 . A A . 160 ARG HD2 1 1 13 16711 1 1 7 ARG HD3 H -4.936 -3.554 -11.584 1.00 . A A . 160 ARG HD3 1 1 13 16712 1 1 7 ARG HE H -5.578 -5.290 -9.494 1.00 . A A . 160 ARG HE 1 1 13 16713 1 1 7 ARG HG2 H -7.417 -3.580 -9.854 1.00 . A A . 160 ARG HG2 1 1 13 16714 1 1 7 ARG HG3 H -6.822 -2.214 -10.805 1.00 . A A . 160 ARG HG3 1 1 13 16715 1 1 7 ARG HH12 H -3.883 -7.060 -12.708 1.00 . A A . 160 ARG HH12 1 1 13 16716 1 1 7 ARG HH21 H -3.790 -8.094 -10.620 1.00 . A A . 160 ARG HH21 1 1 13 16717 1 1 7 ARG N N -7.495 -2.232 -7.474 1.00 . A A . 160 ARG N 1 1 13 16718 1 1 7 ARG NE N -5.343 -5.267 -10.451 1.00 . A A . 160 ARG NE 1 1 13 16719 1 1 7 ARG NH1 N -4.369 -6.286 -12.288 1.00 . A A . 160 ARG NH1 1 1 13 16720 1 1 7 ARG NH2 N -4.295 -7.312 -10.244 1.00 . A A . 160 ARG NH2 1 1 13 16721 1 1 7 ARG O O -7.334 -0.145 -9.521 1.00 . A A . 160 ARG O 1 1 13 16722 1 1 8 VAL C C -4.760 2.666 -8.868 1.00 . A A . 161 VAL C 1 1 13 16723 1 1 8 VAL CA C -6.037 2.024 -8.402 1.00 . A A . 161 VAL CA 1 1 13 16724 1 1 8 VAL CB C -6.614 2.838 -7.231 1.00 . A A . 161 VAL CB 1 1 13 16725 1 1 8 VAL CG1 C -7.995 2.358 -6.888 1.00 . A A . 161 VAL CG1 1 1 13 16726 1 1 8 VAL CG2 C -5.722 2.739 -6.019 1.00 . A A . 161 VAL CG2 1 1 13 16727 1 1 8 VAL H H -5.173 0.406 -7.379 1.00 . A A . 161 VAL H 1 1 13 16728 1 1 8 VAL HA H -6.750 2.062 -9.213 1.00 . A A . 161 VAL HA 1 1 13 16729 1 1 8 VAL HB H -6.671 3.875 -7.527 1.00 . A A . 161 VAL HB 1 1 13 16730 1 1 8 VAL HG13 H -8.362 2.931 -6.051 1.00 . A A . 161 VAL HG13 1 1 13 16731 1 1 8 VAL HG21 H -4.731 3.085 -6.277 1.00 . A A . 161 VAL HG21 1 1 13 16732 1 1 8 VAL N N -5.850 0.630 -8.059 1.00 . A A . 161 VAL N 1 1 13 16733 1 1 8 VAL O O -3.676 2.367 -8.356 1.00 . A A . 161 VAL O 1 1 13 16734 1 1 9 ARG C C -3.662 5.567 -9.634 1.00 . A A . 162 ARG C 1 1 13 16735 1 1 9 ARG CA C -3.725 4.209 -10.360 1.00 . A A . 162 ARG CA 1 1 13 16736 1 1 9 ARG CB C -3.863 4.440 -11.876 1.00 . A A . 162 ARG CB 1 1 13 16737 1 1 9 ARG CD C -4.389 3.534 -14.170 1.00 . A A . 162 ARG CD 1 1 13 16738 1 1 9 ARG CG C -4.224 3.197 -12.700 1.00 . A A . 162 ARG CG 1 1 13 16739 1 1 9 ARG CZ C -5.677 5.205 -15.510 1.00 . A A . 162 ARG CZ 1 1 13 16740 1 1 9 ARG H H -5.761 3.643 -10.251 1.00 . A A . 162 ARG H 1 1 13 16741 1 1 9 ARG HA H -2.833 3.638 -10.152 1.00 . A A . 162 ARG HA 1 1 13 16742 1 1 9 ARG HB2 H -4.581 5.215 -12.068 1.00 . A A . 162 ARG HB2 1 1 13 16743 1 1 9 ARG HB3 H -2.905 4.793 -12.231 1.00 . A A . 162 ARG HB3 1 1 13 16744 1 1 9 ARG HD2 H -3.483 4.014 -14.508 1.00 . A A . 162 ARG HD2 1 1 13 16745 1 1 9 ARG HD3 H -4.549 2.622 -14.726 1.00 . A A . 162 ARG HD3 1 1 13 16746 1 1 9 ARG HE H -6.191 4.461 -13.690 1.00 . A A . 162 ARG HE 1 1 13 16747 1 1 9 ARG HG2 H -3.484 2.418 -12.612 1.00 . A A . 162 ARG HG2 1 1 13 16748 1 1 9 ARG HG3 H -5.167 2.820 -12.337 1.00 . A A . 162 ARG HG3 1 1 13 16749 1 1 9 ARG HH12 H -4.849 5.772 -17.291 1.00 . A A . 162 ARG HH12 1 1 13 16750 1 1 9 ARG HH21 H -6.903 6.531 -16.448 1.00 . A A . 162 ARG HH21 1 1 13 16751 1 1 9 ARG N N -4.871 3.497 -9.863 1.00 . A A . 162 ARG N 1 1 13 16752 1 1 9 ARG NE N -5.516 4.449 -14.409 1.00 . A A . 162 ARG NE 1 1 13 16753 1 1 9 ARG NH1 N -4.756 5.207 -16.468 1.00 . A A . 162 ARG NH1 1 1 13 16754 1 1 9 ARG NH2 N -6.757 5.953 -15.641 1.00 . A A . 162 ARG NH2 1 1 13 16755 1 1 9 ARG O O -4.515 6.432 -9.847 1.00 . A A . 162 ARG O 1 1 13 16756 1 1 10 LEU C C -1.684 7.934 -8.806 1.00 . A A . 163 LEU C 1 1 13 16757 1 1 10 LEU CA C -2.510 6.964 -8.024 1.00 . A A . 163 LEU CA 1 1 13 16758 1 1 10 LEU CB C -1.829 6.702 -6.666 1.00 . A A . 163 LEU CB 1 1 13 16759 1 1 10 LEU CD1 C -1.779 5.572 -4.471 1.00 . A A . 163 LEU CD1 1 1 13 16760 1 1 10 LEU CD2 C -3.945 5.769 -5.668 1.00 . A A . 163 LEU CD2 1 1 13 16761 1 1 10 LEU CG C -2.443 5.608 -5.810 1.00 . A A . 163 LEU CG 1 1 13 16762 1 1 10 LEU H H -2.007 5.032 -8.671 1.00 . A A . 163 LEU H 1 1 13 16763 1 1 10 LEU HA H -3.489 7.383 -7.843 1.00 . A A . 163 LEU HA 1 1 13 16764 1 1 10 LEU HB2 H -0.785 6.471 -6.801 1.00 . A A . 163 LEU HB2 1 1 13 16765 1 1 10 LEU HB3 H -1.859 7.609 -6.078 1.00 . A A . 163 LEU HB3 1 1 13 16766 1 1 10 LEU HD13 H -2.230 4.802 -3.865 1.00 . A A . 163 LEU HD13 1 1 13 16767 1 1 10 LEU HD21 H -4.168 6.727 -5.222 1.00 . A A . 163 LEU HD21 1 1 13 16768 1 1 10 LEU HG H -2.226 4.668 -6.294 1.00 . A A . 163 LEU HG 1 1 13 16769 1 1 10 LEU N N -2.676 5.745 -8.795 1.00 . A A . 163 LEU N 1 1 13 16770 1 1 10 LEU O O -0.723 7.533 -9.472 1.00 . A A . 163 LEU O 1 1 13 16771 1 1 11 LEU C C -1.653 10.130 -10.926 1.00 . A A . 164 LEU C 1 1 13 16772 1 1 11 LEU CA C -1.401 10.266 -9.433 1.00 . A A . 164 LEU CA 1 1 13 16773 1 1 11 LEU CB C 0.105 10.363 -9.014 1.00 . A A . 164 LEU CB 1 1 13 16774 1 1 11 LEU CD1 C 2.192 11.670 -8.557 1.00 . A A . 164 LEU CD1 1 1 13 16775 1 1 11 LEU CD2 C 1.206 11.759 -10.824 1.00 . A A . 164 LEU CD2 1 1 13 16776 1 1 11 LEU CG C 0.891 11.652 -9.345 1.00 . A A . 164 LEU CG 1 1 13 16777 1 1 11 LEU H H -2.881 9.408 -8.250 1.00 . A A . 164 LEU H 1 1 13 16778 1 1 11 LEU HA H -1.923 11.160 -9.119 1.00 . A A . 164 LEU HA 1 1 13 16779 1 1 11 LEU HB2 H 0.169 10.191 -7.951 1.00 . A A . 164 LEU HB2 1 1 13 16780 1 1 11 LEU HB3 H 0.607 9.535 -9.492 1.00 . A A . 164 LEU HB3 1 1 13 16781 1 1 11 LEU HD13 H 2.774 10.782 -8.771 1.00 . A A . 164 LEU HD13 1 1 13 16782 1 1 11 LEU HD21 H 0.282 11.765 -11.386 1.00 . A A . 164 LEU HD21 1 1 13 16783 1 1 11 LEU HG H 0.309 12.511 -9.043 1.00 . A A . 164 LEU HG 1 1 13 16784 1 1 11 LEU N N -2.076 9.185 -8.757 1.00 . A A . 164 LEU N 1 1 13 16785 1 1 11 LEU O O -0.899 9.511 -11.682 1.00 . A A . 164 LEU O 1 1 13 16786 1 1 12 LYS C C -3.057 11.935 -13.327 1.00 . A A . 165 LYS C 1 1 13 16787 1 1 12 LYS CA C -3.302 10.602 -12.646 1.00 . A A . 165 LYS CA 1 1 13 16788 1 1 12 LYS CB C -4.792 10.212 -12.610 1.00 . A A . 165 LYS CB 1 1 13 16789 1 1 12 LYS CD C -7.042 10.495 -11.511 1.00 . A A . 165 LYS CD 1 1 13 16790 1 1 12 LYS CE C -7.830 11.272 -10.466 1.00 . A A . 165 LYS CE 1 1 13 16791 1 1 12 LYS CG C -5.632 11.042 -11.645 1.00 . A A . 165 LYS CG 1 1 13 16792 1 1 12 LYS H H -3.332 11.093 -10.616 1.00 . A A . 165 LYS H 1 1 13 16793 1 1 12 LYS HA H -2.754 9.840 -13.178 1.00 . A A . 165 LYS HA 1 1 13 16794 1 1 12 LYS HB2 H -5.204 10.339 -13.598 1.00 . A A . 165 LYS HB2 1 1 13 16795 1 1 12 LYS HB3 H -4.876 9.174 -12.325 1.00 . A A . 165 LYS HB3 1 1 13 16796 1 1 12 LYS HD2 H -7.543 10.571 -12.464 1.00 . A A . 165 LYS HD2 1 1 13 16797 1 1 12 LYS HD3 H -6.989 9.459 -11.213 1.00 . A A . 165 LYS HD3 1 1 13 16798 1 1 12 LYS HE2 H -7.292 11.234 -9.530 1.00 . A A . 165 LYS HE2 1 1 13 16799 1 1 12 LYS HE3 H -7.908 12.298 -10.794 1.00 . A A . 165 LYS HE3 1 1 13 16800 1 1 12 LYS HG2 H -5.169 11.026 -10.670 1.00 . A A . 165 LYS HG2 1 1 13 16801 1 1 12 LYS HG3 H -5.683 12.059 -12.006 1.00 . A A . 165 LYS HG3 1 1 13 16802 1 1 12 LYS HZ1 H -9.709 11.284 -9.563 1.00 . A A . 165 LYS HZ1 1 1 13 16803 1 1 12 LYS HZ2 H -9.138 9.744 -9.904 1.00 . A A . 165 LYS HZ2 1 1 13 16804 1 1 12 LYS HZ3 H -9.732 10.704 -11.145 1.00 . A A . 165 LYS HZ3 1 1 13 16805 1 1 12 LYS N N -2.792 10.640 -11.299 1.00 . A A . 165 LYS N 1 1 13 16806 1 1 12 LYS NZ N -9.185 10.720 -10.260 1.00 . A A . 165 LYS NZ 1 1 13 16807 1 1 12 LYS O O -3.448 12.164 -14.471 1.00 . A A . 165 LYS O 1 1 13 16808 1 1 13 HIS C C -0.522 13.972 -13.555 1.00 . A A . 166 HIS C 1 1 13 16809 1 1 13 HIS CA C -1.969 14.089 -13.107 1.00 . A A . 166 HIS CA 1 1 13 16810 1 1 13 HIS CB C -2.092 15.199 -12.040 1.00 . A A . 166 HIS CB 1 1 13 16811 1 1 13 HIS CD2 C -4.667 15.072 -11.913 1.00 . A A . 166 HIS CD2 1 1 13 16812 1 1 13 HIS CE1 C -5.050 17.036 -11.046 1.00 . A A . 166 HIS CE1 1 1 13 16813 1 1 13 HIS CG C -3.481 15.674 -11.752 1.00 . A A . 166 HIS CG 1 1 13 16814 1 1 13 HIS H H -2.229 12.555 -11.663 1.00 . A A . 166 HIS H 1 1 13 16815 1 1 13 HIS HA H -2.591 14.335 -13.953 1.00 . A A . 166 HIS HA 1 1 13 16816 1 1 13 HIS HB2 H -1.724 14.795 -11.109 1.00 . A A . 166 HIS HB2 1 1 13 16817 1 1 13 HIS HB3 H -1.491 16.049 -12.324 1.00 . A A . 166 HIS HB3 1 1 13 16818 1 1 13 HIS HD1 H -3.087 17.593 -10.976 1.00 . A A . 166 HIS HD1 1 1 13 16819 1 1 13 HIS HD2 H -4.799 14.080 -12.318 1.00 . A A . 166 HIS HD2 1 1 13 16820 1 1 13 HIS HE1 H -5.552 17.901 -10.639 1.00 . A A . 166 HIS HE1 1 1 13 16821 1 1 13 HIS HE2 H -6.550 15.941 -11.821 1.00 . A A . 166 HIS HE2 1 1 13 16822 1 1 13 HIS N N -2.413 12.806 -12.594 1.00 . A A . 166 HIS N 1 1 13 16823 1 1 13 HIS ND1 N -3.755 16.906 -11.209 1.00 . A A . 166 HIS ND1 1 1 13 16824 1 1 13 HIS NE2 N -5.632 15.937 -11.468 1.00 . A A . 166 HIS NE2 1 1 13 16825 1 1 13 HIS O O 0.032 12.870 -13.616 1.00 . A A . 166 HIS O 1 1 13 16826 1 1 14 GLY C C 2.149 16.055 -13.334 1.00 . A A . 167 GLY C 1 1 13 16827 1 1 14 GLY CA C 1.448 15.119 -14.247 1.00 . A A . 167 GLY CA 1 1 13 16828 1 1 14 GLY H H -0.407 15.940 -13.841 1.00 . A A . 167 GLY H 1 1 13 16829 1 1 14 GLY HA2 H 1.870 14.129 -14.164 1.00 . A A . 167 GLY HA2 1 1 13 16830 1 1 14 GLY HA3 H 1.544 15.479 -15.260 1.00 . A A . 167 GLY HA3 1 1 13 16831 1 1 14 GLY N N 0.071 15.083 -13.872 1.00 . A A . 167 GLY N 1 1 13 16832 1 1 14 GLY O O 2.434 17.201 -13.698 1.00 . A A . 167 GLY O 1 1 13 16833 1 1 15 SER C C 3.948 15.642 -10.272 1.00 . A A . 168 SER C 1 1 13 16834 1 1 15 SER CA C 2.946 16.415 -11.099 1.00 . A A . 168 SER CA 1 1 13 16835 1 1 15 SER CB C 1.793 16.864 -10.200 1.00 . A A . 168 SER CB 1 1 13 16836 1 1 15 SER H H 2.228 14.648 -11.936 1.00 . A A . 168 SER H 1 1 13 16837 1 1 15 SER HA H 3.425 17.293 -11.496 1.00 . A A . 168 SER HA 1 1 13 16838 1 1 15 SER HB2 H 1.331 15.981 -9.784 1.00 . A A . 168 SER HB2 1 1 13 16839 1 1 15 SER HB3 H 2.157 17.503 -9.411 1.00 . A A . 168 SER HB3 1 1 13 16840 1 1 15 SER HG H 1.153 18.392 -11.219 1.00 . A A . 168 SER HG 1 1 13 16841 1 1 15 SER N N 2.403 15.590 -12.137 1.00 . A A . 168 SER N 1 1 13 16842 1 1 15 SER O O 3.768 14.445 -10.025 1.00 . A A . 168 SER O 1 1 13 16843 1 1 15 SER OG O 0.788 17.545 -10.937 1.00 . A A . 168 SER OG 1 1 13 16844 1 1 16 ASP C C 5.486 15.999 -7.532 1.00 . A A . 169 ASP C 1 1 13 16845 1 1 16 ASP CA C 5.959 15.706 -8.933 1.00 . A A . 169 ASP CA 1 1 13 16846 1 1 16 ASP CB C 7.407 16.189 -9.158 1.00 . A A . 169 ASP CB 1 1 13 16847 1 1 16 ASP CG C 7.947 15.833 -10.529 1.00 . A A . 169 ASP CG 1 1 13 16848 1 1 16 ASP H H 5.134 17.243 -10.121 1.00 . A A . 169 ASP H 1 1 13 16849 1 1 16 ASP HA H 5.888 14.640 -9.089 1.00 . A A . 169 ASP HA 1 1 13 16850 1 1 16 ASP HB2 H 7.435 17.263 -9.052 1.00 . A A . 169 ASP HB2 1 1 13 16851 1 1 16 ASP HB3 H 8.042 15.742 -8.408 1.00 . A A . 169 ASP HB3 1 1 13 16852 1 1 16 ASP N N 5.002 16.312 -9.842 1.00 . A A . 169 ASP N 1 1 13 16853 1 1 16 ASP O O 6.030 16.843 -6.805 1.00 . A A . 169 ASP O 1 1 13 16854 1 1 16 ASP OD1 O 8.417 14.693 -10.724 1.00 . A A . 169 ASP OD1 1 1 13 16855 1 1 16 ASP OD2 O 7.915 16.697 -11.442 1.00 . A A . 169 ASP OD2 1 1 13 16856 1 1 17 LYS C C 3.776 14.304 -5.133 1.00 . A A . 170 LYS C 1 1 13 16857 1 1 17 LYS CA C 3.658 15.538 -6.046 1.00 . A A . 170 LYS CA 1 1 13 16858 1 1 17 LYS CB C 2.213 15.726 -6.509 1.00 . A A . 170 LYS CB 1 1 13 16859 1 1 17 LYS CD C -0.203 15.797 -6.025 1.00 . A A . 170 LYS CD 1 1 13 16860 1 1 17 LYS CE C -1.271 15.644 -4.964 1.00 . A A . 170 LYS CE 1 1 13 16861 1 1 17 LYS CG C 1.188 15.672 -5.442 1.00 . A A . 170 LYS CG 1 1 13 16862 1 1 17 LYS H H 4.014 14.724 -7.850 1.00 . A A . 170 LYS H 1 1 13 16863 1 1 17 LYS HA H 3.957 16.443 -5.541 1.00 . A A . 170 LYS HA 1 1 13 16864 1 1 17 LYS HB2 H 2.130 16.689 -6.993 1.00 . A A . 170 LYS HB2 1 1 13 16865 1 1 17 LYS HB3 H 1.990 14.963 -7.238 1.00 . A A . 170 LYS HB3 1 1 13 16866 1 1 17 LYS HD2 H -0.306 16.765 -6.492 1.00 . A A . 170 LYS HD2 1 1 13 16867 1 1 17 LYS HD3 H -0.334 15.026 -6.771 1.00 . A A . 170 LYS HD3 1 1 13 16868 1 1 17 LYS HE2 H -2.240 15.683 -5.437 1.00 . A A . 170 LYS HE2 1 1 13 16869 1 1 17 LYS HE3 H -1.131 14.672 -4.516 1.00 . A A . 170 LYS HE3 1 1 13 16870 1 1 17 LYS HG2 H 1.335 14.696 -5.006 1.00 . A A . 170 LYS HG2 1 1 13 16871 1 1 17 LYS HG3 H 1.388 16.455 -4.728 1.00 . A A . 170 LYS HG3 1 1 13 16872 1 1 17 LYS HZ1 H -0.277 16.651 -3.409 1.00 . A A . 170 LYS HZ1 1 1 13 16873 1 1 17 LYS HZ2 H -1.931 16.550 -3.213 1.00 . A A . 170 LYS HZ2 1 1 13 16874 1 1 17 LYS HZ3 H -1.300 17.633 -4.325 1.00 . A A . 170 LYS HZ3 1 1 13 16875 1 1 17 LYS N N 4.397 15.371 -7.225 1.00 . A A . 170 LYS N 1 1 13 16876 1 1 17 LYS NZ N -1.180 16.684 -3.919 1.00 . A A . 170 LYS NZ 1 1 13 16877 1 1 17 LYS O O 3.909 13.175 -5.619 1.00 . A A . 170 LYS O 1 1 13 16878 1 1 18 PRO C C 2.359 12.718 -2.927 1.00 . A A . 171 PRO C 1 1 13 16879 1 1 18 PRO CA C 3.721 13.415 -2.840 1.00 . A A . 171 PRO CA 1 1 13 16880 1 1 18 PRO CB C 3.881 14.115 -1.481 1.00 . A A . 171 PRO CB 1 1 13 16881 1 1 18 PRO CD C 3.863 15.827 -3.142 1.00 . A A . 171 PRO CD 1 1 13 16882 1 1 18 PRO CG C 3.481 15.528 -1.725 1.00 . A A . 171 PRO CG 1 1 13 16883 1 1 18 PRO HA H 4.508 12.694 -3.000 1.00 . A A . 171 PRO HA 1 1 13 16884 1 1 18 PRO HB2 H 3.251 13.639 -0.746 1.00 . A A . 171 PRO HB2 1 1 13 16885 1 1 18 PRO HB3 H 4.913 14.053 -1.173 1.00 . A A . 171 PRO HB3 1 1 13 16886 1 1 18 PRO HD2 H 3.170 16.526 -3.585 1.00 . A A . 171 PRO HD2 1 1 13 16887 1 1 18 PRO HD3 H 4.868 16.214 -3.199 1.00 . A A . 171 PRO HD3 1 1 13 16888 1 1 18 PRO HG2 H 2.414 15.632 -1.594 1.00 . A A . 171 PRO HG2 1 1 13 16889 1 1 18 PRO HG3 H 4.010 16.181 -1.047 1.00 . A A . 171 PRO HG3 1 1 13 16890 1 1 18 PRO N N 3.776 14.511 -3.804 1.00 . A A . 171 PRO N 1 1 13 16891 1 1 18 PRO O O 1.311 13.386 -2.998 1.00 . A A . 171 PRO O 1 1 13 16892 1 1 19 LEU C C 0.129 10.816 -1.998 1.00 . A A . 172 LEU C 1 1 13 16893 1 1 19 LEU CA C 1.150 10.616 -3.100 1.00 . A A . 172 LEU CA 1 1 13 16894 1 1 19 LEU CB C 1.437 9.131 -3.337 1.00 . A A . 172 LEU CB 1 1 13 16895 1 1 19 LEU CD1 C 1.092 9.107 -5.832 1.00 . A A . 172 LEU CD1 1 1 13 16896 1 1 19 LEU CD2 C 3.416 9.311 -4.941 1.00 . A A . 172 LEU CD2 1 1 13 16897 1 1 19 LEU CG C 2.029 8.727 -4.707 1.00 . A A . 172 LEU CG 1 1 13 16898 1 1 19 LEU H H 3.218 10.930 -2.776 1.00 . A A . 172 LEU H 1 1 13 16899 1 1 19 LEU HA H 0.700 11.012 -3.995 1.00 . A A . 172 LEU HA 1 1 13 16900 1 1 19 LEU HB2 H 2.115 8.792 -2.567 1.00 . A A . 172 LEU HB2 1 1 13 16901 1 1 19 LEU HB3 H 0.501 8.607 -3.212 1.00 . A A . 172 LEU HB3 1 1 13 16902 1 1 19 LEU HD13 H 1.504 8.775 -6.774 1.00 . A A . 172 LEU HD13 1 1 13 16903 1 1 19 LEU HD21 H 3.360 10.388 -4.905 1.00 . A A . 172 LEU HD21 1 1 13 16904 1 1 19 LEU HG H 2.103 7.651 -4.722 1.00 . A A . 172 LEU HG 1 1 13 16905 1 1 19 LEU N N 2.368 11.401 -2.916 1.00 . A A . 172 LEU N 1 1 13 16906 1 1 19 LEU O O -1.077 10.798 -2.252 1.00 . A A . 172 LEU O 1 1 13 16907 1 1 20 GLY C C -0.793 10.063 1.017 1.00 . A A . 173 GLY C 1 1 13 16908 1 1 20 GLY CA C -0.318 11.288 0.280 1.00 . A A . 173 GLY CA 1 1 13 16909 1 1 20 GLY H H 1.555 10.934 -0.629 1.00 . A A . 173 GLY H 1 1 13 16910 1 1 20 GLY HA2 H 0.179 11.944 0.981 1.00 . A A . 173 GLY HA2 1 1 13 16911 1 1 20 GLY HA3 H -1.172 11.806 -0.130 1.00 . A A . 173 GLY HA3 1 1 13 16912 1 1 20 GLY N N 0.589 11.002 -0.793 1.00 . A A . 173 GLY N 1 1 13 16913 1 1 20 GLY O O -1.953 9.990 1.431 1.00 . A A . 173 GLY O 1 1 13 16914 1 1 21 PHE C C 1.117 7.361 2.413 1.00 . A A . 174 PHE C 1 1 13 16915 1 1 21 PHE CA C -0.201 7.942 1.972 1.00 . A A . 174 PHE CA 1 1 13 16916 1 1 21 PHE CB C -1.070 6.874 1.217 1.00 . A A . 174 PHE CB 1 1 13 16917 1 1 21 PHE CD1 C -0.178 6.746 -1.166 1.00 . A A . 174 PHE CD1 1 1 13 16918 1 1 21 PHE CD2 C -0.015 4.813 0.222 1.00 . A A . 174 PHE CD2 1 1 13 16919 1 1 21 PHE CE1 C 0.435 6.050 -2.197 1.00 . A A . 174 PHE CE1 1 1 13 16920 1 1 21 PHE CE2 C 0.599 4.124 -0.804 1.00 . A A . 174 PHE CE2 1 1 13 16921 1 1 21 PHE CG C -0.411 6.133 0.060 1.00 . A A . 174 PHE CG 1 1 13 16922 1 1 21 PHE CZ C 0.822 4.743 -2.014 1.00 . A A . 174 PHE CZ 1 1 13 16923 1 1 21 PHE H H 0.964 9.166 0.754 1.00 . A A . 174 PHE H 1 1 13 16924 1 1 21 PHE HA H -0.732 8.277 2.853 1.00 . A A . 174 PHE HA 1 1 13 16925 1 1 21 PHE HB2 H -1.387 6.127 1.928 1.00 . A A . 174 PHE HB2 1 1 13 16926 1 1 21 PHE HB3 H -1.952 7.374 0.841 1.00 . A A . 174 PHE HB3 1 1 13 16927 1 1 21 PHE HD1 H -0.485 7.766 -1.334 1.00 . A A . 174 PHE HD1 1 1 13 16928 1 1 21 PHE HD2 H -0.205 4.318 1.162 1.00 . A A . 174 PHE HD2 1 1 13 16929 1 1 21 PHE HE1 H 0.609 6.521 -3.160 1.00 . A A . 174 PHE HE1 1 1 13 16930 1 1 21 PHE HE2 H 0.901 3.096 -0.665 1.00 . A A . 174 PHE HE2 1 1 13 16931 1 1 21 PHE HZ H 1.302 4.211 -2.822 1.00 . A A . 174 PHE HZ 1 1 13 16932 1 1 21 PHE N N 0.078 9.106 1.172 1.00 . A A . 174 PHE N 1 1 13 16933 1 1 21 PHE O O 2.141 7.562 1.751 1.00 . A A . 174 PHE O 1 1 13 16934 1 1 22 TYR C C 1.998 4.653 4.330 1.00 . A A . 175 TYR C 1 1 13 16935 1 1 22 TYR CA C 2.290 6.073 4.037 1.00 . A A . 175 TYR CA 1 1 13 16936 1 1 22 TYR CB C 2.766 6.772 5.304 1.00 . A A . 175 TYR CB 1 1 13 16937 1 1 22 TYR CD1 C 4.424 8.576 4.704 1.00 . A A . 175 TYR CD1 1 1 13 16938 1 1 22 TYR CD2 C 2.219 9.229 5.305 1.00 . A A . 175 TYR CD2 1 1 13 16939 1 1 22 TYR CE1 C 4.769 9.896 4.519 1.00 . A A . 175 TYR CE1 1 1 13 16940 1 1 22 TYR CE2 C 2.556 10.547 5.123 1.00 . A A . 175 TYR CE2 1 1 13 16941 1 1 22 TYR CG C 3.143 8.220 5.100 1.00 . A A . 175 TYR CG 1 1 13 16942 1 1 22 TYR CZ C 3.830 10.877 4.732 1.00 . A A . 175 TYR CZ 1 1 13 16943 1 1 22 TYR H H 0.263 6.594 4.008 1.00 . A A . 175 TYR H 1 1 13 16944 1 1 22 TYR HA H 3.066 6.132 3.289 1.00 . A A . 175 TYR HA 1 1 13 16945 1 1 22 TYR HB2 H 1.986 6.719 6.048 1.00 . A A . 175 TYR HB2 1 1 13 16946 1 1 22 TYR HB3 H 3.632 6.239 5.668 1.00 . A A . 175 TYR HB3 1 1 13 16947 1 1 22 TYR HD1 H 5.159 7.803 4.537 1.00 . A A . 175 TYR HD1 1 1 13 16948 1 1 22 TYR HD2 H 1.217 8.963 5.607 1.00 . A A . 175 TYR HD2 1 1 13 16949 1 1 22 TYR HE1 H 5.770 10.157 4.211 1.00 . A A . 175 TYR HE1 1 1 13 16950 1 1 22 TYR HE2 H 1.819 11.318 5.288 1.00 . A A . 175 TYR HE2 1 1 13 16951 1 1 22 TYR HH H 4.612 12.267 3.692 1.00 . A A . 175 TYR HH 1 1 13 16952 1 1 22 TYR N N 1.107 6.688 3.510 1.00 . A A . 175 TYR N 1 1 13 16953 1 1 22 TYR O O 0.866 4.303 4.665 1.00 . A A . 175 TYR O 1 1 13 16954 1 1 22 TYR OH O 4.167 12.203 4.550 1.00 . A A . 175 TYR OH 1 1 13 16955 1 1 23 ILE C C 3.736 1.926 5.494 1.00 . A A . 176 ILE C 1 1 13 16956 1 1 23 ILE CA C 2.820 2.438 4.413 1.00 . A A . 176 ILE CA 1 1 13 16957 1 1 23 ILE CB C 3.011 1.588 3.104 1.00 . A A . 176 ILE CB 1 1 13 16958 1 1 23 ILE CD1 C 4.962 2.947 2.101 1.00 . A A . 176 ILE CD1 1 1 13 16959 1 1 23 ILE CG1 C 4.463 1.616 2.561 1.00 . A A . 176 ILE CG1 1 1 13 16960 1 1 23 ILE CG2 C 2.010 1.992 2.026 1.00 . A A . 176 ILE CG2 1 1 13 16961 1 1 23 ILE H H 3.882 4.208 4.069 1.00 . A A . 176 ILE H 1 1 13 16962 1 1 23 ILE HA H 1.809 2.295 4.762 1.00 . A A . 176 ILE HA 1 1 13 16963 1 1 23 ILE HB H 2.759 0.571 3.374 1.00 . A A . 176 ILE HB 1 1 13 16964 1 1 23 ILE HD11 H 5.973 2.863 1.736 1.00 . A A . 176 ILE HD11 1 1 13 16965 1 1 23 ILE HG12 H 5.102 1.344 3.386 1.00 . A A . 176 ILE HG12 1 1 13 16966 1 1 23 ILE HG23 H 2.178 1.395 1.141 1.00 . A A . 176 ILE HG23 1 1 13 16967 1 1 23 ILE N N 2.986 3.845 4.234 1.00 . A A . 176 ILE N 1 1 13 16968 1 1 23 ILE O O 4.608 2.635 5.979 1.00 . A A . 176 ILE O 1 1 13 16969 1 1 24 ARG C C 4.388 -1.408 6.629 1.00 . A A . 177 ARG C 1 1 13 16970 1 1 24 ARG CA C 4.256 0.067 6.922 1.00 . A A . 177 ARG CA 1 1 13 16971 1 1 24 ARG CB C 3.550 0.229 8.264 1.00 . A A . 177 ARG CB 1 1 13 16972 1 1 24 ARG CD C 1.527 -0.413 9.626 1.00 . A A . 177 ARG CD 1 1 13 16973 1 1 24 ARG CG C 2.092 -0.196 8.237 1.00 . A A . 177 ARG CG 1 1 13 16974 1 1 24 ARG CZ C 0.694 1.094 11.423 1.00 . A A . 177 ARG CZ 1 1 13 16975 1 1 24 ARG H H 2.827 0.246 5.359 1.00 . A A . 177 ARG H 1 1 13 16976 1 1 24 ARG HA H 5.237 0.512 6.988 1.00 . A A . 177 ARG HA 1 1 13 16977 1 1 24 ARG HB2 H 4.059 -0.400 8.979 1.00 . A A . 177 ARG HB2 1 1 13 16978 1 1 24 ARG HB3 H 3.606 1.261 8.579 1.00 . A A . 177 ARG HB3 1 1 13 16979 1 1 24 ARG HD2 H 0.504 -0.740 9.534 1.00 . A A . 177 ARG HD2 1 1 13 16980 1 1 24 ARG HD3 H 2.124 -1.187 10.089 1.00 . A A . 177 ARG HD3 1 1 13 16981 1 1 24 ARG HE H 2.318 1.412 10.271 1.00 . A A . 177 ARG HE 1 1 13 16982 1 1 24 ARG HG2 H 1.540 0.586 7.737 1.00 . A A . 177 ARG HG2 1 1 13 16983 1 1 24 ARG HG3 H 1.963 -1.063 7.620 1.00 . A A . 177 ARG HG3 1 1 13 16984 1 1 24 ARG HH12 H -0.997 0.459 12.407 1.00 . A A . 177 ARG HH12 1 1 13 16985 1 1 24 ARG HH21 H 0.166 2.487 12.820 1.00 . A A . 177 ARG HH21 1 1 13 16986 1 1 24 ARG N N 3.521 0.724 5.862 1.00 . A A . 177 ARG N 1 1 13 16987 1 1 24 ARG NE N 1.577 0.794 10.460 1.00 . A A . 177 ARG NE 1 1 13 16988 1 1 24 ARG NH1 N -0.310 0.261 11.701 1.00 . A A . 177 ARG NH1 1 1 13 16989 1 1 24 ARG NH2 N 0.823 2.228 12.107 1.00 . A A . 177 ARG NH2 1 1 13 16990 1 1 24 ARG O O 3.558 -1.979 5.942 1.00 . A A . 177 ARG O 1 1 13 16991 1 1 25 ASP C C 5.297 -4.162 8.262 1.00 . A A . 178 ASP C 1 1 13 16992 1 1 25 ASP CA C 5.665 -3.430 7.000 1.00 . A A . 178 ASP CA 1 1 13 16993 1 1 25 ASP CB C 7.152 -3.653 6.679 1.00 . A A . 178 ASP CB 1 1 13 16994 1 1 25 ASP CG C 7.606 -5.107 6.746 1.00 . A A . 178 ASP CG 1 1 13 16995 1 1 25 ASP H H 6.016 -1.492 7.741 1.00 . A A . 178 ASP H 1 1 13 16996 1 1 25 ASP HA H 5.068 -3.803 6.177 1.00 . A A . 178 ASP HA 1 1 13 16997 1 1 25 ASP HB2 H 7.321 -3.313 5.670 1.00 . A A . 178 ASP HB2 1 1 13 16998 1 1 25 ASP HB3 H 7.740 -3.067 7.367 1.00 . A A . 178 ASP HB3 1 1 13 16999 1 1 25 ASP N N 5.406 -2.007 7.170 1.00 . A A . 178 ASP N 1 1 13 17000 1 1 25 ASP O O 5.564 -3.682 9.374 1.00 . A A . 178 ASP O 1 1 13 17001 1 1 25 ASP OD1 O 7.372 -5.857 5.805 1.00 . A A . 178 ASP OD1 1 1 13 17002 1 1 25 ASP OD2 O 8.246 -5.497 7.767 1.00 . A A . 178 ASP OD2 1 1 13 17003 1 1 26 GLY C C 4.186 -7.519 8.753 1.00 . A A . 179 GLY C 1 1 13 17004 1 1 26 GLY CA C 4.322 -6.104 9.204 1.00 . A A . 179 GLY CA 1 1 13 17005 1 1 26 GLY H H 4.448 -5.564 7.189 1.00 . A A . 179 GLY H 1 1 13 17006 1 1 26 GLY HA2 H 5.078 -6.034 9.971 1.00 . A A . 179 GLY HA2 1 1 13 17007 1 1 26 GLY HA3 H 3.374 -5.774 9.604 1.00 . A A . 179 GLY HA3 1 1 13 17008 1 1 26 GLY N N 4.683 -5.278 8.101 1.00 . A A . 179 GLY N 1 1 13 17009 1 1 26 GLY O O 3.632 -7.778 7.694 1.00 . A A . 179 GLY O 1 1 13 17010 1 1 27 THR C C 3.277 -10.291 9.722 1.00 . A A . 180 THR C 1 1 13 17011 1 1 27 THR CA C 4.573 -9.805 9.122 1.00 . A A . 180 THR CA 1 1 13 17012 1 1 27 THR CB C 5.715 -10.637 9.687 1.00 . A A . 180 THR CB 1 1 13 17013 1 1 27 THR CG2 C 6.103 -11.724 8.698 1.00 . A A . 180 THR CG2 1 1 13 17014 1 1 27 THR H H 5.127 -8.196 10.350 1.00 . A A . 180 THR H 1 1 13 17015 1 1 27 THR HA H 4.538 -9.889 8.047 1.00 . A A . 180 THR HA 1 1 13 17016 1 1 27 THR HB H 5.316 -11.115 10.570 1.00 . A A . 180 THR HB 1 1 13 17017 1 1 27 THR HG1 H 6.941 -9.228 9.070 1.00 . A A . 180 THR HG1 1 1 13 17018 1 1 27 THR HG21 H 6.491 -11.280 7.792 1.00 . A A . 180 THR HG21 1 1 13 17019 1 1 27 THR N N 4.692 -8.437 9.505 1.00 . A A . 180 THR N 1 1 13 17020 1 1 27 THR O O 3.060 -10.175 10.930 1.00 . A A . 180 THR O 1 1 13 17021 1 1 27 THR OG1 O 6.869 -9.796 9.850 1.00 . A A . 180 THR OG1 1 1 13 17022 1 1 28 SER C C 1.090 -12.721 9.285 1.00 . A A . 181 SER C 1 1 13 17023 1 1 28 SER CA C 1.160 -11.201 9.347 1.00 . A A . 181 SER CA 1 1 13 17024 1 1 28 SER CB C 0.124 -10.553 8.426 1.00 . A A . 181 SER CB 1 1 13 17025 1 1 28 SER H H 2.650 -10.869 7.959 1.00 . A A . 181 SER H 1 1 13 17026 1 1 28 SER HA H 0.991 -10.855 10.355 1.00 . A A . 181 SER HA 1 1 13 17027 1 1 28 SER HB2 H 0.335 -9.493 8.377 1.00 . A A . 181 SER HB2 1 1 13 17028 1 1 28 SER HB3 H 0.261 -10.955 7.432 1.00 . A A . 181 SER HB3 1 1 13 17029 1 1 28 SER HG H -1.285 -10.488 9.781 1.00 . A A . 181 SER HG 1 1 13 17030 1 1 28 SER N N 2.429 -10.781 8.915 1.00 . A A . 181 SER N 1 1 13 17031 1 1 28 SER O O 1.406 -13.313 8.262 1.00 . A A . 181 SER O 1 1 13 17032 1 1 28 SER OG O -1.208 -10.790 8.867 1.00 . A A . 181 SER OG 1 1 13 17033 1 1 29 VAL C C -0.901 -15.122 10.375 1.00 . A A . 182 VAL C 1 1 13 17034 1 1 29 VAL CA C 0.568 -14.788 10.405 1.00 . A A . 182 VAL CA 1 1 13 17035 1 1 29 VAL CB C 1.309 -15.478 11.598 1.00 . A A . 182 VAL CB 1 1 13 17036 1 1 29 VAL CG1 C 0.865 -14.938 12.912 1.00 . A A . 182 VAL CG1 1 1 13 17037 1 1 29 VAL CG2 C 1.125 -16.980 11.569 1.00 . A A . 182 VAL CG2 1 1 13 17038 1 1 29 VAL H H 0.543 -12.841 11.202 1.00 . A A . 182 VAL H 1 1 13 17039 1 1 29 VAL HA H 0.977 -15.152 9.471 1.00 . A A . 182 VAL HA 1 1 13 17040 1 1 29 VAL HB H 2.365 -15.279 11.489 1.00 . A A . 182 VAL HB 1 1 13 17041 1 1 29 VAL HG13 H 1.388 -15.468 13.692 1.00 . A A . 182 VAL HG13 1 1 13 17042 1 1 29 VAL HG21 H 1.537 -17.362 10.648 1.00 . A A . 182 VAL HG21 1 1 13 17043 1 1 29 VAL N N 0.724 -13.349 10.384 1.00 . A A . 182 VAL N 1 1 13 17044 1 1 29 VAL O O -1.679 -14.660 11.209 1.00 . A A . 182 VAL O 1 1 13 17045 1 1 30 ARG C C -2.862 -17.605 8.984 1.00 . A A . 183 ARG C 1 1 13 17046 1 1 30 ARG CA C -2.674 -16.157 9.138 1.00 . A A . 183 ARG CA 1 1 13 17047 1 1 30 ARG CB C -3.091 -15.478 7.841 1.00 . A A . 183 ARG CB 1 1 13 17048 1 1 30 ARG CD C -3.125 -13.296 6.613 1.00 . A A . 183 ARG CD 1 1 13 17049 1 1 30 ARG CG C -2.798 -14.024 7.876 1.00 . A A . 183 ARG CG 1 1 13 17050 1 1 30 ARG CZ C -2.768 -10.942 5.939 1.00 . A A . 183 ARG CZ 1 1 13 17051 1 1 30 ARG H H -0.602 -16.262 8.794 1.00 . A A . 183 ARG H 1 1 13 17052 1 1 30 ARG HA H -3.283 -15.765 9.937 1.00 . A A . 183 ARG HA 1 1 13 17053 1 1 30 ARG HB2 H -2.549 -15.930 7.024 1.00 . A A . 183 ARG HB2 1 1 13 17054 1 1 30 ARG HB3 H -4.151 -15.618 7.691 1.00 . A A . 183 ARG HB3 1 1 13 17055 1 1 30 ARG HD2 H -2.519 -13.686 5.807 1.00 . A A . 183 ARG HD2 1 1 13 17056 1 1 30 ARG HD3 H -4.175 -13.414 6.390 1.00 . A A . 183 ARG HD3 1 1 13 17057 1 1 30 ARG HE H -2.708 -11.653 7.779 1.00 . A A . 183 ARG HE 1 1 13 17058 1 1 30 ARG HG2 H -3.337 -13.571 8.692 1.00 . A A . 183 ARG HG2 1 1 13 17059 1 1 30 ARG HG3 H -1.735 -13.961 8.051 1.00 . A A . 183 ARG HG3 1 1 13 17060 1 1 30 ARG HH12 H -2.769 -10.458 3.954 1.00 . A A . 183 ARG HH12 1 1 13 17061 1 1 30 ARG HH21 H -2.567 -8.947 5.695 1.00 . A A . 183 ARG HH21 1 1 13 17062 1 1 30 ARG N N -1.281 -15.872 9.386 1.00 . A A . 183 ARG N 1 1 13 17063 1 1 30 ARG NE N -2.840 -11.895 6.831 1.00 . A A . 183 ARG NE 1 1 13 17064 1 1 30 ARG NH1 N -2.847 -11.203 4.636 1.00 . A A . 183 ARG NH1 1 1 13 17065 1 1 30 ARG NH2 N -2.568 -9.714 6.354 1.00 . A A . 183 ARG NH2 1 1 13 17066 1 1 30 ARG O O -1.889 -18.331 8.737 1.00 . A A . 183 ARG O 1 1 13 17067 1 1 31 VAL C C -4.586 -19.529 7.379 1.00 . A A . 184 VAL C 1 1 13 17068 1 1 31 VAL CA C -4.368 -19.402 8.861 1.00 . A A . 184 VAL CA 1 1 13 17069 1 1 31 VAL CB C -5.567 -19.959 9.664 1.00 . A A . 184 VAL CB 1 1 13 17070 1 1 31 VAL CG1 C -5.880 -21.393 9.241 1.00 . A A . 184 VAL CG1 1 1 13 17071 1 1 31 VAL CG2 C -5.236 -19.935 11.134 1.00 . A A . 184 VAL CG2 1 1 13 17072 1 1 31 VAL H H -4.786 -17.445 9.462 1.00 . A A . 184 VAL H 1 1 13 17073 1 1 31 VAL HA H -3.480 -19.967 9.110 1.00 . A A . 184 VAL HA 1 1 13 17074 1 1 31 VAL HB H -6.437 -19.339 9.497 1.00 . A A . 184 VAL HB 1 1 13 17075 1 1 31 VAL HG13 H -6.725 -21.760 9.806 1.00 . A A . 184 VAL HG13 1 1 13 17076 1 1 31 VAL HG21 H -4.361 -20.552 11.284 1.00 . A A . 184 VAL HG21 1 1 13 17077 1 1 31 VAL N N -4.081 -18.051 9.147 1.00 . A A . 184 VAL N 1 1 13 17078 1 1 31 VAL O O -5.473 -18.895 6.785 1.00 . A A . 184 VAL O 1 1 13 17079 1 1 32 THR C C -4.031 -22.044 5.260 1.00 . A A . 185 THR C 1 1 13 17080 1 1 32 THR CA C -3.727 -20.572 5.435 1.00 . A A . 185 THR CA 1 1 13 17081 1 1 32 THR CB C -2.308 -20.251 4.917 1.00 . A A . 185 THR CB 1 1 13 17082 1 1 32 THR CG2 C -2.032 -18.735 4.964 1.00 . A A . 185 THR CG2 1 1 13 17083 1 1 32 THR H H -3.072 -20.735 7.363 1.00 . A A . 185 THR H 1 1 13 17084 1 1 32 THR HA H -4.442 -19.962 4.907 1.00 . A A . 185 THR HA 1 1 13 17085 1 1 32 THR HB H -2.205 -20.612 3.907 1.00 . A A . 185 THR HB 1 1 13 17086 1 1 32 THR HG1 H -0.623 -21.296 5.231 1.00 . A A . 185 THR HG1 1 1 13 17087 1 1 32 THR HG21 H -2.117 -18.360 5.976 1.00 . A A . 185 THR HG21 1 1 13 17088 1 1 32 THR N N -3.762 -20.297 6.810 1.00 . A A . 185 THR N 1 1 13 17089 1 1 32 THR O O -4.380 -22.726 6.239 1.00 . A A . 185 THR O 1 1 13 17090 1 1 32 THR OG1 O -1.361 -20.939 5.747 1.00 . A A . 185 THR OG1 1 1 13 17091 1 1 33 ALA C C -3.010 -24.755 4.452 1.00 . A A . 186 ALA C 1 1 13 17092 1 1 33 ALA CA C -4.132 -23.951 3.795 1.00 . A A . 186 ALA CA 1 1 13 17093 1 1 33 ALA CB C -4.172 -24.214 2.297 1.00 . A A . 186 ALA CB 1 1 13 17094 1 1 33 ALA H H -3.741 -21.943 3.296 1.00 . A A . 186 ALA H 1 1 13 17095 1 1 33 ALA HA H -5.076 -24.244 4.228 1.00 . A A . 186 ALA HA 1 1 13 17096 1 1 33 ALA HB1 H -4.347 -25.266 2.119 1.00 . A A . 186 ALA HB1 1 1 13 17097 1 1 33 ALA HB2 H -3.227 -23.928 1.858 1.00 . A A . 186 ALA HB2 1 1 13 17098 1 1 33 ALA HB3 H -4.966 -23.636 1.849 1.00 . A A . 186 ALA HB3 1 1 13 17099 1 1 33 ALA N N -3.939 -22.538 4.052 1.00 . A A . 186 ALA N 1 1 13 17100 1 1 33 ALA O O -3.160 -25.943 4.737 1.00 . A A . 186 ALA O 1 1 13 17101 1 1 34 SER C C -0.810 -24.637 6.861 1.00 . A A . 187 SER C 1 1 13 17102 1 1 34 SER CA C -0.762 -24.704 5.321 1.00 . A A . 187 SER CA 1 1 13 17103 1 1 34 SER CB C 0.519 -24.075 4.767 1.00 . A A . 187 SER CB 1 1 13 17104 1 1 34 SER H H -1.831 -23.139 4.472 1.00 . A A . 187 SER H 1 1 13 17105 1 1 34 SER HA H -0.777 -25.742 5.030 1.00 . A A . 187 SER HA 1 1 13 17106 1 1 34 SER HB2 H 1.358 -24.440 5.335 1.00 . A A . 187 SER HB2 1 1 13 17107 1 1 34 SER HB3 H 0.644 -24.349 3.731 1.00 . A A . 187 SER HB3 1 1 13 17108 1 1 34 SER HG H 1.410 -22.376 4.747 1.00 . A A . 187 SER HG 1 1 13 17109 1 1 34 SER N N -1.900 -24.088 4.708 1.00 . A A . 187 SER N 1 1 13 17110 1 1 34 SER O O -0.129 -25.416 7.546 1.00 . A A . 187 SER O 1 1 13 17111 1 1 34 SER OG O 0.491 -22.653 4.867 1.00 . A A . 187 SER OG 1 1 13 17112 1 1 35 GLY C C -1.444 -22.179 9.198 1.00 . A A . 188 GLY C 1 1 13 17113 1 1 35 GLY CA C -1.710 -23.594 8.825 1.00 . A A . 188 GLY CA 1 1 13 17114 1 1 35 GLY H H -2.166 -23.143 6.844 1.00 . A A . 188 GLY H 1 1 13 17115 1 1 35 GLY HA2 H -2.699 -23.875 9.155 1.00 . A A . 188 GLY HA2 1 1 13 17116 1 1 35 GLY HA3 H -0.974 -24.224 9.301 1.00 . A A . 188 GLY HA3 1 1 13 17117 1 1 35 GLY N N -1.619 -23.743 7.397 1.00 . A A . 188 GLY N 1 1 13 17118 1 1 35 GLY O O -2.059 -21.295 8.657 1.00 . A A . 188 GLY O 1 1 13 17119 1 1 36 LEU C C 1.135 -20.248 9.787 1.00 . A A . 189 LEU C 1 1 13 17120 1 1 36 LEU CA C -0.160 -20.608 10.472 1.00 . A A . 189 LEU CA 1 1 13 17121 1 1 36 LEU CB C -0.034 -20.411 12.003 1.00 . A A . 189 LEU CB 1 1 13 17122 1 1 36 LEU CD1 C -2.067 -21.719 12.785 1.00 . A A . 189 LEU CD1 1 1 13 17123 1 1 36 LEU CD2 C -1.016 -20.043 14.290 1.00 . A A . 189 LEU CD2 1 1 13 17124 1 1 36 LEU CG C -1.330 -20.403 12.849 1.00 . A A . 189 LEU CG 1 1 13 17125 1 1 36 LEU H H -0.081 -22.702 10.552 1.00 . A A . 189 LEU H 1 1 13 17126 1 1 36 LEU HA H -0.928 -19.949 10.092 1.00 . A A . 189 LEU HA 1 1 13 17127 1 1 36 LEU HB2 H 0.593 -21.204 12.384 1.00 . A A . 189 LEU HB2 1 1 13 17128 1 1 36 LEU HB3 H 0.481 -19.476 12.171 1.00 . A A . 189 LEU HB3 1 1 13 17129 1 1 36 LEU HD13 H -1.430 -22.501 13.169 1.00 . A A . 189 LEU HD13 1 1 13 17130 1 1 36 LEU HD21 H -0.558 -19.065 14.326 1.00 . A A . 189 LEU HD21 1 1 13 17131 1 1 36 LEU HG H -1.991 -19.643 12.460 1.00 . A A . 189 LEU HG 1 1 13 17132 1 1 36 LEU N N -0.537 -21.955 10.107 1.00 . A A . 189 LEU N 1 1 13 17133 1 1 36 LEU O O 2.169 -20.896 10.002 1.00 . A A . 189 LEU O 1 1 13 17134 1 1 37 GLU C C 2.399 -17.332 8.386 1.00 . A A . 190 GLU C 1 1 13 17135 1 1 37 GLU CA C 2.245 -18.816 8.233 1.00 . A A . 190 GLU CA 1 1 13 17136 1 1 37 GLU CB C 2.113 -19.201 6.756 1.00 . A A . 190 GLU CB 1 1 13 17137 1 1 37 GLU CD C 4.598 -19.483 6.347 1.00 . A A . 190 GLU CD 1 1 13 17138 1 1 37 GLU CG C 3.315 -18.816 5.900 1.00 . A A . 190 GLU CG 1 1 13 17139 1 1 37 GLU H H 0.256 -18.719 8.899 1.00 . A A . 190 GLU H 1 1 13 17140 1 1 37 GLU HA H 3.112 -19.305 8.653 1.00 . A A . 190 GLU HA 1 1 13 17141 1 1 37 GLU HB2 H 1.980 -20.271 6.688 1.00 . A A . 190 GLU HB2 1 1 13 17142 1 1 37 GLU HB3 H 1.238 -18.714 6.348 1.00 . A A . 190 GLU HB3 1 1 13 17143 1 1 37 GLU HG2 H 3.124 -19.095 4.876 1.00 . A A . 190 GLU HG2 1 1 13 17144 1 1 37 GLU HG3 H 3.444 -17.746 5.958 1.00 . A A . 190 GLU HG3 1 1 13 17145 1 1 37 GLU N N 1.091 -19.237 8.977 1.00 . A A . 190 GLU N 1 1 13 17146 1 1 37 GLU O O 1.447 -16.582 8.156 1.00 . A A . 190 GLU O 1 1 13 17147 1 1 37 GLU OE1 O 4.907 -20.590 5.869 1.00 . A A . 190 GLU OE1 1 1 13 17148 1 1 37 GLU OE2 O 5.335 -18.900 7.164 1.00 . A A . 190 GLU OE2 1 1 13 17149 1 1 38 LYS C C 4.472 -14.962 7.760 1.00 . A A . 191 LYS C 1 1 13 17150 1 1 38 LYS CA C 3.817 -15.516 9.015 1.00 . A A . 191 LYS CA 1 1 13 17151 1 1 38 LYS CB C 4.689 -15.334 10.254 1.00 . A A . 191 LYS CB 1 1 13 17152 1 1 38 LYS CD C 5.478 -13.845 12.124 1.00 . A A . 191 LYS CD 1 1 13 17153 1 1 38 LYS CE C 5.019 -14.804 13.221 1.00 . A A . 191 LYS CE 1 1 13 17154 1 1 38 LYS CG C 4.604 -13.959 10.881 1.00 . A A . 191 LYS CG 1 1 13 17155 1 1 38 LYS H H 4.287 -17.557 8.928 1.00 . A A . 191 LYS H 1 1 13 17156 1 1 38 LYS HA H 2.873 -15.011 9.151 1.00 . A A . 191 LYS HA 1 1 13 17157 1 1 38 LYS HB2 H 4.382 -16.055 10.990 1.00 . A A . 191 LYS HB2 1 1 13 17158 1 1 38 LYS HB3 H 5.720 -15.516 9.987 1.00 . A A . 191 LYS HB3 1 1 13 17159 1 1 38 LYS HD2 H 6.489 -14.103 11.842 1.00 . A A . 191 LYS HD2 1 1 13 17160 1 1 38 LYS HD3 H 5.447 -12.832 12.496 1.00 . A A . 191 LYS HD3 1 1 13 17161 1 1 38 LYS HE2 H 3.991 -14.583 13.465 1.00 . A A . 191 LYS HE2 1 1 13 17162 1 1 38 LYS HE3 H 5.077 -15.815 12.847 1.00 . A A . 191 LYS HE3 1 1 13 17163 1 1 38 LYS HG2 H 4.849 -13.198 10.164 1.00 . A A . 191 LYS HG2 1 1 13 17164 1 1 38 LYS HG3 H 3.577 -13.800 11.174 1.00 . A A . 191 LYS HG3 1 1 13 17165 1 1 38 LYS HZ1 H 5.764 -13.746 14.866 1.00 . A A . 191 LYS HZ1 1 1 13 17166 1 1 38 LYS HZ2 H 6.845 -14.868 14.244 1.00 . A A . 191 LYS HZ2 1 1 13 17167 1 1 38 LYS HZ3 H 5.524 -15.395 15.154 1.00 . A A . 191 LYS HZ3 1 1 13 17168 1 1 38 LYS N N 3.569 -16.904 8.796 1.00 . A A . 191 LYS N 1 1 13 17169 1 1 38 LYS NZ N 5.840 -14.695 14.452 1.00 . A A . 191 LYS NZ 1 1 13 17170 1 1 38 LYS O O 5.507 -15.469 7.305 1.00 . A A . 191 LYS O 1 1 13 17171 1 1 39 GLN C C 4.232 -11.945 5.934 1.00 . A A . 192 GLN C 1 1 13 17172 1 1 39 GLN CA C 4.238 -13.447 5.932 1.00 . A A . 192 GLN CA 1 1 13 17173 1 1 39 GLN CB C 3.196 -13.994 4.955 1.00 . A A . 192 GLN CB 1 1 13 17174 1 1 39 GLN CD C 4.393 -13.621 2.738 1.00 . A A . 192 GLN CD 1 1 13 17175 1 1 39 GLN CG C 3.151 -13.379 3.571 1.00 . A A . 192 GLN CG 1 1 13 17176 1 1 39 GLN H H 3.229 -13.428 7.750 1.00 . A A . 192 GLN H 1 1 13 17177 1 1 39 GLN HA H 5.198 -13.852 5.658 1.00 . A A . 192 GLN HA 1 1 13 17178 1 1 39 GLN HB2 H 3.496 -15.017 4.801 1.00 . A A . 192 GLN HB2 1 1 13 17179 1 1 39 GLN HB3 H 2.222 -13.943 5.413 1.00 . A A . 192 GLN HB3 1 1 13 17180 1 1 39 GLN HE21 H 5.471 -12.833 1.286 1.00 . A A . 192 GLN HE21 1 1 13 17181 1 1 39 GLN HG2 H 2.282 -13.759 3.054 1.00 . A A . 192 GLN HG2 1 1 13 17182 1 1 39 GLN HG3 H 3.033 -12.321 3.752 1.00 . A A . 192 GLN HG3 1 1 13 17183 1 1 39 GLN N N 3.899 -13.936 7.236 1.00 . A A . 192 GLN N 1 1 13 17184 1 1 39 GLN NE2 N 4.690 -12.696 1.862 1.00 . A A . 192 GLN NE2 1 1 13 17185 1 1 39 GLN O O 3.325 -11.336 6.482 1.00 . A A . 192 GLN O 1 1 13 17186 1 1 39 GLN OE1 O 5.081 -14.629 2.888 1.00 . A A . 192 GLN OE1 1 1 13 17187 1 1 40 PRO C C 4.214 -9.289 4.466 1.00 . A A . 193 PRO C 1 1 13 17188 1 1 40 PRO CA C 5.329 -9.884 5.293 1.00 . A A . 193 PRO CA 1 1 13 17189 1 1 40 PRO CB C 6.665 -9.626 4.588 1.00 . A A . 193 PRO CB 1 1 13 17190 1 1 40 PRO CD C 6.396 -11.982 4.739 1.00 . A A . 193 PRO CD 1 1 13 17191 1 1 40 PRO CG C 7.422 -10.901 4.689 1.00 . A A . 193 PRO CG 1 1 13 17192 1 1 40 PRO HA H 5.348 -9.430 6.271 1.00 . A A . 193 PRO HA 1 1 13 17193 1 1 40 PRO HB2 H 6.479 -9.351 3.561 1.00 . A A . 193 PRO HB2 1 1 13 17194 1 1 40 PRO HB3 H 7.171 -8.821 5.096 1.00 . A A . 193 PRO HB3 1 1 13 17195 1 1 40 PRO HD2 H 6.113 -12.353 3.764 1.00 . A A . 193 PRO HD2 1 1 13 17196 1 1 40 PRO HD3 H 6.709 -12.809 5.355 1.00 . A A . 193 PRO HD3 1 1 13 17197 1 1 40 PRO HG2 H 8.057 -11.023 3.824 1.00 . A A . 193 PRO HG2 1 1 13 17198 1 1 40 PRO HG3 H 8.015 -10.904 5.594 1.00 . A A . 193 PRO HG3 1 1 13 17199 1 1 40 PRO N N 5.247 -11.328 5.350 1.00 . A A . 193 PRO N 1 1 13 17200 1 1 40 PRO O O 3.953 -9.724 3.328 1.00 . A A . 193 PRO O 1 1 13 17201 1 1 41 GLY C C 2.820 -6.127 4.588 1.00 . A A . 194 GLY C 1 1 13 17202 1 1 41 GLY CA C 2.594 -7.573 4.352 1.00 . A A . 194 GLY CA 1 1 13 17203 1 1 41 GLY H H 3.724 -8.078 5.976 1.00 . A A . 194 GLY H 1 1 13 17204 1 1 41 GLY HA2 H 2.634 -7.765 3.291 1.00 . A A . 194 GLY HA2 1 1 13 17205 1 1 41 GLY HA3 H 1.623 -7.821 4.759 1.00 . A A . 194 GLY HA3 1 1 13 17206 1 1 41 GLY N N 3.575 -8.312 5.030 1.00 . A A . 194 GLY N 1 1 13 17207 1 1 41 GLY O O 3.234 -5.729 5.677 1.00 . A A . 194 GLY O 1 1 13 17208 1 1 42 ILE C C 1.320 -3.393 3.802 1.00 . A A . 195 ILE C 1 1 13 17209 1 1 42 ILE CA C 2.709 -3.955 3.761 1.00 . A A . 195 ILE CA 1 1 13 17210 1 1 42 ILE CB C 3.611 -3.238 2.703 1.00 . A A . 195 ILE CB 1 1 13 17211 1 1 42 ILE CD1 C 5.430 -5.001 2.244 1.00 . A A . 195 ILE CD1 1 1 13 17212 1 1 42 ILE CG1 C 5.080 -3.654 2.838 1.00 . A A . 195 ILE CG1 1 1 13 17213 1 1 42 ILE CG2 C 3.489 -1.735 2.778 1.00 . A A . 195 ILE CG2 1 1 13 17214 1 1 42 ILE H H 2.396 -5.715 2.721 1.00 . A A . 195 ILE H 1 1 13 17215 1 1 42 ILE HA H 3.130 -3.801 4.745 1.00 . A A . 195 ILE HA 1 1 13 17216 1 1 42 ILE HB H 3.265 -3.529 1.723 1.00 . A A . 195 ILE HB 1 1 13 17217 1 1 42 ILE HD11 H 6.488 -5.176 2.369 1.00 . A A . 195 ILE HD11 1 1 13 17218 1 1 42 ILE HG12 H 5.712 -2.887 2.431 1.00 . A A . 195 ILE HG12 1 1 13 17219 1 1 42 ILE HG23 H 3.785 -1.400 3.761 1.00 . A A . 195 ILE HG23 1 1 13 17220 1 1 42 ILE N N 2.618 -5.349 3.599 1.00 . A A . 195 ILE N 1 1 13 17221 1 1 42 ILE O O 0.476 -3.706 2.961 1.00 . A A . 195 ILE O 1 1 13 17222 1 1 43 PHE C C -0.134 -0.594 5.031 1.00 . A A . 196 PHE C 1 1 13 17223 1 1 43 PHE CA C -0.242 -2.091 5.016 1.00 . A A . 196 PHE CA 1 1 13 17224 1 1 43 PHE CB C -0.740 -2.592 6.394 1.00 . A A . 196 PHE CB 1 1 13 17225 1 1 43 PHE CD1 C -1.433 -5.005 6.127 1.00 . A A . 196 PHE CD1 1 1 13 17226 1 1 43 PHE CD2 C 0.574 -4.550 7.326 1.00 . A A . 196 PHE CD2 1 1 13 17227 1 1 43 PHE CE1 C -1.235 -6.360 6.328 1.00 . A A . 196 PHE CE1 1 1 13 17228 1 1 43 PHE CE2 C 0.771 -5.909 7.526 1.00 . A A . 196 PHE CE2 1 1 13 17229 1 1 43 PHE CG C -0.537 -4.082 6.620 1.00 . A A . 196 PHE CG 1 1 13 17230 1 1 43 PHE CZ C -0.136 -6.809 7.023 1.00 . A A . 196 PHE CZ 1 1 13 17231 1 1 43 PHE H H 1.833 -2.352 5.354 1.00 . A A . 196 PHE H 1 1 13 17232 1 1 43 PHE HA H -0.929 -2.405 4.239 1.00 . A A . 196 PHE HA 1 1 13 17233 1 1 43 PHE HB2 H -0.210 -2.063 7.172 1.00 . A A . 196 PHE HB2 1 1 13 17234 1 1 43 PHE HB3 H -1.795 -2.379 6.484 1.00 . A A . 196 PHE HB3 1 1 13 17235 1 1 43 PHE HD1 H -2.296 -4.660 5.579 1.00 . A A . 196 PHE HD1 1 1 13 17236 1 1 43 PHE HD2 H 1.287 -3.840 7.721 1.00 . A A . 196 PHE HD2 1 1 13 17237 1 1 43 PHE HE1 H -1.937 -7.080 5.936 1.00 . A A . 196 PHE HE1 1 1 13 17238 1 1 43 PHE HE2 H 1.633 -6.283 8.063 1.00 . A A . 196 PHE HE2 1 1 13 17239 1 1 43 PHE HZ H 0.009 -7.867 7.172 1.00 . A A . 196 PHE HZ 1 1 13 17240 1 1 43 PHE N N 1.075 -2.611 4.779 1.00 . A A . 196 PHE N 1 1 13 17241 1 1 43 PHE O O 0.969 -0.059 5.187 1.00 . A A . 196 PHE O 1 1 13 17242 1 1 44 ILE C C -1.175 1.998 6.364 1.00 . A A . 197 ILE C 1 1 13 17243 1 1 44 ILE CA C -1.196 1.519 4.908 1.00 . A A . 197 ILE CA 1 1 13 17244 1 1 44 ILE CB C -2.352 2.155 4.095 1.00 . A A . 197 ILE CB 1 1 13 17245 1 1 44 ILE CD1 C -3.265 2.313 1.707 1.00 . A A . 197 ILE CD1 1 1 13 17246 1 1 44 ILE CG1 C -2.217 1.734 2.623 1.00 . A A . 197 ILE CG1 1 1 13 17247 1 1 44 ILE CG2 C -2.356 3.683 4.227 1.00 . A A . 197 ILE CG2 1 1 13 17248 1 1 44 ILE H H -2.067 -0.390 4.680 1.00 . A A . 197 ILE H 1 1 13 17249 1 1 44 ILE HA H -0.252 1.809 4.470 1.00 . A A . 197 ILE HA 1 1 13 17250 1 1 44 ILE HB H -3.287 1.769 4.472 1.00 . A A . 197 ILE HB 1 1 13 17251 1 1 44 ILE HD11 H -3.159 3.388 1.689 1.00 . A A . 197 ILE HD11 1 1 13 17252 1 1 44 ILE HG12 H -1.255 2.057 2.254 1.00 . A A . 197 ILE HG12 1 1 13 17253 1 1 44 ILE HG23 H -1.421 4.078 3.855 1.00 . A A . 197 ILE HG23 1 1 13 17254 1 1 44 ILE N N -1.221 0.083 4.856 1.00 . A A . 197 ILE N 1 1 13 17255 1 1 44 ILE O O -1.973 1.584 7.182 1.00 . A A . 197 ILE O 1 1 13 17256 1 1 45 SER C C -0.627 4.717 8.208 1.00 . A A . 198 SER C 1 1 13 17257 1 1 45 SER CA C -0.069 3.315 8.008 1.00 . A A . 198 SER CA 1 1 13 17258 1 1 45 SER CB C 1.408 3.204 8.430 1.00 . A A . 198 SER CB 1 1 13 17259 1 1 45 SER H H 0.365 3.146 5.960 1.00 . A A . 198 SER H 1 1 13 17260 1 1 45 SER HA H -0.637 2.652 8.644 1.00 . A A . 198 SER HA 1 1 13 17261 1 1 45 SER HB2 H 1.519 2.157 8.672 1.00 . A A . 198 SER HB2 1 1 13 17262 1 1 45 SER HB3 H 2.128 3.428 7.660 1.00 . A A . 198 SER HB3 1 1 13 17263 1 1 45 SER HG H 0.984 4.484 9.840 1.00 . A A . 198 SER HG 1 1 13 17264 1 1 45 SER N N -0.237 2.835 6.672 1.00 . A A . 198 SER N 1 1 13 17265 1 1 45 SER O O -0.874 5.118 9.339 1.00 . A A . 198 SER O 1 1 13 17266 1 1 45 SER OG O 1.695 3.855 9.651 1.00 . A A . 198 SER OG 1 1 13 17267 1 1 46 ARG C C -1.826 7.338 5.922 1.00 . A A . 199 ARG C 1 1 13 17268 1 1 46 ARG CA C -1.368 6.806 7.257 1.00 . A A . 199 ARG CA 1 1 13 17269 1 1 46 ARG CB C -0.321 7.779 7.860 1.00 . A A . 199 ARG CB 1 1 13 17270 1 1 46 ARG CD C 0.210 10.132 8.623 1.00 . A A . 199 ARG CD 1 1 13 17271 1 1 46 ARG CG C -0.841 9.206 8.050 1.00 . A A . 199 ARG CG 1 1 13 17272 1 1 46 ARG CZ C 0.294 12.457 9.510 1.00 . A A . 199 ARG CZ 1 1 13 17273 1 1 46 ARG H H -0.642 5.095 6.239 1.00 . A A . 199 ARG H 1 1 13 17274 1 1 46 ARG HA H -2.213 6.764 7.925 1.00 . A A . 199 ARG HA 1 1 13 17275 1 1 46 ARG HB2 H -0.019 7.402 8.825 1.00 . A A . 199 ARG HB2 1 1 13 17276 1 1 46 ARG HB3 H 0.542 7.813 7.214 1.00 . A A . 199 ARG HB3 1 1 13 17277 1 1 46 ARG HD2 H 0.575 9.722 9.552 1.00 . A A . 199 ARG HD2 1 1 13 17278 1 1 46 ARG HD3 H 1.026 10.217 7.920 1.00 . A A . 199 ARG HD3 1 1 13 17279 1 1 46 ARG HE H -1.263 11.613 8.561 1.00 . A A . 199 ARG HE 1 1 13 17280 1 1 46 ARG HG2 H -1.147 9.603 7.092 1.00 . A A . 199 ARG HG2 1 1 13 17281 1 1 46 ARG HG3 H -1.694 9.189 8.713 1.00 . A A . 199 ARG HG3 1 1 13 17282 1 1 46 ARG HH12 H 2.044 13.049 10.382 1.00 . A A . 199 ARG HH12 1 1 13 17283 1 1 46 ARG HH21 H 0.072 14.375 10.204 1.00 . A A . 199 ARG HH21 1 1 13 17284 1 1 46 ARG N N -0.833 5.455 7.132 1.00 . A A . 199 ARG N 1 1 13 17285 1 1 46 ARG NE N -0.337 11.466 8.873 1.00 . A A . 199 ARG NE 1 1 13 17286 1 1 46 ARG NH1 N 1.559 12.316 9.903 1.00 . A A . 199 ARG NH1 1 1 13 17287 1 1 46 ARG NH2 N -0.343 13.588 9.741 1.00 . A A . 199 ARG NH2 1 1 13 17288 1 1 46 ARG O O -1.186 7.107 4.904 1.00 . A A . 199 ARG O 1 1 13 17289 1 1 47 LEU C C -3.176 10.177 4.978 1.00 . A A . 200 LEU C 1 1 13 17290 1 1 47 LEU CA C -3.433 8.723 4.786 1.00 . A A . 200 LEU CA 1 1 13 17291 1 1 47 LEU CB C -4.936 8.569 4.631 1.00 . A A . 200 LEU CB 1 1 13 17292 1 1 47 LEU CD1 C -6.996 7.315 4.242 1.00 . A A . 200 LEU CD1 1 1 13 17293 1 1 47 LEU CD2 C -4.968 6.775 2.924 1.00 . A A . 200 LEU CD2 1 1 13 17294 1 1 47 LEU CG C -5.486 7.216 4.278 1.00 . A A . 200 LEU CG 1 1 13 17295 1 1 47 LEU H H -3.471 8.060 6.760 1.00 . A A . 200 LEU H 1 1 13 17296 1 1 47 LEU HA H -2.946 8.365 3.893 1.00 . A A . 200 LEU HA 1 1 13 17297 1 1 47 LEU HB2 H -5.389 8.865 5.566 1.00 . A A . 200 LEU HB2 1 1 13 17298 1 1 47 LEU HB3 H -5.254 9.270 3.874 1.00 . A A . 200 LEU HB3 1 1 13 17299 1 1 47 LEU HD13 H -7.425 6.378 3.923 1.00 . A A . 200 LEU HD13 1 1 13 17300 1 1 47 LEU HD21 H -5.266 7.510 2.188 1.00 . A A . 200 LEU HD21 1 1 13 17301 1 1 47 LEU HG H -5.171 6.498 5.022 1.00 . A A . 200 LEU HG 1 1 13 17302 1 1 47 LEU N N -2.937 8.014 5.936 1.00 . A A . 200 LEU N 1 1 13 17303 1 1 47 LEU O O -3.190 10.669 6.108 1.00 . A A . 200 LEU O 1 1 13 17304 1 1 48 VAL C C -4.032 12.782 3.175 1.00 . A A . 201 VAL C 1 1 13 17305 1 1 48 VAL CA C -2.841 12.273 3.968 1.00 . A A . 201 VAL CA 1 1 13 17306 1 1 48 VAL CB C -1.519 12.805 3.357 1.00 . A A . 201 VAL CB 1 1 13 17307 1 1 48 VAL CG1 C -1.452 14.311 3.457 1.00 . A A . 201 VAL CG1 1 1 13 17308 1 1 48 VAL CG2 C -0.318 12.186 4.052 1.00 . A A . 201 VAL CG2 1 1 13 17309 1 1 48 VAL H H -2.784 10.416 3.051 1.00 . A A . 201 VAL H 1 1 13 17310 1 1 48 VAL HA H -2.926 12.575 5.001 1.00 . A A . 201 VAL HA 1 1 13 17311 1 1 48 VAL HB H -1.488 12.529 2.313 1.00 . A A . 201 VAL HB 1 1 13 17312 1 1 48 VAL HG13 H -2.295 14.745 2.941 1.00 . A A . 201 VAL HG13 1 1 13 17313 1 1 48 VAL HG21 H 0.591 12.575 3.616 1.00 . A A . 201 VAL HG21 1 1 13 17314 1 1 48 VAL N N -2.919 10.856 3.920 1.00 . A A . 201 VAL N 1 1 13 17315 1 1 48 VAL O O -4.127 12.531 1.961 1.00 . A A . 201 VAL O 1 1 13 17316 1 1 49 PRO C C -5.831 14.980 2.104 1.00 . A A . 202 PRO C 1 1 13 17317 1 1 49 PRO CA C -6.180 13.936 3.170 1.00 . A A . 202 PRO CA 1 1 13 17318 1 1 49 PRO CB C -7.011 14.559 4.299 1.00 . A A . 202 PRO CB 1 1 13 17319 1 1 49 PRO CD C -4.950 13.822 5.263 1.00 . A A . 202 PRO CD 1 1 13 17320 1 1 49 PRO CG C -6.024 14.866 5.373 1.00 . A A . 202 PRO CG 1 1 13 17321 1 1 49 PRO HA H -6.685 13.070 2.761 1.00 . A A . 202 PRO HA 1 1 13 17322 1 1 49 PRO HB2 H -7.497 15.452 3.936 1.00 . A A . 202 PRO HB2 1 1 13 17323 1 1 49 PRO HB3 H -7.754 13.851 4.637 1.00 . A A . 202 PRO HB3 1 1 13 17324 1 1 49 PRO HD2 H -3.996 14.245 5.539 1.00 . A A . 202 PRO HD2 1 1 13 17325 1 1 49 PRO HD3 H -5.182 12.967 5.882 1.00 . A A . 202 PRO HD3 1 1 13 17326 1 1 49 PRO HG2 H -5.608 15.851 5.216 1.00 . A A . 202 PRO HG2 1 1 13 17327 1 1 49 PRO HG3 H -6.502 14.813 6.340 1.00 . A A . 202 PRO HG3 1 1 13 17328 1 1 49 PRO N N -4.979 13.461 3.832 1.00 . A A . 202 PRO N 1 1 13 17329 1 1 49 PRO O O -5.073 15.921 2.365 1.00 . A A . 202 PRO O 1 1 13 17330 1 1 50 GLY C C -5.045 14.996 -1.098 1.00 . A A . 203 GLY C 1 1 13 17331 1 1 50 GLY CA C -6.013 15.681 -0.169 1.00 . A A . 203 GLY CA 1 1 13 17332 1 1 50 GLY H H -7.006 14.087 0.753 1.00 . A A . 203 GLY H 1 1 13 17333 1 1 50 GLY HA2 H -6.909 15.943 -0.712 1.00 . A A . 203 GLY HA2 1 1 13 17334 1 1 50 GLY HA3 H -5.549 16.573 0.220 1.00 . A A . 203 GLY HA3 1 1 13 17335 1 1 50 GLY N N -6.358 14.806 0.920 1.00 . A A . 203 GLY N 1 1 13 17336 1 1 50 GLY O O -4.858 15.410 -2.248 1.00 . A A . 203 GLY O 1 1 13 17337 1 1 51 GLY C C -4.272 12.154 -2.193 1.00 . A A . 204 GLY C 1 1 13 17338 1 1 51 GLY CA C -3.520 13.163 -1.377 1.00 . A A . 204 GLY CA 1 1 13 17339 1 1 51 GLY H H -4.596 13.685 0.337 1.00 . A A . 204 GLY H 1 1 13 17340 1 1 51 GLY HA2 H -2.967 13.817 -2.035 1.00 . A A . 204 GLY HA2 1 1 13 17341 1 1 51 GLY HA3 H -2.834 12.642 -0.728 1.00 . A A . 204 GLY HA3 1 1 13 17342 1 1 51 GLY N N -4.427 13.943 -0.594 1.00 . A A . 204 GLY N 1 1 13 17343 1 1 51 GLY O O -5.468 11.951 -1.972 1.00 . A A . 204 GLY O 1 1 13 17344 1 1 52 LEU C C -4.871 9.402 -3.350 1.00 . A A . 205 LEU C 1 1 13 17345 1 1 52 LEU CA C -4.191 10.579 -4.014 1.00 . A A . 205 LEU CA 1 1 13 17346 1 1 52 LEU CB C -3.189 10.105 -5.071 1.00 . A A . 205 LEU CB 1 1 13 17347 1 1 52 LEU CD1 C -3.799 11.897 -6.742 1.00 . A A . 205 LEU CD1 1 1 13 17348 1 1 52 LEU CD2 C -1.664 12.114 -5.446 1.00 . A A . 205 LEU CD2 1 1 13 17349 1 1 52 LEU CG C -2.661 11.154 -6.073 1.00 . A A . 205 LEU CG 1 1 13 17350 1 1 52 LEU H H -2.607 11.553 -3.128 1.00 . A A . 205 LEU H 1 1 13 17351 1 1 52 LEU HA H -4.960 11.136 -4.527 1.00 . A A . 205 LEU HA 1 1 13 17352 1 1 52 LEU HB2 H -2.341 9.687 -4.548 1.00 . A A . 205 LEU HB2 1 1 13 17353 1 1 52 LEU HB3 H -3.666 9.314 -5.620 1.00 . A A . 205 LEU HB3 1 1 13 17354 1 1 52 LEU HD13 H -4.395 12.405 -5.998 1.00 . A A . 205 LEU HD13 1 1 13 17355 1 1 52 LEU HD21 H -0.814 11.556 -5.086 1.00 . A A . 205 LEU HD21 1 1 13 17356 1 1 52 LEU HG H -2.159 10.612 -6.862 1.00 . A A . 205 LEU HG 1 1 13 17357 1 1 52 LEU N N -3.585 11.482 -3.082 1.00 . A A . 205 LEU N 1 1 13 17358 1 1 52 LEU O O -5.886 8.931 -3.833 1.00 . A A . 205 LEU O 1 1 13 17359 1 1 53 ALA C C -6.307 8.178 -0.978 1.00 . A A . 206 ALA C 1 1 13 17360 1 1 53 ALA CA C -4.932 7.817 -1.544 1.00 . A A . 206 ALA CA 1 1 13 17361 1 1 53 ALA CB C -4.016 7.342 -0.455 1.00 . A A . 206 ALA CB 1 1 13 17362 1 1 53 ALA H H -3.529 9.378 -1.903 1.00 . A A . 206 ALA H 1 1 13 17363 1 1 53 ALA HA H -5.064 7.018 -2.260 1.00 . A A . 206 ALA HA 1 1 13 17364 1 1 53 ALA HB1 H -3.058 7.086 -0.882 1.00 . A A . 206 ALA HB1 1 1 13 17365 1 1 53 ALA HB2 H -4.448 6.476 0.026 1.00 . A A . 206 ALA HB2 1 1 13 17366 1 1 53 ALA HB3 H -3.887 8.133 0.270 1.00 . A A . 206 ALA HB3 1 1 13 17367 1 1 53 ALA N N -4.339 8.945 -2.247 1.00 . A A . 206 ALA N 1 1 13 17368 1 1 53 ALA O O -7.288 7.447 -1.180 1.00 . A A . 206 ALA O 1 1 13 17369 1 1 54 GLU C C -8.564 10.277 -0.837 1.00 . A A . 207 GLU C 1 1 13 17370 1 1 54 GLU CA C -7.628 9.778 0.280 1.00 . A A . 207 GLU CA 1 1 13 17371 1 1 54 GLU CB C -7.370 10.885 1.321 1.00 . A A . 207 GLU CB 1 1 13 17372 1 1 54 GLU CD C -9.146 10.218 3.039 1.00 . A A . 207 GLU CD 1 1 13 17373 1 1 54 GLU CG C -8.612 11.308 2.120 1.00 . A A . 207 GLU CG 1 1 13 17374 1 1 54 GLU H H -5.578 9.865 -0.206 1.00 . A A . 207 GLU H 1 1 13 17375 1 1 54 GLU HA H -8.094 8.930 0.761 1.00 . A A . 207 GLU HA 1 1 13 17376 1 1 54 GLU HB2 H -6.623 10.538 2.019 1.00 . A A . 207 GLU HB2 1 1 13 17377 1 1 54 GLU HB3 H -6.988 11.755 0.807 1.00 . A A . 207 GLU HB3 1 1 13 17378 1 1 54 GLU HG2 H -8.389 12.170 2.728 1.00 . A A . 207 GLU HG2 1 1 13 17379 1 1 54 GLU HG3 H -9.391 11.568 1.419 1.00 . A A . 207 GLU HG3 1 1 13 17380 1 1 54 GLU N N -6.382 9.316 -0.307 1.00 . A A . 207 GLU N 1 1 13 17381 1 1 54 GLU O O -9.771 10.147 -0.740 1.00 . A A . 207 GLU O 1 1 13 17382 1 1 54 GLU OE1 O -9.885 9.330 2.563 1.00 . A A . 207 GLU OE1 1 1 13 17383 1 1 54 GLU OE2 O -8.864 10.264 4.249 1.00 . A A . 207 GLU OE2 1 1 13 17384 1 1 55 SER C C -9.502 10.172 -3.660 1.00 . A A . 208 SER C 1 1 13 17385 1 1 55 SER CA C -8.709 11.319 -3.087 1.00 . A A . 208 SER CA 1 1 13 17386 1 1 55 SER CB C -7.709 11.749 -4.159 1.00 . A A . 208 SER CB 1 1 13 17387 1 1 55 SER H H -6.999 10.988 -1.885 1.00 . A A . 208 SER H 1 1 13 17388 1 1 55 SER HA H -9.344 12.154 -2.833 1.00 . A A . 208 SER HA 1 1 13 17389 1 1 55 SER HB2 H -6.965 12.422 -3.762 1.00 . A A . 208 SER HB2 1 1 13 17390 1 1 55 SER HB3 H -7.248 10.817 -4.471 1.00 . A A . 208 SER HB3 1 1 13 17391 1 1 55 SER HG H -8.273 13.273 -5.196 1.00 . A A . 208 SER HG 1 1 13 17392 1 1 55 SER N N -7.972 10.848 -1.896 1.00 . A A . 208 SER N 1 1 13 17393 1 1 55 SER O O -10.692 10.287 -3.966 1.00 . A A . 208 SER O 1 1 13 17394 1 1 55 SER OG O -8.350 12.315 -5.293 1.00 . A A . 208 SER OG 1 1 13 17395 1 1 56 THR C C -10.376 7.328 -3.286 1.00 . A A . 209 THR C 1 1 13 17396 1 1 56 THR CA C -9.374 7.905 -4.298 1.00 . A A . 209 THR CA 1 1 13 17397 1 1 56 THR CB C -8.202 6.971 -4.534 1.00 . A A . 209 THR CB 1 1 13 17398 1 1 56 THR CG2 C -8.617 5.653 -4.970 1.00 . A A . 209 THR CG2 1 1 13 17399 1 1 56 THR H H -7.886 9.004 -3.546 1.00 . A A . 209 THR H 1 1 13 17400 1 1 56 THR HA H -9.851 8.100 -5.247 1.00 . A A . 209 THR HA 1 1 13 17401 1 1 56 THR HB H -7.693 6.894 -3.584 1.00 . A A . 209 THR HB 1 1 13 17402 1 1 56 THR HG1 H -6.643 8.039 -5.038 1.00 . A A . 209 THR HG1 1 1 13 17403 1 1 56 THR HG21 H -9.178 5.762 -5.883 1.00 . A A . 209 THR HG21 1 1 13 17404 1 1 56 THR N N -8.832 9.071 -3.792 1.00 . A A . 209 THR N 1 1 13 17405 1 1 56 THR O O -11.454 6.868 -3.655 1.00 . A A . 209 THR O 1 1 13 17406 1 1 56 THR OG1 O -7.325 7.542 -5.512 1.00 . A A . 209 THR OG1 1 1 13 17407 1 1 57 GLY C C -11.017 5.449 -0.851 1.00 . A A . 210 GLY C 1 1 13 17408 1 1 57 GLY CA C -10.905 6.946 -0.944 1.00 . A A . 210 GLY CA 1 1 13 17409 1 1 57 GLY H H -9.135 7.738 -1.761 1.00 . A A . 210 GLY H 1 1 13 17410 1 1 57 GLY HA2 H -10.522 7.319 -0.006 1.00 . A A . 210 GLY HA2 1 1 13 17411 1 1 57 GLY HA3 H -11.886 7.364 -1.112 1.00 . A A . 210 GLY HA3 1 1 13 17412 1 1 57 GLY N N -10.019 7.386 -2.007 1.00 . A A . 210 GLY N 1 1 13 17413 1 1 57 GLY O O -11.605 4.918 0.087 1.00 . A A . 210 GLY O 1 1 13 17414 1 1 58 LEU C C -9.347 2.758 -1.073 1.00 . A A . 211 LEU C 1 1 13 17415 1 1 58 LEU CA C -10.487 3.331 -1.880 1.00 . A A . 211 LEU CA 1 1 13 17416 1 1 58 LEU CB C -10.414 2.873 -3.338 1.00 . A A . 211 LEU CB 1 1 13 17417 1 1 58 LEU CD1 C -11.315 3.002 -5.697 1.00 . A A . 211 LEU CD1 1 1 13 17418 1 1 58 LEU CD2 C -12.828 3.491 -3.774 1.00 . A A . 211 LEU CD2 1 1 13 17419 1 1 58 LEU CG C -11.404 3.566 -4.290 1.00 . A A . 211 LEU CG 1 1 13 17420 1 1 58 LEU H H -9.975 5.274 -2.509 1.00 . A A . 211 LEU H 1 1 13 17421 1 1 58 LEU HA H -11.422 3.005 -1.449 1.00 . A A . 211 LEU HA 1 1 13 17422 1 1 58 LEU HB2 H -9.410 3.047 -3.696 1.00 . A A . 211 LEU HB2 1 1 13 17423 1 1 58 LEU HB3 H -10.607 1.811 -3.370 1.00 . A A . 211 LEU HB3 1 1 13 17424 1 1 58 LEU HD13 H -11.518 1.941 -5.669 1.00 . A A . 211 LEU HD13 1 1 13 17425 1 1 58 LEU HD21 H -13.486 4.001 -4.464 1.00 . A A . 211 LEU HD21 1 1 13 17426 1 1 58 LEU HG H -11.101 4.606 -4.309 1.00 . A A . 211 LEU HG 1 1 13 17427 1 1 58 LEU N N -10.436 4.770 -1.811 1.00 . A A . 211 LEU N 1 1 13 17428 1 1 58 LEU O O -9.239 1.554 -0.891 1.00 . A A . 211 LEU O 1 1 13 17429 1 1 59 LEU C C -7.700 3.803 1.648 1.00 . A A . 212 LEU C 1 1 13 17430 1 1 59 LEU CA C -7.423 3.285 0.259 1.00 . A A . 212 LEU CA 1 1 13 17431 1 1 59 LEU CB C -6.093 3.889 -0.241 1.00 . A A . 212 LEU CB 1 1 13 17432 1 1 59 LEU CD1 C -6.204 3.372 -2.699 1.00 . A A . 212 LEU CD1 1 1 13 17433 1 1 59 LEU CD2 C -3.969 3.709 -1.597 1.00 . A A . 212 LEU CD2 1 1 13 17434 1 1 59 LEU CG C -5.411 3.219 -1.426 1.00 . A A . 212 LEU CG 1 1 13 17435 1 1 59 LEU H H -8.573 4.577 -0.861 1.00 . A A . 212 LEU H 1 1 13 17436 1 1 59 LEU HA H -7.324 2.211 0.277 1.00 . A A . 212 LEU HA 1 1 13 17437 1 1 59 LEU HB2 H -6.362 4.869 -0.616 1.00 . A A . 212 LEU HB2 1 1 13 17438 1 1 59 LEU HB3 H -5.390 3.977 0.573 1.00 . A A . 212 LEU HB3 1 1 13 17439 1 1 59 LEU HD13 H -7.186 2.941 -2.570 1.00 . A A . 212 LEU HD13 1 1 13 17440 1 1 59 LEU HD21 H -3.387 3.504 -0.710 1.00 . A A . 212 LEU HD21 1 1 13 17441 1 1 59 LEU HG H -5.385 2.168 -1.204 1.00 . A A . 212 LEU HG 1 1 13 17442 1 1 59 LEU N N -8.494 3.640 -0.607 1.00 . A A . 212 LEU N 1 1 13 17443 1 1 59 LEU O O -8.075 4.968 1.833 1.00 . A A . 212 LEU O 1 1 13 17444 1 1 60 ALA C C -6.441 2.598 4.660 1.00 . A A . 213 ALA C 1 1 13 17445 1 1 60 ALA CA C -7.647 3.213 3.987 1.00 . A A . 213 ALA CA 1 1 13 17446 1 1 60 ALA CB C -8.937 2.618 4.548 1.00 . A A . 213 ALA CB 1 1 13 17447 1 1 60 ALA H H -7.338 1.993 2.370 1.00 . A A . 213 ALA H 1 1 13 17448 1 1 60 ALA HA H -7.646 4.282 4.136 1.00 . A A . 213 ALA HA 1 1 13 17449 1 1 60 ALA HB1 H -8.945 1.556 4.359 1.00 . A A . 213 ALA HB1 1 1 13 17450 1 1 60 ALA HB2 H -9.791 3.076 4.071 1.00 . A A . 213 ALA HB2 1 1 13 17451 1 1 60 ALA HB3 H -8.985 2.790 5.613 1.00 . A A . 213 ALA HB3 1 1 13 17452 1 1 60 ALA N N -7.539 2.934 2.592 1.00 . A A . 213 ALA N 1 1 13 17453 1 1 60 ALA O O -5.751 1.794 4.047 1.00 . A A . 213 ALA O 1 1 13 17454 1 1 61 VAL C C -5.214 0.857 6.778 1.00 . A A . 214 VAL C 1 1 13 17455 1 1 61 VAL CA C -5.080 2.380 6.659 1.00 . A A . 214 VAL CA 1 1 13 17456 1 1 61 VAL CB C -4.902 3.039 8.048 1.00 . A A . 214 VAL CB 1 1 13 17457 1 1 61 VAL CG1 C -4.551 4.510 7.897 1.00 . A A . 214 VAL CG1 1 1 13 17458 1 1 61 VAL CG2 C -6.137 2.861 8.928 1.00 . A A . 214 VAL CG2 1 1 13 17459 1 1 61 VAL H H -6.731 3.637 6.349 1.00 . A A . 214 VAL H 1 1 13 17460 1 1 61 VAL HA H -4.191 2.554 6.076 1.00 . A A . 214 VAL HA 1 1 13 17461 1 1 61 VAL HB H -4.067 2.550 8.516 1.00 . A A . 214 VAL HB 1 1 13 17462 1 1 61 VAL HG13 H -3.623 4.606 7.353 1.00 . A A . 214 VAL HG13 1 1 13 17463 1 1 61 VAL HG21 H -5.967 3.329 9.886 1.00 . A A . 214 VAL HG21 1 1 13 17464 1 1 61 VAL N N -6.183 2.959 5.900 1.00 . A A . 214 VAL N 1 1 13 17465 1 1 61 VAL O O -4.236 0.128 6.856 1.00 . A A . 214 VAL O 1 1 13 17466 1 1 62 ASN C C -6.327 -1.810 5.670 1.00 . A A . 215 ASN C 1 1 13 17467 1 1 62 ASN CA C -6.746 -1.016 6.909 1.00 . A A . 215 ASN CA 1 1 13 17468 1 1 62 ASN CB C -8.234 -1.243 7.156 1.00 . A A . 215 ASN CB 1 1 13 17469 1 1 62 ASN CG C -8.760 -0.590 8.407 1.00 . A A . 215 ASN CG 1 1 13 17470 1 1 62 ASN H H -7.150 1.068 6.695 1.00 . A A . 215 ASN H 1 1 13 17471 1 1 62 ASN HA H -6.200 -1.379 7.765 1.00 . A A . 215 ASN HA 1 1 13 17472 1 1 62 ASN HB2 H -8.791 -0.847 6.320 1.00 . A A . 215 ASN HB2 1 1 13 17473 1 1 62 ASN HB3 H -8.407 -2.306 7.224 1.00 . A A . 215 ASN HB3 1 1 13 17474 1 1 62 ASN HD21 H -10.386 0.198 9.192 1.00 . A A . 215 ASN HD21 1 1 13 17475 1 1 62 ASN N N -6.438 0.402 6.786 1.00 . A A . 215 ASN N 1 1 13 17476 1 1 62 ASN ND2 N -10.019 -0.229 8.387 1.00 . A A . 215 ASN ND2 1 1 13 17477 1 1 62 ASN O O -6.280 -3.040 5.710 1.00 . A A . 215 ASN O 1 1 13 17478 1 1 62 ASN OD1 O -8.041 -0.413 9.381 1.00 . A A . 215 ASN OD1 1 1 13 17479 1 1 63 ASP C C -4.315 -2.359 3.299 1.00 . A A . 216 ASP C 1 1 13 17480 1 1 63 ASP CA C -5.716 -1.780 3.327 1.00 . A A . 216 ASP CA 1 1 13 17481 1 1 63 ASP CB C -5.983 -0.886 2.119 1.00 . A A . 216 ASP CB 1 1 13 17482 1 1 63 ASP CG C -7.456 -0.674 1.878 1.00 . A A . 216 ASP CG 1 1 13 17483 1 1 63 ASP H H -6.044 -0.141 4.611 1.00 . A A . 216 ASP H 1 1 13 17484 1 1 63 ASP HA H -6.388 -2.623 3.263 1.00 . A A . 216 ASP HA 1 1 13 17485 1 1 63 ASP HB2 H -5.527 0.078 2.296 1.00 . A A . 216 ASP HB2 1 1 13 17486 1 1 63 ASP HB3 H -5.544 -1.323 1.237 1.00 . A A . 216 ASP HB3 1 1 13 17487 1 1 63 ASP N N -6.051 -1.123 4.583 1.00 . A A . 216 ASP N 1 1 13 17488 1 1 63 ASP O O -3.356 -1.778 3.833 1.00 . A A . 216 ASP O 1 1 13 17489 1 1 63 ASP OD1 O -8.036 0.263 2.459 1.00 . A A . 216 ASP OD1 1 1 13 17490 1 1 63 ASP OD2 O -8.064 -1.439 1.127 1.00 . A A . 216 ASP OD2 1 1 13 17491 1 1 64 GLU C C -2.588 -4.367 1.116 1.00 . A A . 217 GLU C 1 1 13 17492 1 1 64 GLU CA C -3.032 -4.310 2.568 1.00 . A A . 217 GLU CA 1 1 13 17493 1 1 64 GLU CB C -3.381 -5.702 3.080 1.00 . A A . 217 GLU CB 1 1 13 17494 1 1 64 GLU CD C -2.874 -8.079 3.502 1.00 . A A . 217 GLU CD 1 1 13 17495 1 1 64 GLU CG C -2.316 -6.774 2.992 1.00 . A A . 217 GLU CG 1 1 13 17496 1 1 64 GLU H H -5.050 -3.860 2.270 1.00 . A A . 217 GLU H 1 1 13 17497 1 1 64 GLU HA H -2.262 -3.884 3.182 1.00 . A A . 217 GLU HA 1 1 13 17498 1 1 64 GLU HB2 H -3.634 -5.608 4.126 1.00 . A A . 217 GLU HB2 1 1 13 17499 1 1 64 GLU HB3 H -4.263 -6.049 2.569 1.00 . A A . 217 GLU HB3 1 1 13 17500 1 1 64 GLU HG2 H -2.011 -6.891 1.962 1.00 . A A . 217 GLU HG2 1 1 13 17501 1 1 64 GLU HG3 H -1.470 -6.494 3.603 1.00 . A A . 217 GLU HG3 1 1 13 17502 1 1 64 GLU N N -4.229 -3.509 2.684 1.00 . A A . 217 GLU N 1 1 13 17503 1 1 64 GLU O O -3.383 -4.704 0.242 1.00 . A A . 217 GLU O 1 1 13 17504 1 1 64 GLU OE1 O -3.465 -8.077 4.583 1.00 . A A . 217 GLU OE1 1 1 13 17505 1 1 64 GLU OE2 O -2.798 -9.125 2.805 1.00 . A A . 217 GLU OE2 1 1 13 17506 1 1 65 VAL C C -0.491 -5.398 -1.027 1.00 . A A . 218 VAL C 1 1 13 17507 1 1 65 VAL CA C -0.824 -4.003 -0.495 1.00 . A A . 218 VAL CA 1 1 13 17508 1 1 65 VAL CB C 0.390 -3.024 -0.667 1.00 . A A . 218 VAL CB 1 1 13 17509 1 1 65 VAL CG1 C 1.598 -3.481 0.089 1.00 . A A . 218 VAL CG1 1 1 13 17510 1 1 65 VAL CG2 C 0.712 -2.783 -2.131 1.00 . A A . 218 VAL CG2 1 1 13 17511 1 1 65 VAL H H -0.720 -3.870 1.615 1.00 . A A . 218 VAL H 1 1 13 17512 1 1 65 VAL HA H -1.636 -3.648 -1.111 1.00 . A A . 218 VAL HA 1 1 13 17513 1 1 65 VAL HB H 0.128 -2.076 -0.222 1.00 . A A . 218 VAL HB 1 1 13 17514 1 1 65 VAL HG13 H 1.879 -4.469 -0.241 1.00 . A A . 218 VAL HG13 1 1 13 17515 1 1 65 VAL HG21 H 1.559 -2.120 -2.218 1.00 . A A . 218 VAL HG21 1 1 13 17516 1 1 65 VAL N N -1.330 -4.051 0.862 1.00 . A A . 218 VAL N 1 1 13 17517 1 1 65 VAL O O 0.200 -6.197 -0.388 1.00 . A A . 218 VAL O 1 1 13 17518 1 1 66 ILE C C 0.247 -6.779 -3.938 1.00 . A A . 219 ILE C 1 1 13 17519 1 1 66 ILE CA C -0.839 -6.918 -2.864 1.00 . A A . 219 ILE CA 1 1 13 17520 1 1 66 ILE CB C -2.201 -7.362 -3.508 1.00 . A A . 219 ILE CB 1 1 13 17521 1 1 66 ILE CD1 C -2.834 -8.683 -1.454 1.00 . A A . 219 ILE CD1 1 1 13 17522 1 1 66 ILE CG1 C -3.249 -7.610 -2.409 1.00 . A A . 219 ILE CG1 1 1 13 17523 1 1 66 ILE CG2 C -2.033 -8.614 -4.357 1.00 . A A . 219 ILE CG2 1 1 13 17524 1 1 66 ILE H H -1.578 -4.978 -2.596 1.00 . A A . 219 ILE H 1 1 13 17525 1 1 66 ILE HA H -0.534 -7.670 -2.153 1.00 . A A . 219 ILE HA 1 1 13 17526 1 1 66 ILE HB H -2.554 -6.551 -4.132 1.00 . A A . 219 ILE HB 1 1 13 17527 1 1 66 ILE HD11 H -3.644 -8.886 -0.773 1.00 . A A . 219 ILE HD11 1 1 13 17528 1 1 66 ILE HG12 H -3.380 -6.710 -1.827 1.00 . A A . 219 ILE HG12 1 1 13 17529 1 1 66 ILE HG23 H -1.695 -9.415 -3.716 1.00 . A A . 219 ILE HG23 1 1 13 17530 1 1 66 ILE N N -1.017 -5.671 -2.178 1.00 . A A . 219 ILE N 1 1 13 17531 1 1 66 ILE O O 1.196 -7.587 -4.010 1.00 . A A . 219 ILE O 1 1 13 17532 1 1 67 GLU C C 1.029 -4.046 -6.220 1.00 . A A . 220 GLU C 1 1 13 17533 1 1 67 GLU CA C 1.047 -5.510 -5.828 1.00 . A A . 220 GLU CA 1 1 13 17534 1 1 67 GLU CB C 0.682 -6.404 -7.025 1.00 . A A . 220 GLU CB 1 1 13 17535 1 1 67 GLU CD C -1.028 -7.120 -8.683 1.00 . A A . 220 GLU CD 1 1 13 17536 1 1 67 GLU CG C -0.731 -6.247 -7.512 1.00 . A A . 220 GLU CG 1 1 13 17537 1 1 67 GLU H H -0.580 -5.084 -4.607 1.00 . A A . 220 GLU H 1 1 13 17538 1 1 67 GLU HA H 2.054 -5.752 -5.513 1.00 . A A . 220 GLU HA 1 1 13 17539 1 1 67 GLU HB2 H 1.342 -6.189 -7.851 1.00 . A A . 220 GLU HB2 1 1 13 17540 1 1 67 GLU HB3 H 0.811 -7.436 -6.738 1.00 . A A . 220 GLU HB3 1 1 13 17541 1 1 67 GLU HG2 H -1.391 -6.538 -6.709 1.00 . A A . 220 GLU HG2 1 1 13 17542 1 1 67 GLU HG3 H -0.909 -5.216 -7.777 1.00 . A A . 220 GLU HG3 1 1 13 17543 1 1 67 GLU N N 0.132 -5.745 -4.737 1.00 . A A . 220 GLU N 1 1 13 17544 1 1 67 GLU O O 0.073 -3.320 -5.896 1.00 . A A . 220 GLU O 1 1 13 17545 1 1 67 GLU OE1 O -1.388 -8.302 -8.477 1.00 . A A . 220 GLU OE1 1 1 13 17546 1 1 67 GLU OE2 O -0.901 -6.652 -9.829 1.00 . A A . 220 GLU OE2 1 1 13 17547 1 1 68 VAL C C 2.603 -2.272 -8.844 1.00 . A A . 221 VAL C 1 1 13 17548 1 1 68 VAL CA C 2.207 -2.275 -7.350 1.00 . A A . 221 VAL CA 1 1 13 17549 1 1 68 VAL CB C 3.254 -1.455 -6.486 1.00 . A A . 221 VAL CB 1 1 13 17550 1 1 68 VAL CG1 C 4.624 -2.059 -6.524 1.00 . A A . 221 VAL CG1 1 1 13 17551 1 1 68 VAL CG2 C 3.303 -0.011 -6.922 1.00 . A A . 221 VAL CG2 1 1 13 17552 1 1 68 VAL H H 2.790 -4.253 -7.121 1.00 . A A . 221 VAL H 1 1 13 17553 1 1 68 VAL HA H 1.238 -1.806 -7.261 1.00 . A A . 221 VAL HA 1 1 13 17554 1 1 68 VAL HB H 3.021 -1.477 -5.433 1.00 . A A . 221 VAL HB 1 1 13 17555 1 1 68 VAL HG13 H 5.263 -1.501 -5.857 1.00 . A A . 221 VAL HG13 1 1 13 17556 1 1 68 VAL HG21 H 3.562 0.045 -7.969 1.00 . A A . 221 VAL HG21 1 1 13 17557 1 1 68 VAL N N 2.067 -3.623 -6.892 1.00 . A A . 221 VAL N 1 1 13 17558 1 1 68 VAL O O 3.608 -2.875 -9.237 1.00 . A A . 221 VAL O 1 1 13 17559 1 1 69 ASN C C 2.111 -2.797 -11.847 1.00 . A A . 222 ASN C 1 1 13 17560 1 1 69 ASN CA C 2.007 -1.480 -11.106 1.00 . A A . 222 ASN CA 1 1 13 17561 1 1 69 ASN CB C 3.214 -0.573 -11.333 1.00 . A A . 222 ASN CB 1 1 13 17562 1 1 69 ASN CG C 2.886 0.878 -11.011 1.00 . A A . 222 ASN CG 1 1 13 17563 1 1 69 ASN H H 0.952 -1.274 -9.263 1.00 . A A . 222 ASN H 1 1 13 17564 1 1 69 ASN HA H 1.135 -0.974 -11.482 1.00 . A A . 222 ASN HA 1 1 13 17565 1 1 69 ASN HB2 H 4.026 -0.894 -10.697 1.00 . A A . 222 ASN HB2 1 1 13 17566 1 1 69 ASN HB3 H 3.519 -0.636 -12.366 1.00 . A A . 222 ASN HB3 1 1 13 17567 1 1 69 ASN HD21 H 2.483 2.612 -11.826 1.00 . A A . 222 ASN HD21 1 1 13 17568 1 1 69 ASN N N 1.768 -1.650 -9.667 1.00 . A A . 222 ASN N 1 1 13 17569 1 1 69 ASN ND2 N 2.679 1.667 -12.016 1.00 . A A . 222 ASN ND2 1 1 13 17570 1 1 69 ASN O O 2.671 -2.874 -12.941 1.00 . A A . 222 ASN O 1 1 13 17571 1 1 69 ASN OD1 O 2.888 1.293 -9.858 1.00 . A A . 222 ASN OD1 1 1 13 17572 1 1 70 GLY C C 2.566 -6.022 -11.302 1.00 . A A . 223 GLY C 1 1 13 17573 1 1 70 GLY CA C 1.506 -5.120 -11.886 1.00 . A A . 223 GLY CA 1 1 13 17574 1 1 70 GLY H H 1.023 -3.621 -10.442 1.00 . A A . 223 GLY H 1 1 13 17575 1 1 70 GLY HA2 H 0.543 -5.584 -11.741 1.00 . A A . 223 GLY HA2 1 1 13 17576 1 1 70 GLY HA3 H 1.687 -5.015 -12.946 1.00 . A A . 223 GLY HA3 1 1 13 17577 1 1 70 GLY N N 1.498 -3.806 -11.282 1.00 . A A . 223 GLY N 1 1 13 17578 1 1 70 GLY O O 2.676 -7.195 -11.676 1.00 . A A . 223 GLY O 1 1 13 17579 1 1 71 ILE C C 4.031 -6.464 -8.306 1.00 . A A . 224 ILE C 1 1 13 17580 1 1 71 ILE CA C 4.388 -6.258 -9.765 1.00 . A A . 224 ILE CA 1 1 13 17581 1 1 71 ILE CB C 5.744 -5.546 -9.836 1.00 . A A . 224 ILE CB 1 1 13 17582 1 1 71 ILE CD1 C 7.416 -4.487 -11.445 1.00 . A A . 224 ILE CD1 1 1 13 17583 1 1 71 ILE CG1 C 6.120 -5.243 -11.292 1.00 . A A . 224 ILE CG1 1 1 13 17584 1 1 71 ILE CG2 C 6.797 -6.429 -9.191 1.00 . A A . 224 ILE CG2 1 1 13 17585 1 1 71 ILE H H 3.253 -4.547 -10.143 1.00 . A A . 224 ILE H 1 1 13 17586 1 1 71 ILE HA H 4.469 -7.210 -10.269 1.00 . A A . 224 ILE HA 1 1 13 17587 1 1 71 ILE HB H 5.680 -4.621 -9.282 1.00 . A A . 224 ILE HB 1 1 13 17588 1 1 71 ILE HD11 H 7.624 -4.329 -12.493 1.00 . A A . 224 ILE HD11 1 1 13 17589 1 1 71 ILE HG12 H 6.229 -6.175 -11.824 1.00 . A A . 224 ILE HG12 1 1 13 17590 1 1 71 ILE HG23 H 6.894 -7.356 -9.736 1.00 . A A . 224 ILE HG23 1 1 13 17591 1 1 71 ILE N N 3.355 -5.491 -10.403 1.00 . A A . 224 ILE N 1 1 13 17592 1 1 71 ILE O O 3.819 -5.504 -7.578 1.00 . A A . 224 ILE O 1 1 13 17593 1 1 72 GLU C C 4.613 -7.513 -5.511 1.00 . A A . 225 GLU C 1 1 13 17594 1 1 72 GLU CA C 3.615 -8.050 -6.525 1.00 . A A . 225 GLU CA 1 1 13 17595 1 1 72 GLU CB C 3.517 -9.546 -6.373 1.00 . A A . 225 GLU CB 1 1 13 17596 1 1 72 GLU CD C 4.709 -11.727 -6.438 1.00 . A A . 225 GLU CD 1 1 13 17597 1 1 72 GLU CG C 4.826 -10.243 -6.615 1.00 . A A . 225 GLU CG 1 1 13 17598 1 1 72 GLU H H 4.160 -8.422 -8.524 1.00 . A A . 225 GLU H 1 1 13 17599 1 1 72 GLU HA H 2.650 -7.627 -6.303 1.00 . A A . 225 GLU HA 1 1 13 17600 1 1 72 GLU HB2 H 3.184 -9.780 -5.372 1.00 . A A . 225 GLU HB2 1 1 13 17601 1 1 72 GLU HB3 H 2.798 -9.925 -7.083 1.00 . A A . 225 GLU HB3 1 1 13 17602 1 1 72 GLU HG2 H 5.206 -9.951 -7.584 1.00 . A A . 225 GLU HG2 1 1 13 17603 1 1 72 GLU HG3 H 5.517 -9.854 -5.881 1.00 . A A . 225 GLU HG3 1 1 13 17604 1 1 72 GLU N N 3.970 -7.703 -7.888 1.00 . A A . 225 GLU N 1 1 13 17605 1 1 72 GLU O O 5.794 -7.287 -5.819 1.00 . A A . 225 GLU O 1 1 13 17606 1 1 72 GLU OE1 O 4.285 -12.423 -7.386 1.00 . A A . 225 GLU OE1 1 1 13 17607 1 1 72 GLU OE2 O 5.013 -12.218 -5.347 1.00 . A A . 225 GLU OE2 1 1 13 17608 1 1 73 VAL C C 4.885 -7.808 -2.053 1.00 . A A . 226 VAL C 1 1 13 17609 1 1 73 VAL CA C 4.968 -6.852 -3.222 1.00 . A A . 226 VAL CA 1 1 13 17610 1 1 73 VAL CB C 4.581 -5.441 -2.752 1.00 . A A . 226 VAL CB 1 1 13 17611 1 1 73 VAL CG1 C 4.858 -4.422 -3.816 1.00 . A A . 226 VAL CG1 1 1 13 17612 1 1 73 VAL CG2 C 3.141 -5.396 -2.370 1.00 . A A . 226 VAL CG2 1 1 13 17613 1 1 73 VAL H H 3.171 -7.450 -4.182 1.00 . A A . 226 VAL H 1 1 13 17614 1 1 73 VAL HA H 5.996 -6.839 -3.549 1.00 . A A . 226 VAL HA 1 1 13 17615 1 1 73 VAL HB H 5.167 -5.202 -1.877 1.00 . A A . 226 VAL HB 1 1 13 17616 1 1 73 VAL HG13 H 4.547 -3.447 -3.473 1.00 . A A . 226 VAL HG13 1 1 13 17617 1 1 73 VAL HG21 H 2.987 -6.085 -1.552 1.00 . A A . 226 VAL HG21 1 1 13 17618 1 1 73 VAL N N 4.135 -7.305 -4.322 1.00 . A A . 226 VAL N 1 1 13 17619 1 1 73 VAL O O 5.586 -7.645 -1.059 1.00 . A A . 226 VAL O 1 1 13 17620 1 1 74 ALA C C 5.069 -10.643 -0.920 1.00 . A A . 227 ALA C 1 1 13 17621 1 1 74 ALA CA C 3.832 -9.778 -1.136 1.00 . A A . 227 ALA CA 1 1 13 17622 1 1 74 ALA CB C 2.605 -10.629 -1.423 1.00 . A A . 227 ALA CB 1 1 13 17623 1 1 74 ALA H H 3.557 -8.926 -3.031 1.00 . A A . 227 ALA H 1 1 13 17624 1 1 74 ALA HA H 3.651 -9.218 -0.230 1.00 . A A . 227 ALA HA 1 1 13 17625 1 1 74 ALA HB1 H 1.747 -9.987 -1.570 1.00 . A A . 227 ALA HB1 1 1 13 17626 1 1 74 ALA HB2 H 2.419 -11.290 -0.589 1.00 . A A . 227 ALA HB2 1 1 13 17627 1 1 74 ALA HB3 H 2.773 -11.213 -2.315 1.00 . A A . 227 ALA HB3 1 1 13 17628 1 1 74 ALA N N 4.046 -8.816 -2.190 1.00 . A A . 227 ALA N 1 1 13 17629 1 1 74 ALA O O 5.331 -11.592 -1.669 1.00 . A A . 227 ALA O 1 1 13 17630 1 1 75 GLY C C 8.243 -10.159 0.439 1.00 . A A . 228 GLY C 1 1 13 17631 1 1 75 GLY CA C 7.028 -11.021 0.399 1.00 . A A . 228 GLY CA 1 1 13 17632 1 1 75 GLY H H 5.651 -9.431 0.529 1.00 . A A . 228 GLY H 1 1 13 17633 1 1 75 GLY HA2 H 6.882 -11.473 1.370 1.00 . A A . 228 GLY HA2 1 1 13 17634 1 1 75 GLY HA3 H 7.173 -11.799 -0.336 1.00 . A A . 228 GLY HA3 1 1 13 17635 1 1 75 GLY N N 5.856 -10.266 0.053 1.00 . A A . 228 GLY N 1 1 13 17636 1 1 75 GLY O O 9.201 -10.459 1.148 1.00 . A A . 228 GLY O 1 1 13 17637 1 1 76 LYS C C 9.464 -7.352 0.876 1.00 . A A . 229 LYS C 1 1 13 17638 1 1 76 LYS CA C 9.333 -8.179 -0.388 1.00 . A A . 229 LYS CA 1 1 13 17639 1 1 76 LYS CB C 9.194 -7.297 -1.616 1.00 . A A . 229 LYS CB 1 1 13 17640 1 1 76 LYS CD C 8.924 -7.390 -4.109 1.00 . A A . 229 LYS CD 1 1 13 17641 1 1 76 LYS CE C 8.627 -8.387 -5.198 1.00 . A A . 229 LYS CE 1 1 13 17642 1 1 76 LYS CG C 8.922 -8.135 -2.817 1.00 . A A . 229 LYS CG 1 1 13 17643 1 1 76 LYS H H 7.416 -8.880 -0.860 1.00 . A A . 229 LYS H 1 1 13 17644 1 1 76 LYS HA H 10.223 -8.778 -0.499 1.00 . A A . 229 LYS HA 1 1 13 17645 1 1 76 LYS HB2 H 8.377 -6.604 -1.470 1.00 . A A . 229 LYS HB2 1 1 13 17646 1 1 76 LYS HB3 H 10.112 -6.753 -1.778 1.00 . A A . 229 LYS HB3 1 1 13 17647 1 1 76 LYS HD2 H 8.166 -6.622 -4.088 1.00 . A A . 229 LYS HD2 1 1 13 17648 1 1 76 LYS HD3 H 9.896 -6.956 -4.284 1.00 . A A . 229 LYS HD3 1 1 13 17649 1 1 76 LYS HE2 H 9.355 -9.182 -5.120 1.00 . A A . 229 LYS HE2 1 1 13 17650 1 1 76 LYS HE3 H 7.652 -8.785 -4.952 1.00 . A A . 229 LYS HE3 1 1 13 17651 1 1 76 LYS HG2 H 9.664 -8.913 -2.871 1.00 . A A . 229 LYS HG2 1 1 13 17652 1 1 76 LYS HG3 H 7.938 -8.562 -2.667 1.00 . A A . 229 LYS HG3 1 1 13 17653 1 1 76 LYS HZ1 H 9.563 -7.376 -6.765 1.00 . A A . 229 LYS HZ1 1 1 13 17654 1 1 76 LYS HZ2 H 7.909 -7.054 -6.641 1.00 . A A . 229 LYS HZ2 1 1 13 17655 1 1 76 LYS HZ3 H 8.440 -8.519 -7.263 1.00 . A A . 229 LYS HZ3 1 1 13 17656 1 1 76 LYS N N 8.210 -9.081 -0.314 1.00 . A A . 229 LYS N 1 1 13 17657 1 1 76 LYS NZ N 8.631 -7.793 -6.543 1.00 . A A . 229 LYS NZ 1 1 13 17658 1 1 76 LYS O O 8.586 -7.371 1.750 1.00 . A A . 229 LYS O 1 1 13 17659 1 1 77 THR C C 10.179 -4.474 1.893 1.00 . A A . 230 THR C 1 1 13 17660 1 1 77 THR CA C 10.787 -5.835 2.126 1.00 . A A . 230 THR CA 1 1 13 17661 1 1 77 THR CB C 12.296 -5.737 2.415 1.00 . A A . 230 THR CB 1 1 13 17662 1 1 77 THR CG2 C 12.852 -7.100 2.781 1.00 . A A . 230 THR CG2 1 1 13 17663 1 1 77 THR H H 11.216 -6.619 0.262 1.00 . A A . 230 THR H 1 1 13 17664 1 1 77 THR HA H 10.297 -6.298 2.966 1.00 . A A . 230 THR HA 1 1 13 17665 1 1 77 THR HB H 12.460 -5.058 3.236 1.00 . A A . 230 THR HB 1 1 13 17666 1 1 77 THR HG1 H 13.888 -5.060 1.513 1.00 . A A . 230 THR HG1 1 1 13 17667 1 1 77 THR HG21 H 13.907 -7.009 2.995 1.00 . A A . 230 THR HG21 1 1 13 17668 1 1 77 THR N N 10.549 -6.641 0.982 1.00 . A A . 230 THR N 1 1 13 17669 1 1 77 THR O O 9.868 -4.123 0.736 1.00 . A A . 230 THR O 1 1 13 17670 1 1 77 THR OG1 O 12.975 -5.251 1.252 1.00 . A A . 230 THR OG1 1 1 13 17671 1 1 78 LEU C C 10.283 -1.525 1.927 1.00 . A A . 231 LEU C 1 1 13 17672 1 1 78 LEU CA C 9.380 -2.401 2.824 1.00 . A A . 231 LEU CA 1 1 13 17673 1 1 78 LEU CB C 9.213 -1.759 4.213 1.00 . A A . 231 LEU CB 1 1 13 17674 1 1 78 LEU CD1 C 8.087 -0.116 5.772 1.00 . A A . 231 LEU CD1 1 1 13 17675 1 1 78 LEU CD2 C 7.845 0.203 3.311 1.00 . A A . 231 LEU CD2 1 1 13 17676 1 1 78 LEU CG C 8.008 -0.803 4.424 1.00 . A A . 231 LEU CG 1 1 13 17677 1 1 78 LEU H H 10.322 -3.994 3.830 1.00 . A A . 231 LEU H 1 1 13 17678 1 1 78 LEU HA H 8.416 -2.543 2.360 1.00 . A A . 231 LEU HA 1 1 13 17679 1 1 78 LEU HB2 H 9.141 -2.554 4.941 1.00 . A A . 231 LEU HB2 1 1 13 17680 1 1 78 LEU HB3 H 10.116 -1.204 4.418 1.00 . A A . 231 LEU HB3 1 1 13 17681 1 1 78 LEU HD13 H 8.072 -0.860 6.553 1.00 . A A . 231 LEU HD13 1 1 13 17682 1 1 78 LEU HD21 H 7.635 -0.306 2.378 1.00 . A A . 231 LEU HD21 1 1 13 17683 1 1 78 LEU HG H 7.123 -1.420 4.465 1.00 . A A . 231 LEU HG 1 1 13 17684 1 1 78 LEU N N 10.008 -3.699 2.947 1.00 . A A . 231 LEU N 1 1 13 17685 1 1 78 LEU O O 9.809 -0.754 1.095 1.00 . A A . 231 LEU O 1 1 13 17686 1 1 79 ASP C C 12.402 -1.338 -0.209 1.00 . A A . 232 ASP C 1 1 13 17687 1 1 79 ASP CA C 12.565 -0.990 1.275 1.00 . A A . 232 ASP CA 1 1 13 17688 1 1 79 ASP CB C 13.981 -1.312 1.747 1.00 . A A . 232 ASP CB 1 1 13 17689 1 1 79 ASP CG C 15.036 -0.623 0.918 1.00 . A A . 232 ASP CG 1 1 13 17690 1 1 79 ASP H H 11.877 -2.322 2.785 1.00 . A A . 232 ASP H 1 1 13 17691 1 1 79 ASP HA H 12.385 0.068 1.398 1.00 . A A . 232 ASP HA 1 1 13 17692 1 1 79 ASP HB2 H 14.095 -0.998 2.773 1.00 . A A . 232 ASP HB2 1 1 13 17693 1 1 79 ASP HB3 H 14.136 -2.380 1.684 1.00 . A A . 232 ASP HB3 1 1 13 17694 1 1 79 ASP N N 11.583 -1.699 2.084 1.00 . A A . 232 ASP N 1 1 13 17695 1 1 79 ASP O O 12.480 -0.464 -1.078 1.00 . A A . 232 ASP O 1 1 13 17696 1 1 79 ASP OD1 O 15.306 0.580 1.146 1.00 . A A . 232 ASP OD1 1 1 13 17697 1 1 79 ASP OD2 O 15.618 -1.262 0.038 1.00 . A A . 232 ASP OD2 1 1 13 17698 1 1 80 GLN C C 10.634 -2.474 -2.421 1.00 . A A . 233 GLN C 1 1 13 17699 1 1 80 GLN CA C 11.916 -3.055 -1.857 1.00 . A A . 233 GLN CA 1 1 13 17700 1 1 80 GLN CB C 11.891 -4.581 -1.971 1.00 . A A . 233 GLN CB 1 1 13 17701 1 1 80 GLN CD C 13.159 -6.749 -1.890 1.00 . A A . 233 GLN CD 1 1 13 17702 1 1 80 GLN CG C 13.249 -5.241 -1.852 1.00 . A A . 233 GLN CG 1 1 13 17703 1 1 80 GLN H H 12.125 -3.268 0.238 1.00 . A A . 233 GLN H 1 1 13 17704 1 1 80 GLN HA H 12.746 -2.688 -2.439 1.00 . A A . 233 GLN HA 1 1 13 17705 1 1 80 GLN HB2 H 11.265 -4.970 -1.180 1.00 . A A . 233 GLN HB2 1 1 13 17706 1 1 80 GLN HB3 H 11.459 -4.853 -2.923 1.00 . A A . 233 GLN HB3 1 1 13 17707 1 1 80 GLN HE21 H 13.043 -8.341 -0.727 1.00 . A A . 233 GLN HE21 1 1 13 17708 1 1 80 GLN HG2 H 13.862 -4.923 -2.680 1.00 . A A . 233 GLN HG2 1 1 13 17709 1 1 80 GLN HG3 H 13.698 -4.945 -0.918 1.00 . A A . 233 GLN HG3 1 1 13 17710 1 1 80 GLN N N 12.152 -2.612 -0.491 1.00 . A A . 233 GLN N 1 1 13 17711 1 1 80 GLN NE2 N 13.094 -7.357 -0.738 1.00 . A A . 233 GLN NE2 1 1 13 17712 1 1 80 GLN O O 10.634 -1.912 -3.502 1.00 . A A . 233 GLN O 1 1 13 17713 1 1 80 GLN OE1 O 13.198 -7.359 -2.955 1.00 . A A . 233 GLN OE1 1 1 13 17714 1 1 81 VAL C C 8.169 -0.633 -2.357 1.00 . A A . 234 VAL C 1 1 13 17715 1 1 81 VAL CA C 8.245 -2.143 -2.146 1.00 . A A . 234 VAL CA 1 1 13 17716 1 1 81 VAL CB C 7.099 -2.624 -1.228 1.00 . A A . 234 VAL CB 1 1 13 17717 1 1 81 VAL CG1 C 7.186 -4.111 -1.024 1.00 . A A . 234 VAL CG1 1 1 13 17718 1 1 81 VAL CG2 C 7.099 -1.911 0.090 1.00 . A A . 234 VAL CG2 1 1 13 17719 1 1 81 VAL H H 9.639 -2.947 -0.756 1.00 . A A . 234 VAL H 1 1 13 17720 1 1 81 VAL HA H 8.112 -2.601 -3.117 1.00 . A A . 234 VAL HA 1 1 13 17721 1 1 81 VAL HB H 6.167 -2.407 -1.729 1.00 . A A . 234 VAL HB 1 1 13 17722 1 1 81 VAL HG13 H 8.139 -4.332 -0.564 1.00 . A A . 234 VAL HG13 1 1 13 17723 1 1 81 VAL HG21 H 6.934 -0.857 -0.095 1.00 . A A . 234 VAL HG21 1 1 13 17724 1 1 81 VAL N N 9.556 -2.573 -1.663 1.00 . A A . 234 VAL N 1 1 13 17725 1 1 81 VAL O O 7.527 -0.164 -3.302 1.00 . A A . 234 VAL O 1 1 13 17726 1 1 82 THR C C 9.564 2.014 -2.798 1.00 . A A . 235 THR C 1 1 13 17727 1 1 82 THR CA C 8.816 1.555 -1.582 1.00 . A A . 235 THR CA 1 1 13 17728 1 1 82 THR CB C 9.411 2.230 -0.327 1.00 . A A . 235 THR CB 1 1 13 17729 1 1 82 THR CG2 C 9.152 3.725 -0.368 1.00 . A A . 235 THR CG2 1 1 13 17730 1 1 82 THR H H 9.429 -0.348 -0.866 1.00 . A A . 235 THR H 1 1 13 17731 1 1 82 THR HA H 7.780 1.843 -1.681 1.00 . A A . 235 THR HA 1 1 13 17732 1 1 82 THR HB H 10.476 2.059 -0.286 1.00 . A A . 235 THR HB 1 1 13 17733 1 1 82 THR HG1 H 9.113 0.809 0.983 1.00 . A A . 235 THR HG1 1 1 13 17734 1 1 82 THR HG21 H 9.563 4.190 0.514 1.00 . A A . 235 THR HG21 1 1 13 17735 1 1 82 THR N N 8.863 0.113 -1.517 1.00 . A A . 235 THR N 1 1 13 17736 1 1 82 THR O O 9.146 2.940 -3.474 1.00 . A A . 235 THR O 1 1 13 17737 1 1 82 THR OG1 O 8.780 1.706 0.835 1.00 . A A . 235 THR OG1 1 1 13 17738 1 1 83 ASP C C 10.596 1.519 -5.528 1.00 . A A . 236 ASP C 1 1 13 17739 1 1 83 ASP CA C 11.440 1.636 -4.283 1.00 . A A . 236 ASP CA 1 1 13 17740 1 1 83 ASP CB C 12.656 0.726 -4.400 1.00 . A A . 236 ASP CB 1 1 13 17741 1 1 83 ASP CG C 13.467 1.008 -5.647 1.00 . A A . 236 ASP CG 1 1 13 17742 1 1 83 ASP H H 10.905 0.561 -2.536 1.00 . A A . 236 ASP H 1 1 13 17743 1 1 83 ASP HA H 11.772 2.660 -4.186 1.00 . A A . 236 ASP HA 1 1 13 17744 1 1 83 ASP HB2 H 13.292 0.872 -3.539 1.00 . A A . 236 ASP HB2 1 1 13 17745 1 1 83 ASP HB3 H 12.319 -0.298 -4.436 1.00 . A A . 236 ASP HB3 1 1 13 17746 1 1 83 ASP N N 10.643 1.312 -3.112 1.00 . A A . 236 ASP N 1 1 13 17747 1 1 83 ASP O O 10.750 2.300 -6.478 1.00 . A A . 236 ASP O 1 1 13 17748 1 1 83 ASP OD1 O 14.322 1.921 -5.622 1.00 . A A . 236 ASP OD1 1 1 13 17749 1 1 83 ASP OD2 O 13.262 0.314 -6.671 1.00 . A A . 236 ASP OD2 1 1 13 17750 1 1 84 MET C C 7.849 1.522 -6.731 1.00 . A A . 237 MET C 1 1 13 17751 1 1 84 MET CA C 8.814 0.367 -6.652 1.00 . A A . 237 MET CA 1 1 13 17752 1 1 84 MET CB C 8.076 -1.004 -6.606 1.00 . A A . 237 MET CB 1 1 13 17753 1 1 84 MET CE C 7.236 -4.289 -6.468 1.00 . A A . 237 MET CE 1 1 13 17754 1 1 84 MET CG C 8.986 -2.115 -6.054 1.00 . A A . 237 MET CG 1 1 13 17755 1 1 84 MET H H 9.566 0.031 -4.692 1.00 . A A . 237 MET H 1 1 13 17756 1 1 84 MET HA H 9.454 0.405 -7.522 1.00 . A A . 237 MET HA 1 1 13 17757 1 1 84 MET HB2 H 7.111 -0.935 -6.115 1.00 . A A . 237 MET HB2 1 1 13 17758 1 1 84 MET HB3 H 7.853 -1.261 -7.632 1.00 . A A . 237 MET HB3 1 1 13 17759 1 1 84 MET HE1 H 6.497 -3.605 -6.855 1.00 . A A . 237 MET HE1 1 1 13 17760 1 1 84 MET HE2 H 7.172 -4.332 -5.393 1.00 . A A . 237 MET HE2 1 1 13 17761 1 1 84 MET HE3 H 7.057 -5.284 -6.857 1.00 . A A . 237 MET HE3 1 1 13 17762 1 1 84 MET HG2 H 10.006 -1.779 -5.939 1.00 . A A . 237 MET HG2 1 1 13 17763 1 1 84 MET HG3 H 8.639 -2.245 -5.040 1.00 . A A . 237 MET HG3 1 1 13 17764 1 1 84 MET N N 9.662 0.572 -5.508 1.00 . A A . 237 MET N 1 1 13 17765 1 1 84 MET O O 7.670 2.109 -7.769 1.00 . A A . 237 MET O 1 1 13 17766 1 1 84 MET SD S 8.871 -3.734 -6.893 1.00 . A A . 237 MET SD 1 1 13 17767 1 1 85 MET C C 6.995 4.331 -5.878 1.00 . A A . 238 MET C 1 1 13 17768 1 1 85 MET CA C 6.354 2.999 -5.476 1.00 . A A . 238 MET CA 1 1 13 17769 1 1 85 MET CB C 5.819 3.084 -4.047 1.00 . A A . 238 MET CB 1 1 13 17770 1 1 85 MET CE C 4.015 0.264 -1.695 1.00 . A A . 238 MET CE 1 1 13 17771 1 1 85 MET CG C 5.114 1.844 -3.598 1.00 . A A . 238 MET CG 1 1 13 17772 1 1 85 MET H H 7.563 1.401 -4.776 1.00 . A A . 238 MET H 1 1 13 17773 1 1 85 MET HA H 5.530 2.793 -6.143 1.00 . A A . 238 MET HA 1 1 13 17774 1 1 85 MET HB2 H 6.643 3.200 -3.358 1.00 . A A . 238 MET HB2 1 1 13 17775 1 1 85 MET HB3 H 5.138 3.916 -3.952 1.00 . A A . 238 MET HB3 1 1 13 17776 1 1 85 MET HE1 H 3.221 0.081 -2.404 1.00 . A A . 238 MET HE1 1 1 13 17777 1 1 85 MET HE2 H 3.685 0.102 -0.680 1.00 . A A . 238 MET HE2 1 1 13 17778 1 1 85 MET HE3 H 4.851 -0.379 -1.929 1.00 . A A . 238 MET HE3 1 1 13 17779 1 1 85 MET HG2 H 4.242 1.695 -4.217 1.00 . A A . 238 MET HG2 1 1 13 17780 1 1 85 MET HG3 H 5.785 1.005 -3.713 1.00 . A A . 238 MET HG3 1 1 13 17781 1 1 85 MET N N 7.307 1.890 -5.589 1.00 . A A . 238 MET N 1 1 13 17782 1 1 85 MET O O 6.366 5.155 -6.535 1.00 . A A . 238 MET O 1 1 13 17783 1 1 85 MET SD S 4.595 1.928 -1.889 1.00 . A A . 238 MET SD 1 1 13 17784 1 1 86 VAL C C 9.251 5.788 -7.322 1.00 . A A . 239 VAL C 1 1 13 17785 1 1 86 VAL CA C 8.980 5.740 -5.823 1.00 . A A . 239 VAL CA 1 1 13 17786 1 1 86 VAL CB C 10.315 5.844 -5.031 1.00 . A A . 239 VAL CB 1 1 13 17787 1 1 86 VAL CG1 C 11.113 7.055 -5.468 1.00 . A A . 239 VAL CG1 1 1 13 17788 1 1 86 VAL CG2 C 10.038 5.924 -3.543 1.00 . A A . 239 VAL CG2 1 1 13 17789 1 1 86 VAL H H 8.690 3.871 -4.906 1.00 . A A . 239 VAL H 1 1 13 17790 1 1 86 VAL HA H 8.358 6.584 -5.565 1.00 . A A . 239 VAL HA 1 1 13 17791 1 1 86 VAL HB H 10.902 4.955 -5.219 1.00 . A A . 239 VAL HB 1 1 13 17792 1 1 86 VAL HG13 H 10.525 7.944 -5.297 1.00 . A A . 239 VAL HG13 1 1 13 17793 1 1 86 VAL HG21 H 9.495 5.042 -3.236 1.00 . A A . 239 VAL HG21 1 1 13 17794 1 1 86 VAL N N 8.243 4.535 -5.478 1.00 . A A . 239 VAL N 1 1 13 17795 1 1 86 VAL O O 9.109 6.834 -7.956 1.00 . A A . 239 VAL O 1 1 13 17796 1 1 87 ALA C C 8.596 4.802 -10.093 1.00 . A A . 240 ALA C 1 1 13 17797 1 1 87 ALA CA C 9.877 4.567 -9.321 1.00 . A A . 240 ALA CA 1 1 13 17798 1 1 87 ALA CB C 10.463 3.215 -9.664 1.00 . A A . 240 ALA CB 1 1 13 17799 1 1 87 ALA H H 9.743 3.857 -7.333 1.00 . A A . 240 ALA H 1 1 13 17800 1 1 87 ALA HA H 10.578 5.338 -9.598 1.00 . A A . 240 ALA HA 1 1 13 17801 1 1 87 ALA HB1 H 9.741 2.448 -9.428 1.00 . A A . 240 ALA HB1 1 1 13 17802 1 1 87 ALA HB2 H 11.349 3.049 -9.070 1.00 . A A . 240 ALA HB2 1 1 13 17803 1 1 87 ALA HB3 H 10.707 3.172 -10.715 1.00 . A A . 240 ALA HB3 1 1 13 17804 1 1 87 ALA N N 9.622 4.658 -7.889 1.00 . A A . 240 ALA N 1 1 13 17805 1 1 87 ALA O O 8.574 5.493 -11.122 1.00 . A A . 240 ALA O 1 1 13 17806 1 1 88 ASN C C 5.521 5.665 -9.743 1.00 . A A . 241 ASN C 1 1 13 17807 1 1 88 ASN CA C 6.211 4.367 -10.139 1.00 . A A . 241 ASN CA 1 1 13 17808 1 1 88 ASN CB C 5.380 3.169 -9.684 1.00 . A A . 241 ASN CB 1 1 13 17809 1 1 88 ASN CG C 5.938 1.856 -10.202 1.00 . A A . 241 ASN CG 1 1 13 17810 1 1 88 ASN H H 7.627 3.721 -8.747 1.00 . A A . 241 ASN H 1 1 13 17811 1 1 88 ASN HA H 6.299 4.321 -11.214 1.00 . A A . 241 ASN HA 1 1 13 17812 1 1 88 ASN HB2 H 5.427 3.140 -8.604 1.00 . A A . 241 ASN HB2 1 1 13 17813 1 1 88 ASN HB3 H 4.344 3.261 -9.975 1.00 . A A . 241 ASN HB3 1 1 13 17814 1 1 88 ASN HD21 H 6.129 -0.041 -9.783 1.00 . A A . 241 ASN HD21 1 1 13 17815 1 1 88 ASN N N 7.534 4.261 -9.565 1.00 . A A . 241 ASN N 1 1 13 17816 1 1 88 ASN ND2 N 5.780 0.801 -9.441 1.00 . A A . 241 ASN ND2 1 1 13 17817 1 1 88 ASN O O 4.327 5.774 -9.852 1.00 . A A . 241 ASN O 1 1 13 17818 1 1 88 ASN OD1 O 6.529 1.797 -11.276 1.00 . A A . 241 ASN OD1 1 1 13 17819 1 1 89 SER C C 4.989 8.650 -10.080 1.00 . A A . 242 SER C 1 1 13 17820 1 1 89 SER CA C 5.730 7.959 -8.927 1.00 . A A . 242 SER CA 1 1 13 17821 1 1 89 SER CB C 6.811 8.869 -8.348 1.00 . A A . 242 SER CB 1 1 13 17822 1 1 89 SER H H 7.264 6.533 -9.303 1.00 . A A . 242 SER H 1 1 13 17823 1 1 89 SER HA H 4.972 7.795 -8.172 1.00 . A A . 242 SER HA 1 1 13 17824 1 1 89 SER HB2 H 7.350 8.339 -7.577 1.00 . A A . 242 SER HB2 1 1 13 17825 1 1 89 SER HB3 H 7.496 9.150 -9.134 1.00 . A A . 242 SER HB3 1 1 13 17826 1 1 89 SER HG H 5.364 10.151 -8.175 1.00 . A A . 242 SER HG 1 1 13 17827 1 1 89 SER N N 6.290 6.666 -9.338 1.00 . A A . 242 SER N 1 1 13 17828 1 1 89 SER O O 4.145 9.500 -9.845 1.00 . A A . 242 SER O 1 1 13 17829 1 1 89 SER OG O 6.247 10.048 -7.790 1.00 . A A . 242 SER OG 1 1 13 17830 1 1 90 SER C C 3.183 8.460 -12.517 1.00 . A A . 243 SER C 1 1 13 17831 1 1 90 SER CA C 4.689 8.843 -12.492 1.00 . A A . 243 SER CA 1 1 13 17832 1 1 90 SER CB C 5.379 8.280 -13.729 1.00 . A A . 243 SER CB 1 1 13 17833 1 1 90 SER H H 6.050 7.635 -11.443 1.00 . A A . 243 SER H 1 1 13 17834 1 1 90 SER HA H 4.798 9.916 -12.482 1.00 . A A . 243 SER HA 1 1 13 17835 1 1 90 SER HB2 H 5.173 7.222 -13.799 1.00 . A A . 243 SER HB2 1 1 13 17836 1 1 90 SER HB3 H 5.002 8.782 -14.607 1.00 . A A . 243 SER HB3 1 1 13 17837 1 1 90 SER HG H 6.946 9.433 -13.642 1.00 . A A . 243 SER HG 1 1 13 17838 1 1 90 SER N N 5.333 8.290 -11.314 1.00 . A A . 243 SER N 1 1 13 17839 1 1 90 SER O O 2.346 9.210 -13.031 1.00 . A A . 243 SER O 1 1 13 17840 1 1 90 SER OG O 6.794 8.477 -13.657 1.00 . A A . 243 SER OG 1 1 13 17841 1 1 91 ASN C C 1.597 5.514 -11.015 1.00 . A A . 244 ASN C 1 1 13 17842 1 1 91 ASN CA C 1.518 6.780 -11.845 1.00 . A A . 244 ASN CA 1 1 13 17843 1 1 91 ASN CB C 0.928 6.463 -13.231 1.00 . A A . 244 ASN CB 1 1 13 17844 1 1 91 ASN CG C -0.546 6.063 -13.186 1.00 . A A . 244 ASN CG 1 1 13 17845 1 1 91 ASN H H 3.583 6.770 -11.526 1.00 . A A . 244 ASN H 1 1 13 17846 1 1 91 ASN HA H 0.909 7.508 -11.329 1.00 . A A . 244 ASN HA 1 1 13 17847 1 1 91 ASN HB2 H 1.022 7.339 -13.855 1.00 . A A . 244 ASN HB2 1 1 13 17848 1 1 91 ASN HB3 H 1.495 5.655 -13.667 1.00 . A A . 244 ASN HB3 1 1 13 17849 1 1 91 ASN HD21 H -2.255 6.444 -12.263 1.00 . A A . 244 ASN HD21 1 1 13 17850 1 1 91 ASN N N 2.874 7.308 -11.941 1.00 . A A . 244 ASN N 1 1 13 17851 1 1 91 ASN ND2 N -1.306 6.673 -12.306 1.00 . A A . 244 ASN ND2 1 1 13 17852 1 1 91 ASN O O 1.953 4.434 -11.523 1.00 . A A . 244 ASN O 1 1 13 17853 1 1 91 ASN OD1 O -1.003 5.239 -13.982 1.00 . A A . 244 ASN OD1 1 1 13 17854 1 1 92 LEU C C 0.282 3.720 -8.757 1.00 . A A . 245 LEU C 1 1 13 17855 1 1 92 LEU CA C 1.524 4.607 -8.788 1.00 . A A . 245 LEU CA 1 1 13 17856 1 1 92 LEU CB C 1.748 5.261 -7.409 1.00 . A A . 245 LEU CB 1 1 13 17857 1 1 92 LEU CD1 C 2.629 5.224 -5.072 1.00 . A A . 245 LEU CD1 1 1 13 17858 1 1 92 LEU CD2 C 1.890 3.135 -6.124 1.00 . A A . 245 LEU CD2 1 1 13 17859 1 1 92 LEU CG C 2.508 4.458 -6.357 1.00 . A A . 245 LEU CG 1 1 13 17860 1 1 92 LEU H H 0.978 6.513 -9.416 1.00 . A A . 245 LEU H 1 1 13 17861 1 1 92 LEU HA H 2.398 4.031 -9.045 1.00 . A A . 245 LEU HA 1 1 13 17862 1 1 92 LEU HB2 H 2.236 6.216 -7.529 1.00 . A A . 245 LEU HB2 1 1 13 17863 1 1 92 LEU HB3 H 0.751 5.425 -7.020 1.00 . A A . 245 LEU HB3 1 1 13 17864 1 1 92 LEU HD13 H 3.221 6.109 -5.252 1.00 . A A . 245 LEU HD13 1 1 13 17865 1 1 92 LEU HD21 H 1.926 2.583 -7.054 1.00 . A A . 245 LEU HD21 1 1 13 17866 1 1 92 LEU HG H 3.512 4.306 -6.709 1.00 . A A . 245 LEU HG 1 1 13 17867 1 1 92 LEU N N 1.330 5.658 -9.746 1.00 . A A . 245 LEU N 1 1 13 17868 1 1 92 LEU O O -0.740 4.116 -8.265 1.00 . A A . 245 LEU O 1 1 13 17869 1 1 93 ILE C C -0.656 0.646 -8.190 1.00 . A A . 246 ILE C 1 1 13 17870 1 1 93 ILE CA C -0.770 1.665 -9.299 1.00 . A A . 246 ILE CA 1 1 13 17871 1 1 93 ILE CB C -0.885 0.954 -10.665 1.00 . A A . 246 ILE CB 1 1 13 17872 1 1 93 ILE CD1 C -0.998 1.431 -13.178 1.00 . A A . 246 ILE CD1 1 1 13 17873 1 1 93 ILE CG1 C -1.010 2.001 -11.778 1.00 . A A . 246 ILE CG1 1 1 13 17874 1 1 93 ILE CG2 C -2.097 0.011 -10.680 1.00 . A A . 246 ILE CG2 1 1 13 17875 1 1 93 ILE H H 1.238 2.231 -9.625 1.00 . A A . 246 ILE H 1 1 13 17876 1 1 93 ILE HA H -1.658 2.256 -9.138 1.00 . A A . 246 ILE HA 1 1 13 17877 1 1 93 ILE HB H 0.005 0.366 -10.831 1.00 . A A . 246 ILE HB 1 1 13 17878 1 1 93 ILE HD11 H -1.096 2.235 -13.892 1.00 . A A . 246 ILE HD11 1 1 13 17879 1 1 93 ILE HG12 H -1.967 2.471 -11.620 1.00 . A A . 246 ILE HG12 1 1 13 17880 1 1 93 ILE HG23 H -2.161 -0.477 -11.641 1.00 . A A . 246 ILE HG23 1 1 13 17881 1 1 93 ILE N N 0.375 2.544 -9.273 1.00 . A A . 246 ILE N 1 1 13 17882 1 1 93 ILE O O 0.252 -0.135 -8.173 1.00 . A A . 246 ILE O 1 1 13 17883 1 1 94 ILE C C -2.780 -1.102 -6.085 1.00 . A A . 247 ILE C 1 1 13 17884 1 1 94 ILE CA C -1.529 -0.271 -6.183 1.00 . A A . 247 ILE CA 1 1 13 17885 1 1 94 ILE CB C -1.163 0.400 -4.808 1.00 . A A . 247 ILE CB 1 1 13 17886 1 1 94 ILE CD1 C 0.788 1.304 -3.423 1.00 . A A . 247 ILE CD1 1 1 13 17887 1 1 94 ILE CG1 C 0.347 0.588 -4.686 1.00 . A A . 247 ILE CG1 1 1 13 17888 1 1 94 ILE CG2 C -1.709 -0.360 -3.625 1.00 . A A . 247 ILE CG2 1 1 13 17889 1 1 94 ILE H H -2.277 1.339 -7.327 1.00 . A A . 247 ILE H 1 1 13 17890 1 1 94 ILE HA H -0.735 -0.968 -6.417 1.00 . A A . 247 ILE HA 1 1 13 17891 1 1 94 ILE HB H -1.623 1.376 -4.801 1.00 . A A . 247 ILE HB 1 1 13 17892 1 1 94 ILE HD11 H 1.859 1.447 -3.454 1.00 . A A . 247 ILE HD11 1 1 13 17893 1 1 94 ILE HG12 H 0.811 -0.390 -4.665 1.00 . A A . 247 ILE HG12 1 1 13 17894 1 1 94 ILE HG23 H -2.788 -0.336 -3.675 1.00 . A A . 247 ILE HG23 1 1 13 17895 1 1 94 ILE N N -1.558 0.671 -7.273 1.00 . A A . 247 ILE N 1 1 13 17896 1 1 94 ILE O O -3.900 -0.609 -6.267 1.00 . A A . 247 ILE O 1 1 13 17897 1 1 95 THR C C -3.604 -3.560 -4.106 1.00 . A A . 248 THR C 1 1 13 17898 1 1 95 THR CA C -3.612 -3.284 -5.585 1.00 . A A . 248 THR CA 1 1 13 17899 1 1 95 THR CB C -3.385 -4.601 -6.326 1.00 . A A . 248 THR CB 1 1 13 17900 1 1 95 THR CG2 C -4.544 -5.578 -6.090 1.00 . A A . 248 THR CG2 1 1 13 17901 1 1 95 THR H H -1.640 -2.692 -5.852 1.00 . A A . 248 THR H 1 1 13 17902 1 1 95 THR HA H -4.560 -2.862 -5.885 1.00 . A A . 248 THR HA 1 1 13 17903 1 1 95 THR HB H -2.476 -5.035 -5.929 1.00 . A A . 248 THR HB 1 1 13 17904 1 1 95 THR HG1 H -3.167 -3.377 -7.820 1.00 . A A . 248 THR HG1 1 1 13 17905 1 1 95 THR HG21 H -4.581 -5.825 -5.036 1.00 . A A . 248 THR HG21 1 1 13 17906 1 1 95 THR N N -2.571 -2.368 -5.855 1.00 . A A . 248 THR N 1 1 13 17907 1 1 95 THR O O -2.631 -4.089 -3.581 1.00 . A A . 248 THR O 1 1 13 17908 1 1 95 THR OG1 O -3.261 -4.332 -7.731 1.00 . A A . 248 THR OG1 1 1 13 17909 1 1 96 VAL C C -6.042 -4.222 -1.822 1.00 . A A . 249 VAL C 1 1 13 17910 1 1 96 VAL CA C -4.788 -3.450 -2.053 1.00 . A A . 249 VAL CA 1 1 13 17911 1 1 96 VAL CB C -4.779 -2.191 -1.088 1.00 . A A . 249 VAL CB 1 1 13 17912 1 1 96 VAL CG1 C -3.398 -1.560 -0.922 1.00 . A A . 249 VAL CG1 1 1 13 17913 1 1 96 VAL CG2 C -5.814 -1.154 -1.509 1.00 . A A . 249 VAL CG2 1 1 13 17914 1 1 96 VAL H H -5.347 -2.697 -3.928 1.00 . A A . 249 VAL H 1 1 13 17915 1 1 96 VAL HA H -3.962 -4.090 -1.779 1.00 . A A . 249 VAL HA 1 1 13 17916 1 1 96 VAL HB H -5.039 -2.557 -0.106 1.00 . A A . 249 VAL HB 1 1 13 17917 1 1 96 VAL HG13 H -2.966 -1.335 -1.883 1.00 . A A . 249 VAL HG13 1 1 13 17918 1 1 96 VAL HG21 H -5.781 -0.312 -0.833 1.00 . A A . 249 VAL HG21 1 1 13 17919 1 1 96 VAL N N -4.633 -3.171 -3.450 1.00 . A A . 249 VAL N 1 1 13 17920 1 1 96 VAL O O -6.882 -4.394 -2.724 1.00 . A A . 249 VAL O 1 1 13 17921 1 1 97 LYS C C -7.517 -4.899 1.222 1.00 . A A . 250 LYS C 1 1 13 17922 1 1 97 LYS CA C -7.256 -5.395 -0.163 1.00 . A A . 250 LYS CA 1 1 13 17923 1 1 97 LYS CB C -6.969 -6.894 -0.095 1.00 . A A . 250 LYS CB 1 1 13 17924 1 1 97 LYS CD C -5.410 -8.532 1.036 1.00 . A A . 250 LYS CD 1 1 13 17925 1 1 97 LYS CE C -6.129 -8.567 2.386 1.00 . A A . 250 LYS CE 1 1 13 17926 1 1 97 LYS CG C -5.566 -7.192 0.368 1.00 . A A . 250 LYS CG 1 1 13 17927 1 1 97 LYS H H -5.368 -4.578 -0.059 1.00 . A A . 250 LYS H 1 1 13 17928 1 1 97 LYS HA H -8.102 -5.227 -0.811 1.00 . A A . 250 LYS HA 1 1 13 17929 1 1 97 LYS HB2 H -7.670 -7.352 0.587 1.00 . A A . 250 LYS HB2 1 1 13 17930 1 1 97 LYS HB3 H -7.103 -7.325 -1.076 1.00 . A A . 250 LYS HB3 1 1 13 17931 1 1 97 LYS HD2 H -5.810 -9.293 0.385 1.00 . A A . 250 LYS HD2 1 1 13 17932 1 1 97 LYS HD3 H -4.356 -8.714 1.190 1.00 . A A . 250 LYS HD3 1 1 13 17933 1 1 97 LYS HE2 H -5.836 -7.703 2.963 1.00 . A A . 250 LYS HE2 1 1 13 17934 1 1 97 LYS HE3 H -7.197 -8.538 2.219 1.00 . A A . 250 LYS HE3 1 1 13 17935 1 1 97 LYS HG2 H -4.956 -7.198 -0.524 1.00 . A A . 250 LYS HG2 1 1 13 17936 1 1 97 LYS HG3 H -5.246 -6.396 1.021 1.00 . A A . 250 LYS HG3 1 1 13 17937 1 1 97 LYS HZ1 H -6.086 -10.648 2.654 1.00 . A A . 250 LYS HZ1 1 1 13 17938 1 1 97 LYS HZ2 H -6.223 -9.752 4.102 1.00 . A A . 250 LYS HZ2 1 1 13 17939 1 1 97 LYS HZ3 H -4.763 -9.792 3.270 1.00 . A A . 250 LYS HZ3 1 1 13 17940 1 1 97 LYS N N -6.134 -4.699 -0.663 1.00 . A A . 250 LYS N 1 1 13 17941 1 1 97 LYS NZ N -5.798 -9.783 3.154 1.00 . A A . 250 LYS NZ 1 1 13 17942 1 1 97 LYS O O -6.569 -4.660 1.969 1.00 . A A . 250 LYS O 1 1 13 17943 1 1 98 PRO C C -8.688 -5.503 3.875 1.00 . A A . 251 PRO C 1 1 13 17944 1 1 98 PRO CA C -9.093 -4.350 2.951 1.00 . A A . 251 PRO CA 1 1 13 17945 1 1 98 PRO CB C -10.630 -4.222 2.924 1.00 . A A . 251 PRO CB 1 1 13 17946 1 1 98 PRO CD C -9.944 -4.770 0.720 1.00 . A A . 251 PRO CD 1 1 13 17947 1 1 98 PRO CG C -10.981 -4.029 1.496 1.00 . A A . 251 PRO CG 1 1 13 17948 1 1 98 PRO HA H -8.632 -3.422 3.250 1.00 . A A . 251 PRO HA 1 1 13 17949 1 1 98 PRO HB2 H -11.074 -5.122 3.321 1.00 . A A . 251 PRO HB2 1 1 13 17950 1 1 98 PRO HB3 H -10.939 -3.374 3.518 1.00 . A A . 251 PRO HB3 1 1 13 17951 1 1 98 PRO HD2 H -10.247 -5.793 0.554 1.00 . A A . 251 PRO HD2 1 1 13 17952 1 1 98 PRO HD3 H -9.761 -4.265 -0.217 1.00 . A A . 251 PRO HD3 1 1 13 17953 1 1 98 PRO HG2 H -11.960 -4.439 1.297 1.00 . A A . 251 PRO HG2 1 1 13 17954 1 1 98 PRO HG3 H -10.951 -2.980 1.249 1.00 . A A . 251 PRO HG3 1 1 13 17955 1 1 98 PRO N N -8.763 -4.701 1.591 1.00 . A A . 251 PRO N 1 1 13 17956 1 1 98 PRO O O -8.698 -6.660 3.454 1.00 . A A . 251 PRO O 1 1 13 17957 1 1 99 ALA C C -9.271 -7.025 6.322 1.00 . A A . 252 ALA C 1 1 13 17958 1 1 99 ALA CA C -7.999 -6.279 6.042 1.00 . A A . 252 ALA CA 1 1 13 17959 1 1 99 ALA CB C -7.436 -5.727 7.316 1.00 . A A . 252 ALA CB 1 1 13 17960 1 1 99 ALA H H -8.203 -4.274 5.366 1.00 . A A . 252 ALA H 1 1 13 17961 1 1 99 ALA HA H -7.289 -6.944 5.580 1.00 . A A . 252 ALA HA 1 1 13 17962 1 1 99 ALA HB1 H -8.170 -5.057 7.736 1.00 . A A . 252 ALA HB1 1 1 13 17963 1 1 99 ALA HB2 H -6.514 -5.203 7.114 1.00 . A A . 252 ALA HB2 1 1 13 17964 1 1 99 ALA HB3 H -7.260 -6.552 7.990 1.00 . A A . 252 ALA HB3 1 1 13 17965 1 1 99 ALA N N -8.300 -5.210 5.096 1.00 . A A . 252 ALA N 1 1 13 17966 1 1 99 ALA O O -9.291 -8.247 6.516 1.00 . A A . 252 ALA O 1 1 13 17967 1 1 100 ASN C C -12.213 -7.059 5.091 1.00 . A A . 253 ASN C 1 1 13 17968 1 1 100 ASN CA C -11.633 -6.797 6.467 1.00 . A A . 253 ASN CA 1 1 13 17969 1 1 100 ASN CB C -12.519 -5.815 7.238 1.00 . A A . 253 ASN CB 1 1 13 17970 1 1 100 ASN CG C -13.932 -6.319 7.452 1.00 . A A . 253 ASN CG 1 1 13 17971 1 1 100 ASN H H -10.181 -5.319 6.176 1.00 . A A . 253 ASN H 1 1 13 17972 1 1 100 ASN HA H -11.568 -7.725 7.015 1.00 . A A . 253 ASN HA 1 1 13 17973 1 1 100 ASN HB2 H -12.078 -5.612 8.201 1.00 . A A . 253 ASN HB2 1 1 13 17974 1 1 100 ASN HB3 H -12.570 -4.891 6.681 1.00 . A A . 253 ASN HB3 1 1 13 17975 1 1 100 ASN HD21 H -15.798 -5.682 7.646 1.00 . A A . 253 ASN HD21 1 1 13 17976 1 1 100 ASN N N -10.325 -6.279 6.312 1.00 . A A . 253 ASN N 1 1 13 17977 1 1 100 ASN ND2 N -14.869 -5.412 7.498 1.00 . A A . 253 ASN ND2 1 1 13 17978 1 1 100 ASN O O -12.948 -6.232 4.539 1.00 . A A . 253 ASN O 1 1 13 17979 1 1 100 ASN OD1 O -14.175 -7.518 7.562 1.00 . A A . 253 ASN OD1 1 1 13 17980 1 1 101 GLN C C -13.696 -9.082 3.303 1.00 . A A . 254 GLN C 1 1 13 17981 1 1 101 GLN CA C -12.324 -8.496 3.180 1.00 . A A . 254 GLN CA 1 1 13 17982 1 1 101 GLN CB C -11.441 -9.464 2.394 1.00 . A A . 254 GLN CB 1 1 13 17983 1 1 101 GLN CD C -9.245 -9.901 1.224 1.00 . A A . 254 GLN CD 1 1 13 17984 1 1 101 GLN CG C -10.031 -8.983 2.140 1.00 . A A . 254 GLN CG 1 1 13 17985 1 1 101 GLN H H -11.122 -8.685 4.953 1.00 . A A . 254 GLN H 1 1 13 17986 1 1 101 GLN HA H -12.407 -7.573 2.624 1.00 . A A . 254 GLN HA 1 1 13 17987 1 1 101 GLN HB2 H -11.408 -10.403 2.925 1.00 . A A . 254 GLN HB2 1 1 13 17988 1 1 101 GLN HB3 H -11.932 -9.623 1.445 1.00 . A A . 254 GLN HB3 1 1 13 17989 1 1 101 GLN HE21 H -8.103 -11.502 1.203 1.00 . A A . 254 GLN HE21 1 1 13 17990 1 1 101 GLN HG2 H -10.076 -8.003 1.688 1.00 . A A . 254 GLN HG2 1 1 13 17991 1 1 101 GLN HG3 H -9.516 -8.912 3.088 1.00 . A A . 254 GLN HG3 1 1 13 17992 1 1 101 GLN N N -11.800 -8.148 4.488 1.00 . A A . 254 GLN N 1 1 13 17993 1 1 101 GLN NE2 N -8.607 -10.894 1.787 1.00 . A A . 254 GLN NE2 1 1 13 17994 1 1 101 GLN O O -13.931 -10.007 4.092 1.00 . A A . 254 GLN O 1 1 13 17995 1 1 101 GLN OE1 O -9.228 -9.723 0.012 1.00 . A A . 254 GLN OE1 1 1 13 17996 1 1 102 ARG C C -16.222 -9.342 1.059 1.00 . A A . 255 ARG C 1 1 13 17997 1 1 102 ARG CA C -15.926 -9.014 2.488 1.00 . A A . 255 ARG CA 1 1 13 17998 1 1 102 ARG CB C -16.902 -7.968 3.034 1.00 . A A . 255 ARG CB 1 1 13 17999 1 1 102 ARG CD C -16.968 -8.893 5.380 1.00 . A A . 255 ARG CD 1 1 13 18000 1 1 102 ARG CG C -16.719 -7.658 4.518 1.00 . A A . 255 ARG CG 1 1 13 18001 1 1 102 ARG CZ C -16.819 -9.539 7.783 1.00 . A A . 255 ARG CZ 1 1 13 18002 1 1 102 ARG H H -14.349 -7.790 1.970 1.00 . A A . 255 ARG H 1 1 13 18003 1 1 102 ARG HA H -15.998 -9.920 3.071 1.00 . A A . 255 ARG HA 1 1 13 18004 1 1 102 ARG HB2 H -16.720 -7.063 2.476 1.00 . A A . 255 ARG HB2 1 1 13 18005 1 1 102 ARG HB3 H -17.913 -8.307 2.861 1.00 . A A . 255 ARG HB3 1 1 13 18006 1 1 102 ARG HD2 H -18.000 -9.189 5.275 1.00 . A A . 255 ARG HD2 1 1 13 18007 1 1 102 ARG HD3 H -16.330 -9.694 5.040 1.00 . A A . 255 ARG HD3 1 1 13 18008 1 1 102 ARG HE H -16.354 -7.740 6.994 1.00 . A A . 255 ARG HE 1 1 13 18009 1 1 102 ARG HG2 H -15.707 -7.318 4.680 1.00 . A A . 255 ARG HG2 1 1 13 18010 1 1 102 ARG HG3 H -17.414 -6.881 4.801 1.00 . A A . 255 ARG HG3 1 1 13 18011 1 1 102 ARG HH12 H -17.390 -11.433 8.265 1.00 . A A . 255 ARG HH12 1 1 13 18012 1 1 102 ARG HH21 H -16.539 -9.867 9.779 1.00 . A A . 255 ARG HH21 1 1 13 18013 1 1 102 ARG N N -14.587 -8.545 2.549 1.00 . A A . 255 ARG N 1 1 13 18014 1 1 102 ARG NE N -16.690 -8.641 6.796 1.00 . A A . 255 ARG NE 1 1 13 18015 1 1 102 ARG NH1 N -17.296 -10.750 7.534 1.00 . A A . 255 ARG NH1 1 1 13 18016 1 1 102 ARG NH2 N -16.475 -9.213 9.020 1.00 . A A . 255 ARG NH2 1 1 13 18017 1 1 102 ARG O O -15.999 -10.496 0.672 1.00 . A A . 255 ARG O 1 1 13 18018 1 1 102 ARG OXT O -16.620 -8.432 0.291 1.00 . A A . 255 ARG OXT 1 1 14 18019 1 1 3 GLU C C -13.561 -6.546 -2.403 1.00 . A A . 156 GLU C 1 1 14 18020 1 1 3 GLU CA C -14.633 -6.887 -3.430 1.00 . A A . 156 GLU CA 1 1 14 18021 1 1 3 GLU CB C -15.924 -7.421 -2.738 1.00 . A A . 156 GLU CB 1 1 14 18022 1 1 3 GLU CD C -15.170 -9.845 -2.541 1.00 . A A . 156 GLU CD 1 1 14 18023 1 1 3 GLU CG C -15.751 -8.653 -1.833 1.00 . A A . 156 GLU CG 1 1 14 18024 1 1 3 GLU H H -14.815 -8.070 -5.127 1.00 . A A . 156 GLU H 1 1 14 18025 1 1 3 GLU HA H -14.863 -5.980 -3.969 1.00 . A A . 156 GLU HA 1 1 14 18026 1 1 3 GLU HB2 H -16.341 -6.630 -2.136 1.00 . A A . 156 GLU HB2 1 1 14 18027 1 1 3 GLU HB3 H -16.637 -7.671 -3.509 1.00 . A A . 156 GLU HB3 1 1 14 18028 1 1 3 GLU HG2 H -15.101 -8.393 -1.012 1.00 . A A . 156 GLU HG2 1 1 14 18029 1 1 3 GLU HG3 H -16.721 -8.920 -1.448 1.00 . A A . 156 GLU HG3 1 1 14 18030 1 1 3 GLU N N -14.102 -7.844 -4.408 1.00 . A A . 156 GLU N 1 1 14 18031 1 1 3 GLU O O -13.400 -5.396 -2.013 1.00 . A A . 156 GLU O 1 1 14 18032 1 1 3 GLU OE1 O -13.922 -9.922 -2.660 1.00 . A A . 156 GLU OE1 1 1 14 18033 1 1 3 GLU OE2 O -15.933 -10.692 -3.014 1.00 . A A . 156 GLU OE2 1 1 14 18034 1 1 4 THR C C -10.525 -6.782 -1.709 1.00 . A A . 157 THR C 1 1 14 18035 1 1 4 THR CA C -11.768 -7.366 -1.047 1.00 . A A . 157 THR CA 1 1 14 18036 1 1 4 THR CB C -11.466 -8.679 -0.323 1.00 . A A . 157 THR CB 1 1 14 18037 1 1 4 THR CG2 C -12.579 -9.017 0.659 1.00 . A A . 157 THR CG2 1 1 14 18038 1 1 4 THR H H -13.007 -8.455 -2.314 1.00 . A A . 157 THR H 1 1 14 18039 1 1 4 THR HA H -12.097 -6.651 -0.308 1.00 . A A . 157 THR HA 1 1 14 18040 1 1 4 THR HB H -10.551 -8.514 0.222 1.00 . A A . 157 THR HB 1 1 14 18041 1 1 4 THR HG1 H -12.187 -10.029 -1.605 1.00 . A A . 157 THR HG1 1 1 14 18042 1 1 4 THR HG21 H -12.686 -8.215 1.375 1.00 . A A . 157 THR HG21 1 1 14 18043 1 1 4 THR N N -12.823 -7.544 -1.987 1.00 . A A . 157 THR N 1 1 14 18044 1 1 4 THR O O -9.954 -5.830 -1.221 1.00 . A A . 157 THR O 1 1 14 18045 1 1 4 THR OG1 O -11.316 -9.750 -1.285 1.00 . A A . 157 THR OG1 1 1 14 18046 1 1 5 HIS C C -9.409 -5.633 -4.401 1.00 . A A . 158 HIS C 1 1 14 18047 1 1 5 HIS CA C -9.001 -6.797 -3.554 1.00 . A A . 158 HIS CA 1 1 14 18048 1 1 5 HIS CB C -8.324 -7.858 -4.401 1.00 . A A . 158 HIS CB 1 1 14 18049 1 1 5 HIS CD2 C -5.982 -8.755 -3.902 1.00 . A A . 158 HIS CD2 1 1 14 18050 1 1 5 HIS CE1 C -6.413 -9.986 -2.187 1.00 . A A . 158 HIS CE1 1 1 14 18051 1 1 5 HIS CG C -7.298 -8.660 -3.681 1.00 . A A . 158 HIS CG 1 1 14 18052 1 1 5 HIS H H -10.620 -8.113 -3.177 1.00 . A A . 158 HIS H 1 1 14 18053 1 1 5 HIS HA H -8.293 -6.444 -2.818 1.00 . A A . 158 HIS HA 1 1 14 18054 1 1 5 HIS HB2 H -9.073 -8.541 -4.773 1.00 . A A . 158 HIS HB2 1 1 14 18055 1 1 5 HIS HB3 H -7.844 -7.373 -5.237 1.00 . A A . 158 HIS HB3 1 1 14 18056 1 1 5 HIS HD1 H -8.415 -9.654 -2.169 1.00 . A A . 158 HIS HD1 1 1 14 18057 1 1 5 HIS HD2 H -5.415 -8.239 -4.660 1.00 . A A . 158 HIS HD2 1 1 14 18058 1 1 5 HIS HE1 H -6.224 -10.606 -1.330 1.00 . A A . 158 HIS HE1 1 1 14 18059 1 1 5 HIS HE2 H -4.718 -10.185 -3.181 1.00 . A A . 158 HIS HE2 1 1 14 18060 1 1 5 HIS N N -10.132 -7.336 -2.824 1.00 . A A . 158 HIS N 1 1 14 18061 1 1 5 HIS ND1 N -7.548 -9.456 -2.591 1.00 . A A . 158 HIS ND1 1 1 14 18062 1 1 5 HIS NE2 N -5.466 -9.582 -2.967 1.00 . A A . 158 HIS NE2 1 1 14 18063 1 1 5 HIS O O -10.383 -5.711 -5.154 1.00 . A A . 158 HIS O 1 1 14 18064 1 1 6 ARG C C -7.640 -2.927 -5.647 1.00 . A A . 159 ARG C 1 1 14 18065 1 1 6 ARG CA C -8.940 -3.381 -5.041 1.00 . A A . 159 ARG CA 1 1 14 18066 1 1 6 ARG CB C -9.448 -2.285 -4.126 1.00 . A A . 159 ARG CB 1 1 14 18067 1 1 6 ARG CD C -10.367 0.035 -3.902 1.00 . A A . 159 ARG CD 1 1 14 18068 1 1 6 ARG CG C -10.068 -1.108 -4.853 1.00 . A A . 159 ARG CG 1 1 14 18069 1 1 6 ARG CZ C -11.907 0.282 -1.962 1.00 . A A . 159 ARG CZ 1 1 14 18070 1 1 6 ARG H H -7.926 -4.555 -3.643 1.00 . A A . 159 ARG H 1 1 14 18071 1 1 6 ARG HA H -9.676 -3.588 -5.805 1.00 . A A . 159 ARG HA 1 1 14 18072 1 1 6 ARG HB2 H -10.185 -2.698 -3.456 1.00 . A A . 159 ARG HB2 1 1 14 18073 1 1 6 ARG HB3 H -8.606 -1.921 -3.558 1.00 . A A . 159 ARG HB3 1 1 14 18074 1 1 6 ARG HD2 H -9.441 0.536 -3.664 1.00 . A A . 159 ARG HD2 1 1 14 18075 1 1 6 ARG HD3 H -11.026 0.728 -4.402 1.00 . A A . 159 ARG HD3 1 1 14 18076 1 1 6 ARG HE H -10.610 -1.220 -2.251 1.00 . A A . 159 ARG HE 1 1 14 18077 1 1 6 ARG HG2 H -9.354 -0.764 -5.590 1.00 . A A . 159 ARG HG2 1 1 14 18078 1 1 6 ARG HG3 H -10.979 -1.422 -5.343 1.00 . A A . 159 ARG HG3 1 1 14 18079 1 1 6 ARG HH12 H -13.275 1.786 -2.018 1.00 . A A . 159 ARG HH12 1 1 14 18080 1 1 6 ARG HH21 H -12.846 0.443 -0.165 1.00 . A A . 159 ARG HH21 1 1 14 18081 1 1 6 ARG N N -8.676 -4.564 -4.283 1.00 . A A . 159 ARG N 1 1 14 18082 1 1 6 ARG NE N -10.995 -0.404 -2.646 1.00 . A A . 159 ARG NE 1 1 14 18083 1 1 6 ARG NH1 N -12.593 1.259 -2.537 1.00 . A A . 159 ARG NH1 1 1 14 18084 1 1 6 ARG NH2 N -12.183 -0.063 -0.721 1.00 . A A . 159 ARG NH2 1 1 14 18085 1 1 6 ARG O O -6.593 -3.014 -5.000 1.00 . A A . 159 ARG O 1 1 14 18086 1 1 7 ARG C C -6.740 -0.589 -8.054 1.00 . A A . 160 ARG C 1 1 14 18087 1 1 7 ARG CA C -6.504 -1.982 -7.513 1.00 . A A . 160 ARG CA 1 1 14 18088 1 1 7 ARG CB C -6.103 -2.956 -8.617 1.00 . A A . 160 ARG CB 1 1 14 18089 1 1 7 ARG CD C -4.497 -3.658 -10.386 1.00 . A A . 160 ARG CD 1 1 14 18090 1 1 7 ARG CG C -4.847 -2.581 -9.377 1.00 . A A . 160 ARG CG 1 1 14 18091 1 1 7 ARG CZ C -4.405 -6.149 -10.261 1.00 . A A . 160 ARG CZ 1 1 14 18092 1 1 7 ARG H H -8.556 -2.387 -7.298 1.00 . A A . 160 ARG H 1 1 14 18093 1 1 7 ARG HA H -5.711 -1.933 -6.782 1.00 . A A . 160 ARG HA 1 1 14 18094 1 1 7 ARG HB2 H -5.947 -3.933 -8.183 1.00 . A A . 160 ARG HB2 1 1 14 18095 1 1 7 ARG HB3 H -6.916 -3.017 -9.324 1.00 . A A . 160 ARG HB3 1 1 14 18096 1 1 7 ARG HD2 H -5.337 -3.791 -11.051 1.00 . A A . 160 ARG HD2 1 1 14 18097 1 1 7 ARG HD3 H -3.632 -3.347 -10.953 1.00 . A A . 160 ARG HD3 1 1 14 18098 1 1 7 ARG HE H -3.812 -4.873 -8.820 1.00 . A A . 160 ARG HE 1 1 14 18099 1 1 7 ARG HG2 H -5.011 -1.645 -9.891 1.00 . A A . 160 ARG HG2 1 1 14 18100 1 1 7 ARG HG3 H -4.031 -2.474 -8.677 1.00 . A A . 160 ARG HG3 1 1 14 18101 1 1 7 ARG HH12 H -5.112 -7.161 -11.874 1.00 . A A . 160 ARG HH12 1 1 14 18102 1 1 7 ARG HH21 H -4.190 -8.166 -9.947 1.00 . A A . 160 ARG HH21 1 1 14 18103 1 1 7 ARG N N -7.688 -2.449 -6.846 1.00 . A A . 160 ARG N 1 1 14 18104 1 1 7 ARG NE N -4.203 -4.941 -9.726 1.00 . A A . 160 ARG NE 1 1 14 18105 1 1 7 ARG NH1 N -4.955 -6.261 -11.459 1.00 . A A . 160 ARG NH1 1 1 14 18106 1 1 7 ARG NH2 N -4.061 -7.240 -9.585 1.00 . A A . 160 ARG NH2 1 1 14 18107 1 1 7 ARG O O -7.536 -0.388 -8.972 1.00 . A A . 160 ARG O 1 1 14 18108 1 1 8 VAL C C -4.885 2.332 -8.356 1.00 . A A . 161 VAL C 1 1 14 18109 1 1 8 VAL CA C -6.175 1.754 -7.812 1.00 . A A . 161 VAL CA 1 1 14 18110 1 1 8 VAL CB C -6.661 2.601 -6.603 1.00 . A A . 161 VAL CB 1 1 14 18111 1 1 8 VAL CG1 C -8.098 2.271 -6.271 1.00 . A A . 161 VAL CG1 1 1 14 18112 1 1 8 VAL CG2 C -5.781 2.355 -5.378 1.00 . A A . 161 VAL CG2 1 1 14 18113 1 1 8 VAL H H -5.393 0.099 -6.790 1.00 . A A . 161 VAL H 1 1 14 18114 1 1 8 VAL HA H -6.925 1.824 -8.587 1.00 . A A . 161 VAL HA 1 1 14 18115 1 1 8 VAL HB H -6.598 3.648 -6.863 1.00 . A A . 161 VAL HB 1 1 14 18116 1 1 8 VAL HG13 H -8.420 2.891 -5.447 1.00 . A A . 161 VAL HG13 1 1 14 18117 1 1 8 VAL HG21 H -6.129 2.964 -4.556 1.00 . A A . 161 VAL HG21 1 1 14 18118 1 1 8 VAL N N -6.044 0.351 -7.479 1.00 . A A . 161 VAL N 1 1 14 18119 1 1 8 VAL O O -3.785 1.988 -7.890 1.00 . A A . 161 VAL O 1 1 14 18120 1 1 9 ARG C C -3.840 5.243 -9.387 1.00 . A A . 162 ARG C 1 1 14 18121 1 1 9 ARG CA C -3.881 3.829 -9.937 1.00 . A A . 162 ARG CA 1 1 14 18122 1 1 9 ARG CB C -4.009 3.844 -11.451 1.00 . A A . 162 ARG CB 1 1 14 18123 1 1 9 ARG CD C -3.047 4.362 -13.702 1.00 . A A . 162 ARG CD 1 1 14 18124 1 1 9 ARG CG C -2.804 4.385 -12.195 1.00 . A A . 162 ARG CG 1 1 14 18125 1 1 9 ARG CZ C -3.090 2.521 -15.401 1.00 . A A . 162 ARG CZ 1 1 14 18126 1 1 9 ARG H H -5.904 3.335 -9.724 1.00 . A A . 162 ARG H 1 1 14 18127 1 1 9 ARG HA H -2.980 3.309 -9.651 1.00 . A A . 162 ARG HA 1 1 14 18128 1 1 9 ARG HB2 H -4.171 2.829 -11.782 1.00 . A A . 162 ARG HB2 1 1 14 18129 1 1 9 ARG HB3 H -4.868 4.444 -11.710 1.00 . A A . 162 ARG HB3 1 1 14 18130 1 1 9 ARG HD2 H -3.864 5.029 -13.934 1.00 . A A . 162 ARG HD2 1 1 14 18131 1 1 9 ARG HD3 H -2.154 4.702 -14.204 1.00 . A A . 162 ARG HD3 1 1 14 18132 1 1 9 ARG HE H -3.869 2.440 -13.544 1.00 . A A . 162 ARG HE 1 1 14 18133 1 1 9 ARG HG2 H -2.608 5.397 -11.874 1.00 . A A . 162 ARG HG2 1 1 14 18134 1 1 9 ARG HG3 H -1.955 3.757 -11.965 1.00 . A A . 162 ARG HG3 1 1 14 18135 1 1 9 ARG HH12 H -2.226 2.938 -17.215 1.00 . A A . 162 ARG HH12 1 1 14 18136 1 1 9 ARG HH21 H -3.236 0.850 -16.596 1.00 . A A . 162 ARG HH21 1 1 14 18137 1 1 9 ARG N N -5.011 3.158 -9.359 1.00 . A A . 162 ARG N 1 1 14 18138 1 1 9 ARG NE N -3.383 3.011 -14.186 1.00 . A A . 162 ARG NE 1 1 14 18139 1 1 9 ARG NH1 N -2.476 3.285 -16.306 1.00 . A A . 162 ARG NH1 1 1 14 18140 1 1 9 ARG NH2 N -3.431 1.274 -15.708 1.00 . A A . 162 ARG NH2 1 1 14 18141 1 1 9 ARG O O -4.725 6.055 -9.662 1.00 . A A . 162 ARG O 1 1 14 18142 1 1 10 LEU C C -1.701 7.584 -8.698 1.00 . A A . 163 LEU C 1 1 14 18143 1 1 10 LEU CA C -2.675 6.765 -7.929 1.00 . A A . 163 LEU CA 1 1 14 18144 1 1 10 LEU CB C -2.062 6.507 -6.563 1.00 . A A . 163 LEU CB 1 1 14 18145 1 1 10 LEU CD1 C -1.986 5.236 -4.460 1.00 . A A . 163 LEU CD1 1 1 14 18146 1 1 10 LEU CD2 C -4.170 5.534 -5.598 1.00 . A A . 163 LEU CD2 1 1 14 18147 1 1 10 LEU CG C -2.669 5.366 -5.775 1.00 . A A . 163 LEU CG 1 1 14 18148 1 1 10 LEU H H -2.146 4.826 -8.474 1.00 . A A . 163 LEU H 1 1 14 18149 1 1 10 LEU HA H -3.623 7.256 -7.790 1.00 . A A . 163 LEU HA 1 1 14 18150 1 1 10 LEU HB2 H -1.006 6.326 -6.681 1.00 . A A . 163 LEU HB2 1 1 14 18151 1 1 10 LEU HB3 H -2.172 7.406 -5.974 1.00 . A A . 163 LEU HB3 1 1 14 18152 1 1 10 LEU HD13 H -2.411 4.413 -3.910 1.00 . A A . 163 LEU HD13 1 1 14 18153 1 1 10 LEU HD21 H -4.377 6.459 -5.084 1.00 . A A . 163 LEU HD21 1 1 14 18154 1 1 10 LEU HG H -2.476 4.461 -6.330 1.00 . A A . 163 LEU HG 1 1 14 18155 1 1 10 LEU N N -2.841 5.512 -8.608 1.00 . A A . 163 LEU N 1 1 14 18156 1 1 10 LEU O O -0.700 7.048 -9.154 1.00 . A A . 163 LEU O 1 1 14 18157 1 1 11 LEU C C -0.968 9.310 -10.959 1.00 . A A . 164 LEU C 1 1 14 18158 1 1 11 LEU CA C -1.117 9.789 -9.529 1.00 . A A . 164 LEU CA 1 1 14 18159 1 1 11 LEU CB C 0.259 9.875 -8.807 1.00 . A A . 164 LEU CB 1 1 14 18160 1 1 11 LEU CD1 C 2.348 11.091 -8.144 1.00 . A A . 164 LEU CD1 1 1 14 18161 1 1 11 LEU CD2 C 1.510 11.361 -10.442 1.00 . A A . 164 LEU CD2 1 1 14 18162 1 1 11 LEU CG C 1.111 11.154 -9.003 1.00 . A A . 164 LEU CG 1 1 14 18163 1 1 11 LEU H H -2.863 9.190 -8.558 1.00 . A A . 164 LEU H 1 1 14 18164 1 1 11 LEU HA H -1.598 10.755 -9.521 1.00 . A A . 164 LEU HA 1 1 14 18165 1 1 11 LEU HB2 H 0.134 9.650 -7.759 1.00 . A A . 164 LEU HB2 1 1 14 18166 1 1 11 LEU HB3 H 0.833 9.048 -9.200 1.00 . A A . 164 LEU HB3 1 1 14 18167 1 1 11 LEU HD13 H 2.927 10.218 -8.408 1.00 . A A . 164 LEU HD13 1 1 14 18168 1 1 11 LEU HD21 H 2.111 12.254 -10.521 1.00 . A A . 164 LEU HD21 1 1 14 18169 1 1 11 LEU HG H 0.533 12.006 -8.677 1.00 . A A . 164 LEU HG 1 1 14 18170 1 1 11 LEU N N -1.993 8.857 -8.858 1.00 . A A . 164 LEU N 1 1 14 18171 1 1 11 LEU O O 0.038 8.764 -11.343 1.00 . A A . 164 LEU O 1 1 14 18172 1 1 12 LYS C C -1.776 10.070 -14.039 1.00 . A A . 165 LYS C 1 1 14 18173 1 1 12 LYS CA C -2.021 8.953 -13.048 1.00 . A A . 165 LYS CA 1 1 14 18174 1 1 12 LYS CB C -3.340 8.241 -13.325 1.00 . A A . 165 LYS CB 1 1 14 18175 1 1 12 LYS CD C -5.854 8.341 -13.350 1.00 . A A . 165 LYS CD 1 1 14 18176 1 1 12 LYS CE C -5.918 7.519 -14.632 1.00 . A A . 165 LYS CE 1 1 14 18177 1 1 12 LYS CG C -4.565 9.136 -13.232 1.00 . A A . 165 LYS CG 1 1 14 18178 1 1 12 LYS H H -2.801 9.881 -11.317 1.00 . A A . 165 LYS H 1 1 14 18179 1 1 12 LYS HA H -1.222 8.233 -13.138 1.00 . A A . 165 LYS HA 1 1 14 18180 1 1 12 LYS HB2 H -3.299 7.829 -14.322 1.00 . A A . 165 LYS HB2 1 1 14 18181 1 1 12 LYS HB3 H -3.455 7.433 -12.618 1.00 . A A . 165 LYS HB3 1 1 14 18182 1 1 12 LYS HD2 H -5.924 7.669 -12.508 1.00 . A A . 165 LYS HD2 1 1 14 18183 1 1 12 LYS HD3 H -6.685 9.029 -13.331 1.00 . A A . 165 LYS HD3 1 1 14 18184 1 1 12 LYS HE2 H -5.793 8.168 -15.485 1.00 . A A . 165 LYS HE2 1 1 14 18185 1 1 12 LYS HE3 H -5.116 6.797 -14.618 1.00 . A A . 165 LYS HE3 1 1 14 18186 1 1 12 LYS HG2 H -4.554 9.650 -12.283 1.00 . A A . 165 LYS HG2 1 1 14 18187 1 1 12 LYS HG3 H -4.522 9.862 -14.032 1.00 . A A . 165 LYS HG3 1 1 14 18188 1 1 12 LYS HZ1 H -7.359 6.215 -13.907 1.00 . A A . 165 LYS HZ1 1 1 14 18189 1 1 12 LYS HZ2 H -7.167 6.165 -15.568 1.00 . A A . 165 LYS HZ2 1 1 14 18190 1 1 12 LYS HZ3 H -7.988 7.466 -14.860 1.00 . A A . 165 LYS HZ3 1 1 14 18191 1 1 12 LYS N N -2.011 9.446 -11.702 1.00 . A A . 165 LYS N 1 1 14 18192 1 1 12 LYS NZ N -7.199 6.801 -14.749 1.00 . A A . 165 LYS NZ 1 1 14 18193 1 1 12 LYS O O -1.755 9.853 -15.247 1.00 . A A . 165 LYS O 1 1 14 18194 1 1 13 HIS C C 0.159 12.587 -14.673 1.00 . A A . 166 HIS C 1 1 14 18195 1 1 13 HIS CA C -1.334 12.417 -14.405 1.00 . A A . 166 HIS CA 1 1 14 18196 1 1 13 HIS CB C -1.926 13.734 -13.857 1.00 . A A . 166 HIS CB 1 1 14 18197 1 1 13 HIS CD2 C -4.387 13.229 -14.496 1.00 . A A . 166 HIS CD2 1 1 14 18198 1 1 13 HIS CE1 C -5.367 14.180 -12.795 1.00 . A A . 166 HIS CE1 1 1 14 18199 1 1 13 HIS CG C -3.419 13.735 -13.705 1.00 . A A . 166 HIS CG 1 1 14 18200 1 1 13 HIS H H -1.665 11.353 -12.551 1.00 . A A . 166 HIS H 1 1 14 18201 1 1 13 HIS HA H -1.808 12.193 -15.350 1.00 . A A . 166 HIS HA 1 1 14 18202 1 1 13 HIS HB2 H -1.500 13.940 -12.886 1.00 . A A . 166 HIS HB2 1 1 14 18203 1 1 13 HIS HB3 H -1.661 14.533 -14.535 1.00 . A A . 166 HIS HB3 1 1 14 18204 1 1 13 HIS HD1 H -3.652 14.805 -11.899 1.00 . A A . 166 HIS HD1 1 1 14 18205 1 1 13 HIS HD2 H -4.231 12.694 -15.421 1.00 . A A . 166 HIS HD2 1 1 14 18206 1 1 13 HIS HE1 H -6.124 14.546 -12.115 1.00 . A A . 166 HIS HE1 1 1 14 18207 1 1 13 HIS HE2 H -6.433 13.580 -14.404 1.00 . A A . 166 HIS HE2 1 1 14 18208 1 1 13 HIS N N -1.597 11.272 -13.530 1.00 . A A . 166 HIS N 1 1 14 18209 1 1 13 HIS ND1 N -4.071 14.328 -12.650 1.00 . A A . 166 HIS ND1 1 1 14 18210 1 1 13 HIS NE2 N -5.587 13.520 -13.908 1.00 . A A . 166 HIS NE2 1 1 14 18211 1 1 13 HIS O O 0.554 13.138 -15.701 1.00 . A A . 166 HIS O 1 1 14 18212 1 1 14 GLY C C 2.863 13.602 -13.389 1.00 . A A . 167 GLY C 1 1 14 18213 1 1 14 GLY CA C 2.420 12.261 -13.922 1.00 . A A . 167 GLY CA 1 1 14 18214 1 1 14 GLY H H 0.629 11.624 -12.987 1.00 . A A . 167 GLY H 1 1 14 18215 1 1 14 GLY HA2 H 2.925 11.472 -13.384 1.00 . A A . 167 GLY HA2 1 1 14 18216 1 1 14 GLY HA3 H 2.674 12.199 -14.970 1.00 . A A . 167 GLY HA3 1 1 14 18217 1 1 14 GLY N N 0.985 12.101 -13.766 1.00 . A A . 167 GLY N 1 1 14 18218 1 1 14 GLY O O 3.680 14.293 -13.987 1.00 . A A . 167 GLY O 1 1 14 18219 1 1 15 SER C C 3.776 15.194 -10.681 1.00 . A A . 168 SER C 1 1 14 18220 1 1 15 SER CA C 2.561 15.240 -11.643 1.00 . A A . 168 SER CA 1 1 14 18221 1 1 15 SER CB C 1.301 15.668 -10.911 1.00 . A A . 168 SER CB 1 1 14 18222 1 1 15 SER H H 1.657 13.359 -11.852 1.00 . A A . 168 SER H 1 1 14 18223 1 1 15 SER HA H 2.762 15.958 -12.419 1.00 . A A . 168 SER HA 1 1 14 18224 1 1 15 SER HB2 H 1.091 14.917 -10.164 1.00 . A A . 168 SER HB2 1 1 14 18225 1 1 15 SER HB3 H 1.426 16.641 -10.460 1.00 . A A . 168 SER HB3 1 1 14 18226 1 1 15 SER HG H 0.224 16.511 -12.311 1.00 . A A . 168 SER HG 1 1 14 18227 1 1 15 SER N N 2.302 13.968 -12.266 1.00 . A A . 168 SER N 1 1 14 18228 1 1 15 SER O O 4.280 16.240 -10.254 1.00 . A A . 168 SER O 1 1 14 18229 1 1 15 SER OG O 0.191 15.694 -11.802 1.00 . A A . 168 SER OG 1 1 14 18230 1 1 16 ASP C C 5.128 14.269 -8.000 1.00 . A A . 169 ASP C 1 1 14 18231 1 1 16 ASP CA C 5.394 13.720 -9.431 1.00 . A A . 169 ASP CA 1 1 14 18232 1 1 16 ASP CB C 6.710 14.287 -10.033 1.00 . A A . 169 ASP CB 1 1 14 18233 1 1 16 ASP CG C 7.956 13.941 -9.230 1.00 . A A . 169 ASP CG 1 1 14 18234 1 1 16 ASP H H 3.794 13.213 -10.788 1.00 . A A . 169 ASP H 1 1 14 18235 1 1 16 ASP HA H 5.476 12.645 -9.346 1.00 . A A . 169 ASP HA 1 1 14 18236 1 1 16 ASP HB2 H 6.840 13.894 -11.030 1.00 . A A . 169 ASP HB2 1 1 14 18237 1 1 16 ASP HB3 H 6.628 15.363 -10.091 1.00 . A A . 169 ASP HB3 1 1 14 18238 1 1 16 ASP N N 4.230 13.977 -10.358 1.00 . A A . 169 ASP N 1 1 14 18239 1 1 16 ASP O O 6.017 14.385 -7.173 1.00 . A A . 169 ASP O 1 1 14 18240 1 1 16 ASP OD1 O 8.399 12.768 -9.277 1.00 . A A . 169 ASP OD1 1 1 14 18241 1 1 16 ASP OD2 O 8.505 14.835 -8.539 1.00 . A A . 169 ASP OD2 1 1 14 18242 1 1 17 LYS C C 3.425 13.952 -5.397 1.00 . A A . 170 LYS C 1 1 14 18243 1 1 17 LYS CA C 3.453 15.067 -6.450 1.00 . A A . 170 LYS CA 1 1 14 18244 1 1 17 LYS CB C 2.061 15.712 -6.607 1.00 . A A . 170 LYS CB 1 1 14 18245 1 1 17 LYS CD C -0.373 15.429 -7.382 1.00 . A A . 170 LYS CD 1 1 14 18246 1 1 17 LYS CE C -1.139 15.831 -6.102 1.00 . A A . 170 LYS CE 1 1 14 18247 1 1 17 LYS CG C 0.994 14.759 -7.141 1.00 . A A . 170 LYS CG 1 1 14 18248 1 1 17 LYS H H 3.216 14.374 -8.410 1.00 . A A . 170 LYS H 1 1 14 18249 1 1 17 LYS HA H 4.158 15.829 -6.148 1.00 . A A . 170 LYS HA 1 1 14 18250 1 1 17 LYS HB2 H 1.744 16.068 -5.639 1.00 . A A . 170 LYS HB2 1 1 14 18251 1 1 17 LYS HB3 H 2.138 16.551 -7.283 1.00 . A A . 170 LYS HB3 1 1 14 18252 1 1 17 LYS HD2 H -0.217 16.321 -7.969 1.00 . A A . 170 LYS HD2 1 1 14 18253 1 1 17 LYS HD3 H -0.981 14.743 -7.955 1.00 . A A . 170 LYS HD3 1 1 14 18254 1 1 17 LYS HE2 H -2.117 16.187 -6.387 1.00 . A A . 170 LYS HE2 1 1 14 18255 1 1 17 LYS HE3 H -1.255 14.939 -5.503 1.00 . A A . 170 LYS HE3 1 1 14 18256 1 1 17 LYS HG2 H 1.340 14.345 -8.075 1.00 . A A . 170 LYS HG2 1 1 14 18257 1 1 17 LYS HG3 H 0.871 13.955 -6.429 1.00 . A A . 170 LYS HG3 1 1 14 18258 1 1 17 LYS HZ1 H -1.164 17.154 -4.537 1.00 . A A . 170 LYS HZ1 1 1 14 18259 1 1 17 LYS HZ2 H -0.230 17.731 -5.830 1.00 . A A . 170 LYS HZ2 1 1 14 18260 1 1 17 LYS HZ3 H 0.348 16.521 -4.802 1.00 . A A . 170 LYS HZ3 1 1 14 18261 1 1 17 LYS N N 3.886 14.545 -7.725 1.00 . A A . 170 LYS N 1 1 14 18262 1 1 17 LYS NZ N -0.492 16.887 -5.288 1.00 . A A . 170 LYS NZ 1 1 14 18263 1 1 17 LYS O O 3.346 12.777 -5.747 1.00 . A A . 170 LYS O 1 1 14 18264 1 1 18 PRO C C 2.138 12.552 -3.109 1.00 . A A . 171 PRO C 1 1 14 18265 1 1 18 PRO CA C 3.451 13.339 -3.011 1.00 . A A . 171 PRO CA 1 1 14 18266 1 1 18 PRO CB C 3.460 14.214 -1.742 1.00 . A A . 171 PRO CB 1 1 14 18267 1 1 18 PRO CD C 3.887 15.639 -3.627 1.00 . A A . 171 PRO CD 1 1 14 18268 1 1 18 PRO CG C 3.354 15.627 -2.226 1.00 . A A . 171 PRO CG 1 1 14 18269 1 1 18 PRO HA H 4.281 12.647 -2.999 1.00 . A A . 171 PRO HA 1 1 14 18270 1 1 18 PRO HB2 H 2.619 13.947 -1.118 1.00 . A A . 171 PRO HB2 1 1 14 18271 1 1 18 PRO HB3 H 4.379 14.052 -1.198 1.00 . A A . 171 PRO HB3 1 1 14 18272 1 1 18 PRO HD2 H 3.389 16.372 -4.243 1.00 . A A . 171 PRO HD2 1 1 14 18273 1 1 18 PRO HD3 H 4.955 15.795 -3.642 1.00 . A A . 171 PRO HD3 1 1 14 18274 1 1 18 PRO HG2 H 2.321 15.945 -2.218 1.00 . A A . 171 PRO HG2 1 1 14 18275 1 1 18 PRO HG3 H 3.945 16.276 -1.595 1.00 . A A . 171 PRO HG3 1 1 14 18276 1 1 18 PRO N N 3.568 14.301 -4.109 1.00 . A A . 171 PRO N 1 1 14 18277 1 1 18 PRO O O 1.103 13.094 -3.525 1.00 . A A . 171 PRO O 1 1 14 18278 1 1 19 LEU C C 0.009 10.690 -1.778 1.00 . A A . 172 LEU C 1 1 14 18279 1 1 19 LEU CA C 1.019 10.443 -2.867 1.00 . A A . 172 LEU CA 1 1 14 18280 1 1 19 LEU CB C 1.398 8.965 -2.935 1.00 . A A . 172 LEU CB 1 1 14 18281 1 1 19 LEU CD1 C 1.212 8.722 -5.439 1.00 . A A . 172 LEU CD1 1 1 14 18282 1 1 19 LEU CD2 C 3.484 9.034 -4.406 1.00 . A A . 172 LEU CD2 1 1 14 18283 1 1 19 LEU CG C 2.082 8.463 -4.219 1.00 . A A . 172 LEU CG 1 1 14 18284 1 1 19 LEU H H 3.007 10.936 -2.365 1.00 . A A . 172 LEU H 1 1 14 18285 1 1 19 LEU HA H 0.551 10.710 -3.801 1.00 . A A . 172 LEU HA 1 1 14 18286 1 1 19 LEU HB2 H 2.053 8.752 -2.105 1.00 . A A . 172 LEU HB2 1 1 14 18287 1 1 19 LEU HB3 H 0.488 8.399 -2.797 1.00 . A A . 172 LEU HB3 1 1 14 18288 1 1 19 LEU HD13 H 1.703 8.335 -6.321 1.00 . A A . 172 LEU HD13 1 1 14 18289 1 1 19 LEU HD21 H 4.110 8.739 -3.577 1.00 . A A . 172 LEU HD21 1 1 14 18290 1 1 19 LEU HG H 2.161 7.391 -4.114 1.00 . A A . 172 LEU HG 1 1 14 18291 1 1 19 LEU N N 2.179 11.301 -2.744 1.00 . A A . 172 LEU N 1 1 14 18292 1 1 19 LEU O O -1.198 10.552 -1.995 1.00 . A A . 172 LEU O 1 1 14 18293 1 1 20 GLY C C -0.838 10.145 1.222 1.00 . A A . 173 GLY C 1 1 14 18294 1 1 20 GLY CA C -0.390 11.361 0.456 1.00 . A A . 173 GLY CA 1 1 14 18295 1 1 20 GLY H H 1.462 11.090 -0.510 1.00 . A A . 173 GLY H 1 1 14 18296 1 1 20 GLY HA2 H 0.128 12.024 1.132 1.00 . A A . 173 GLY HA2 1 1 14 18297 1 1 20 GLY HA3 H -1.256 11.870 0.065 1.00 . A A . 173 GLY HA3 1 1 14 18298 1 1 20 GLY N N 0.488 11.046 -0.624 1.00 . A A . 173 GLY N 1 1 14 18299 1 1 20 GLY O O -1.987 10.069 1.669 1.00 . A A . 173 GLY O 1 1 14 18300 1 1 21 PHE C C 1.081 7.550 2.740 1.00 . A A . 174 PHE C 1 1 14 18301 1 1 21 PHE CA C -0.226 8.045 2.176 1.00 . A A . 174 PHE CA 1 1 14 18302 1 1 21 PHE CB C -0.981 6.901 1.401 1.00 . A A . 174 PHE CB 1 1 14 18303 1 1 21 PHE CD1 C 0.734 5.228 0.548 1.00 . A A . 174 PHE CD1 1 1 14 18304 1 1 21 PHE CD2 C -0.429 6.546 -1.061 1.00 . A A . 174 PHE CD2 1 1 14 18305 1 1 21 PHE CE1 C 1.436 4.599 -0.468 1.00 . A A . 174 PHE CE1 1 1 14 18306 1 1 21 PHE CE2 C 0.280 5.910 -2.081 1.00 . A A . 174 PHE CE2 1 1 14 18307 1 1 21 PHE CG C -0.209 6.213 0.269 1.00 . A A . 174 PHE CG 1 1 14 18308 1 1 21 PHE CZ C 1.207 4.943 -1.777 1.00 . A A . 174 PHE CZ 1 1 14 18309 1 1 21 PHE H H 0.914 9.249 0.926 1.00 . A A . 174 PHE H 1 1 14 18310 1 1 21 PHE HA H -0.839 8.378 3.001 1.00 . A A . 174 PHE HA 1 1 14 18311 1 1 21 PHE HB2 H -1.295 6.142 2.102 1.00 . A A . 174 PHE HB2 1 1 14 18312 1 1 21 PHE HB3 H -1.872 7.340 0.975 1.00 . A A . 174 PHE HB3 1 1 14 18313 1 1 21 PHE HD1 H 0.914 4.953 1.577 1.00 . A A . 174 PHE HD1 1 1 14 18314 1 1 21 PHE HD2 H -1.161 7.303 -1.303 1.00 . A A . 174 PHE HD2 1 1 14 18315 1 1 21 PHE HE1 H 2.167 3.837 -0.240 1.00 . A A . 174 PHE HE1 1 1 14 18316 1 1 21 PHE HE2 H 0.126 6.153 -3.123 1.00 . A A . 174 PHE HE2 1 1 14 18317 1 1 21 PHE HZ H 1.753 4.454 -2.574 1.00 . A A . 174 PHE HZ 1 1 14 18318 1 1 21 PHE N N 0.040 9.193 1.364 1.00 . A A . 174 PHE N 1 1 14 18319 1 1 21 PHE O O 2.144 7.810 2.171 1.00 . A A . 174 PHE O 1 1 14 18320 1 1 22 TYR C C 1.927 4.834 4.582 1.00 . A A . 175 TYR C 1 1 14 18321 1 1 22 TYR CA C 2.168 6.284 4.444 1.00 . A A . 175 TYR CA 1 1 14 18322 1 1 22 TYR CB C 2.474 6.839 5.825 1.00 . A A . 175 TYR CB 1 1 14 18323 1 1 22 TYR CD1 C 2.083 9.336 5.782 1.00 . A A . 175 TYR CD1 1 1 14 18324 1 1 22 TYR CD2 C 4.312 8.539 6.024 1.00 . A A . 175 TYR CD2 1 1 14 18325 1 1 22 TYR CE1 C 2.543 10.634 5.840 1.00 . A A . 175 TYR CE1 1 1 14 18326 1 1 22 TYR CE2 C 4.776 9.830 6.089 1.00 . A A . 175 TYR CE2 1 1 14 18327 1 1 22 TYR CG C 2.961 8.267 5.872 1.00 . A A . 175 TYR CG 1 1 14 18328 1 1 22 TYR CZ C 3.890 10.873 5.998 1.00 . A A . 175 TYR CZ 1 1 14 18329 1 1 22 TYR H H 0.145 6.810 4.297 1.00 . A A . 175 TYR H 1 1 14 18330 1 1 22 TYR HA H 3.020 6.454 3.803 1.00 . A A . 175 TYR HA 1 1 14 18331 1 1 22 TYR HB2 H 1.592 6.757 6.442 1.00 . A A . 175 TYR HB2 1 1 14 18332 1 1 22 TYR HB3 H 3.244 6.199 6.229 1.00 . A A . 175 TYR HB3 1 1 14 18333 1 1 22 TYR HD1 H 1.028 9.144 5.653 1.00 . A A . 175 TYR HD1 1 1 14 18334 1 1 22 TYR HD2 H 5.006 7.716 6.096 1.00 . A A . 175 TYR HD2 1 1 14 18335 1 1 22 TYR HE1 H 1.847 11.457 5.768 1.00 . A A . 175 TYR HE1 1 1 14 18336 1 1 22 TYR HE2 H 5.833 10.019 6.209 1.00 . A A . 175 TYR HE2 1 1 14 18337 1 1 22 TYR HH H 3.778 12.666 6.661 1.00 . A A . 175 TYR HH 1 1 14 18338 1 1 22 TYR N N 1.014 6.894 3.846 1.00 . A A . 175 TYR N 1 1 14 18339 1 1 22 TYR O O 0.802 4.409 4.874 1.00 . A A . 175 TYR O 1 1 14 18340 1 1 22 TYR OH O 4.356 12.173 6.061 1.00 . A A . 175 TYR OH 1 1 14 18341 1 1 23 ILE C C 3.688 2.208 5.685 1.00 . A A . 176 ILE C 1 1 14 18342 1 1 23 ILE CA C 2.850 2.667 4.517 1.00 . A A . 176 ILE CA 1 1 14 18343 1 1 23 ILE CB C 3.262 1.875 3.226 1.00 . A A . 176 ILE CB 1 1 14 18344 1 1 23 ILE CD1 C 5.332 3.332 2.663 1.00 . A A . 176 ILE CD1 1 1 14 18345 1 1 23 ILE CG1 C 4.780 1.958 2.902 1.00 . A A . 176 ILE CG1 1 1 14 18346 1 1 23 ILE CG2 C 2.422 2.289 2.031 1.00 . A A . 176 ILE CG2 1 1 14 18347 1 1 23 ILE H H 3.806 4.486 4.176 1.00 . A A . 176 ILE H 1 1 14 18348 1 1 23 ILE HA H 1.818 2.442 4.746 1.00 . A A . 176 ILE HA 1 1 14 18349 1 1 23 ILE HB H 3.005 0.845 3.422 1.00 . A A . 176 ILE HB 1 1 14 18350 1 1 23 ILE HD11 H 6.378 3.275 2.405 1.00 . A A . 176 ILE HD11 1 1 14 18351 1 1 23 ILE HG12 H 5.298 1.586 3.769 1.00 . A A . 176 ILE HG12 1 1 14 18352 1 1 23 ILE HG23 H 2.736 1.736 1.158 1.00 . A A . 176 ILE HG23 1 1 14 18353 1 1 23 ILE N N 2.943 4.080 4.393 1.00 . A A . 176 ILE N 1 1 14 18354 1 1 23 ILE O O 4.518 2.960 6.215 1.00 . A A . 176 ILE O 1 1 14 18355 1 1 24 ARG C C 4.346 -1.073 6.945 1.00 . A A . 177 ARG C 1 1 14 18356 1 1 24 ARG CA C 4.145 0.398 7.187 1.00 . A A . 177 ARG CA 1 1 14 18357 1 1 24 ARG CB C 3.369 0.590 8.486 1.00 . A A . 177 ARG CB 1 1 14 18358 1 1 24 ARG CD C 1.286 0.000 9.777 1.00 . A A . 177 ARG CD 1 1 14 18359 1 1 24 ARG CG C 1.905 0.193 8.398 1.00 . A A . 177 ARG CG 1 1 14 18360 1 1 24 ARG CZ C 0.690 1.395 11.764 1.00 . A A . 177 ARG CZ 1 1 14 18361 1 1 24 ARG H H 2.826 0.502 5.532 1.00 . A A . 177 ARG H 1 1 14 18362 1 1 24 ARG HA H 5.111 0.866 7.292 1.00 . A A . 177 ARG HA 1 1 14 18363 1 1 24 ARG HB2 H 3.831 -0.020 9.246 1.00 . A A . 177 ARG HB2 1 1 14 18364 1 1 24 ARG HB3 H 3.431 1.628 8.779 1.00 . A A . 177 ARG HB3 1 1 14 18365 1 1 24 ARG HD2 H 0.251 -0.281 9.661 1.00 . A A . 177 ARG HD2 1 1 14 18366 1 1 24 ARG HD3 H 1.833 -0.803 10.252 1.00 . A A . 177 ARG HD3 1 1 14 18367 1 1 24 ARG HE H 1.986 1.908 10.324 1.00 . A A . 177 ARG HE 1 1 14 18368 1 1 24 ARG HG2 H 1.374 0.951 7.844 1.00 . A A . 177 ARG HG2 1 1 14 18369 1 1 24 ARG HG3 H 1.795 -0.683 7.796 1.00 . A A . 177 ARG HG3 1 1 14 18370 1 1 24 ARG HH12 H -0.623 0.591 13.093 1.00 . A A . 177 ARG HH12 1 1 14 18371 1 1 24 ARG HH21 H 0.322 2.703 13.286 1.00 . A A . 177 ARG HH21 1 1 14 18372 1 1 24 ARG N N 3.473 1.009 6.067 1.00 . A A . 177 ARG N 1 1 14 18373 1 1 24 ARG NE N 1.373 1.200 10.626 1.00 . A A . 177 ARG NE 1 1 14 18374 1 1 24 ARG NH1 N -0.117 0.452 12.236 1.00 . A A . 177 ARG NH1 1 1 14 18375 1 1 24 ARG NH2 N 0.829 2.533 12.434 1.00 . A A . 177 ARG NH2 1 1 14 18376 1 1 24 ARG O O 3.583 -1.690 6.212 1.00 . A A . 177 ARG O 1 1 14 18377 1 1 25 ASP C C 5.455 -3.752 8.756 1.00 . A A . 178 ASP C 1 1 14 18378 1 1 25 ASP CA C 5.714 -3.010 7.463 1.00 . A A . 178 ASP CA 1 1 14 18379 1 1 25 ASP CB C 7.200 -3.110 7.078 1.00 . A A . 178 ASP CB 1 1 14 18380 1 1 25 ASP CG C 7.836 -4.476 7.321 1.00 . A A . 178 ASP CG 1 1 14 18381 1 1 25 ASP H H 5.867 -1.048 8.186 1.00 . A A . 178 ASP H 1 1 14 18382 1 1 25 ASP HA H 5.129 -3.454 6.673 1.00 . A A . 178 ASP HA 1 1 14 18383 1 1 25 ASP HB2 H 7.276 -2.903 6.022 1.00 . A A . 178 ASP HB2 1 1 14 18384 1 1 25 ASP HB3 H 7.753 -2.364 7.629 1.00 . A A . 178 ASP HB3 1 1 14 18385 1 1 25 ASP N N 5.341 -1.611 7.578 1.00 . A A . 178 ASP N 1 1 14 18386 1 1 25 ASP O O 5.694 -3.230 9.851 1.00 . A A . 178 ASP O 1 1 14 18387 1 1 25 ASP OD1 O 7.787 -5.356 6.447 1.00 . A A . 178 ASP OD1 1 1 14 18388 1 1 25 ASP OD2 O 8.437 -4.659 8.409 1.00 . A A . 178 ASP OD2 1 1 14 18389 1 1 26 GLY C C 4.658 -7.209 9.214 1.00 . A A . 179 GLY C 1 1 14 18390 1 1 26 GLY CA C 4.716 -5.808 9.730 1.00 . A A . 179 GLY CA 1 1 14 18391 1 1 26 GLY H H 4.690 -5.233 7.724 1.00 . A A . 179 GLY H 1 1 14 18392 1 1 26 GLY HA2 H 5.517 -5.706 10.447 1.00 . A A . 179 GLY HA2 1 1 14 18393 1 1 26 GLY HA3 H 3.772 -5.569 10.195 1.00 . A A . 179 GLY HA3 1 1 14 18394 1 1 26 GLY N N 4.944 -4.929 8.626 1.00 . A A . 179 GLY N 1 1 14 18395 1 1 26 GLY O O 5.077 -7.459 8.092 1.00 . A A . 179 GLY O 1 1 14 18396 1 1 27 THR C C 2.553 -9.773 9.211 1.00 . A A . 180 THR C 1 1 14 18397 1 1 27 THR CA C 3.996 -9.456 9.499 1.00 . A A . 180 THR CA 1 1 14 18398 1 1 27 THR CB C 4.582 -10.509 10.434 1.00 . A A . 180 THR CB 1 1 14 18399 1 1 27 THR CG2 C 5.930 -11.037 9.959 1.00 . A A . 180 THR CG2 1 1 14 18400 1 1 27 THR H H 3.878 -7.913 10.900 1.00 . A A . 180 THR H 1 1 14 18401 1 1 27 THR HA H 4.531 -9.507 8.562 1.00 . A A . 180 THR HA 1 1 14 18402 1 1 27 THR HB H 3.866 -11.319 10.407 1.00 . A A . 180 THR HB 1 1 14 18403 1 1 27 THR HG1 H 5.521 -9.592 11.856 1.00 . A A . 180 THR HG1 1 1 14 18404 1 1 27 THR HG21 H 6.217 -11.854 10.608 1.00 . A A . 180 THR HG21 1 1 14 18405 1 1 27 THR N N 4.161 -8.118 9.983 1.00 . A A . 180 THR N 1 1 14 18406 1 1 27 THR O O 1.682 -9.644 10.078 1.00 . A A . 180 THR O 1 1 14 18407 1 1 27 THR OG1 O 4.654 -10.013 11.777 1.00 . A A . 180 THR OG1 1 1 14 18408 1 1 28 SER C C 1.062 -12.079 7.448 1.00 . A A . 181 SER C 1 1 14 18409 1 1 28 SER CA C 1.028 -10.578 7.585 1.00 . A A . 181 SER CA 1 1 14 18410 1 1 28 SER CB C 0.685 -9.926 6.232 1.00 . A A . 181 SER CB 1 1 14 18411 1 1 28 SER H H 3.048 -10.193 7.360 1.00 . A A . 181 SER H 1 1 14 18412 1 1 28 SER HA H 0.294 -10.285 8.321 1.00 . A A . 181 SER HA 1 1 14 18413 1 1 28 SER HB2 H 0.722 -8.852 6.330 1.00 . A A . 181 SER HB2 1 1 14 18414 1 1 28 SER HB3 H 1.412 -10.248 5.500 1.00 . A A . 181 SER HB3 1 1 14 18415 1 1 28 SER HG H -1.143 -9.474 5.733 1.00 . A A . 181 SER HG 1 1 14 18416 1 1 28 SER N N 2.311 -10.165 8.012 1.00 . A A . 181 SER N 1 1 14 18417 1 1 28 SER O O 1.826 -12.616 6.641 1.00 . A A . 181 SER O 1 1 14 18418 1 1 28 SER OG O -0.613 -10.294 5.783 1.00 . A A . 181 SER OG 1 1 14 18419 1 1 29 VAL C C -1.150 -14.507 7.581 1.00 . A A . 182 VAL C 1 1 14 18420 1 1 29 VAL CA C 0.204 -14.171 8.153 1.00 . A A . 182 VAL CA 1 1 14 18421 1 1 29 VAL CB C 0.523 -14.944 9.473 1.00 . A A . 182 VAL CB 1 1 14 18422 1 1 29 VAL CG1 C -0.324 -14.485 10.611 1.00 . A A . 182 VAL CG1 1 1 14 18423 1 1 29 VAL CG2 C 0.384 -16.441 9.289 1.00 . A A . 182 VAL CG2 1 1 14 18424 1 1 29 VAL H H -0.193 -12.286 8.963 1.00 . A A . 182 VAL H 1 1 14 18425 1 1 29 VAL HA H 0.927 -14.449 7.399 1.00 . A A . 182 VAL HA 1 1 14 18426 1 1 29 VAL HB H 1.558 -14.747 9.713 1.00 . A A . 182 VAL HB 1 1 14 18427 1 1 29 VAL HG13 H -0.077 -15.083 11.474 1.00 . A A . 182 VAL HG13 1 1 14 18428 1 1 29 VAL HG21 H 1.086 -16.759 8.532 1.00 . A A . 182 VAL HG21 1 1 14 18429 1 1 29 VAL N N 0.316 -12.757 8.272 1.00 . A A . 182 VAL N 1 1 14 18430 1 1 29 VAL O O -2.198 -14.134 8.131 1.00 . A A . 182 VAL O 1 1 14 18431 1 1 30 ARG C C -2.409 -16.930 5.571 1.00 . A A . 183 ARG C 1 1 14 18432 1 1 30 ARG CA C -2.320 -15.455 5.737 1.00 . A A . 183 ARG CA 1 1 14 18433 1 1 30 ARG CB C -2.230 -14.856 4.334 1.00 . A A . 183 ARG CB 1 1 14 18434 1 1 30 ARG CD C -1.805 -12.940 2.829 1.00 . A A . 183 ARG CD 1 1 14 18435 1 1 30 ARG CG C -1.982 -13.364 4.268 1.00 . A A . 183 ARG CG 1 1 14 18436 1 1 30 ARG CZ C -1.005 -10.960 1.578 1.00 . A A . 183 ARG CZ 1 1 14 18437 1 1 30 ARG H H -0.258 -15.438 6.107 1.00 . A A . 183 ARG H 1 1 14 18438 1 1 30 ARG HA H -3.191 -15.050 6.230 1.00 . A A . 183 ARG HA 1 1 14 18439 1 1 30 ARG HB2 H -1.423 -15.344 3.808 1.00 . A A . 183 ARG HB2 1 1 14 18440 1 1 30 ARG HB3 H -3.152 -15.070 3.812 1.00 . A A . 183 ARG HB3 1 1 14 18441 1 1 30 ARG HD2 H -0.976 -13.491 2.410 1.00 . A A . 183 ARG HD2 1 1 14 18442 1 1 30 ARG HD3 H -2.704 -13.185 2.281 1.00 . A A . 183 ARG HD3 1 1 14 18443 1 1 30 ARG HE H -1.788 -10.927 3.434 1.00 . A A . 183 ARG HE 1 1 14 18444 1 1 30 ARG HG2 H -2.826 -12.844 4.696 1.00 . A A . 183 ARG HG2 1 1 14 18445 1 1 30 ARG HG3 H -1.083 -13.137 4.820 1.00 . A A . 183 ARG HG3 1 1 14 18446 1 1 30 ARG HH12 H -0.257 -11.370 -0.299 1.00 . A A . 183 ARG HH12 1 1 14 18447 1 1 30 ARG HH21 H -0.501 -9.135 0.724 1.00 . A A . 183 ARG HH21 1 1 14 18448 1 1 30 ARG N N -1.126 -15.144 6.463 1.00 . A A . 183 ARG N 1 1 14 18449 1 1 30 ARG NE N -1.531 -11.510 2.677 1.00 . A A . 183 ARG NE 1 1 14 18450 1 1 30 ARG NH1 N -0.621 -11.731 0.563 1.00 . A A . 183 ARG NH1 1 1 14 18451 1 1 30 ARG NH2 N -0.875 -9.648 1.499 1.00 . A A . 183 ARG NH2 1 1 14 18452 1 1 30 ARG O O -1.390 -17.627 5.665 1.00 . A A . 183 ARG O 1 1 14 18453 1 1 31 VAL C C -3.623 -18.812 3.475 1.00 . A A . 184 VAL C 1 1 14 18454 1 1 31 VAL CA C -3.745 -18.769 4.959 1.00 . A A . 184 VAL CA 1 1 14 18455 1 1 31 VAL CB C -5.090 -19.375 5.415 1.00 . A A . 184 VAL CB 1 1 14 18456 1 1 31 VAL CG1 C -5.265 -20.781 4.853 1.00 . A A . 184 VAL CG1 1 1 14 18457 1 1 31 VAL CG2 C -5.109 -19.443 6.911 1.00 . A A . 184 VAL CG2 1 1 14 18458 1 1 31 VAL H H -4.380 -16.840 5.408 1.00 . A A . 184 VAL H 1 1 14 18459 1 1 31 VAL HA H -2.926 -19.329 5.388 1.00 . A A . 184 VAL HA 1 1 14 18460 1 1 31 VAL HB H -5.905 -18.746 5.091 1.00 . A A . 184 VAL HB 1 1 14 18461 1 1 31 VAL HG13 H -5.249 -20.743 3.773 1.00 . A A . 184 VAL HG13 1 1 14 18462 1 1 31 VAL HG21 H -4.299 -20.103 7.190 1.00 . A A . 184 VAL HG21 1 1 14 18463 1 1 31 VAL N N -3.589 -17.415 5.339 1.00 . A A . 184 VAL N 1 1 14 18464 1 1 31 VAL O O -4.369 -18.157 2.750 1.00 . A A . 184 VAL O 1 1 14 18465 1 1 32 THR C C -2.595 -21.047 1.236 1.00 . A A . 185 THR C 1 1 14 18466 1 1 32 THR CA C -2.351 -19.634 1.675 1.00 . A A . 185 THR CA 1 1 14 18467 1 1 32 THR CB C -0.859 -19.296 1.478 1.00 . A A . 185 THR CB 1 1 14 18468 1 1 32 THR CG2 C -0.566 -17.864 1.916 1.00 . A A . 185 THR CG2 1 1 14 18469 1 1 32 THR H H -2.118 -20.018 3.687 1.00 . A A . 185 THR H 1 1 14 18470 1 1 32 THR HA H -2.938 -18.934 1.103 1.00 . A A . 185 THR HA 1 1 14 18471 1 1 32 THR HB H -0.606 -19.419 0.438 1.00 . A A . 185 THR HB 1 1 14 18472 1 1 32 THR HG1 H -0.052 -19.939 3.180 1.00 . A A . 185 THR HG1 1 1 14 18473 1 1 32 THR HG21 H -0.856 -17.744 2.950 1.00 . A A . 185 THR HG21 1 1 14 18474 1 1 32 THR N N -2.669 -19.525 3.040 1.00 . A A . 185 THR N 1 1 14 18475 1 1 32 THR O O -3.082 -21.870 2.030 1.00 . A A . 185 THR O 1 1 14 18476 1 1 32 THR OG1 O -0.058 -20.209 2.251 1.00 . A A . 185 THR OG1 1 1 14 18477 1 1 33 ALA C C -1.443 -23.640 0.295 1.00 . A A . 186 ALA C 1 1 14 18478 1 1 33 ALA CA C -2.343 -22.694 -0.515 1.00 . A A . 186 ALA CA 1 1 14 18479 1 1 33 ALA CB C -1.936 -22.714 -1.978 1.00 . A A . 186 ALA CB 1 1 14 18480 1 1 33 ALA H H -1.949 -20.629 -0.596 1.00 . A A . 186 ALA H 1 1 14 18481 1 1 33 ALA HA H -3.369 -23.022 -0.437 1.00 . A A . 186 ALA HA 1 1 14 18482 1 1 33 ALA HB1 H -2.031 -23.717 -2.367 1.00 . A A . 186 ALA HB1 1 1 14 18483 1 1 33 ALA HB2 H -0.909 -22.391 -2.070 1.00 . A A . 186 ALA HB2 1 1 14 18484 1 1 33 ALA HB3 H -2.574 -22.048 -2.540 1.00 . A A . 186 ALA HB3 1 1 14 18485 1 1 33 ALA N N -2.254 -21.346 0.003 1.00 . A A . 186 ALA N 1 1 14 18486 1 1 33 ALA O O -1.662 -24.846 0.325 1.00 . A A . 186 ALA O 1 1 14 18487 1 1 34 SER C C 0.118 -23.807 3.252 1.00 . A A . 187 SER C 1 1 14 18488 1 1 34 SER CA C 0.475 -23.851 1.745 1.00 . A A . 187 SER CA 1 1 14 18489 1 1 34 SER CB C 1.883 -23.324 1.504 1.00 . A A . 187 SER CB 1 1 14 18490 1 1 34 SER H H -0.311 -22.107 0.920 1.00 . A A . 187 SER H 1 1 14 18491 1 1 34 SER HA H 0.431 -24.874 1.401 1.00 . A A . 187 SER HA 1 1 14 18492 1 1 34 SER HB2 H 1.965 -22.318 1.886 1.00 . A A . 187 SER HB2 1 1 14 18493 1 1 34 SER HB3 H 2.599 -23.964 1.997 1.00 . A A . 187 SER HB3 1 1 14 18494 1 1 34 SER HG H 1.617 -23.989 -0.309 1.00 . A A . 187 SER HG 1 1 14 18495 1 1 34 SER N N -0.448 -23.078 0.957 1.00 . A A . 187 SER N 1 1 14 18496 1 1 34 SER O O 0.668 -24.565 4.047 1.00 . A A . 187 SER O 1 1 14 18497 1 1 34 SER OG O 2.168 -23.316 0.109 1.00 . A A . 187 SER OG 1 1 14 18498 1 1 35 GLY C C -0.909 -21.451 5.567 1.00 . A A . 188 GLY C 1 1 14 18499 1 1 35 GLY CA C -1.169 -22.830 5.032 1.00 . A A . 188 GLY CA 1 1 14 18500 1 1 35 GLY H H -1.225 -22.306 3.007 1.00 . A A . 188 GLY H 1 1 14 18501 1 1 35 GLY HA2 H -2.219 -23.061 5.130 1.00 . A A . 188 GLY HA2 1 1 14 18502 1 1 35 GLY HA3 H -0.591 -23.543 5.603 1.00 . A A . 188 GLY HA3 1 1 14 18503 1 1 35 GLY N N -0.796 -22.922 3.642 1.00 . A A . 188 GLY N 1 1 14 18504 1 1 35 GLY O O -0.883 -20.495 4.801 1.00 . A A . 188 GLY O 1 1 14 18505 1 1 36 LEU C C 0.977 -19.628 7.205 1.00 . A A . 189 LEU C 1 1 14 18506 1 1 36 LEU CA C -0.456 -20.035 7.454 1.00 . A A . 189 LEU CA 1 1 14 18507 1 1 36 LEU CB C -0.749 -20.015 8.975 1.00 . A A . 189 LEU CB 1 1 14 18508 1 1 36 LEU CD1 C -2.659 -21.694 9.169 1.00 . A A . 189 LEU CD1 1 1 14 18509 1 1 36 LEU CD2 C -2.346 -19.940 10.923 1.00 . A A . 189 LEU CD2 1 1 14 18510 1 1 36 LEU CG C -2.202 -20.269 9.447 1.00 . A A . 189 LEU CG 1 1 14 18511 1 1 36 LEU H H -0.684 -22.130 7.420 1.00 . A A . 189 LEU H 1 1 14 18512 1 1 36 LEU HA H -1.100 -19.321 6.959 1.00 . A A . 189 LEU HA 1 1 14 18513 1 1 36 LEU HB2 H -0.114 -20.751 9.445 1.00 . A A . 189 LEU HB2 1 1 14 18514 1 1 36 LEU HB3 H -0.448 -19.040 9.333 1.00 . A A . 189 LEU HB3 1 1 14 18515 1 1 36 LEU HD13 H -2.007 -22.386 9.681 1.00 . A A . 189 LEU HD13 1 1 14 18516 1 1 36 LEU HD21 H -2.107 -18.900 11.085 1.00 . A A . 189 LEU HD21 1 1 14 18517 1 1 36 LEU HG H -2.858 -19.610 8.897 1.00 . A A . 189 LEU HG 1 1 14 18518 1 1 36 LEU N N -0.701 -21.332 6.850 1.00 . A A . 189 LEU N 1 1 14 18519 1 1 36 LEU O O 1.906 -20.328 7.611 1.00 . A A . 189 LEU O 1 1 14 18520 1 1 37 GLU C C 2.629 -16.626 6.622 1.00 . A A . 190 GLU C 1 1 14 18521 1 1 37 GLU CA C 2.487 -18.059 6.218 1.00 . A A . 190 GLU CA 1 1 14 18522 1 1 37 GLU CB C 2.767 -18.243 4.713 1.00 . A A . 190 GLU CB 1 1 14 18523 1 1 37 GLU CD C 4.441 -18.071 2.820 1.00 . A A . 190 GLU CD 1 1 14 18524 1 1 37 GLU CG C 4.170 -17.812 4.282 1.00 . A A . 190 GLU CG 1 1 14 18525 1 1 37 GLU H H 0.383 -17.954 6.340 1.00 . A A . 190 GLU H 1 1 14 18526 1 1 37 GLU HA H 3.185 -18.657 6.783 1.00 . A A . 190 GLU HA 1 1 14 18527 1 1 37 GLU HB2 H 2.645 -19.285 4.462 1.00 . A A . 190 GLU HB2 1 1 14 18528 1 1 37 GLU HB3 H 2.048 -17.661 4.155 1.00 . A A . 190 GLU HB3 1 1 14 18529 1 1 37 GLU HG2 H 4.282 -16.754 4.469 1.00 . A A . 190 GLU HG2 1 1 14 18530 1 1 37 GLU HG3 H 4.893 -18.357 4.872 1.00 . A A . 190 GLU HG3 1 1 14 18531 1 1 37 GLU N N 1.163 -18.514 6.560 1.00 . A A . 190 GLU N 1 1 14 18532 1 1 37 GLU O O 1.860 -15.768 6.172 1.00 . A A . 190 GLU O 1 1 14 18533 1 1 37 GLU OE1 O 4.880 -19.193 2.480 1.00 . A A . 190 GLU OE1 1 1 14 18534 1 1 37 GLU OE2 O 4.226 -17.165 1.983 1.00 . A A . 190 GLU OE2 1 1 14 18535 1 1 38 LYS C C 4.901 -14.428 7.175 1.00 . A A . 191 LYS C 1 1 14 18536 1 1 38 LYS CA C 3.788 -15.042 7.983 1.00 . A A . 191 LYS CA 1 1 14 18537 1 1 38 LYS CB C 4.152 -15.086 9.454 1.00 . A A . 191 LYS CB 1 1 14 18538 1 1 38 LYS CD C 4.343 -13.938 11.661 1.00 . A A . 191 LYS CD 1 1 14 18539 1 1 38 LYS CE C 3.375 -14.877 12.376 1.00 . A A . 191 LYS CE 1 1 14 18540 1 1 38 LYS CG C 3.996 -13.793 10.181 1.00 . A A . 191 LYS CG 1 1 14 18541 1 1 38 LYS H H 4.130 -17.095 7.832 1.00 . A A . 191 LYS H 1 1 14 18542 1 1 38 LYS HA H 2.888 -14.463 7.850 1.00 . A A . 191 LYS HA 1 1 14 18543 1 1 38 LYS HB2 H 3.543 -15.790 9.981 1.00 . A A . 191 LYS HB2 1 1 14 18544 1 1 38 LYS HB3 H 5.191 -15.366 9.523 1.00 . A A . 191 LYS HB3 1 1 14 18545 1 1 38 LYS HD2 H 5.344 -14.337 11.741 1.00 . A A . 191 LYS HD2 1 1 14 18546 1 1 38 LYS HD3 H 4.305 -12.965 12.126 1.00 . A A . 191 LYS HD3 1 1 14 18547 1 1 38 LYS HE2 H 2.375 -14.481 12.280 1.00 . A A . 191 LYS HE2 1 1 14 18548 1 1 38 LYS HE3 H 3.404 -15.846 11.901 1.00 . A A . 191 LYS HE3 1 1 14 18549 1 1 38 LYS HG2 H 4.605 -13.049 9.703 1.00 . A A . 191 LYS HG2 1 1 14 18550 1 1 38 LYS HG3 H 2.968 -13.476 10.096 1.00 . A A . 191 LYS HG3 1 1 14 18551 1 1 38 LYS HZ1 H 4.628 -15.504 13.923 1.00 . A A . 191 LYS HZ1 1 1 14 18552 1 1 38 LYS HZ2 H 2.995 -15.626 14.287 1.00 . A A . 191 LYS HZ2 1 1 14 18553 1 1 38 LYS HZ3 H 3.744 -14.119 14.287 1.00 . A A . 191 LYS HZ3 1 1 14 18554 1 1 38 LYS N N 3.566 -16.365 7.500 1.00 . A A . 191 LYS N 1 1 14 18555 1 1 38 LYS NZ N 3.705 -15.037 13.805 1.00 . A A . 191 LYS NZ 1 1 14 18556 1 1 38 LYS O O 6.030 -14.951 7.133 1.00 . A A . 191 LYS O 1 1 14 18557 1 1 39 GLN C C 5.480 -11.225 5.926 1.00 . A A . 192 GLN C 1 1 14 18558 1 1 39 GLN CA C 5.515 -12.704 5.656 1.00 . A A . 192 GLN CA 1 1 14 18559 1 1 39 GLN CB C 5.065 -12.938 4.206 1.00 . A A . 192 GLN CB 1 1 14 18560 1 1 39 GLN CD C 3.429 -12.321 2.387 1.00 . A A . 192 GLN CD 1 1 14 18561 1 1 39 GLN CG C 3.778 -12.213 3.844 1.00 . A A . 192 GLN CG 1 1 14 18562 1 1 39 GLN H H 3.719 -12.949 6.730 1.00 . A A . 192 GLN H 1 1 14 18563 1 1 39 GLN HA H 6.508 -13.101 5.786 1.00 . A A . 192 GLN HA 1 1 14 18564 1 1 39 GLN HB2 H 5.839 -12.623 3.524 1.00 . A A . 192 GLN HB2 1 1 14 18565 1 1 39 GLN HB3 H 4.891 -13.996 4.082 1.00 . A A . 192 GLN HB3 1 1 14 18566 1 1 39 GLN HE21 H 2.619 -11.296 0.911 1.00 . A A . 192 GLN HE21 1 1 14 18567 1 1 39 GLN HG2 H 2.966 -12.632 4.420 1.00 . A A . 192 GLN HG2 1 1 14 18568 1 1 39 GLN HG3 H 3.890 -11.169 4.097 1.00 . A A . 192 GLN HG3 1 1 14 18569 1 1 39 GLN N N 4.603 -13.347 6.559 1.00 . A A . 192 GLN N 1 1 14 18570 1 1 39 GLN NE2 N 2.868 -11.270 1.855 1.00 . A A . 192 GLN NE2 1 1 14 18571 1 1 39 GLN O O 4.590 -10.768 6.653 1.00 . A A . 192 GLN O 1 1 14 18572 1 1 39 GLN OE1 O 3.720 -13.317 1.726 1.00 . A A . 192 GLN OE1 1 1 14 18573 1 1 40 PRO C C 5.065 -8.555 4.836 1.00 . A A . 193 PRO C 1 1 14 18574 1 1 40 PRO CA C 6.370 -9.009 5.474 1.00 . A A . 193 PRO CA 1 1 14 18575 1 1 40 PRO CB C 7.547 -8.542 4.621 1.00 . A A . 193 PRO CB 1 1 14 18576 1 1 40 PRO CD C 7.706 -10.909 4.794 1.00 . A A . 193 PRO CD 1 1 14 18577 1 1 40 PRO CG C 8.517 -9.658 4.676 1.00 . A A . 193 PRO CG 1 1 14 18578 1 1 40 PRO HA H 6.447 -8.631 6.481 1.00 . A A . 193 PRO HA 1 1 14 18579 1 1 40 PRO HB2 H 7.208 -8.363 3.611 1.00 . A A . 193 PRO HB2 1 1 14 18580 1 1 40 PRO HB3 H 7.965 -7.636 5.031 1.00 . A A . 193 PRO HB3 1 1 14 18581 1 1 40 PRO HD2 H 7.538 -11.357 3.828 1.00 . A A . 193 PRO HD2 1 1 14 18582 1 1 40 PRO HD3 H 8.217 -11.605 5.442 1.00 . A A . 193 PRO HD3 1 1 14 18583 1 1 40 PRO HG2 H 9.114 -9.679 3.777 1.00 . A A . 193 PRO HG2 1 1 14 18584 1 1 40 PRO HG3 H 9.150 -9.549 5.543 1.00 . A A . 193 PRO HG3 1 1 14 18585 1 1 40 PRO N N 6.454 -10.450 5.415 1.00 . A A . 193 PRO N 1 1 14 18586 1 1 40 PRO O O 4.688 -9.003 3.730 1.00 . A A . 193 PRO O 1 1 14 18587 1 1 41 GLY C C 3.153 -5.758 5.180 1.00 . A A . 194 GLY C 1 1 14 18588 1 1 41 GLY CA C 3.164 -7.216 5.055 1.00 . A A . 194 GLY CA 1 1 14 18589 1 1 41 GLY H H 4.755 -7.403 6.376 1.00 . A A . 194 GLY H 1 1 14 18590 1 1 41 GLY HA2 H 3.025 -7.488 4.021 1.00 . A A . 194 GLY HA2 1 1 14 18591 1 1 41 GLY HA3 H 2.368 -7.621 5.660 1.00 . A A . 194 GLY HA3 1 1 14 18592 1 1 41 GLY N N 4.394 -7.711 5.514 1.00 . A A . 194 GLY N 1 1 14 18593 1 1 41 GLY O O 3.463 -5.221 6.248 1.00 . A A . 194 GLY O 1 1 14 18594 1 1 42 ILE C C 1.377 -3.247 4.148 1.00 . A A . 195 ILE C 1 1 14 18595 1 1 42 ILE CA C 2.805 -3.703 4.131 1.00 . A A . 195 ILE CA 1 1 14 18596 1 1 42 ILE CB C 3.629 -3.039 2.980 1.00 . A A . 195 ILE CB 1 1 14 18597 1 1 42 ILE CD1 C 5.549 -4.756 2.697 1.00 . A A . 195 ILE CD1 1 1 14 18598 1 1 42 ILE CG1 C 5.128 -3.355 3.109 1.00 . A A . 195 ILE CG1 1 1 14 18599 1 1 42 ILE CG2 C 3.418 -1.537 2.928 1.00 . A A . 195 ILE CG2 1 1 14 18600 1 1 42 ILE H H 2.632 -5.582 3.295 1.00 . A A . 195 ILE H 1 1 14 18601 1 1 42 ILE HA H 3.238 -3.407 5.077 1.00 . A A . 195 ILE HA 1 1 14 18602 1 1 42 ILE HB H 3.275 -3.445 2.043 1.00 . A A . 195 ILE HB 1 1 14 18603 1 1 42 ILE HD11 H 5.289 -4.910 1.661 1.00 . A A . 195 ILE HD11 1 1 14 18604 1 1 42 ILE HG12 H 5.682 -2.627 2.548 1.00 . A A . 195 ILE HG12 1 1 14 18605 1 1 42 ILE HG23 H 3.729 -1.104 3.866 1.00 . A A . 195 ILE HG23 1 1 14 18606 1 1 42 ILE N N 2.849 -5.105 4.121 1.00 . A A . 195 ILE N 1 1 14 18607 1 1 42 ILE O O 0.541 -3.737 3.395 1.00 . A A . 195 ILE O 1 1 14 18608 1 1 43 PHE C C -0.174 -0.363 5.141 1.00 . A A . 196 PHE C 1 1 14 18609 1 1 43 PHE CA C -0.229 -1.857 5.232 1.00 . A A . 196 PHE CA 1 1 14 18610 1 1 43 PHE CB C -0.696 -2.205 6.660 1.00 . A A . 196 PHE CB 1 1 14 18611 1 1 43 PHE CD1 C 0.652 -4.147 7.535 1.00 . A A . 196 PHE CD1 1 1 14 18612 1 1 43 PHE CD2 C -1.650 -4.501 7.039 1.00 . A A . 196 PHE CD2 1 1 14 18613 1 1 43 PHE CE1 C 0.781 -5.460 7.941 1.00 . A A . 196 PHE CE1 1 1 14 18614 1 1 43 PHE CE2 C -1.529 -5.818 7.441 1.00 . A A . 196 PHE CE2 1 1 14 18615 1 1 43 PHE CG C -0.566 -3.652 7.078 1.00 . A A . 196 PHE CG 1 1 14 18616 1 1 43 PHE CZ C -0.312 -6.297 7.894 1.00 . A A . 196 PHE CZ 1 1 14 18617 1 1 43 PHE H H 1.865 -1.991 5.529 1.00 . A A . 196 PHE H 1 1 14 18618 1 1 43 PHE HA H -0.926 -2.257 4.508 1.00 . A A . 196 PHE HA 1 1 14 18619 1 1 43 PHE HB2 H -0.134 -1.617 7.369 1.00 . A A . 196 PHE HB2 1 1 14 18620 1 1 43 PHE HB3 H -1.737 -1.927 6.737 1.00 . A A . 196 PHE HB3 1 1 14 18621 1 1 43 PHE HD1 H 1.507 -3.489 7.568 1.00 . A A . 196 PHE HD1 1 1 14 18622 1 1 43 PHE HD2 H -2.600 -4.130 6.685 1.00 . A A . 196 PHE HD2 1 1 14 18623 1 1 43 PHE HE1 H 1.740 -5.824 8.287 1.00 . A A . 196 PHE HE1 1 1 14 18624 1 1 43 PHE HE2 H -2.385 -6.474 7.405 1.00 . A A . 196 PHE HE2 1 1 14 18625 1 1 43 PHE HZ H -0.217 -7.325 8.210 1.00 . A A . 196 PHE HZ 1 1 14 18626 1 1 43 PHE N N 1.106 -2.350 5.016 1.00 . A A . 196 PHE N 1 1 14 18627 1 1 43 PHE O O 0.921 0.223 5.143 1.00 . A A . 196 PHE O 1 1 14 18628 1 1 44 ILE C C -1.264 2.099 6.594 1.00 . A A . 197 ILE C 1 1 14 18629 1 1 44 ILE CA C -1.376 1.677 5.113 1.00 . A A . 197 ILE CA 1 1 14 18630 1 1 44 ILE CB C -2.696 2.217 4.500 1.00 . A A . 197 ILE CB 1 1 14 18631 1 1 44 ILE CD1 C -1.829 2.269 2.069 1.00 . A A . 197 ILE CD1 1 1 14 18632 1 1 44 ILE CG1 C -2.873 1.754 3.036 1.00 . A A . 197 ILE CG1 1 1 14 18633 1 1 44 ILE CG2 C -2.759 3.746 4.586 1.00 . A A . 197 ILE CG2 1 1 14 18634 1 1 44 ILE H H -2.135 -0.273 4.944 1.00 . A A . 197 ILE H 1 1 14 18635 1 1 44 ILE HA H -0.525 2.070 4.577 1.00 . A A . 197 ILE HA 1 1 14 18636 1 1 44 ILE HB H -3.492 1.793 5.091 1.00 . A A . 197 ILE HB 1 1 14 18637 1 1 44 ILE HD11 H -0.852 1.905 2.348 1.00 . A A . 197 ILE HD11 1 1 14 18638 1 1 44 ILE HG12 H -2.833 0.676 3.009 1.00 . A A . 197 ILE HG12 1 1 14 18639 1 1 44 ILE HG23 H -3.695 4.093 4.172 1.00 . A A . 197 ILE HG23 1 1 14 18640 1 1 44 ILE N N -1.309 0.250 5.057 1.00 . A A . 197 ILE N 1 1 14 18641 1 1 44 ILE O O -1.939 1.551 7.464 1.00 . A A . 197 ILE O 1 1 14 18642 1 1 45 SER C C -0.890 4.782 8.500 1.00 . A A . 198 SER C 1 1 14 18643 1 1 45 SER CA C -0.179 3.468 8.219 1.00 . A A . 198 SER CA 1 1 14 18644 1 1 45 SER CB C 1.338 3.532 8.516 1.00 . A A . 198 SER CB 1 1 14 18645 1 1 45 SER H H 0.114 3.407 6.125 1.00 . A A . 198 SER H 1 1 14 18646 1 1 45 SER HA H -0.613 2.721 8.869 1.00 . A A . 198 SER HA 1 1 14 18647 1 1 45 SER HB2 H 1.580 2.497 8.698 1.00 . A A . 198 SER HB2 1 1 14 18648 1 1 45 SER HB3 H 1.970 3.849 7.708 1.00 . A A . 198 SER HB3 1 1 14 18649 1 1 45 SER HG H 2.492 4.599 9.685 1.00 . A A . 198 SER HG 1 1 14 18650 1 1 45 SER N N -0.397 3.016 6.869 1.00 . A A . 198 SER N 1 1 14 18651 1 1 45 SER O O -1.393 5.003 9.598 1.00 . A A . 198 SER O 1 1 14 18652 1 1 45 SER OG O 1.647 4.139 9.742 1.00 . A A . 198 SER OG 1 1 14 18653 1 1 46 ARG C C -1.983 7.491 6.321 1.00 . A A . 199 ARG C 1 1 14 18654 1 1 46 ARG CA C -1.596 6.927 7.664 1.00 . A A . 199 ARG CA 1 1 14 18655 1 1 46 ARG CB C -0.674 7.873 8.459 1.00 . A A . 199 ARG CB 1 1 14 18656 1 1 46 ARG CD C -0.301 10.100 9.551 1.00 . A A . 199 ARG CD 1 1 14 18657 1 1 46 ARG CG C -1.140 9.318 8.554 1.00 . A A . 199 ARG CG 1 1 14 18658 1 1 46 ARG CZ C 2.078 10.848 9.576 1.00 . A A . 199 ARG CZ 1 1 14 18659 1 1 46 ARG H H -0.627 5.382 6.623 1.00 . A A . 199 ARG H 1 1 14 18660 1 1 46 ARG HA H -2.502 6.772 8.227 1.00 . A A . 199 ARG HA 1 1 14 18661 1 1 46 ARG HB2 H -0.577 7.493 9.465 1.00 . A A . 199 ARG HB2 1 1 14 18662 1 1 46 ARG HB3 H 0.301 7.861 7.995 1.00 . A A . 199 ARG HB3 1 1 14 18663 1 1 46 ARG HD2 H -0.545 11.146 9.447 1.00 . A A . 199 ARG HD2 1 1 14 18664 1 1 46 ARG HD3 H -0.548 9.773 10.549 1.00 . A A . 199 ARG HD3 1 1 14 18665 1 1 46 ARG HE H 1.415 9.034 9.026 1.00 . A A . 199 ARG HE 1 1 14 18666 1 1 46 ARG HG2 H -1.051 9.786 7.584 1.00 . A A . 199 ARG HG2 1 1 14 18667 1 1 46 ARG HG3 H -2.173 9.339 8.870 1.00 . A A . 199 ARG HG3 1 1 14 18668 1 1 46 ARG HH12 H 2.391 12.816 10.107 1.00 . A A . 199 ARG HH12 1 1 14 18669 1 1 46 ARG HH21 H 4.116 11.166 9.617 1.00 . A A . 199 ARG HH21 1 1 14 18670 1 1 46 ARG N N -0.974 5.629 7.505 1.00 . A A . 199 ARG N 1 1 14 18671 1 1 46 ARG NE N 1.143 9.929 9.331 1.00 . A A . 199 ARG NE 1 1 14 18672 1 1 46 ARG NH1 N 1.728 12.083 9.926 1.00 . A A . 199 ARG NH1 1 1 14 18673 1 1 46 ARG NH2 N 3.365 10.519 9.454 1.00 . A A . 199 ARG NH2 1 1 14 18674 1 1 46 ARG O O -1.264 7.320 5.335 1.00 . A A . 199 ARG O 1 1 14 18675 1 1 47 LEU C C -3.513 10.203 5.170 1.00 . A A . 200 LEU C 1 1 14 18676 1 1 47 LEU CA C -3.648 8.673 5.075 1.00 . A A . 200 LEU CA 1 1 14 18677 1 1 47 LEU CB C -5.131 8.277 5.009 1.00 . A A . 200 LEU CB 1 1 14 18678 1 1 47 LEU CD1 C -7.243 7.812 3.753 1.00 . A A . 200 LEU CD1 1 1 14 18679 1 1 47 LEU CD2 C -5.492 9.244 2.698 1.00 . A A . 200 LEU CD2 1 1 14 18680 1 1 47 LEU CG C -5.760 8.087 3.630 1.00 . A A . 200 LEU CG 1 1 14 18681 1 1 47 LEU H H -3.652 8.255 7.095 1.00 . A A . 200 LEU H 1 1 14 18682 1 1 47 LEU HA H -3.124 8.278 4.217 1.00 . A A . 200 LEU HA 1 1 14 18683 1 1 47 LEU HB2 H -5.251 7.351 5.552 1.00 . A A . 200 LEU HB2 1 1 14 18684 1 1 47 LEU HB3 H -5.692 9.039 5.532 1.00 . A A . 200 LEU HB3 1 1 14 18685 1 1 47 LEU HD13 H -7.729 8.645 4.242 1.00 . A A . 200 LEU HD13 1 1 14 18686 1 1 47 LEU HD21 H -5.857 10.156 3.142 1.00 . A A . 200 LEU HD21 1 1 14 18687 1 1 47 LEU HG H -5.295 7.198 3.232 1.00 . A A . 200 LEU HG 1 1 14 18688 1 1 47 LEU N N -3.118 8.128 6.281 1.00 . A A . 200 LEU N 1 1 14 18689 1 1 47 LEU O O -3.804 10.782 6.217 1.00 . A A . 200 LEU O 1 1 14 18690 1 1 48 VAL C C -4.031 12.936 3.283 1.00 . A A . 201 VAL C 1 1 14 18691 1 1 48 VAL CA C -2.920 12.288 4.122 1.00 . A A . 201 VAL CA 1 1 14 18692 1 1 48 VAL CB C -1.527 12.718 3.579 1.00 . A A . 201 VAL CB 1 1 14 18693 1 1 48 VAL CG1 C -1.365 14.228 3.608 1.00 . A A . 201 VAL CG1 1 1 14 18694 1 1 48 VAL CG2 C -0.413 12.055 4.373 1.00 . A A . 201 VAL CG2 1 1 14 18695 1 1 48 VAL H H -2.832 10.367 3.287 1.00 . A A . 201 VAL H 1 1 14 18696 1 1 48 VAL HA H -3.012 12.610 5.150 1.00 . A A . 201 VAL HA 1 1 14 18697 1 1 48 VAL HB H -1.454 12.389 2.554 1.00 . A A . 201 VAL HB 1 1 14 18698 1 1 48 VAL HG13 H -2.138 14.687 3.009 1.00 . A A . 201 VAL HG13 1 1 14 18699 1 1 48 VAL HG21 H 0.543 12.361 3.977 1.00 . A A . 201 VAL HG21 1 1 14 18700 1 1 48 VAL N N -3.068 10.844 4.117 1.00 . A A . 201 VAL N 1 1 14 18701 1 1 48 VAL O O -4.172 12.635 2.085 1.00 . A A . 201 VAL O 1 1 14 18702 1 1 49 PRO C C -5.410 15.393 2.073 1.00 . A A . 202 PRO C 1 1 14 18703 1 1 49 PRO CA C -5.937 14.507 3.199 1.00 . A A . 202 PRO CA 1 1 14 18704 1 1 49 PRO CB C -6.606 15.351 4.292 1.00 . A A . 202 PRO CB 1 1 14 18705 1 1 49 PRO CD C -4.768 14.219 5.312 1.00 . A A . 202 PRO CD 1 1 14 18706 1 1 49 PRO CG C -5.577 15.481 5.360 1.00 . A A . 202 PRO CG 1 1 14 18707 1 1 49 PRO HA H -6.637 13.797 2.791 1.00 . A A . 202 PRO HA 1 1 14 18708 1 1 49 PRO HB2 H -6.880 16.314 3.887 1.00 . A A . 202 PRO HB2 1 1 14 18709 1 1 49 PRO HB3 H -7.487 14.843 4.656 1.00 . A A . 202 PRO HB3 1 1 14 18710 1 1 49 PRO HD2 H -3.747 14.430 5.594 1.00 . A A . 202 PRO HD2 1 1 14 18711 1 1 49 PRO HD3 H -5.196 13.462 5.953 1.00 . A A . 202 PRO HD3 1 1 14 18712 1 1 49 PRO HG2 H -4.952 16.337 5.158 1.00 . A A . 202 PRO HG2 1 1 14 18713 1 1 49 PRO HG3 H -6.053 15.586 6.325 1.00 . A A . 202 PRO HG3 1 1 14 18714 1 1 49 PRO N N -4.846 13.821 3.897 1.00 . A A . 202 PRO N 1 1 14 18715 1 1 49 PRO O O -4.406 16.113 2.243 1.00 . A A . 202 PRO O 1 1 14 18716 1 1 50 GLY C C -4.787 15.209 -1.151 1.00 . A A . 203 GLY C 1 1 14 18717 1 1 50 GLY CA C -5.623 16.065 -0.224 1.00 . A A . 203 GLY CA 1 1 14 18718 1 1 50 GLY H H -6.882 14.783 0.838 1.00 . A A . 203 GLY H 1 1 14 18719 1 1 50 GLY HA2 H -6.487 16.426 -0.763 1.00 . A A . 203 GLY HA2 1 1 14 18720 1 1 50 GLY HA3 H -5.031 16.906 0.101 1.00 . A A . 203 GLY HA3 1 1 14 18721 1 1 50 GLY N N -6.063 15.325 0.929 1.00 . A A . 203 GLY N 1 1 14 18722 1 1 50 GLY O O -4.705 15.472 -2.352 1.00 . A A . 203 GLY O 1 1 14 18723 1 1 51 GLY C C -4.147 12.401 -2.281 1.00 . A A . 204 GLY C 1 1 14 18724 1 1 51 GLY CA C -3.340 13.288 -1.368 1.00 . A A . 204 GLY CA 1 1 14 18725 1 1 51 GLY H H -4.306 13.993 0.364 1.00 . A A . 204 GLY H 1 1 14 18726 1 1 51 GLY HA2 H -2.650 13.874 -1.958 1.00 . A A . 204 GLY HA2 1 1 14 18727 1 1 51 GLY HA3 H -2.791 12.667 -0.682 1.00 . A A . 204 GLY HA3 1 1 14 18728 1 1 51 GLY N N -4.176 14.170 -0.593 1.00 . A A . 204 GLY N 1 1 14 18729 1 1 51 GLY O O -5.370 12.370 -2.187 1.00 . A A . 204 GLY O 1 1 14 18730 1 1 52 LEU C C -4.945 9.714 -3.441 1.00 . A A . 205 LEU C 1 1 14 18731 1 1 52 LEU CA C -4.104 10.795 -4.097 1.00 . A A . 205 LEU CA 1 1 14 18732 1 1 52 LEU CB C -3.068 10.174 -5.055 1.00 . A A . 205 LEU CB 1 1 14 18733 1 1 52 LEU CD1 C -3.414 11.765 -6.996 1.00 . A A . 205 LEU CD1 1 1 14 18734 1 1 52 LEU CD2 C -1.486 12.143 -5.454 1.00 . A A . 205 LEU CD2 1 1 14 18735 1 1 52 LEU CG C -2.387 11.104 -6.099 1.00 . A A . 205 LEU CG 1 1 14 18736 1 1 52 LEU H H -2.490 11.603 -3.098 1.00 . A A . 205 LEU H 1 1 14 18737 1 1 52 LEU HA H -4.766 11.418 -4.678 1.00 . A A . 205 LEU HA 1 1 14 18738 1 1 52 LEU HB2 H -2.287 9.740 -4.447 1.00 . A A . 205 LEU HB2 1 1 14 18739 1 1 52 LEU HB3 H -3.564 9.377 -5.577 1.00 . A A . 205 LEU HB3 1 1 14 18740 1 1 52 LEU HD13 H -4.072 12.384 -6.404 1.00 . A A . 205 LEU HD13 1 1 14 18741 1 1 52 LEU HD21 H -0.699 11.654 -4.907 1.00 . A A . 205 LEU HD21 1 1 14 18742 1 1 52 LEU HG H -1.782 10.480 -6.742 1.00 . A A . 205 LEU HG 1 1 14 18743 1 1 52 LEU N N -3.471 11.642 -3.123 1.00 . A A . 205 LEU N 1 1 14 18744 1 1 52 LEU O O -5.994 9.341 -3.959 1.00 . A A . 205 LEU O 1 1 14 18745 1 1 53 ALA C C -6.585 8.741 -1.079 1.00 . A A . 206 ALA C 1 1 14 18746 1 1 53 ALA CA C -5.226 8.210 -1.562 1.00 . A A . 206 ALA CA 1 1 14 18747 1 1 53 ALA CB C -4.388 7.673 -0.401 1.00 . A A . 206 ALA CB 1 1 14 18748 1 1 53 ALA H H -3.653 9.588 -1.936 1.00 . A A . 206 ALA H 1 1 14 18749 1 1 53 ALA HA H -5.413 7.405 -2.257 1.00 . A A . 206 ALA HA 1 1 14 18750 1 1 53 ALA HB1 H -3.429 7.342 -0.776 1.00 . A A . 206 ALA HB1 1 1 14 18751 1 1 53 ALA HB2 H -4.882 6.816 0.036 1.00 . A A . 206 ALA HB2 1 1 14 18752 1 1 53 ALA HB3 H -4.237 8.442 0.343 1.00 . A A . 206 ALA HB3 1 1 14 18753 1 1 53 ALA N N -4.498 9.234 -2.289 1.00 . A A . 206 ALA N 1 1 14 18754 1 1 53 ALA O O -7.614 8.064 -1.198 1.00 . A A . 206 ALA O 1 1 14 18755 1 1 54 GLU C C -8.628 11.082 -1.283 1.00 . A A . 207 GLU C 1 1 14 18756 1 1 54 GLU CA C -7.796 10.597 -0.092 1.00 . A A . 207 GLU CA 1 1 14 18757 1 1 54 GLU CB C -7.435 11.724 0.919 1.00 . A A . 207 GLU CB 1 1 14 18758 1 1 54 GLU CD C -9.269 13.485 0.661 1.00 . A A . 207 GLU CD 1 1 14 18759 1 1 54 GLU CG C -8.605 12.488 1.571 1.00 . A A . 207 GLU CG 1 1 14 18760 1 1 54 GLU H H -5.732 10.440 -0.499 1.00 . A A . 207 GLU H 1 1 14 18761 1 1 54 GLU HA H -8.368 9.836 0.419 1.00 . A A . 207 GLU HA 1 1 14 18762 1 1 54 GLU HB2 H -6.856 11.291 1.718 1.00 . A A . 207 GLU HB2 1 1 14 18763 1 1 54 GLU HB3 H -6.811 12.441 0.406 1.00 . A A . 207 GLU HB3 1 1 14 18764 1 1 54 GLU HG2 H -9.355 11.759 1.842 1.00 . A A . 207 GLU HG2 1 1 14 18765 1 1 54 GLU HG3 H -8.285 12.987 2.472 1.00 . A A . 207 GLU HG3 1 1 14 18766 1 1 54 GLU N N -6.582 9.955 -0.563 1.00 . A A . 207 GLU N 1 1 14 18767 1 1 54 GLU O O -9.843 10.931 -1.296 1.00 . A A . 207 GLU O 1 1 14 18768 1 1 54 GLU OE1 O -8.611 14.465 0.270 1.00 . A A . 207 GLU OE1 1 1 14 18769 1 1 54 GLU OE2 O -10.443 13.301 0.315 1.00 . A A . 207 GLU OE2 1 1 14 18770 1 1 55 SER C C -9.389 11.003 -4.202 1.00 . A A . 208 SER C 1 1 14 18771 1 1 55 SER CA C -8.580 12.116 -3.507 1.00 . A A . 208 SER CA 1 1 14 18772 1 1 55 SER CB C -7.512 12.703 -4.457 1.00 . A A . 208 SER CB 1 1 14 18773 1 1 55 SER H H -6.971 11.711 -2.208 1.00 . A A . 208 SER H 1 1 14 18774 1 1 55 SER HA H -9.260 12.902 -3.220 1.00 . A A . 208 SER HA 1 1 14 18775 1 1 55 SER HB2 H -6.950 13.466 -3.936 1.00 . A A . 208 SER HB2 1 1 14 18776 1 1 55 SER HB3 H -6.844 11.908 -4.750 1.00 . A A . 208 SER HB3 1 1 14 18777 1 1 55 SER HG H -8.825 13.832 -5.363 1.00 . A A . 208 SER HG 1 1 14 18778 1 1 55 SER N N -7.947 11.619 -2.291 1.00 . A A . 208 SER N 1 1 14 18779 1 1 55 SER O O -10.459 11.258 -4.761 1.00 . A A . 208 SER O 1 1 14 18780 1 1 55 SER OG O -8.079 13.279 -5.626 1.00 . A A . 208 SER OG 1 1 14 18781 1 1 56 THR C C -10.684 8.207 -3.684 1.00 . A A . 209 THR C 1 1 14 18782 1 1 56 THR CA C -9.639 8.682 -4.716 1.00 . A A . 209 THR CA 1 1 14 18783 1 1 56 THR CB C -8.737 7.492 -5.238 1.00 . A A . 209 THR CB 1 1 14 18784 1 1 56 THR CG2 C -7.925 6.839 -4.132 1.00 . A A . 209 THR CG2 1 1 14 18785 1 1 56 THR H H -7.988 9.621 -3.793 1.00 . A A . 209 THR H 1 1 14 18786 1 1 56 THR HA H -10.192 9.097 -5.547 1.00 . A A . 209 THR HA 1 1 14 18787 1 1 56 THR HB H -8.065 7.855 -5.998 1.00 . A A . 209 THR HB 1 1 14 18788 1 1 56 THR HG1 H -10.436 6.840 -5.950 1.00 . A A . 209 THR HG1 1 1 14 18789 1 1 56 THR HG21 H -7.284 7.574 -3.669 1.00 . A A . 209 THR HG21 1 1 14 18790 1 1 56 THR N N -8.883 9.773 -4.170 1.00 . A A . 209 THR N 1 1 14 18791 1 1 56 THR O O -11.813 7.882 -4.041 1.00 . A A . 209 THR O 1 1 14 18792 1 1 56 THR OG1 O -9.533 6.502 -5.867 1.00 . A A . 209 THR OG1 1 1 14 18793 1 1 57 GLY C C -11.458 6.332 -1.329 1.00 . A A . 210 GLY C 1 1 14 18794 1 1 57 GLY CA C -11.208 7.817 -1.331 1.00 . A A . 210 GLY CA 1 1 14 18795 1 1 57 GLY H H -9.396 8.514 -2.163 1.00 . A A . 210 GLY H 1 1 14 18796 1 1 57 GLY HA2 H -10.777 8.100 -0.381 1.00 . A A . 210 GLY HA2 1 1 14 18797 1 1 57 GLY HA3 H -12.148 8.333 -1.458 1.00 . A A . 210 GLY HA3 1 1 14 18798 1 1 57 GLY N N -10.302 8.220 -2.399 1.00 . A A . 210 GLY N 1 1 14 18799 1 1 57 GLY O O -12.502 5.865 -0.873 1.00 . A A . 210 GLY O 1 1 14 18800 1 1 58 LEU C C -9.589 3.465 -1.105 1.00 . A A . 211 LEU C 1 1 14 18801 1 1 58 LEU CA C -10.636 4.146 -1.958 1.00 . A A . 211 LEU CA 1 1 14 18802 1 1 58 LEU CB C -10.487 3.714 -3.417 1.00 . A A . 211 LEU CB 1 1 14 18803 1 1 58 LEU CD1 C -11.243 3.852 -5.813 1.00 . A A . 211 LEU CD1 1 1 14 18804 1 1 58 LEU CD2 C -12.845 4.416 -3.980 1.00 . A A . 211 LEU CD2 1 1 14 18805 1 1 58 LEU CG C -11.394 4.434 -4.418 1.00 . A A . 211 LEU CG 1 1 14 18806 1 1 58 LEU H H -9.704 6.040 -2.183 1.00 . A A . 211 LEU H 1 1 14 18807 1 1 58 LEU HA H -11.619 3.864 -1.609 1.00 . A A . 211 LEU HA 1 1 14 18808 1 1 58 LEU HB2 H -9.460 3.881 -3.710 1.00 . A A . 211 LEU HB2 1 1 14 18809 1 1 58 LEU HB3 H -10.691 2.655 -3.477 1.00 . A A . 211 LEU HB3 1 1 14 18810 1 1 58 LEU HD13 H -11.484 2.801 -5.794 1.00 . A A . 211 LEU HD13 1 1 14 18811 1 1 58 LEU HD21 H -12.942 4.930 -3.035 1.00 . A A . 211 LEU HD21 1 1 14 18812 1 1 58 LEU HG H -11.045 5.459 -4.422 1.00 . A A . 211 LEU HG 1 1 14 18813 1 1 58 LEU N N -10.505 5.589 -1.851 1.00 . A A . 211 LEU N 1 1 14 18814 1 1 58 LEU O O -9.557 2.244 -0.979 1.00 . A A . 211 LEU O 1 1 14 18815 1 1 59 LEU C C -7.957 4.141 1.761 1.00 . A A . 212 LEU C 1 1 14 18816 1 1 59 LEU CA C -7.686 3.788 0.327 1.00 . A A . 212 LEU CA 1 1 14 18817 1 1 59 LEU CB C -6.322 4.341 -0.117 1.00 . A A . 212 LEU CB 1 1 14 18818 1 1 59 LEU CD1 C -4.481 4.489 -1.815 1.00 . A A . 212 LEU CD1 1 1 14 18819 1 1 59 LEU CD2 C -5.288 2.298 -1.062 1.00 . A A . 212 LEU CD2 1 1 14 18820 1 1 59 LEU CG C -5.707 3.712 -1.373 1.00 . A A . 212 LEU CG 1 1 14 18821 1 1 59 LEU H H -8.868 5.226 -0.679 1.00 . A A . 212 LEU H 1 1 14 18822 1 1 59 LEU HA H -7.664 2.712 0.240 1.00 . A A . 212 LEU HA 1 1 14 18823 1 1 59 LEU HB2 H -6.448 5.397 -0.305 1.00 . A A . 212 LEU HB2 1 1 14 18824 1 1 59 LEU HB3 H -5.625 4.222 0.699 1.00 . A A . 212 LEU HB3 1 1 14 18825 1 1 59 LEU HD13 H -4.755 5.501 -2.066 1.00 . A A . 212 LEU HD13 1 1 14 18826 1 1 59 LEU HD21 H -6.140 1.718 -0.744 1.00 . A A . 212 LEU HD21 1 1 14 18827 1 1 59 LEU HG H -6.429 3.674 -2.173 1.00 . A A . 212 LEU HG 1 1 14 18828 1 1 59 LEU N N -8.747 4.266 -0.531 1.00 . A A . 212 LEU N 1 1 14 18829 1 1 59 LEU O O -8.375 5.267 2.076 1.00 . A A . 212 LEU O 1 1 14 18830 1 1 60 ALA C C -6.712 2.793 4.700 1.00 . A A . 213 ALA C 1 1 14 18831 1 1 60 ALA CA C -7.918 3.355 4.014 1.00 . A A . 213 ALA CA 1 1 14 18832 1 1 60 ALA CB C -9.182 2.667 4.512 1.00 . A A . 213 ALA CB 1 1 14 18833 1 1 60 ALA H H -7.490 2.282 2.313 1.00 . A A . 213 ALA H 1 1 14 18834 1 1 60 ALA HA H -7.993 4.412 4.218 1.00 . A A . 213 ALA HA 1 1 14 18835 1 1 60 ALA HB1 H -9.117 1.611 4.299 1.00 . A A . 213 ALA HB1 1 1 14 18836 1 1 60 ALA HB2 H -10.041 3.083 4.008 1.00 . A A . 213 ALA HB2 1 1 14 18837 1 1 60 ALA HB3 H -9.279 2.814 5.577 1.00 . A A . 213 ALA HB3 1 1 14 18838 1 1 60 ALA N N -7.764 3.185 2.613 1.00 . A A . 213 ALA N 1 1 14 18839 1 1 60 ALA O O -5.975 2.001 4.123 1.00 . A A . 213 ALA O 1 1 14 18840 1 1 61 VAL C C -5.443 1.216 6.962 1.00 . A A . 214 VAL C 1 1 14 18841 1 1 61 VAL CA C -5.412 2.733 6.719 1.00 . A A . 214 VAL CA 1 1 14 18842 1 1 61 VAL CB C -5.287 3.534 8.025 1.00 . A A . 214 VAL CB 1 1 14 18843 1 1 61 VAL CG1 C -5.002 5.000 7.706 1.00 . A A . 214 VAL CG1 1 1 14 18844 1 1 61 VAL CG2 C -6.546 3.402 8.872 1.00 . A A . 214 VAL CG2 1 1 14 18845 1 1 61 VAL H H -7.134 3.831 6.327 1.00 . A A . 214 VAL H 1 1 14 18846 1 1 61 VAL HA H -4.539 2.932 6.121 1.00 . A A . 214 VAL HA 1 1 14 18847 1 1 61 VAL HB H -4.448 3.145 8.575 1.00 . A A . 214 VAL HB 1 1 14 18848 1 1 61 VAL HG13 H -4.930 5.564 8.623 1.00 . A A . 214 VAL HG13 1 1 14 18849 1 1 61 VAL HG21 H -6.442 3.988 9.772 1.00 . A A . 214 VAL HG21 1 1 14 18850 1 1 61 VAL N N -6.516 3.186 5.922 1.00 . A A . 214 VAL N 1 1 14 18851 1 1 61 VAL O O -4.418 0.574 7.089 1.00 . A A . 214 VAL O 1 1 14 18852 1 1 62 ASN C C -6.381 -1.628 6.091 1.00 . A A . 215 ASN C 1 1 14 18853 1 1 62 ASN CA C -6.815 -0.767 7.269 1.00 . A A . 215 ASN CA 1 1 14 18854 1 1 62 ASN CB C -8.267 -1.109 7.613 1.00 . A A . 215 ASN CB 1 1 14 18855 1 1 62 ASN CG C -8.801 -0.372 8.816 1.00 . A A . 215 ASN CG 1 1 14 18856 1 1 62 ASN H H -7.391 1.253 6.845 1.00 . A A . 215 ASN H 1 1 14 18857 1 1 62 ASN HA H -6.196 -1.013 8.116 1.00 . A A . 215 ASN HA 1 1 14 18858 1 1 62 ASN HB2 H -8.894 -0.900 6.760 1.00 . A A . 215 ASN HB2 1 1 14 18859 1 1 62 ASN HB3 H -8.323 -2.170 7.811 1.00 . A A . 215 ASN HB3 1 1 14 18860 1 1 62 ASN HD21 H -10.480 0.347 9.586 1.00 . A A . 215 ASN HD21 1 1 14 18861 1 1 62 ASN N N -6.626 0.665 7.007 1.00 . A A . 215 ASN N 1 1 14 18862 1 1 62 ASN ND2 N -10.088 -0.152 8.837 1.00 . A A . 215 ASN ND2 1 1 14 18863 1 1 62 ASN O O -6.261 -2.842 6.223 1.00 . A A . 215 ASN O 1 1 14 18864 1 1 62 ASN OD1 O -8.057 -0.024 9.733 1.00 . A A . 215 ASN OD1 1 1 14 18865 1 1 63 ASP C C -4.406 -2.278 3.749 1.00 . A A . 216 ASP C 1 1 14 18866 1 1 63 ASP CA C -5.852 -1.771 3.746 1.00 . A A . 216 ASP CA 1 1 14 18867 1 1 63 ASP CB C -6.161 -0.983 2.468 1.00 . A A . 216 ASP CB 1 1 14 18868 1 1 63 ASP CG C -7.637 -0.649 2.294 1.00 . A A . 216 ASP CG 1 1 14 18869 1 1 63 ASP H H -6.246 -0.045 4.881 1.00 . A A . 216 ASP H 1 1 14 18870 1 1 63 ASP HA H -6.477 -2.649 3.758 1.00 . A A . 216 ASP HA 1 1 14 18871 1 1 63 ASP HB2 H -5.611 -0.054 2.484 1.00 . A A . 216 ASP HB2 1 1 14 18872 1 1 63 ASP HB3 H -5.842 -1.561 1.616 1.00 . A A . 216 ASP HB3 1 1 14 18873 1 1 63 ASP N N -6.187 -1.022 4.944 1.00 . A A . 216 ASP N 1 1 14 18874 1 1 63 ASP O O -3.474 -1.578 4.184 1.00 . A A . 216 ASP O 1 1 14 18875 1 1 63 ASP OD1 O -8.475 -1.573 2.248 1.00 . A A . 216 ASP OD1 1 1 14 18876 1 1 63 ASP OD2 O -7.980 0.537 2.215 1.00 . A A . 216 ASP OD2 1 1 14 18877 1 1 64 GLU C C -2.594 -4.343 1.718 1.00 . A A . 217 GLU C 1 1 14 18878 1 1 64 GLU CA C -2.968 -4.208 3.190 1.00 . A A . 217 GLU CA 1 1 14 18879 1 1 64 GLU CB C -3.107 -5.604 3.814 1.00 . A A . 217 GLU CB 1 1 14 18880 1 1 64 GLU CD C -2.092 -7.860 4.272 1.00 . A A . 217 GLU CD 1 1 14 18881 1 1 64 GLU CG C -1.846 -6.452 3.782 1.00 . A A . 217 GLU CG 1 1 14 18882 1 1 64 GLU H H -5.043 -3.999 2.977 1.00 . A A . 217 GLU H 1 1 14 18883 1 1 64 GLU HA H -2.220 -3.640 3.711 1.00 . A A . 217 GLU HA 1 1 14 18884 1 1 64 GLU HB2 H -3.406 -5.493 4.846 1.00 . A A . 217 GLU HB2 1 1 14 18885 1 1 64 GLU HB3 H -3.886 -6.138 3.289 1.00 . A A . 217 GLU HB3 1 1 14 18886 1 1 64 GLU HG2 H -1.483 -6.497 2.766 1.00 . A A . 217 GLU HG2 1 1 14 18887 1 1 64 GLU HG3 H -1.099 -5.989 4.410 1.00 . A A . 217 GLU HG3 1 1 14 18888 1 1 64 GLU N N -4.247 -3.508 3.286 1.00 . A A . 217 GLU N 1 1 14 18889 1 1 64 GLU O O -3.445 -4.670 0.899 1.00 . A A . 217 GLU O 1 1 14 18890 1 1 64 GLU OE1 O -2.016 -8.114 5.469 1.00 . A A . 217 GLU OE1 1 1 14 18891 1 1 64 GLU OE2 O -2.370 -8.744 3.445 1.00 . A A . 217 GLU OE2 1 1 14 18892 1 1 65 VAL C C -0.602 -5.551 -0.520 1.00 . A A . 218 VAL C 1 1 14 18893 1 1 65 VAL CA C -0.910 -4.127 -0.004 1.00 . A A . 218 VAL CA 1 1 14 18894 1 1 65 VAL CB C 0.288 -3.158 -0.266 1.00 . A A . 218 VAL CB 1 1 14 18895 1 1 65 VAL CG1 C 1.535 -3.599 0.444 1.00 . A A . 218 VAL CG1 1 1 14 18896 1 1 65 VAL CG2 C 0.534 -2.951 -1.750 1.00 . A A . 218 VAL CG2 1 1 14 18897 1 1 65 VAL H H -0.685 -3.958 2.108 1.00 . A A . 218 VAL H 1 1 14 18898 1 1 65 VAL HA H -1.752 -3.787 -0.588 1.00 . A A . 218 VAL HA 1 1 14 18899 1 1 65 VAL HB H 0.038 -2.202 0.169 1.00 . A A . 218 VAL HB 1 1 14 18900 1 1 65 VAL HG13 H 2.338 -2.916 0.214 1.00 . A A . 218 VAL HG13 1 1 14 18901 1 1 65 VAL HG21 H 1.373 -2.287 -1.898 1.00 . A A . 218 VAL HG21 1 1 14 18902 1 1 65 VAL N N -1.339 -4.116 1.387 1.00 . A A . 218 VAL N 1 1 14 18903 1 1 65 VAL O O -0.013 -6.392 0.177 1.00 . A A . 218 VAL O 1 1 14 18904 1 1 66 ILE C C 0.219 -6.960 -3.504 1.00 . A A . 219 ILE C 1 1 14 18905 1 1 66 ILE CA C -0.861 -7.064 -2.417 1.00 . A A . 219 ILE CA 1 1 14 18906 1 1 66 ILE CB C -2.217 -7.532 -3.034 1.00 . A A . 219 ILE CB 1 1 14 18907 1 1 66 ILE CD1 C -2.811 -8.832 -0.954 1.00 . A A . 219 ILE CD1 1 1 14 18908 1 1 66 ILE CG1 C -3.247 -7.780 -1.917 1.00 . A A . 219 ILE CG1 1 1 14 18909 1 1 66 ILE CG2 C -2.050 -8.775 -3.905 1.00 . A A . 219 ILE CG2 1 1 14 18910 1 1 66 ILE H H -1.521 -5.078 -2.194 1.00 . A A . 219 ILE H 1 1 14 18911 1 1 66 ILE HA H -0.543 -7.800 -1.694 1.00 . A A . 219 ILE HA 1 1 14 18912 1 1 66 ILE HB H -2.587 -6.731 -3.658 1.00 . A A . 219 ILE HB 1 1 14 18913 1 1 66 ILE HD11 H -2.610 -9.729 -1.517 1.00 . A A . 219 ILE HD11 1 1 14 18914 1 1 66 ILE HG12 H -3.400 -6.880 -1.344 1.00 . A A . 219 ILE HG12 1 1 14 18915 1 1 66 ILE HG23 H -1.346 -8.577 -4.700 1.00 . A A . 219 ILE HG23 1 1 14 18916 1 1 66 ILE N N -1.035 -5.801 -1.735 1.00 . A A . 219 ILE N 1 1 14 18917 1 1 66 ILE O O 1.099 -7.827 -3.614 1.00 . A A . 219 ILE O 1 1 14 18918 1 1 67 GLU C C 1.145 -4.214 -5.789 1.00 . A A . 220 GLU C 1 1 14 18919 1 1 67 GLU CA C 1.120 -5.683 -5.372 1.00 . A A . 220 GLU CA 1 1 14 18920 1 1 67 GLU CB C 0.770 -6.590 -6.577 1.00 . A A . 220 GLU CB 1 1 14 18921 1 1 67 GLU CD C -0.996 -7.316 -8.223 1.00 . A A . 220 GLU CD 1 1 14 18922 1 1 67 GLU CG C -0.648 -6.446 -7.047 1.00 . A A . 220 GLU CG 1 1 14 18923 1 1 67 GLU H H -0.503 -5.202 -4.129 1.00 . A A . 220 GLU H 1 1 14 18924 1 1 67 GLU HA H 2.113 -5.938 -5.026 1.00 . A A . 220 GLU HA 1 1 14 18925 1 1 67 GLU HB2 H 1.424 -6.346 -7.400 1.00 . A A . 220 GLU HB2 1 1 14 18926 1 1 67 GLU HB3 H 0.931 -7.619 -6.292 1.00 . A A . 220 GLU HB3 1 1 14 18927 1 1 67 GLU HG2 H -1.220 -6.807 -6.206 1.00 . A A . 220 GLU HG2 1 1 14 18928 1 1 67 GLU HG3 H -0.877 -5.411 -7.254 1.00 . A A . 220 GLU HG3 1 1 14 18929 1 1 67 GLU N N 0.173 -5.895 -4.279 1.00 . A A . 220 GLU N 1 1 14 18930 1 1 67 GLU O O 0.165 -3.477 -5.574 1.00 . A A . 220 GLU O 1 1 14 18931 1 1 67 GLU OE1 O -0.747 -6.912 -9.366 1.00 . A A . 220 GLU OE1 1 1 14 18932 1 1 67 GLU OE2 O -1.546 -8.413 -8.017 1.00 . A A . 220 GLU OE2 1 1 14 18933 1 1 68 VAL C C 2.907 -2.534 -8.324 1.00 . A A . 221 VAL C 1 1 14 18934 1 1 68 VAL CA C 2.455 -2.462 -6.857 1.00 . A A . 221 VAL CA 1 1 14 18935 1 1 68 VAL CB C 3.492 -1.629 -5.994 1.00 . A A . 221 VAL CB 1 1 14 18936 1 1 68 VAL CG1 C 4.853 -2.269 -5.956 1.00 . A A . 221 VAL CG1 1 1 14 18937 1 1 68 VAL CG2 C 3.588 -0.199 -6.497 1.00 . A A . 221 VAL CG2 1 1 14 18938 1 1 68 VAL H H 2.987 -4.451 -6.473 1.00 . A A . 221 VAL H 1 1 14 18939 1 1 68 VAL HA H 1.492 -1.971 -6.826 1.00 . A A . 221 VAL HA 1 1 14 18940 1 1 68 VAL HB H 3.218 -1.596 -4.951 1.00 . A A . 221 VAL HB 1 1 14 18941 1 1 68 VAL HG13 H 4.766 -3.273 -5.569 1.00 . A A . 221 VAL HG13 1 1 14 18942 1 1 68 VAL HG21 H 2.620 0.275 -6.415 1.00 . A A . 221 VAL HG21 1 1 14 18943 1 1 68 VAL N N 2.257 -3.802 -6.360 1.00 . A A . 221 VAL N 1 1 14 18944 1 1 68 VAL O O 3.893 -3.186 -8.647 1.00 . A A . 221 VAL O 1 1 14 18945 1 1 69 ASN C C 2.286 -3.267 -11.269 1.00 . A A . 222 ASN C 1 1 14 18946 1 1 69 ASN CA C 2.391 -1.860 -10.657 1.00 . A A . 222 ASN CA 1 1 14 18947 1 1 69 ASN CB C 3.774 -1.222 -10.940 1.00 . A A . 222 ASN CB 1 1 14 18948 1 1 69 ASN CG C 4.037 -0.895 -12.410 1.00 . A A . 222 ASN CG 1 1 14 18949 1 1 69 ASN H H 1.347 -1.442 -8.835 1.00 . A A . 222 ASN H 1 1 14 18950 1 1 69 ASN HA H 1.622 -1.243 -11.093 1.00 . A A . 222 ASN HA 1 1 14 18951 1 1 69 ASN HB2 H 3.858 -0.303 -10.380 1.00 . A A . 222 ASN HB2 1 1 14 18952 1 1 69 ASN HB3 H 4.538 -1.905 -10.597 1.00 . A A . 222 ASN HB3 1 1 14 18953 1 1 69 ASN HD21 H 3.897 0.528 -13.748 1.00 . A A . 222 ASN HD21 1 1 14 18954 1 1 69 ASN N N 2.133 -1.909 -9.199 1.00 . A A . 222 ASN N 1 1 14 18955 1 1 69 ASN ND2 N 3.721 0.309 -12.807 1.00 . A A . 222 ASN ND2 1 1 14 18956 1 1 69 ASN O O 2.689 -3.510 -12.387 1.00 . A A . 222 ASN O 1 1 14 18957 1 1 69 ASN OD1 O 4.549 -1.714 -13.167 1.00 . A A . 222 ASN OD1 1 1 14 18958 1 1 70 GLY C C 2.647 -6.399 -10.392 1.00 . A A . 223 GLY C 1 1 14 18959 1 1 70 GLY CA C 1.592 -5.527 -10.993 1.00 . A A . 223 GLY CA 1 1 14 18960 1 1 70 GLY H H 1.335 -3.925 -9.656 1.00 . A A . 223 GLY H 1 1 14 18961 1 1 70 GLY HA2 H 0.622 -5.919 -10.733 1.00 . A A . 223 GLY HA2 1 1 14 18962 1 1 70 GLY HA3 H 1.716 -5.529 -12.065 1.00 . A A . 223 GLY HA3 1 1 14 18963 1 1 70 GLY N N 1.702 -4.171 -10.530 1.00 . A A . 223 GLY N 1 1 14 18964 1 1 70 GLY O O 2.626 -7.618 -10.546 1.00 . A A . 223 GLY O 1 1 14 18965 1 1 71 ILE C C 4.194 -6.866 -7.687 1.00 . A A . 224 ILE C 1 1 14 18966 1 1 71 ILE CA C 4.615 -6.510 -9.082 1.00 . A A . 224 ILE CA 1 1 14 18967 1 1 71 ILE CB C 5.904 -5.691 -9.012 1.00 . A A . 224 ILE CB 1 1 14 18968 1 1 71 ILE CD1 C 7.530 -4.366 -10.426 1.00 . A A . 224 ILE CD1 1 1 14 18969 1 1 71 ILE CG1 C 6.312 -5.239 -10.410 1.00 . A A . 224 ILE CG1 1 1 14 18970 1 1 71 ILE CG2 C 7.007 -6.534 -8.379 1.00 . A A . 224 ILE CG2 1 1 14 18971 1 1 71 ILE H H 3.545 -4.813 -9.592 1.00 . A A . 224 ILE H 1 1 14 18972 1 1 71 ILE HA H 4.803 -7.401 -9.659 1.00 . A A . 224 ILE HA 1 1 14 18973 1 1 71 ILE HB H 5.732 -4.821 -8.395 1.00 . A A . 224 ILE HB 1 1 14 18974 1 1 71 ILE HD11 H 7.744 -4.081 -11.444 1.00 . A A . 224 ILE HD11 1 1 14 18975 1 1 71 ILE HG12 H 6.524 -6.112 -11.010 1.00 . A A . 224 ILE HG12 1 1 14 18976 1 1 71 ILE HG23 H 7.192 -7.412 -8.983 1.00 . A A . 224 ILE HG23 1 1 14 18977 1 1 71 ILE N N 3.568 -5.788 -9.704 1.00 . A A . 224 ILE N 1 1 14 18978 1 1 71 ILE O O 3.851 -5.983 -6.887 1.00 . A A . 224 ILE O 1 1 14 18979 1 1 72 GLU C C 4.695 -8.048 -5.007 1.00 . A A . 225 GLU C 1 1 14 18980 1 1 72 GLU CA C 3.861 -8.682 -6.127 1.00 . A A . 225 GLU CA 1 1 14 18981 1 1 72 GLU CB C 4.098 -10.208 -6.149 1.00 . A A . 225 GLU CB 1 1 14 18982 1 1 72 GLU CD C 5.784 -12.080 -6.534 1.00 . A A . 225 GLU CD 1 1 14 18983 1 1 72 GLU CG C 5.533 -10.587 -6.505 1.00 . A A . 225 GLU CG 1 1 14 18984 1 1 72 GLU H H 4.485 -8.745 -8.128 1.00 . A A . 225 GLU H 1 1 14 18985 1 1 72 GLU HA H 2.805 -8.503 -5.960 1.00 . A A . 225 GLU HA 1 1 14 18986 1 1 72 GLU HB2 H 3.874 -10.614 -5.173 1.00 . A A . 225 GLU HB2 1 1 14 18987 1 1 72 GLU HB3 H 3.439 -10.653 -6.879 1.00 . A A . 225 GLU HB3 1 1 14 18988 1 1 72 GLU HG2 H 5.832 -10.108 -7.423 1.00 . A A . 225 GLU HG2 1 1 14 18989 1 1 72 GLU HG3 H 6.145 -10.164 -5.723 1.00 . A A . 225 GLU HG3 1 1 14 18990 1 1 72 GLU N N 4.216 -8.134 -7.410 1.00 . A A . 225 GLU N 1 1 14 18991 1 1 72 GLU O O 5.918 -7.934 -5.109 1.00 . A A . 225 GLU O 1 1 14 18992 1 1 72 GLU OE1 O 5.257 -12.772 -7.428 1.00 . A A . 225 GLU OE1 1 1 14 18993 1 1 72 GLU OE2 O 6.547 -12.579 -5.672 1.00 . A A . 225 GLU OE2 1 1 14 18994 1 1 73 VAL C C 4.595 -8.069 -1.660 1.00 . A A . 226 VAL C 1 1 14 18995 1 1 73 VAL CA C 4.747 -7.103 -2.799 1.00 . A A . 226 VAL CA 1 1 14 18996 1 1 73 VAL CB C 4.316 -5.674 -2.386 1.00 . A A . 226 VAL CB 1 1 14 18997 1 1 73 VAL CG1 C 4.618 -4.699 -3.482 1.00 . A A . 226 VAL CG1 1 1 14 18998 1 1 73 VAL CG2 C 2.864 -5.611 -2.036 1.00 . A A . 226 VAL CG2 1 1 14 18999 1 1 73 VAL H H 3.056 -7.631 -3.969 1.00 . A A . 226 VAL H 1 1 14 19000 1 1 73 VAL HA H 5.796 -7.100 -3.055 1.00 . A A . 226 VAL HA 1 1 14 19001 1 1 73 VAL HB H 4.890 -5.382 -1.516 1.00 . A A . 226 VAL HB 1 1 14 19002 1 1 73 VAL HG13 H 4.323 -3.705 -3.181 1.00 . A A . 226 VAL HG13 1 1 14 19003 1 1 73 VAL HG21 H 2.269 -5.921 -2.882 1.00 . A A . 226 VAL HG21 1 1 14 19004 1 1 73 VAL N N 4.039 -7.616 -3.962 1.00 . A A . 226 VAL N 1 1 14 19005 1 1 73 VAL O O 4.987 -7.803 -0.528 1.00 . A A . 226 VAL O 1 1 14 19006 1 1 74 ALA C C 5.161 -10.915 -0.644 1.00 . A A . 227 ALA C 1 1 14 19007 1 1 74 ALA CA C 3.846 -10.262 -1.045 1.00 . A A . 227 ALA CA 1 1 14 19008 1 1 74 ALA CB C 2.874 -11.291 -1.598 1.00 . A A . 227 ALA CB 1 1 14 19009 1 1 74 ALA H H 3.828 -9.371 -2.934 1.00 . A A . 227 ALA H 1 1 14 19010 1 1 74 ALA HA H 3.398 -9.816 -0.168 1.00 . A A . 227 ALA HA 1 1 14 19011 1 1 74 ALA HB1 H 1.954 -10.803 -1.878 1.00 . A A . 227 ALA HB1 1 1 14 19012 1 1 74 ALA HB2 H 2.670 -12.040 -0.847 1.00 . A A . 227 ALA HB2 1 1 14 19013 1 1 74 ALA HB3 H 3.306 -11.765 -2.468 1.00 . A A . 227 ALA HB3 1 1 14 19014 1 1 74 ALA N N 4.066 -9.223 -1.994 1.00 . A A . 227 ALA N 1 1 14 19015 1 1 74 ALA O O 5.705 -11.737 -1.373 1.00 . A A . 227 ALA O 1 1 14 19016 1 1 75 GLY C C 8.115 -10.257 0.728 1.00 . A A . 228 GLY C 1 1 14 19017 1 1 75 GLY CA C 6.892 -11.090 1.002 1.00 . A A . 228 GLY CA 1 1 14 19018 1 1 75 GLY H H 5.270 -9.745 0.957 1.00 . A A . 228 GLY H 1 1 14 19019 1 1 75 GLY HA2 H 6.774 -11.207 2.067 1.00 . A A . 228 GLY HA2 1 1 14 19020 1 1 75 GLY HA3 H 7.021 -12.064 0.553 1.00 . A A . 228 GLY HA3 1 1 14 19021 1 1 75 GLY N N 5.691 -10.492 0.480 1.00 . A A . 228 GLY N 1 1 14 19022 1 1 75 GLY O O 9.238 -10.668 1.034 1.00 . A A . 228 GLY O 1 1 14 19023 1 1 76 LYS C C 9.279 -7.311 1.039 1.00 . A A . 229 LYS C 1 1 14 19024 1 1 76 LYS CA C 9.029 -8.203 -0.164 1.00 . A A . 229 LYS CA 1 1 14 19025 1 1 76 LYS CB C 8.667 -7.332 -1.372 1.00 . A A . 229 LYS CB 1 1 14 19026 1 1 76 LYS CD C 8.853 -9.196 -3.072 1.00 . A A . 229 LYS CD 1 1 14 19027 1 1 76 LYS CE C 8.028 -10.031 -4.031 1.00 . A A . 229 LYS CE 1 1 14 19028 1 1 76 LYS CG C 8.006 -8.086 -2.510 1.00 . A A . 229 LYS CG 1 1 14 19029 1 1 76 LYS H H 6.979 -8.814 -0.004 1.00 . A A . 229 LYS H 1 1 14 19030 1 1 76 LYS HA H 9.907 -8.794 -0.379 1.00 . A A . 229 LYS HA 1 1 14 19031 1 1 76 LYS HB2 H 7.990 -6.556 -1.047 1.00 . A A . 229 LYS HB2 1 1 14 19032 1 1 76 LYS HB3 H 9.572 -6.873 -1.748 1.00 . A A . 229 LYS HB3 1 1 14 19033 1 1 76 LYS HD2 H 9.641 -8.711 -3.629 1.00 . A A . 229 LYS HD2 1 1 14 19034 1 1 76 LYS HD3 H 9.250 -9.814 -2.280 1.00 . A A . 229 LYS HD3 1 1 14 19035 1 1 76 LYS HE2 H 7.160 -10.390 -3.500 1.00 . A A . 229 LYS HE2 1 1 14 19036 1 1 76 LYS HE3 H 7.718 -9.379 -4.835 1.00 . A A . 229 LYS HE3 1 1 14 19037 1 1 76 LYS HG2 H 7.088 -8.522 -2.146 1.00 . A A . 229 LYS HG2 1 1 14 19038 1 1 76 LYS HG3 H 7.784 -7.380 -3.298 1.00 . A A . 229 LYS HG3 1 1 14 19039 1 1 76 LYS HZ1 H 9.139 -11.788 -3.827 1.00 . A A . 229 LYS HZ1 1 1 14 19040 1 1 76 LYS HZ2 H 9.552 -10.872 -5.191 1.00 . A A . 229 LYS HZ2 1 1 14 19041 1 1 76 LYS HZ3 H 8.108 -11.760 -5.164 1.00 . A A . 229 LYS HZ3 1 1 14 19042 1 1 76 LYS N N 7.909 -9.088 0.168 1.00 . A A . 229 LYS N 1 1 14 19043 1 1 76 LYS NZ N 8.763 -11.186 -4.589 1.00 . A A . 229 LYS NZ 1 1 14 19044 1 1 76 LYS O O 8.371 -7.111 1.838 1.00 . A A . 229 LYS O 1 1 14 19045 1 1 77 THR C C 10.179 -4.546 2.079 1.00 . A A . 230 THR C 1 1 14 19046 1 1 77 THR CA C 10.730 -5.927 2.328 1.00 . A A . 230 THR CA 1 1 14 19047 1 1 77 THR CB C 12.225 -5.838 2.717 1.00 . A A . 230 THR CB 1 1 14 19048 1 1 77 THR CG2 C 12.775 -7.199 3.095 1.00 . A A . 230 THR CG2 1 1 14 19049 1 1 77 THR H H 11.197 -6.912 0.537 1.00 . A A . 230 THR H 1 1 14 19050 1 1 77 THR HA H 10.186 -6.356 3.151 1.00 . A A . 230 THR HA 1 1 14 19051 1 1 77 THR HB H 12.303 -5.189 3.575 1.00 . A A . 230 THR HB 1 1 14 19052 1 1 77 THR HG1 H 13.914 -5.505 1.901 1.00 . A A . 230 THR HG1 1 1 14 19053 1 1 77 THR HG21 H 13.819 -7.111 3.360 1.00 . A A . 230 THR HG21 1 1 14 19054 1 1 77 THR N N 10.481 -6.772 1.187 1.00 . A A . 230 THR N 1 1 14 19055 1 1 77 THR O O 9.842 -4.201 0.928 1.00 . A A . 230 THR O 1 1 14 19056 1 1 77 THR OG1 O 13.001 -5.292 1.662 1.00 . A A . 230 THR OG1 1 1 14 19057 1 1 78 LEU C C 10.516 -1.622 2.090 1.00 . A A . 231 LEU C 1 1 14 19058 1 1 78 LEU CA C 9.601 -2.413 3.023 1.00 . A A . 231 LEU CA 1 1 14 19059 1 1 78 LEU CB C 9.512 -1.809 4.442 1.00 . A A . 231 LEU CB 1 1 14 19060 1 1 78 LEU CD1 C 9.637 0.722 4.084 1.00 . A A . 231 LEU CD1 1 1 14 19061 1 1 78 LEU CD2 C 7.423 -0.454 4.013 1.00 . A A . 231 LEU CD2 1 1 14 19062 1 1 78 LEU CG C 8.819 -0.441 4.631 1.00 . A A . 231 LEU CG 1 1 14 19063 1 1 78 LEU H H 10.340 -4.073 4.019 1.00 . A A . 231 LEU H 1 1 14 19064 1 1 78 LEU HA H 8.614 -2.458 2.590 1.00 . A A . 231 LEU HA 1 1 14 19065 1 1 78 LEU HB2 H 9.006 -2.524 5.069 1.00 . A A . 231 LEU HB2 1 1 14 19066 1 1 78 LEU HB3 H 10.525 -1.723 4.809 1.00 . A A . 231 LEU HB3 1 1 14 19067 1 1 78 LEU HD13 H 9.100 1.645 4.243 1.00 . A A . 231 LEU HD13 1 1 14 19068 1 1 78 LEU HD21 H 6.963 0.511 4.159 1.00 . A A . 231 LEU HD21 1 1 14 19069 1 1 78 LEU HG H 8.704 -0.316 5.696 1.00 . A A . 231 LEU HG 1 1 14 19070 1 1 78 LEU N N 10.088 -3.754 3.124 1.00 . A A . 231 LEU N 1 1 14 19071 1 1 78 LEU O O 10.052 -0.846 1.256 1.00 . A A . 231 LEU O 1 1 14 19072 1 1 79 ASP C C 12.570 -1.650 -0.116 1.00 . A A . 232 ASP C 1 1 14 19073 1 1 79 ASP CA C 12.781 -1.222 1.334 1.00 . A A . 232 ASP CA 1 1 14 19074 1 1 79 ASP CB C 14.213 -1.514 1.790 1.00 . A A . 232 ASP CB 1 1 14 19075 1 1 79 ASP CG C 15.263 -0.866 0.904 1.00 . A A . 232 ASP CG 1 1 14 19076 1 1 79 ASP H H 12.113 -2.482 2.902 1.00 . A A . 232 ASP H 1 1 14 19077 1 1 79 ASP HA H 12.603 -0.158 1.391 1.00 . A A . 232 ASP HA 1 1 14 19078 1 1 79 ASP HB2 H 14.347 -1.148 2.798 1.00 . A A . 232 ASP HB2 1 1 14 19079 1 1 79 ASP HB3 H 14.367 -2.584 1.777 1.00 . A A . 232 ASP HB3 1 1 14 19080 1 1 79 ASP N N 11.807 -1.862 2.204 1.00 . A A . 232 ASP N 1 1 14 19081 1 1 79 ASP O O 12.812 -0.882 -1.041 1.00 . A A . 232 ASP O 1 1 14 19082 1 1 79 ASP OD1 O 15.344 0.381 0.863 1.00 . A A . 232 ASP OD1 1 1 14 19083 1 1 79 ASP OD2 O 16.055 -1.592 0.276 1.00 . A A . 232 ASP OD2 1 1 14 19084 1 1 80 GLN C C 10.632 -2.676 -2.257 1.00 . A A . 233 GLN C 1 1 14 19085 1 1 80 GLN CA C 11.860 -3.343 -1.675 1.00 . A A . 233 GLN CA 1 1 14 19086 1 1 80 GLN CB C 11.670 -4.876 -1.788 1.00 . A A . 233 GLN CB 1 1 14 19087 1 1 80 GLN CD C 14.158 -5.206 -1.465 1.00 . A A . 233 GLN CD 1 1 14 19088 1 1 80 GLN CG C 12.778 -5.746 -1.223 1.00 . A A . 233 GLN CG 1 1 14 19089 1 1 80 GLN H H 11.878 -3.453 0.449 1.00 . A A . 233 GLN H 1 1 14 19090 1 1 80 GLN HA H 12.727 -3.059 -2.248 1.00 . A A . 233 GLN HA 1 1 14 19091 1 1 80 GLN HB2 H 10.779 -5.126 -1.229 1.00 . A A . 233 GLN HB2 1 1 14 19092 1 1 80 GLN HB3 H 11.512 -5.138 -2.824 1.00 . A A . 233 GLN HB3 1 1 14 19093 1 1 80 GLN HE21 H 15.559 -4.116 -0.533 1.00 . A A . 233 GLN HE21 1 1 14 19094 1 1 80 GLN HG2 H 12.638 -5.836 -0.155 1.00 . A A . 233 GLN HG2 1 1 14 19095 1 1 80 GLN HG3 H 12.704 -6.726 -1.669 1.00 . A A . 233 GLN HG3 1 1 14 19096 1 1 80 GLN N N 12.086 -2.881 -0.320 1.00 . A A . 233 GLN N 1 1 14 19097 1 1 80 GLN NE2 N 14.662 -4.510 -0.486 1.00 . A A . 233 GLN NE2 1 1 14 19098 1 1 80 GLN O O 10.698 -2.056 -3.301 1.00 . A A . 233 GLN O 1 1 14 19099 1 1 80 GLN OE1 O 14.786 -5.469 -2.485 1.00 . A A . 233 GLN OE1 1 1 14 19100 1 1 81 VAL C C 8.189 -0.773 -2.229 1.00 . A A . 234 VAL C 1 1 14 19101 1 1 81 VAL CA C 8.234 -2.272 -2.004 1.00 . A A . 234 VAL CA 1 1 14 19102 1 1 81 VAL CB C 7.087 -2.688 -1.059 1.00 . A A . 234 VAL CB 1 1 14 19103 1 1 81 VAL CG1 C 7.080 -4.178 -0.887 1.00 . A A . 234 VAL CG1 1 1 14 19104 1 1 81 VAL CG2 C 7.207 -2.019 0.281 1.00 . A A . 234 VAL CG2 1 1 14 19105 1 1 81 VAL H H 9.594 -3.116 -0.609 1.00 . A A . 234 VAL H 1 1 14 19106 1 1 81 VAL HA H 8.064 -2.753 -2.956 1.00 . A A . 234 VAL HA 1 1 14 19107 1 1 81 VAL HB H 6.150 -2.389 -1.503 1.00 . A A . 234 VAL HB 1 1 14 19108 1 1 81 VAL HG13 H 8.046 -4.463 -0.494 1.00 . A A . 234 VAL HG13 1 1 14 19109 1 1 81 VAL HG21 H 7.194 -0.948 0.140 1.00 . A A . 234 VAL HG21 1 1 14 19110 1 1 81 VAL N N 9.534 -2.740 -1.520 1.00 . A A . 234 VAL N 1 1 14 19111 1 1 81 VAL O O 7.559 -0.297 -3.172 1.00 . A A . 234 VAL O 1 1 14 19112 1 1 82 THR C C 9.591 1.894 -2.614 1.00 . A A . 235 THR C 1 1 14 19113 1 1 82 THR CA C 8.838 1.387 -1.421 1.00 . A A . 235 THR CA 1 1 14 19114 1 1 82 THR CB C 9.389 1.990 -0.112 1.00 . A A . 235 THR CB 1 1 14 19115 1 1 82 THR CG2 C 9.175 3.498 -0.076 1.00 . A A . 235 THR CG2 1 1 14 19116 1 1 82 THR H H 9.498 -0.531 -0.806 1.00 . A A . 235 THR H 1 1 14 19117 1 1 82 THR HA H 7.801 1.668 -1.530 1.00 . A A . 235 THR HA 1 1 14 19118 1 1 82 THR HB H 10.443 1.771 -0.030 1.00 . A A . 235 THR HB 1 1 14 19119 1 1 82 THR HG1 H 9.123 0.579 1.216 1.00 . A A . 235 THR HG1 1 1 14 19120 1 1 82 THR HG21 H 8.117 3.706 -0.137 1.00 . A A . 235 THR HG21 1 1 14 19121 1 1 82 THR N N 8.893 -0.052 -1.407 1.00 . A A . 235 THR N 1 1 14 19122 1 1 82 THR O O 9.180 2.853 -3.263 1.00 . A A . 235 THR O 1 1 14 19123 1 1 82 THR OG1 O 8.681 1.407 0.988 1.00 . A A . 235 THR OG1 1 1 14 19124 1 1 83 ASP C C 10.615 1.388 -5.337 1.00 . A A . 236 ASP C 1 1 14 19125 1 1 83 ASP CA C 11.461 1.543 -4.103 1.00 . A A . 236 ASP CA 1 1 14 19126 1 1 83 ASP CB C 12.688 0.648 -4.209 1.00 . A A . 236 ASP CB 1 1 14 19127 1 1 83 ASP CG C 13.584 1.017 -5.374 1.00 . A A . 236 ASP CG 1 1 14 19128 1 1 83 ASP H H 10.918 0.423 -2.394 1.00 . A A . 236 ASP H 1 1 14 19129 1 1 83 ASP HA H 11.771 2.573 -4.009 1.00 . A A . 236 ASP HA 1 1 14 19130 1 1 83 ASP HB2 H 13.260 0.710 -3.296 1.00 . A A . 236 ASP HB2 1 1 14 19131 1 1 83 ASP HB3 H 12.351 -0.368 -4.350 1.00 . A A . 236 ASP HB3 1 1 14 19132 1 1 83 ASP N N 10.666 1.196 -2.945 1.00 . A A . 236 ASP N 1 1 14 19133 1 1 83 ASP O O 10.713 2.172 -6.284 1.00 . A A . 236 ASP O 1 1 14 19134 1 1 83 ASP OD1 O 14.400 1.946 -5.229 1.00 . A A . 236 ASP OD1 1 1 14 19135 1 1 83 ASP OD2 O 13.489 0.383 -6.447 1.00 . A A . 236 ASP OD2 1 1 14 19136 1 1 84 MET C C 7.811 1.228 -6.476 1.00 . A A . 237 MET C 1 1 14 19137 1 1 84 MET CA C 8.865 0.132 -6.408 1.00 . A A . 237 MET CA 1 1 14 19138 1 1 84 MET CB C 8.236 -1.301 -6.333 1.00 . A A . 237 MET CB 1 1 14 19139 1 1 84 MET CE C 7.610 -4.613 -5.493 1.00 . A A . 237 MET CE 1 1 14 19140 1 1 84 MET CG C 9.270 -2.336 -5.852 1.00 . A A . 237 MET CG 1 1 14 19141 1 1 84 MET H H 9.682 -0.141 -4.474 1.00 . A A . 237 MET H 1 1 14 19142 1 1 84 MET HA H 9.475 0.209 -7.298 1.00 . A A . 237 MET HA 1 1 14 19143 1 1 84 MET HB2 H 7.321 -1.312 -5.747 1.00 . A A . 237 MET HB2 1 1 14 19144 1 1 84 MET HB3 H 7.957 -1.573 -7.341 1.00 . A A . 237 MET HB3 1 1 14 19145 1 1 84 MET HE1 H 6.749 -4.021 -5.760 1.00 . A A . 237 MET HE1 1 1 14 19146 1 1 84 MET HE2 H 7.809 -4.536 -4.435 1.00 . A A . 237 MET HE2 1 1 14 19147 1 1 84 MET HE3 H 7.431 -5.655 -5.729 1.00 . A A . 237 MET HE3 1 1 14 19148 1 1 84 MET HG2 H 10.288 -1.991 -5.904 1.00 . A A . 237 MET HG2 1 1 14 19149 1 1 84 MET HG3 H 9.099 -2.335 -4.785 1.00 . A A . 237 MET HG3 1 1 14 19150 1 1 84 MET N N 9.729 0.398 -5.293 1.00 . A A . 237 MET N 1 1 14 19151 1 1 84 MET O O 7.538 1.755 -7.520 1.00 . A A . 237 MET O 1 1 14 19152 1 1 84 MET SD S 9.039 -4.061 -6.418 1.00 . A A . 237 MET SD 1 1 14 19153 1 1 85 MET C C 6.819 4.017 -5.748 1.00 . A A . 238 MET C 1 1 14 19154 1 1 85 MET CA C 6.271 2.675 -5.242 1.00 . A A . 238 MET CA 1 1 14 19155 1 1 85 MET CB C 5.755 2.827 -3.809 1.00 . A A . 238 MET CB 1 1 14 19156 1 1 85 MET CE C 4.014 0.134 -1.260 1.00 . A A . 238 MET CE 1 1 14 19157 1 1 85 MET CG C 5.088 1.600 -3.272 1.00 . A A . 238 MET CG 1 1 14 19158 1 1 85 MET H H 7.586 1.160 -4.507 1.00 . A A . 238 MET H 1 1 14 19159 1 1 85 MET HA H 5.448 2.389 -5.880 1.00 . A A . 238 MET HA 1 1 14 19160 1 1 85 MET HB2 H 6.583 3.013 -3.142 1.00 . A A . 238 MET HB2 1 1 14 19161 1 1 85 MET HB3 H 5.050 3.644 -3.758 1.00 . A A . 238 MET HB3 1 1 14 19162 1 1 85 MET HE1 H 3.225 -0.092 -1.961 1.00 . A A . 238 MET HE1 1 1 14 19163 1 1 85 MET HE2 H 3.672 0.047 -0.240 1.00 . A A . 238 MET HE2 1 1 14 19164 1 1 85 MET HE3 H 4.852 -0.521 -1.448 1.00 . A A . 238 MET HE3 1 1 14 19165 1 1 85 MET HG2 H 4.210 1.395 -3.867 1.00 . A A . 238 MET HG2 1 1 14 19166 1 1 85 MET HG3 H 5.775 0.771 -3.349 1.00 . A A . 238 MET HG3 1 1 14 19167 1 1 85 MET N N 7.284 1.609 -5.329 1.00 . A A . 238 MET N 1 1 14 19168 1 1 85 MET O O 6.117 4.755 -6.434 1.00 . A A . 238 MET O 1 1 14 19169 1 1 85 MET SD S 4.590 1.781 -1.565 1.00 . A A . 238 MET SD 1 1 14 19170 1 1 86 VAL C C 8.971 5.527 -7.363 1.00 . A A . 239 VAL C 1 1 14 19171 1 1 86 VAL CA C 8.716 5.545 -5.849 1.00 . A A . 239 VAL CA 1 1 14 19172 1 1 86 VAL CB C 10.044 5.787 -5.079 1.00 . A A . 239 VAL CB 1 1 14 19173 1 1 86 VAL CG1 C 10.753 7.022 -5.590 1.00 . A A . 239 VAL CG1 1 1 14 19174 1 1 86 VAL CG2 C 9.771 5.934 -3.595 1.00 . A A . 239 VAL CG2 1 1 14 19175 1 1 86 VAL H H 8.582 3.707 -4.837 1.00 . A A . 239 VAL H 1 1 14 19176 1 1 86 VAL HA H 8.039 6.357 -5.632 1.00 . A A . 239 VAL HA 1 1 14 19177 1 1 86 VAL HB H 10.689 4.932 -5.219 1.00 . A A . 239 VAL HB 1 1 14 19178 1 1 86 VAL HG13 H 10.104 7.875 -5.464 1.00 . A A . 239 VAL HG13 1 1 14 19179 1 1 86 VAL HG21 H 9.324 5.026 -3.215 1.00 . A A . 239 VAL HG21 1 1 14 19180 1 1 86 VAL N N 8.067 4.315 -5.414 1.00 . A A . 239 VAL N 1 1 14 19181 1 1 86 VAL O O 8.726 6.512 -8.064 1.00 . A A . 239 VAL O 1 1 14 19182 1 1 87 ALA C C 8.389 4.285 -10.070 1.00 . A A . 240 ALA C 1 1 14 19183 1 1 87 ALA CA C 9.692 4.273 -9.287 1.00 . A A . 240 ALA CA 1 1 14 19184 1 1 87 ALA CB C 10.481 3.015 -9.567 1.00 . A A . 240 ALA CB 1 1 14 19185 1 1 87 ALA H H 9.621 3.647 -7.266 1.00 . A A . 240 ALA H 1 1 14 19186 1 1 87 ALA HA H 10.265 5.130 -9.599 1.00 . A A . 240 ALA HA 1 1 14 19187 1 1 87 ALA HB1 H 9.889 2.158 -9.287 1.00 . A A . 240 ALA HB1 1 1 14 19188 1 1 87 ALA HB2 H 11.392 3.023 -8.987 1.00 . A A . 240 ALA HB2 1 1 14 19189 1 1 87 ALA HB3 H 10.720 2.967 -10.618 1.00 . A A . 240 ALA HB3 1 1 14 19190 1 1 87 ALA N N 9.433 4.404 -7.864 1.00 . A A . 240 ALA N 1 1 14 19191 1 1 87 ALA O O 8.312 4.814 -11.190 1.00 . A A . 240 ALA O 1 1 14 19192 1 1 88 ASN C C 5.229 4.895 -9.716 1.00 . A A . 241 ASN C 1 1 14 19193 1 1 88 ASN CA C 6.059 3.671 -10.065 1.00 . A A . 241 ASN CA 1 1 14 19194 1 1 88 ASN CB C 5.340 2.399 -9.600 1.00 . A A . 241 ASN CB 1 1 14 19195 1 1 88 ASN CG C 6.058 1.148 -10.074 1.00 . A A . 241 ASN CG 1 1 14 19196 1 1 88 ASN H H 7.508 3.288 -8.603 1.00 . A A . 241 ASN H 1 1 14 19197 1 1 88 ASN HA H 6.190 3.600 -11.132 1.00 . A A . 241 ASN HA 1 1 14 19198 1 1 88 ASN HB2 H 5.335 2.396 -8.521 1.00 . A A . 241 ASN HB2 1 1 14 19199 1 1 88 ASN HB3 H 4.314 2.390 -9.946 1.00 . A A . 241 ASN HB3 1 1 14 19200 1 1 88 ASN HD21 H 6.578 -0.670 -9.520 1.00 . A A . 241 ASN HD21 1 1 14 19201 1 1 88 ASN N N 7.372 3.725 -9.474 1.00 . A A . 241 ASN N 1 1 14 19202 1 1 88 ASN ND2 N 6.071 0.125 -9.252 1.00 . A A . 241 ASN ND2 1 1 14 19203 1 1 88 ASN O O 4.057 4.888 -9.922 1.00 . A A . 241 ASN O 1 1 14 19204 1 1 88 ASN OD1 O 6.645 1.122 -11.156 1.00 . A A . 241 ASN OD1 1 1 14 19205 1 1 89 SER C C 4.448 7.911 -10.010 1.00 . A A . 242 SER C 1 1 14 19206 1 1 89 SER CA C 5.108 7.160 -8.832 1.00 . A A . 242 SER CA 1 1 14 19207 1 1 89 SER CB C 5.945 8.102 -7.967 1.00 . A A . 242 SER CB 1 1 14 19208 1 1 89 SER H H 6.833 5.944 -9.113 1.00 . A A . 242 SER H 1 1 14 19209 1 1 89 SER HA H 4.288 6.800 -8.228 1.00 . A A . 242 SER HA 1 1 14 19210 1 1 89 SER HB2 H 6.847 8.355 -8.502 1.00 . A A . 242 SER HB2 1 1 14 19211 1 1 89 SER HB3 H 5.381 8.997 -7.755 1.00 . A A . 242 SER HB3 1 1 14 19212 1 1 89 SER HG H 6.068 6.545 -6.778 1.00 . A A . 242 SER HG 1 1 14 19213 1 1 89 SER N N 5.855 5.955 -9.223 1.00 . A A . 242 SER N 1 1 14 19214 1 1 89 SER O O 3.500 8.642 -9.801 1.00 . A A . 242 SER O 1 1 14 19215 1 1 89 SER OG O 6.316 7.481 -6.734 1.00 . A A . 242 SER OG 1 1 14 19216 1 1 90 SER C C 2.935 7.961 -12.647 1.00 . A A . 243 SER C 1 1 14 19217 1 1 90 SER CA C 4.383 8.428 -12.398 1.00 . A A . 243 SER CA 1 1 14 19218 1 1 90 SER CB C 5.236 8.178 -13.627 1.00 . A A . 243 SER CB 1 1 14 19219 1 1 90 SER H H 5.721 7.137 -11.367 1.00 . A A . 243 SER H 1 1 14 19220 1 1 90 SER HA H 4.369 9.485 -12.180 1.00 . A A . 243 SER HA 1 1 14 19221 1 1 90 SER HB2 H 5.183 7.137 -13.907 1.00 . A A . 243 SER HB2 1 1 14 19222 1 1 90 SER HB3 H 4.861 8.779 -14.443 1.00 . A A . 243 SER HB3 1 1 14 19223 1 1 90 SER HG H 6.643 8.904 -12.491 1.00 . A A . 243 SER HG 1 1 14 19224 1 1 90 SER N N 4.960 7.737 -11.237 1.00 . A A . 243 SER N 1 1 14 19225 1 1 90 SER O O 2.115 8.710 -13.176 1.00 . A A . 243 SER O 1 1 14 19226 1 1 90 SER OG O 6.596 8.542 -13.385 1.00 . A A . 243 SER OG 1 1 14 19227 1 1 91 ASN C C 1.424 4.946 -11.268 1.00 . A A . 244 ASN C 1 1 14 19228 1 1 91 ASN CA C 1.356 6.062 -12.280 1.00 . A A . 244 ASN CA 1 1 14 19229 1 1 91 ASN CB C 0.948 5.467 -13.663 1.00 . A A . 244 ASN CB 1 1 14 19230 1 1 91 ASN CG C 0.617 6.489 -14.742 1.00 . A A . 244 ASN CG 1 1 14 19231 1 1 91 ASN H H 3.425 6.172 -11.941 1.00 . A A . 244 ASN H 1 1 14 19232 1 1 91 ASN HA H 0.629 6.787 -11.947 1.00 . A A . 244 ASN HA 1 1 14 19233 1 1 91 ASN HB2 H 1.764 4.864 -14.034 1.00 . A A . 244 ASN HB2 1 1 14 19234 1 1 91 ASN HB3 H 0.089 4.828 -13.519 1.00 . A A . 244 ASN HB3 1 1 14 19235 1 1 91 ASN HD21 H 1.386 7.533 -16.222 1.00 . A A . 244 ASN HD21 1 1 14 19236 1 1 91 ASN N N 2.676 6.709 -12.273 1.00 . A A . 244 ASN N 1 1 14 19237 1 1 91 ASN ND2 N 1.594 6.870 -15.531 1.00 . A A . 244 ASN ND2 1 1 14 19238 1 1 91 ASN O O 1.840 3.816 -11.597 1.00 . A A . 244 ASN O 1 1 14 19239 1 1 91 ASN OD1 O -0.534 6.904 -14.882 1.00 . A A . 244 ASN OD1 1 1 14 19240 1 1 92 LEU C C 0.090 3.364 -8.887 1.00 . A A . 245 LEU C 1 1 14 19241 1 1 92 LEU CA C 1.284 4.302 -8.968 1.00 . A A . 245 LEU CA 1 1 14 19242 1 1 92 LEU CB C 1.442 5.065 -7.645 1.00 . A A . 245 LEU CB 1 1 14 19243 1 1 92 LEU CD1 C 2.221 5.210 -5.274 1.00 . A A . 245 LEU CD1 1 1 14 19244 1 1 92 LEU CD2 C 1.721 3.004 -6.231 1.00 . A A . 245 LEU CD2 1 1 14 19245 1 1 92 LEU CG C 2.217 4.376 -6.513 1.00 . A A . 245 LEU CG 1 1 14 19246 1 1 92 LEU H H 0.714 6.123 -9.790 1.00 . A A . 245 LEU H 1 1 14 19247 1 1 92 LEU HA H 2.186 3.740 -9.152 1.00 . A A . 245 LEU HA 1 1 14 19248 1 1 92 LEU HB2 H 1.879 6.035 -7.827 1.00 . A A . 245 LEU HB2 1 1 14 19249 1 1 92 LEU HB3 H 0.424 5.189 -7.303 1.00 . A A . 245 LEU HB3 1 1 14 19250 1 1 92 LEU HD13 H 2.728 6.137 -5.499 1.00 . A A . 245 LEU HD13 1 1 14 19251 1 1 92 LEU HD21 H 0.671 3.052 -5.977 1.00 . A A . 245 LEU HD21 1 1 14 19252 1 1 92 LEU HG H 3.250 4.316 -6.796 1.00 . A A . 245 LEU HG 1 1 14 19253 1 1 92 LEU N N 1.092 5.244 -10.033 1.00 . A A . 245 LEU N 1 1 14 19254 1 1 92 LEU O O -0.955 3.722 -8.406 1.00 . A A . 245 LEU O 1 1 14 19255 1 1 93 ILE C C -0.618 0.310 -8.088 1.00 . A A . 246 ILE C 1 1 14 19256 1 1 93 ILE CA C -0.806 1.209 -9.313 1.00 . A A . 246 ILE CA 1 1 14 19257 1 1 93 ILE CB C -0.779 0.345 -10.594 1.00 . A A . 246 ILE CB 1 1 14 19258 1 1 93 ILE CD1 C -0.777 0.490 -13.151 1.00 . A A . 246 ILE CD1 1 1 14 19259 1 1 93 ILE CG1 C -0.924 1.234 -11.839 1.00 . A A . 246 ILE CG1 1 1 14 19260 1 1 93 ILE CG2 C -1.875 -0.716 -10.561 1.00 . A A . 246 ILE CG2 1 1 14 19261 1 1 93 ILE H H 1.119 1.959 -9.755 1.00 . A A . 246 ILE H 1 1 14 19262 1 1 93 ILE HA H -1.755 1.718 -9.250 1.00 . A A . 246 ILE HA 1 1 14 19263 1 1 93 ILE HB H 0.185 -0.135 -10.632 1.00 . A A . 246 ILE HB 1 1 14 19264 1 1 93 ILE HD11 H 0.206 0.046 -13.203 1.00 . A A . 246 ILE HD11 1 1 14 19265 1 1 93 ILE HG12 H -1.906 1.679 -11.823 1.00 . A A . 246 ILE HG12 1 1 14 19266 1 1 93 ILE HG23 H -1.833 -1.306 -11.465 1.00 . A A . 246 ILE HG23 1 1 14 19267 1 1 93 ILE N N 0.254 2.183 -9.358 1.00 . A A . 246 ILE N 1 1 14 19268 1 1 93 ILE O O 0.368 -0.393 -7.989 1.00 . A A . 246 ILE O 1 1 14 19269 1 1 94 ILE C C -2.737 -1.324 -5.790 1.00 . A A . 247 ILE C 1 1 14 19270 1 1 94 ILE CA C -1.477 -0.503 -5.982 1.00 . A A . 247 ILE CA 1 1 14 19271 1 1 94 ILE CB C -1.097 0.288 -4.665 1.00 . A A . 247 ILE CB 1 1 14 19272 1 1 94 ILE CD1 C 0.866 1.277 -3.348 1.00 . A A . 247 ILE CD1 1 1 14 19273 1 1 94 ILE CG1 C 0.418 0.470 -4.556 1.00 . A A . 247 ILE CG1 1 1 14 19274 1 1 94 ILE CG2 C -1.645 -0.363 -3.409 1.00 . A A . 247 ILE CG2 1 1 14 19275 1 1 94 ILE H H -2.298 0.978 -7.261 1.00 . A A . 247 ILE H 1 1 14 19276 1 1 94 ILE HA H -0.685 -1.215 -6.176 1.00 . A A . 247 ILE HA 1 1 14 19277 1 1 94 ILE HB H -1.548 1.265 -4.739 1.00 . A A . 247 ILE HB 1 1 14 19278 1 1 94 ILE HD11 H 1.942 1.370 -3.361 1.00 . A A . 247 ILE HD11 1 1 14 19279 1 1 94 ILE HG12 H 0.870 -0.510 -4.459 1.00 . A A . 247 ILE HG12 1 1 14 19280 1 1 94 ILE HG23 H -1.303 0.181 -2.540 1.00 . A A . 247 ILE HG23 1 1 14 19281 1 1 94 ILE N N -1.542 0.349 -7.165 1.00 . A A . 247 ILE N 1 1 14 19282 1 1 94 ILE O O -3.856 -0.849 -6.003 1.00 . A A . 247 ILE O 1 1 14 19283 1 1 95 THR C C -3.570 -3.674 -3.614 1.00 . A A . 248 THR C 1 1 14 19284 1 1 95 THR CA C -3.589 -3.458 -5.107 1.00 . A A . 248 THR CA 1 1 14 19285 1 1 95 THR CB C -3.377 -4.801 -5.800 1.00 . A A . 248 THR CB 1 1 14 19286 1 1 95 THR CG2 C -4.547 -5.756 -5.548 1.00 . A A . 248 THR CG2 1 1 14 19287 1 1 95 THR H H -1.605 -2.888 -5.373 1.00 . A A . 248 THR H 1 1 14 19288 1 1 95 THR HA H -4.535 -3.039 -5.418 1.00 . A A . 248 THR HA 1 1 14 19289 1 1 95 THR HB H -2.469 -5.237 -5.405 1.00 . A A . 248 THR HB 1 1 14 19290 1 1 95 THR HG1 H -2.864 -3.676 -7.259 1.00 . A A . 248 THR HG1 1 1 14 19291 1 1 95 THR HG21 H -4.604 -5.966 -4.489 1.00 . A A . 248 THR HG21 1 1 14 19292 1 1 95 THR N N -2.532 -2.564 -5.435 1.00 . A A . 248 THR N 1 1 14 19293 1 1 95 THR O O -2.550 -4.084 -3.070 1.00 . A A . 248 THR O 1 1 14 19294 1 1 95 THR OG1 O -3.239 -4.562 -7.203 1.00 . A A . 248 THR OG1 1 1 14 19295 1 1 96 VAL C C -5.989 -4.428 -1.246 1.00 . A A . 249 VAL C 1 1 14 19296 1 1 96 VAL CA C -4.764 -3.605 -1.547 1.00 . A A . 249 VAL CA 1 1 14 19297 1 1 96 VAL CB C -4.795 -2.300 -0.660 1.00 . A A . 249 VAL CB 1 1 14 19298 1 1 96 VAL CG1 C -3.449 -1.577 -0.609 1.00 . A A . 249 VAL CG1 1 1 14 19299 1 1 96 VAL CG2 C -5.919 -1.355 -1.088 1.00 . A A . 249 VAL CG2 1 1 14 19300 1 1 96 VAL H H -5.413 -2.992 -3.447 1.00 . A A . 249 VAL H 1 1 14 19301 1 1 96 VAL HA H -3.902 -4.190 -1.260 1.00 . A A . 249 VAL HA 1 1 14 19302 1 1 96 VAL HB H -4.987 -2.629 0.351 1.00 . A A . 249 VAL HB 1 1 14 19303 1 1 96 VAL HG13 H -3.095 -1.369 -1.606 1.00 . A A . 249 VAL HG13 1 1 14 19304 1 1 96 VAL HG21 H -6.872 -1.849 -0.961 1.00 . A A . 249 VAL HG21 1 1 14 19305 1 1 96 VAL N N -4.647 -3.372 -2.963 1.00 . A A . 249 VAL N 1 1 14 19306 1 1 96 VAL O O -6.847 -4.644 -2.117 1.00 . A A . 249 VAL O 1 1 14 19307 1 1 97 LYS C C -7.318 -5.160 1.935 1.00 . A A . 250 LYS C 1 1 14 19308 1 1 97 LYS CA C -7.133 -5.629 0.498 1.00 . A A . 250 LYS CA 1 1 14 19309 1 1 97 LYS CB C -6.866 -7.139 0.491 1.00 . A A . 250 LYS CB 1 1 14 19310 1 1 97 LYS CD C -5.414 -8.973 1.460 1.00 . A A . 250 LYS CD 1 1 14 19311 1 1 97 LYS CE C -6.361 -9.316 2.600 1.00 . A A . 250 LYS CE 1 1 14 19312 1 1 97 LYS CG C -5.514 -7.510 1.091 1.00 . A A . 250 LYS CG 1 1 14 19313 1 1 97 LYS H H -5.229 -4.785 0.509 1.00 . A A . 250 LYS H 1 1 14 19314 1 1 97 LYS HA H -8.009 -5.411 -0.096 1.00 . A A . 250 LYS HA 1 1 14 19315 1 1 97 LYS HB2 H -7.647 -7.624 1.053 1.00 . A A . 250 LYS HB2 1 1 14 19316 1 1 97 LYS HB3 H -6.896 -7.494 -0.530 1.00 . A A . 250 LYS HB3 1 1 14 19317 1 1 97 LYS HD2 H -5.661 -9.572 0.596 1.00 . A A . 250 LYS HD2 1 1 14 19318 1 1 97 LYS HD3 H -4.400 -9.188 1.768 1.00 . A A . 250 LYS HD3 1 1 14 19319 1 1 97 LYS HE2 H -6.134 -8.682 3.444 1.00 . A A . 250 LYS HE2 1 1 14 19320 1 1 97 LYS HE3 H -7.379 -9.121 2.297 1.00 . A A . 250 LYS HE3 1 1 14 19321 1 1 97 LYS HG2 H -4.773 -7.306 0.330 1.00 . A A . 250 LYS HG2 1 1 14 19322 1 1 97 LYS HG3 H -5.333 -6.894 1.958 1.00 . A A . 250 LYS HG3 1 1 14 19323 1 1 97 LYS HZ1 H -6.425 -11.353 2.190 1.00 . A A . 250 LYS HZ1 1 1 14 19324 1 1 97 LYS HZ2 H -6.932 -10.962 3.735 1.00 . A A . 250 LYS HZ2 1 1 14 19325 1 1 97 LYS HZ3 H -5.289 -10.929 3.363 1.00 . A A . 250 LYS HZ3 1 1 14 19326 1 1 97 LYS N N -6.026 -4.912 -0.056 1.00 . A A . 250 LYS N 1 1 14 19327 1 1 97 LYS NZ N -6.239 -10.725 2.998 1.00 . A A . 250 LYS NZ 1 1 14 19328 1 1 97 LYS O O -6.344 -5.042 2.663 1.00 . A A . 250 LYS O 1 1 14 19329 1 1 98 PRO C C -8.449 -5.549 4.718 1.00 . A A . 251 PRO C 1 1 14 19330 1 1 98 PRO CA C -8.772 -4.439 3.727 1.00 . A A . 251 PRO CA 1 1 14 19331 1 1 98 PRO CB C -10.267 -4.129 3.758 1.00 . A A . 251 PRO CB 1 1 14 19332 1 1 98 PRO CD C -9.754 -4.893 1.571 1.00 . A A . 251 PRO CD 1 1 14 19333 1 1 98 PRO CG C -10.669 -4.006 2.335 1.00 . A A . 251 PRO CG 1 1 14 19334 1 1 98 PRO HA H -8.201 -3.556 3.961 1.00 . A A . 251 PRO HA 1 1 14 19335 1 1 98 PRO HB2 H -10.792 -4.931 4.254 1.00 . A A . 251 PRO HB2 1 1 14 19336 1 1 98 PRO HB3 H -10.429 -3.206 4.293 1.00 . A A . 251 PRO HB3 1 1 14 19337 1 1 98 PRO HD2 H -10.156 -5.894 1.505 1.00 . A A . 251 PRO HD2 1 1 14 19338 1 1 98 PRO HD3 H -9.587 -4.479 0.588 1.00 . A A . 251 PRO HD3 1 1 14 19339 1 1 98 PRO HG2 H -11.692 -4.332 2.211 1.00 . A A . 251 PRO HG2 1 1 14 19340 1 1 98 PRO HG3 H -10.559 -2.982 2.008 1.00 . A A . 251 PRO HG3 1 1 14 19341 1 1 98 PRO N N -8.531 -4.868 2.364 1.00 . A A . 251 PRO N 1 1 14 19342 1 1 98 PRO O O -8.855 -6.701 4.519 1.00 . A A . 251 PRO O 1 1 14 19343 1 1 99 ALA C C -8.576 -6.731 7.531 1.00 . A A . 252 ALA C 1 1 14 19344 1 1 99 ALA CA C -7.354 -6.171 6.824 1.00 . A A . 252 ALA CA 1 1 14 19345 1 1 99 ALA CB C -6.409 -5.526 7.822 1.00 . A A . 252 ALA CB 1 1 14 19346 1 1 99 ALA H H -7.414 -4.279 5.866 1.00 . A A . 252 ALA H 1 1 14 19347 1 1 99 ALA HA H -6.842 -6.987 6.343 1.00 . A A . 252 ALA HA 1 1 14 19348 1 1 99 ALA HB1 H -6.912 -4.689 8.286 1.00 . A A . 252 ALA HB1 1 1 14 19349 1 1 99 ALA HB2 H -5.537 -5.161 7.299 1.00 . A A . 252 ALA HB2 1 1 14 19350 1 1 99 ALA HB3 H -6.112 -6.249 8.568 1.00 . A A . 252 ALA HB3 1 1 14 19351 1 1 99 ALA N N -7.734 -5.208 5.783 1.00 . A A . 252 ALA N 1 1 14 19352 1 1 99 ALA O O -8.587 -7.879 7.977 1.00 . A A . 252 ALA O 1 1 14 19353 1 1 100 ASN C C -11.837 -6.861 7.207 1.00 . A A . 253 ASN C 1 1 14 19354 1 1 100 ASN CA C -10.861 -6.292 8.244 1.00 . A A . 253 ASN CA 1 1 14 19355 1 1 100 ASN CB C -11.464 -5.037 8.929 1.00 . A A . 253 ASN CB 1 1 14 19356 1 1 100 ASN CG C -12.793 -5.287 9.644 1.00 . A A . 253 ASN CG 1 1 14 19357 1 1 100 ASN H H -9.481 -5.039 7.200 1.00 . A A . 253 ASN H 1 1 14 19358 1 1 100 ASN HA H -10.658 -7.038 8.996 1.00 . A A . 253 ASN HA 1 1 14 19359 1 1 100 ASN HB2 H -10.760 -4.664 9.658 1.00 . A A . 253 ASN HB2 1 1 14 19360 1 1 100 ASN HB3 H -11.619 -4.277 8.177 1.00 . A A . 253 ASN HB3 1 1 14 19361 1 1 100 ASN HD21 H -14.753 -5.218 9.404 1.00 . A A . 253 ASN HD21 1 1 14 19362 1 1 100 ASN N N -9.599 -5.924 7.598 1.00 . A A . 253 ASN N 1 1 14 19363 1 1 100 ASN ND2 N -13.892 -5.059 8.961 1.00 . A A . 253 ASN ND2 1 1 14 19364 1 1 100 ASN O O -12.858 -7.471 7.551 1.00 . A A . 253 ASN O 1 1 14 19365 1 1 100 ASN OD1 O -12.819 -5.656 10.818 1.00 . A A . 253 ASN OD1 1 1 14 19366 1 1 101 GLN C C -13.448 -6.027 4.656 1.00 . A A . 254 GLN C 1 1 14 19367 1 1 101 GLN CA C -12.300 -7.022 4.778 1.00 . A A . 254 GLN CA 1 1 14 19368 1 1 101 GLN CB C -12.810 -8.485 4.714 1.00 . A A . 254 GLN CB 1 1 14 19369 1 1 101 GLN CD C -10.770 -9.812 5.572 1.00 . A A . 254 GLN CD 1 1 14 19370 1 1 101 GLN CG C -11.753 -9.573 4.443 1.00 . A A . 254 GLN CG 1 1 14 19371 1 1 101 GLN H H -10.557 -6.377 5.770 1.00 . A A . 254 GLN H 1 1 14 19372 1 1 101 GLN HA H -11.664 -6.832 3.926 1.00 . A A . 254 GLN HA 1 1 14 19373 1 1 101 GLN HB2 H -13.275 -8.716 5.660 1.00 . A A . 254 GLN HB2 1 1 14 19374 1 1 101 GLN HB3 H -13.561 -8.536 3.940 1.00 . A A . 254 GLN HB3 1 1 14 19375 1 1 101 GLN HE21 H -9.031 -9.304 6.287 1.00 . A A . 254 GLN HE21 1 1 14 19376 1 1 101 GLN HG2 H -12.265 -10.505 4.254 1.00 . A A . 254 GLN HG2 1 1 14 19377 1 1 101 GLN HG3 H -11.202 -9.295 3.555 1.00 . A A . 254 GLN HG3 1 1 14 19378 1 1 101 GLN N N -11.462 -6.708 5.936 1.00 . A A . 254 GLN N 1 1 14 19379 1 1 101 GLN NE2 N -9.655 -9.140 5.548 1.00 . A A . 254 GLN NE2 1 1 14 19380 1 1 101 GLN O O -14.133 -5.713 5.634 1.00 . A A . 254 GLN O 1 1 14 19381 1 1 101 GLN OE1 O -11.016 -10.627 6.454 1.00 . A A . 254 GLN OE1 1 1 14 19382 1 1 102 ARG C C -15.198 -4.864 1.863 1.00 . A A . 255 ARG C 1 1 14 19383 1 1 102 ARG CA C -14.630 -4.539 3.223 1.00 . A A . 255 ARG CA 1 1 14 19384 1 1 102 ARG CB C -13.965 -3.142 3.223 1.00 . A A . 255 ARG CB 1 1 14 19385 1 1 102 ARG CD C -15.925 -1.794 2.261 1.00 . A A . 255 ARG CD 1 1 14 19386 1 1 102 ARG CG C -14.899 -1.945 3.377 1.00 . A A . 255 ARG CG 1 1 14 19387 1 1 102 ARG CZ C -15.614 -0.618 0.102 1.00 . A A . 255 ARG CZ 1 1 14 19388 1 1 102 ARG H H -13.109 -5.788 2.698 1.00 . A A . 255 ARG H 1 1 14 19389 1 1 102 ARG HA H -15.393 -4.584 3.984 1.00 . A A . 255 ARG HA 1 1 14 19390 1 1 102 ARG HB2 H -13.251 -3.105 4.032 1.00 . A A . 255 ARG HB2 1 1 14 19391 1 1 102 ARG HB3 H -13.426 -3.030 2.295 1.00 . A A . 255 ARG HB3 1 1 14 19392 1 1 102 ARG HD2 H -16.528 -2.690 2.236 1.00 . A A . 255 ARG HD2 1 1 14 19393 1 1 102 ARG HD3 H -16.563 -0.951 2.477 1.00 . A A . 255 ARG HD3 1 1 14 19394 1 1 102 ARG HE H -14.703 -2.336 0.670 1.00 . A A . 255 ARG HE 1 1 14 19395 1 1 102 ARG HG2 H -15.428 -2.074 4.307 1.00 . A A . 255 ARG HG2 1 1 14 19396 1 1 102 ARG HG3 H -14.288 -1.058 3.432 1.00 . A A . 255 ARG HG3 1 1 14 19397 1 1 102 ARG HH12 H -16.602 1.171 -0.087 1.00 . A A . 255 ARG HH12 1 1 14 19398 1 1 102 ARG HH21 H -15.333 0.100 -1.798 1.00 . A A . 255 ARG HH21 1 1 14 19399 1 1 102 ARG N N -13.635 -5.518 3.476 1.00 . A A . 255 ARG N 1 1 14 19400 1 1 102 ARG NE N -15.320 -1.614 0.940 1.00 . A A . 255 ARG NE 1 1 14 19401 1 1 102 ARG NH1 N -16.355 0.408 0.517 1.00 . A A . 255 ARG NH1 1 1 14 19402 1 1 102 ARG NH2 N -15.133 -0.625 -1.132 1.00 . A A . 255 ARG NH2 1 1 14 19403 1 1 102 ARG O O -14.570 -4.490 0.861 1.00 . A A . 255 ARG O 1 1 14 19404 1 1 102 ARG OXT O -16.250 -5.521 1.797 1.00 . A A . 255 ARG OXT 1 1 15 19405 1 1 3 GLU C C -12.848 -8.063 -4.171 1.00 . A A . 156 GLU C 1 1 15 19406 1 1 3 GLU CA C -13.343 -8.786 -5.403 1.00 . A A . 156 GLU CA 1 1 15 19407 1 1 3 GLU CB C -12.990 -7.971 -6.655 1.00 . A A . 156 GLU CB 1 1 15 19408 1 1 3 GLU CD C -12.545 -9.934 -8.152 1.00 . A A . 156 GLU CD 1 1 15 19409 1 1 3 GLU CG C -13.320 -8.657 -7.965 1.00 . A A . 156 GLU CG 1 1 15 19410 1 1 3 GLU H H -15.260 -8.076 -5.258 1.00 . A A . 156 GLU H 1 1 15 19411 1 1 3 GLU HA H -12.859 -9.747 -5.462 1.00 . A A . 156 GLU HA 1 1 15 19412 1 1 3 GLU HB2 H -13.543 -7.044 -6.620 1.00 . A A . 156 GLU HB2 1 1 15 19413 1 1 3 GLU HB3 H -11.932 -7.749 -6.641 1.00 . A A . 156 GLU HB3 1 1 15 19414 1 1 3 GLU HG2 H -14.374 -8.888 -7.982 1.00 . A A . 156 GLU HG2 1 1 15 19415 1 1 3 GLU HG3 H -13.087 -7.987 -8.780 1.00 . A A . 156 GLU HG3 1 1 15 19416 1 1 3 GLU N N -14.782 -8.996 -5.317 1.00 . A A . 156 GLU N 1 1 15 19417 1 1 3 GLU O O -13.224 -6.917 -3.924 1.00 . A A . 156 GLU O 1 1 15 19418 1 1 3 GLU OE1 O -12.917 -10.957 -7.546 1.00 . A A . 156 GLU OE1 1 1 15 19419 1 1 3 GLU OE2 O -11.564 -9.938 -8.916 1.00 . A A . 156 GLU OE2 1 1 15 19420 1 1 4 THR C C -10.382 -7.122 -2.648 1.00 . A A . 157 THR C 1 1 15 19421 1 1 4 THR CA C -11.432 -8.127 -2.212 1.00 . A A . 157 THR CA 1 1 15 19422 1 1 4 THR CB C -10.764 -9.201 -1.326 1.00 . A A . 157 THR CB 1 1 15 19423 1 1 4 THR CG2 C -11.790 -10.226 -0.869 1.00 . A A . 157 THR CG2 1 1 15 19424 1 1 4 THR H H -11.741 -9.643 -3.636 1.00 . A A . 157 THR H 1 1 15 19425 1 1 4 THR HA H -12.205 -7.631 -1.644 1.00 . A A . 157 THR HA 1 1 15 19426 1 1 4 THR HB H -10.353 -8.700 -0.463 1.00 . A A . 157 THR HB 1 1 15 19427 1 1 4 THR HG1 H -9.627 -10.757 -1.678 1.00 . A A . 157 THR HG1 1 1 15 19428 1 1 4 THR HG21 H -12.214 -10.716 -1.732 1.00 . A A . 157 THR HG21 1 1 15 19429 1 1 4 THR N N -12.003 -8.726 -3.397 1.00 . A A . 157 THR N 1 1 15 19430 1 1 4 THR O O -10.175 -6.075 -2.030 1.00 . A A . 157 THR O 1 1 15 19431 1 1 4 THR OG1 O -9.723 -9.878 -2.068 1.00 . A A . 157 THR OG1 1 1 15 19432 1 1 5 HIS C C -9.347 -5.576 -5.175 1.00 . A A . 158 HIS C 1 1 15 19433 1 1 5 HIS CA C -8.729 -6.661 -4.351 1.00 . A A . 158 HIS CA 1 1 15 19434 1 1 5 HIS CB C -7.866 -7.525 -5.275 1.00 . A A . 158 HIS CB 1 1 15 19435 1 1 5 HIS CD2 C -5.693 -8.842 -4.893 1.00 . A A . 158 HIS CD2 1 1 15 19436 1 1 5 HIS CE1 C -6.266 -10.003 -3.149 1.00 . A A . 158 HIS CE1 1 1 15 19437 1 1 5 HIS CG C -6.965 -8.519 -4.611 1.00 . A A . 158 HIS CG 1 1 15 19438 1 1 5 HIS H H -10.033 -8.288 -4.191 1.00 . A A . 158 HIS H 1 1 15 19439 1 1 5 HIS HA H -8.095 -6.245 -3.583 1.00 . A A . 158 HIS HA 1 1 15 19440 1 1 5 HIS HB2 H -8.512 -8.072 -5.945 1.00 . A A . 158 HIS HB2 1 1 15 19441 1 1 5 HIS HB3 H -7.254 -6.861 -5.868 1.00 . A A . 158 HIS HB3 1 1 15 19442 1 1 5 HIS HD1 H -8.183 -9.303 -3.049 1.00 . A A . 158 HIS HD1 1 1 15 19443 1 1 5 HIS HD2 H -5.097 -8.448 -5.703 1.00 . A A . 158 HIS HD2 1 1 15 19444 1 1 5 HIS HE1 H -6.191 -10.653 -2.294 1.00 . A A . 158 HIS HE1 1 1 15 19445 1 1 5 HIS HE2 H -4.524 -10.364 -4.121 1.00 . A A . 158 HIS HE2 1 1 15 19446 1 1 5 HIS N N -9.754 -7.455 -3.752 1.00 . A A . 158 HIS N 1 1 15 19447 1 1 5 HIS ND1 N -7.307 -9.275 -3.504 1.00 . A A . 158 HIS ND1 1 1 15 19448 1 1 5 HIS NE2 N -5.288 -9.759 -3.976 1.00 . A A . 158 HIS NE2 1 1 15 19449 1 1 5 HIS O O -10.240 -5.836 -5.990 1.00 . A A . 158 HIS O 1 1 15 19450 1 1 6 ARG C C -8.048 -2.646 -6.259 1.00 . A A . 159 ARG C 1 1 15 19451 1 1 6 ARG CA C -9.324 -3.289 -5.791 1.00 . A A . 159 ARG CA 1 1 15 19452 1 1 6 ARG CB C -10.195 -2.295 -4.964 1.00 . A A . 159 ARG CB 1 1 15 19453 1 1 6 ARG CD C -9.066 -0.102 -4.580 1.00 . A A . 159 ARG CD 1 1 15 19454 1 1 6 ARG CG C -9.429 -1.429 -3.981 1.00 . A A . 159 ARG CG 1 1 15 19455 1 1 6 ARG CZ C -6.916 0.781 -3.812 1.00 . A A . 159 ARG CZ 1 1 15 19456 1 1 6 ARG H H -8.274 -4.218 -4.235 1.00 . A A . 159 ARG H 1 1 15 19457 1 1 6 ARG HA H -9.878 -3.671 -6.636 1.00 . A A . 159 ARG HA 1 1 15 19458 1 1 6 ARG HB2 H -10.707 -1.635 -5.647 1.00 . A A . 159 ARG HB2 1 1 15 19459 1 1 6 ARG HB3 H -10.933 -2.863 -4.416 1.00 . A A . 159 ARG HB3 1 1 15 19460 1 1 6 ARG HD2 H -8.536 -0.267 -5.506 1.00 . A A . 159 ARG HD2 1 1 15 19461 1 1 6 ARG HD3 H -9.967 0.462 -4.771 1.00 . A A . 159 ARG HD3 1 1 15 19462 1 1 6 ARG HE H -8.711 1.116 -2.952 1.00 . A A . 159 ARG HE 1 1 15 19463 1 1 6 ARG HG2 H -9.904 -1.267 -3.031 1.00 . A A . 159 ARG HG2 1 1 15 19464 1 1 6 ARG HG3 H -8.469 -1.917 -3.860 1.00 . A A . 159 ARG HG3 1 1 15 19465 1 1 6 ARG HH12 H -5.265 0.034 -4.840 1.00 . A A . 159 ARG HH12 1 1 15 19466 1 1 6 ARG HH21 H -5.269 1.750 -3.110 1.00 . A A . 159 ARG HH21 1 1 15 19467 1 1 6 ARG N N -8.906 -4.388 -4.972 1.00 . A A . 159 ARG N 1 1 15 19468 1 1 6 ARG NE N -8.224 0.652 -3.671 1.00 . A A . 159 ARG NE 1 1 15 19469 1 1 6 ARG NH1 N -6.257 -0.008 -4.660 1.00 . A A . 159 ARG NH1 1 1 15 19470 1 1 6 ARG NH2 N -6.259 1.614 -3.050 1.00 . A A . 159 ARG NH2 1 1 15 19471 1 1 6 ARG O O -7.070 -2.576 -5.481 1.00 . A A . 159 ARG O 1 1 15 19472 1 1 7 ARG C C -7.009 -0.279 -8.559 1.00 . A A . 160 ARG C 1 1 15 19473 1 1 7 ARG CA C -6.766 -1.602 -7.879 1.00 . A A . 160 ARG CA 1 1 15 19474 1 1 7 ARG CB C -5.945 -2.597 -8.740 1.00 . A A . 160 ARG CB 1 1 15 19475 1 1 7 ARG CD C -5.864 -4.183 -10.707 1.00 . A A . 160 ARG CD 1 1 15 19476 1 1 7 ARG CG C -6.551 -2.973 -10.081 1.00 . A A . 160 ARG CG 1 1 15 19477 1 1 7 ARG CZ C -3.622 -4.107 -11.801 1.00 . A A . 160 ARG CZ 1 1 15 19478 1 1 7 ARG H H -8.764 -2.226 -8.063 1.00 . A A . 160 ARG H 1 1 15 19479 1 1 7 ARG HA H -6.206 -1.399 -6.978 1.00 . A A . 160 ARG HA 1 1 15 19480 1 1 7 ARG HB2 H -4.976 -2.163 -8.934 1.00 . A A . 160 ARG HB2 1 1 15 19481 1 1 7 ARG HB3 H -5.801 -3.502 -8.165 1.00 . A A . 160 ARG HB3 1 1 15 19482 1 1 7 ARG HD2 H -6.159 -5.065 -10.159 1.00 . A A . 160 ARG HD2 1 1 15 19483 1 1 7 ARG HD3 H -6.204 -4.283 -11.726 1.00 . A A . 160 ARG HD3 1 1 15 19484 1 1 7 ARG HE H -3.995 -4.162 -9.804 1.00 . A A . 160 ARG HE 1 1 15 19485 1 1 7 ARG HG2 H -7.597 -3.198 -9.939 1.00 . A A . 160 ARG HG2 1 1 15 19486 1 1 7 ARG HG3 H -6.459 -2.129 -10.748 1.00 . A A . 160 ARG HG3 1 1 15 19487 1 1 7 ARG HH12 H -3.603 -3.889 -13.832 1.00 . A A . 160 ARG HH12 1 1 15 19488 1 1 7 ARG HH21 H -1.710 -4.305 -12.497 1.00 . A A . 160 ARG HH21 1 1 15 19489 1 1 7 ARG N N -7.986 -2.191 -7.459 1.00 . A A . 160 ARG N 1 1 15 19490 1 1 7 ARG NE N -4.388 -4.107 -10.704 1.00 . A A . 160 ARG NE 1 1 15 19491 1 1 7 ARG NH1 N -4.159 -3.882 -12.996 1.00 . A A . 160 ARG NH1 1 1 15 19492 1 1 7 ARG NH2 N -2.314 -4.308 -11.697 1.00 . A A . 160 ARG NH2 1 1 15 19493 1 1 7 ARG O O -7.591 -0.195 -9.638 1.00 . A A . 160 ARG O 1 1 15 19494 1 1 8 VAL C C -5.294 2.671 -8.699 1.00 . A A . 161 VAL C 1 1 15 19495 1 1 8 VAL CA C -6.667 2.095 -8.457 1.00 . A A . 161 VAL CA 1 1 15 19496 1 1 8 VAL CB C -7.534 3.088 -7.647 1.00 . A A . 161 VAL CB 1 1 15 19497 1 1 8 VAL CG1 C -8.984 2.675 -7.666 1.00 . A A . 161 VAL CG1 1 1 15 19498 1 1 8 VAL CG2 C -7.043 3.223 -6.218 1.00 . A A . 161 VAL CG2 1 1 15 19499 1 1 8 VAL H H -6.272 0.605 -6.977 1.00 . A A . 161 VAL H 1 1 15 19500 1 1 8 VAL HA H -7.118 1.968 -9.431 1.00 . A A . 161 VAL HA 1 1 15 19501 1 1 8 VAL HB H -7.450 4.050 -8.128 1.00 . A A . 161 VAL HB 1 1 15 19502 1 1 8 VAL HG13 H -9.544 3.424 -7.129 1.00 . A A . 161 VAL HG13 1 1 15 19503 1 1 8 VAL HG21 H -7.075 2.257 -5.737 1.00 . A A . 161 VAL HG21 1 1 15 19504 1 1 8 VAL N N -6.599 0.756 -7.894 1.00 . A A . 161 VAL N 1 1 15 19505 1 1 8 VAL O O -4.358 2.432 -7.920 1.00 . A A . 161 VAL O 1 1 15 19506 1 1 9 ARG C C -3.849 5.359 -9.479 1.00 . A A . 162 ARG C 1 1 15 19507 1 1 9 ARG CA C -3.917 3.991 -10.153 1.00 . A A . 162 ARG CA 1 1 15 19508 1 1 9 ARG CB C -3.795 4.126 -11.675 1.00 . A A . 162 ARG CB 1 1 15 19509 1 1 9 ARG CD C -2.426 4.764 -13.692 1.00 . A A . 162 ARG CD 1 1 15 19510 1 1 9 ARG CG C -2.449 4.644 -12.165 1.00 . A A . 162 ARG CG 1 1 15 19511 1 1 9 ARG CZ C -2.409 3.171 -15.634 1.00 . A A . 162 ARG CZ 1 1 15 19512 1 1 9 ARG H H -5.917 3.457 -10.416 1.00 . A A . 162 ARG H 1 1 15 19513 1 1 9 ARG HA H -3.107 3.383 -9.782 1.00 . A A . 162 ARG HA 1 1 15 19514 1 1 9 ARG HB2 H -3.958 3.154 -12.113 1.00 . A A . 162 ARG HB2 1 1 15 19515 1 1 9 ARG HB3 H -4.566 4.796 -12.023 1.00 . A A . 162 ARG HB3 1 1 15 19516 1 1 9 ARG HD2 H -3.180 5.473 -13.998 1.00 . A A . 162 ARG HD2 1 1 15 19517 1 1 9 ARG HD3 H -1.454 5.118 -14.000 1.00 . A A . 162 ARG HD3 1 1 15 19518 1 1 9 ARG HE H -3.117 2.792 -13.779 1.00 . A A . 162 ARG HE 1 1 15 19519 1 1 9 ARG HG2 H -2.253 5.611 -11.724 1.00 . A A . 162 ARG HG2 1 1 15 19520 1 1 9 ARG HG3 H -1.687 3.941 -11.859 1.00 . A A . 162 ARG HG3 1 1 15 19521 1 1 9 ARG HH12 H -1.655 3.861 -17.395 1.00 . A A . 162 ARG HH12 1 1 15 19522 1 1 9 ARG HH21 H -2.477 1.721 -17.060 1.00 . A A . 162 ARG HH21 1 1 15 19523 1 1 9 ARG N N -5.155 3.357 -9.805 1.00 . A A . 162 ARG N 1 1 15 19524 1 1 9 ARG NE N -2.692 3.470 -14.351 1.00 . A A . 162 ARG NE 1 1 15 19525 1 1 9 ARG NH1 N -1.874 4.079 -16.441 1.00 . A A . 162 ARG NH1 1 1 15 19526 1 1 9 ARG NH2 N -2.685 1.958 -16.106 1.00 . A A . 162 ARG NH2 1 1 15 19527 1 1 9 ARG O O -4.646 6.259 -9.776 1.00 . A A . 162 ARG O 1 1 15 19528 1 1 10 LEU C C -1.803 7.555 -8.654 1.00 . A A . 163 LEU C 1 1 15 19529 1 1 10 LEU CA C -2.717 6.693 -7.846 1.00 . A A . 163 LEU CA 1 1 15 19530 1 1 10 LEU CB C -2.018 6.422 -6.504 1.00 . A A . 163 LEU CB 1 1 15 19531 1 1 10 LEU CD1 C -1.869 5.278 -4.317 1.00 . A A . 163 LEU CD1 1 1 15 19532 1 1 10 LEU CD2 C -4.031 5.216 -5.545 1.00 . A A . 163 LEU CD2 1 1 15 19533 1 1 10 LEU CG C -2.519 5.252 -5.661 1.00 . A A . 163 LEU CG 1 1 15 19534 1 1 10 LEU H H -2.302 4.739 -8.434 1.00 . A A . 163 LEU H 1 1 15 19535 1 1 10 LEU HA H -3.663 7.175 -7.657 1.00 . A A . 163 LEU HA 1 1 15 19536 1 1 10 LEU HB2 H -0.967 6.267 -6.693 1.00 . A A . 163 LEU HB2 1 1 15 19537 1 1 10 LEU HB3 H -2.107 7.319 -5.908 1.00 . A A . 163 LEU HB3 1 1 15 19538 1 1 10 LEU HD13 H -0.800 5.207 -4.444 1.00 . A A . 163 LEU HD13 1 1 15 19539 1 1 10 LEU HD21 H -4.385 6.126 -5.083 1.00 . A A . 163 LEU HD21 1 1 15 19540 1 1 10 LEU HG H -2.170 4.338 -6.118 1.00 . A A . 163 LEU HG 1 1 15 19541 1 1 10 LEU N N -2.916 5.493 -8.580 1.00 . A A . 163 LEU N 1 1 15 19542 1 1 10 LEU O O -0.741 7.095 -9.081 1.00 . A A . 163 LEU O 1 1 15 19543 1 1 11 LEU C C -1.466 9.433 -11.102 1.00 . A A . 164 LEU C 1 1 15 19544 1 1 11 LEU CA C -1.466 9.755 -9.614 1.00 . A A . 164 LEU CA 1 1 15 19545 1 1 11 LEU CB C -0.027 9.936 -9.032 1.00 . A A . 164 LEU CB 1 1 15 19546 1 1 11 LEU CD1 C 2.025 11.309 -8.580 1.00 . A A . 164 LEU CD1 1 1 15 19547 1 1 11 LEU CD2 C 1.194 11.161 -10.901 1.00 . A A . 164 LEU CD2 1 1 15 19548 1 1 11 LEU CG C 0.783 11.197 -9.439 1.00 . A A . 164 LEU CG 1 1 15 19549 1 1 11 LEU H H -3.113 9.012 -8.562 1.00 . A A . 164 LEU H 1 1 15 19550 1 1 11 LEU HA H -2.005 10.684 -9.497 1.00 . A A . 164 LEU HA 1 1 15 19551 1 1 11 LEU HB2 H -0.056 9.839 -7.960 1.00 . A A . 164 LEU HB2 1 1 15 19552 1 1 11 LEU HB3 H 0.527 9.075 -9.379 1.00 . A A . 164 LEU HB3 1 1 15 19553 1 1 11 LEU HD13 H 2.624 10.410 -8.671 1.00 . A A . 164 LEU HD13 1 1 15 19554 1 1 11 LEU HD21 H 1.723 12.070 -11.142 1.00 . A A . 164 LEU HD21 1 1 15 19555 1 1 11 LEU HG H 0.181 12.078 -9.267 1.00 . A A . 164 LEU HG 1 1 15 19556 1 1 11 LEU N N -2.222 8.764 -8.884 1.00 . A A . 164 LEU N 1 1 15 19557 1 1 11 LEU O O -0.654 8.659 -11.609 1.00 . A A . 164 LEU O 1 1 15 19558 1 1 12 LYS C C -2.414 11.334 -13.721 1.00 . A A . 165 LYS C 1 1 15 19559 1 1 12 LYS CA C -2.503 9.913 -13.202 1.00 . A A . 165 LYS CA 1 1 15 19560 1 1 12 LYS CB C -3.793 9.206 -13.676 1.00 . A A . 165 LYS CB 1 1 15 19561 1 1 12 LYS CD C -6.300 9.071 -13.649 1.00 . A A . 165 LYS CD 1 1 15 19562 1 1 12 LYS CE C -7.574 9.706 -13.126 1.00 . A A . 165 LYS CE 1 1 15 19563 1 1 12 LYS CG C -5.080 9.836 -13.175 1.00 . A A . 165 LYS CG 1 1 15 19564 1 1 12 LYS H H -3.142 10.423 -11.262 1.00 . A A . 165 LYS H 1 1 15 19565 1 1 12 LYS HA H -1.635 9.370 -13.548 1.00 . A A . 165 LYS HA 1 1 15 19566 1 1 12 LYS HB2 H -3.814 9.215 -14.756 1.00 . A A . 165 LYS HB2 1 1 15 19567 1 1 12 LYS HB3 H -3.763 8.179 -13.340 1.00 . A A . 165 LYS HB3 1 1 15 19568 1 1 12 LYS HD2 H -6.320 9.075 -14.729 1.00 . A A . 165 LYS HD2 1 1 15 19569 1 1 12 LYS HD3 H -6.241 8.053 -13.294 1.00 . A A . 165 LYS HD3 1 1 15 19570 1 1 12 LYS HE2 H -7.537 9.722 -12.045 1.00 . A A . 165 LYS HE2 1 1 15 19571 1 1 12 LYS HE3 H -7.628 10.718 -13.495 1.00 . A A . 165 LYS HE3 1 1 15 19572 1 1 12 LYS HG2 H -5.071 9.812 -12.096 1.00 . A A . 165 LYS HG2 1 1 15 19573 1 1 12 LYS HG3 H -5.136 10.856 -13.526 1.00 . A A . 165 LYS HG3 1 1 15 19574 1 1 12 LYS HZ1 H -9.638 9.449 -13.182 1.00 . A A . 165 LYS HZ1 1 1 15 19575 1 1 12 LYS HZ2 H -8.779 8.012 -13.154 1.00 . A A . 165 LYS HZ2 1 1 15 19576 1 1 12 LYS HZ3 H -8.860 8.908 -14.576 1.00 . A A . 165 LYS HZ3 1 1 15 19577 1 1 12 LYS N N -2.433 9.972 -11.769 1.00 . A A . 165 LYS N 1 1 15 19578 1 1 12 LYS NZ N -8.783 8.978 -13.542 1.00 . A A . 165 LYS NZ 1 1 15 19579 1 1 12 LYS O O -2.457 11.594 -14.920 1.00 . A A . 165 LYS O 1 1 15 19580 1 1 13 HIS C C -1.341 14.254 -11.848 1.00 . A A . 166 HIS C 1 1 15 19581 1 1 13 HIS CA C -2.136 13.679 -13.004 1.00 . A A . 166 HIS CA 1 1 15 19582 1 1 13 HIS CB C -3.501 14.418 -13.077 1.00 . A A . 166 HIS CB 1 1 15 19583 1 1 13 HIS CD2 C -4.249 14.227 -15.551 1.00 . A A . 166 HIS CD2 1 1 15 19584 1 1 13 HIS CE1 C -6.145 13.187 -15.243 1.00 . A A . 166 HIS CE1 1 1 15 19585 1 1 13 HIS CG C -4.386 14.027 -14.223 1.00 . A A . 166 HIS CG 1 1 15 19586 1 1 13 HIS H H -2.288 11.980 -11.826 1.00 . A A . 166 HIS H 1 1 15 19587 1 1 13 HIS HA H -1.597 13.812 -13.929 1.00 . A A . 166 HIS HA 1 1 15 19588 1 1 13 HIS HB2 H -4.050 14.222 -12.169 1.00 . A A . 166 HIS HB2 1 1 15 19589 1 1 13 HIS HB3 H -3.307 15.478 -13.145 1.00 . A A . 166 HIS HB3 1 1 15 19590 1 1 13 HIS HD1 H -5.995 13.091 -13.210 1.00 . A A . 166 HIS HD1 1 1 15 19591 1 1 13 HIS HD2 H -3.419 14.715 -16.041 1.00 . A A . 166 HIS HD2 1 1 15 19592 1 1 13 HIS HE1 H -7.092 12.701 -15.427 1.00 . A A . 166 HIS HE1 1 1 15 19593 1 1 13 HIS HE2 H -5.591 13.822 -17.104 1.00 . A A . 166 HIS HE2 1 1 15 19594 1 1 13 HIS N N -2.295 12.255 -12.768 1.00 . A A . 166 HIS N 1 1 15 19595 1 1 13 HIS ND1 N -5.591 13.372 -14.063 1.00 . A A . 166 HIS ND1 1 1 15 19596 1 1 13 HIS NE2 N -5.354 13.694 -16.157 1.00 . A A . 166 HIS NE2 1 1 15 19597 1 1 13 HIS O O -1.466 13.771 -10.721 1.00 . A A . 166 HIS O 1 1 15 19598 1 1 14 GLY C C 1.482 15.156 -10.677 1.00 . A A . 167 GLY C 1 1 15 19599 1 1 14 GLY CA C 0.228 15.904 -11.068 1.00 . A A . 167 GLY CA 1 1 15 19600 1 1 14 GLY H H -0.429 15.548 -13.051 1.00 . A A . 167 GLY H 1 1 15 19601 1 1 14 GLY HA2 H 0.510 16.886 -11.415 1.00 . A A . 167 GLY HA2 1 1 15 19602 1 1 14 GLY HA3 H -0.405 16.008 -10.199 1.00 . A A . 167 GLY HA3 1 1 15 19603 1 1 14 GLY N N -0.525 15.248 -12.121 1.00 . A A . 167 GLY N 1 1 15 19604 1 1 14 GLY O O 1.793 15.024 -9.485 1.00 . A A . 167 GLY O 1 1 15 19605 1 1 15 SER C C 4.539 14.950 -11.072 1.00 . A A . 168 SER C 1 1 15 19606 1 1 15 SER CA C 3.436 13.959 -11.422 1.00 . A A . 168 SER CA 1 1 15 19607 1 1 15 SER CB C 3.805 13.098 -12.640 1.00 . A A . 168 SER CB 1 1 15 19608 1 1 15 SER H H 1.916 14.817 -12.589 1.00 . A A . 168 SER H 1 1 15 19609 1 1 15 SER HA H 3.283 13.320 -10.566 1.00 . A A . 168 SER HA 1 1 15 19610 1 1 15 SER HB2 H 2.983 12.436 -12.864 1.00 . A A . 168 SER HB2 1 1 15 19611 1 1 15 SER HB3 H 3.968 13.750 -13.484 1.00 . A A . 168 SER HB3 1 1 15 19612 1 1 15 SER HG H 5.457 12.323 -13.257 1.00 . A A . 168 SER HG 1 1 15 19613 1 1 15 SER N N 2.208 14.676 -11.664 1.00 . A A . 168 SER N 1 1 15 19614 1 1 15 SER O O 5.245 15.456 -11.948 1.00 . A A . 168 SER O 1 1 15 19615 1 1 15 SER OG O 4.971 12.327 -12.422 1.00 . A A . 168 SER OG 1 1 15 19616 1 1 16 ASP C C 5.330 16.326 -7.749 1.00 . A A . 169 ASP C 1 1 15 19617 1 1 16 ASP CA C 5.549 16.236 -9.236 1.00 . A A . 169 ASP CA 1 1 15 19618 1 1 16 ASP CB C 5.321 17.638 -9.856 1.00 . A A . 169 ASP CB 1 1 15 19619 1 1 16 ASP CG C 6.196 18.719 -9.244 1.00 . A A . 169 ASP CG 1 1 15 19620 1 1 16 ASP H H 4.010 14.792 -9.179 1.00 . A A . 169 ASP H 1 1 15 19621 1 1 16 ASP HA H 6.559 15.916 -9.438 1.00 . A A . 169 ASP HA 1 1 15 19622 1 1 16 ASP HB2 H 5.537 17.594 -10.913 1.00 . A A . 169 ASP HB2 1 1 15 19623 1 1 16 ASP HB3 H 4.286 17.914 -9.720 1.00 . A A . 169 ASP HB3 1 1 15 19624 1 1 16 ASP N N 4.619 15.259 -9.791 1.00 . A A . 169 ASP N 1 1 15 19625 1 1 16 ASP O O 6.275 16.372 -6.964 1.00 . A A . 169 ASP O 1 1 15 19626 1 1 16 ASP OD1 O 7.368 18.871 -9.667 1.00 . A A . 169 ASP OD1 1 1 15 19627 1 1 16 ASP OD2 O 5.725 19.441 -8.341 1.00 . A A . 169 ASP OD2 1 1 15 19628 1 1 17 LYS C C 3.435 15.102 -5.335 1.00 . A A . 170 LYS C 1 1 15 19629 1 1 17 LYS CA C 3.708 16.475 -5.997 1.00 . A A . 170 LYS CA 1 1 15 19630 1 1 17 LYS CB C 2.547 17.511 -5.869 1.00 . A A . 170 LYS CB 1 1 15 19631 1 1 17 LYS CD C 0.439 16.238 -5.557 1.00 . A A . 170 LYS CD 1 1 15 19632 1 1 17 LYS CE C -0.935 15.917 -6.078 1.00 . A A . 170 LYS CE 1 1 15 19633 1 1 17 LYS CG C 1.200 17.146 -6.477 1.00 . A A . 170 LYS CG 1 1 15 19634 1 1 17 LYS H H 3.358 16.207 -8.017 1.00 . A A . 170 LYS H 1 1 15 19635 1 1 17 LYS HA H 4.584 16.882 -5.515 1.00 . A A . 170 LYS HA 1 1 15 19636 1 1 17 LYS HB2 H 2.373 17.684 -4.818 1.00 . A A . 170 LYS HB2 1 1 15 19637 1 1 17 LYS HB3 H 2.866 18.447 -6.298 1.00 . A A . 170 LYS HB3 1 1 15 19638 1 1 17 LYS HD2 H 1.006 15.324 -5.449 1.00 . A A . 170 LYS HD2 1 1 15 19639 1 1 17 LYS HD3 H 0.365 16.734 -4.601 1.00 . A A . 170 LYS HD3 1 1 15 19640 1 1 17 LYS HE2 H -1.450 16.841 -6.297 1.00 . A A . 170 LYS HE2 1 1 15 19641 1 1 17 LYS HE3 H -0.845 15.335 -6.983 1.00 . A A . 170 LYS HE3 1 1 15 19642 1 1 17 LYS HG2 H 0.628 18.047 -6.639 1.00 . A A . 170 LYS HG2 1 1 15 19643 1 1 17 LYS HG3 H 1.366 16.643 -7.417 1.00 . A A . 170 LYS HG3 1 1 15 19644 1 1 17 LYS HZ1 H -1.845 15.753 -4.246 1.00 . A A . 170 LYS HZ1 1 1 15 19645 1 1 17 LYS HZ2 H -1.168 14.325 -4.767 1.00 . A A . 170 LYS HZ2 1 1 15 19646 1 1 17 LYS HZ3 H -2.640 14.891 -5.460 1.00 . A A . 170 LYS HZ3 1 1 15 19647 1 1 17 LYS N N 4.078 16.323 -7.366 1.00 . A A . 170 LYS N 1 1 15 19648 1 1 17 LYS NZ N -1.707 15.153 -5.084 1.00 . A A . 170 LYS NZ 1 1 15 19649 1 1 17 LYS O O 3.129 14.124 -6.036 1.00 . A A . 170 LYS O 1 1 15 19650 1 1 18 PRO C C 2.160 12.971 -3.476 1.00 . A A . 171 PRO C 1 1 15 19651 1 1 18 PRO CA C 3.451 13.773 -3.202 1.00 . A A . 171 PRO CA 1 1 15 19652 1 1 18 PRO CB C 3.438 14.271 -1.757 1.00 . A A . 171 PRO CB 1 1 15 19653 1 1 18 PRO CD C 3.946 16.161 -3.122 1.00 . A A . 171 PRO CD 1 1 15 19654 1 1 18 PRO CG C 4.215 15.532 -1.786 1.00 . A A . 171 PRO CG 1 1 15 19655 1 1 18 PRO HA H 4.305 13.125 -3.336 1.00 . A A . 171 PRO HA 1 1 15 19656 1 1 18 PRO HB2 H 2.418 14.437 -1.442 1.00 . A A . 171 PRO HB2 1 1 15 19657 1 1 18 PRO HB3 H 3.900 13.538 -1.111 1.00 . A A . 171 PRO HB3 1 1 15 19658 1 1 18 PRO HD2 H 3.116 16.847 -3.066 1.00 . A A . 171 PRO HD2 1 1 15 19659 1 1 18 PRO HD3 H 4.822 16.666 -3.499 1.00 . A A . 171 PRO HD3 1 1 15 19660 1 1 18 PRO HG2 H 3.884 16.186 -0.991 1.00 . A A . 171 PRO HG2 1 1 15 19661 1 1 18 PRO HG3 H 5.267 15.321 -1.678 1.00 . A A . 171 PRO HG3 1 1 15 19662 1 1 18 PRO N N 3.599 15.020 -3.992 1.00 . A A . 171 PRO N 1 1 15 19663 1 1 18 PRO O O 1.111 13.524 -3.871 1.00 . A A . 171 PRO O 1 1 15 19664 1 1 19 LEU C C 0.160 10.951 -2.258 1.00 . A A . 172 LEU C 1 1 15 19665 1 1 19 LEU CA C 1.136 10.763 -3.394 1.00 . A A . 172 LEU CA 1 1 15 19666 1 1 19 LEU CB C 1.592 9.292 -3.465 1.00 . A A . 172 LEU CB 1 1 15 19667 1 1 19 LEU CD1 C 1.362 8.943 -5.946 1.00 . A A . 172 LEU CD1 1 1 15 19668 1 1 19 LEU CD2 C 3.619 9.498 -5.014 1.00 . A A . 172 LEU CD2 1 1 15 19669 1 1 19 LEU CG C 2.286 8.803 -4.757 1.00 . A A . 172 LEU CG 1 1 15 19670 1 1 19 LEU H H 3.118 11.309 -2.948 1.00 . A A . 172 LEU H 1 1 15 19671 1 1 19 LEU HA H 0.641 11.021 -4.317 1.00 . A A . 172 LEU HA 1 1 15 19672 1 1 19 LEU HB2 H 2.265 9.111 -2.640 1.00 . A A . 172 LEU HB2 1 1 15 19673 1 1 19 LEU HB3 H 0.707 8.692 -3.310 1.00 . A A . 172 LEU HB3 1 1 15 19674 1 1 19 LEU HD13 H 1.861 8.586 -6.836 1.00 . A A . 172 LEU HD13 1 1 15 19675 1 1 19 LEU HD21 H 4.044 9.130 -5.935 1.00 . A A . 172 LEU HD21 1 1 15 19676 1 1 19 LEU HG H 2.469 7.745 -4.638 1.00 . A A . 172 LEU HG 1 1 15 19677 1 1 19 LEU N N 2.255 11.670 -3.246 1.00 . A A . 172 LEU N 1 1 15 19678 1 1 19 LEU O O -1.057 10.907 -2.457 1.00 . A A . 172 LEU O 1 1 15 19679 1 1 20 GLY C C -0.580 10.243 0.854 1.00 . A A . 173 GLY C 1 1 15 19680 1 1 20 GLY CA C -0.116 11.451 0.069 1.00 . A A . 173 GLY CA 1 1 15 19681 1 1 20 GLY H H 1.671 11.086 -0.981 1.00 . A A . 173 GLY H 1 1 15 19682 1 1 20 GLY HA2 H 0.478 12.067 0.728 1.00 . A A . 173 GLY HA2 1 1 15 19683 1 1 20 GLY HA3 H -0.970 12.024 -0.245 1.00 . A A . 173 GLY HA3 1 1 15 19684 1 1 20 GLY N N 0.695 11.150 -1.075 1.00 . A A . 173 GLY N 1 1 15 19685 1 1 20 GLY O O -1.774 10.105 1.140 1.00 . A A . 173 GLY O 1 1 15 19686 1 1 21 PHE C C 1.370 7.726 2.614 1.00 . A A . 174 PHE C 1 1 15 19687 1 1 21 PHE CA C 0.064 8.241 2.049 1.00 . A A . 174 PHE CA 1 1 15 19688 1 1 21 PHE CB C -0.691 7.095 1.292 1.00 . A A . 174 PHE CB 1 1 15 19689 1 1 21 PHE CD1 C 0.952 5.426 0.349 1.00 . A A . 174 PHE CD1 1 1 15 19690 1 1 21 PHE CD2 C -0.150 6.895 -1.158 1.00 . A A . 174 PHE CD2 1 1 15 19691 1 1 21 PHE CE1 C 1.634 4.846 -0.705 1.00 . A A . 174 PHE CE1 1 1 15 19692 1 1 21 PHE CE2 C 0.525 6.317 -2.208 1.00 . A A . 174 PHE CE2 1 1 15 19693 1 1 21 PHE CG C 0.054 6.462 0.134 1.00 . A A . 174 PHE CG 1 1 15 19694 1 1 21 PHE CZ C 1.418 5.295 -1.986 1.00 . A A . 174 PHE CZ 1 1 15 19695 1 1 21 PHE H H 1.279 9.498 0.940 1.00 . A A . 174 PHE H 1 1 15 19696 1 1 21 PHE HA H -0.552 8.586 2.869 1.00 . A A . 174 PHE HA 1 1 15 19697 1 1 21 PHE HB2 H -0.916 6.304 1.993 1.00 . A A . 174 PHE HB2 1 1 15 19698 1 1 21 PHE HB3 H -1.623 7.492 0.917 1.00 . A A . 174 PHE HB3 1 1 15 19699 1 1 21 PHE HD1 H 1.115 5.080 1.358 1.00 . A A . 174 PHE HD1 1 1 15 19700 1 1 21 PHE HD2 H -0.854 7.690 -1.351 1.00 . A A . 174 PHE HD2 1 1 15 19701 1 1 21 PHE HE1 H 2.331 4.042 -0.524 1.00 . A A . 174 PHE HE1 1 1 15 19702 1 1 21 PHE HE2 H 0.357 6.669 -3.216 1.00 . A A . 174 PHE HE2 1 1 15 19703 1 1 21 PHE HZ H 1.937 4.861 -2.831 1.00 . A A . 174 PHE HZ 1 1 15 19704 1 1 21 PHE N N 0.345 9.384 1.213 1.00 . A A . 174 PHE N 1 1 15 19705 1 1 21 PHE O O 2.437 7.951 2.034 1.00 . A A . 174 PHE O 1 1 15 19706 1 1 22 TYR C C 2.177 5.007 4.492 1.00 . A A . 175 TYR C 1 1 15 19707 1 1 22 TYR CA C 2.440 6.469 4.353 1.00 . A A . 175 TYR CA 1 1 15 19708 1 1 22 TYR CB C 2.710 7.062 5.737 1.00 . A A . 175 TYR CB 1 1 15 19709 1 1 22 TYR CD1 C 2.128 9.514 5.752 1.00 . A A . 175 TYR CD1 1 1 15 19710 1 1 22 TYR CD2 C 4.425 8.907 5.772 1.00 . A A . 175 TYR CD2 1 1 15 19711 1 1 22 TYR CE1 C 2.478 10.843 5.778 1.00 . A A . 175 TYR CE1 1 1 15 19712 1 1 22 TYR CE2 C 4.780 10.239 5.801 1.00 . A A . 175 TYR CE2 1 1 15 19713 1 1 22 TYR CG C 3.092 8.522 5.749 1.00 . A A . 175 TYR CG 1 1 15 19714 1 1 22 TYR CZ C 3.799 11.202 5.805 1.00 . A A . 175 TYR CZ 1 1 15 19715 1 1 22 TYR H H 0.414 6.987 4.161 1.00 . A A . 175 TYR H 1 1 15 19716 1 1 22 TYR HA H 3.302 6.626 3.720 1.00 . A A . 175 TYR HA 1 1 15 19717 1 1 22 TYR HB2 H 1.823 6.950 6.342 1.00 . A A . 175 TYR HB2 1 1 15 19718 1 1 22 TYR HB3 H 3.512 6.502 6.198 1.00 . A A . 175 TYR HB3 1 1 15 19719 1 1 22 TYR HD1 H 1.084 9.236 5.723 1.00 . A A . 175 TYR HD1 1 1 15 19720 1 1 22 TYR HD2 H 5.190 8.146 5.770 1.00 . A A . 175 TYR HD2 1 1 15 19721 1 1 22 TYR HE1 H 1.712 11.604 5.783 1.00 . A A . 175 TYR HE1 1 1 15 19722 1 1 22 TYR HE2 H 5.822 10.522 5.820 1.00 . A A . 175 TYR HE2 1 1 15 19723 1 1 22 TYR HH H 4.851 12.659 5.194 1.00 . A A . 175 TYR HH 1 1 15 19724 1 1 22 TYR N N 1.293 7.076 3.730 1.00 . A A . 175 TYR N 1 1 15 19725 1 1 22 TYR O O 1.050 4.609 4.798 1.00 . A A . 175 TYR O 1 1 15 19726 1 1 22 TYR OH O 4.141 12.533 5.835 1.00 . A A . 175 TYR OH 1 1 15 19727 1 1 23 ILE C C 3.801 2.230 5.547 1.00 . A A . 176 ILE C 1 1 15 19728 1 1 23 ILE CA C 3.017 2.787 4.373 1.00 . A A . 176 ILE CA 1 1 15 19729 1 1 23 ILE CB C 3.384 2.056 3.067 1.00 . A A . 176 ILE CB 1 1 15 19730 1 1 23 ILE CD1 C 5.251 1.703 1.397 1.00 . A A . 176 ILE CD1 1 1 15 19731 1 1 23 ILE CG1 C 4.792 2.434 2.612 1.00 . A A . 176 ILE CG1 1 1 15 19732 1 1 23 ILE CG2 C 2.352 2.348 1.985 1.00 . A A . 176 ILE CG2 1 1 15 19733 1 1 23 ILE H H 4.053 4.570 4.046 1.00 . A A . 176 ILE H 1 1 15 19734 1 1 23 ILE HA H 1.970 2.613 4.576 1.00 . A A . 176 ILE HA 1 1 15 19735 1 1 23 ILE HB H 3.355 0.996 3.269 1.00 . A A . 176 ILE HB 1 1 15 19736 1 1 23 ILE HD11 H 4.591 1.920 0.571 1.00 . A A . 176 ILE HD11 1 1 15 19737 1 1 23 ILE HG12 H 4.847 3.489 2.396 1.00 . A A . 176 ILE HG12 1 1 15 19738 1 1 23 ILE HG23 H 2.319 3.411 1.802 1.00 . A A . 176 ILE HG23 1 1 15 19739 1 1 23 ILE N N 3.170 4.208 4.271 1.00 . A A . 176 ILE N 1 1 15 19740 1 1 23 ILE O O 4.672 2.902 6.107 1.00 . A A . 176 ILE O 1 1 15 19741 1 1 24 ARG C C 4.149 -1.128 6.842 1.00 . A A . 177 ARG C 1 1 15 19742 1 1 24 ARG CA C 4.070 0.358 7.062 1.00 . A A . 177 ARG CA 1 1 15 19743 1 1 24 ARG CB C 3.245 0.636 8.327 1.00 . A A . 177 ARG CB 1 1 15 19744 1 1 24 ARG CD C 1.004 0.364 9.460 1.00 . A A . 177 ARG CD 1 1 15 19745 1 1 24 ARG CG C 1.760 0.373 8.146 1.00 . A A . 177 ARG CG 1 1 15 19746 1 1 24 ARG CZ C -1.378 0.013 10.187 1.00 . A A . 177 ARG CZ 1 1 15 19747 1 1 24 ARG H H 2.858 0.522 5.341 1.00 . A A . 177 ARG H 1 1 15 19748 1 1 24 ARG HA H 5.066 0.746 7.210 1.00 . A A . 177 ARG HA 1 1 15 19749 1 1 24 ARG HB2 H 3.607 -0.013 9.110 1.00 . A A . 177 ARG HB2 1 1 15 19750 1 1 24 ARG HB3 H 3.382 1.665 8.624 1.00 . A A . 177 ARG HB3 1 1 15 19751 1 1 24 ARG HD2 H 1.372 -0.482 10.024 1.00 . A A . 177 ARG HD2 1 1 15 19752 1 1 24 ARG HD3 H 1.210 1.274 10.003 1.00 . A A . 177 ARG HD3 1 1 15 19753 1 1 24 ARG HE H -0.745 0.326 8.305 1.00 . A A . 177 ARG HE 1 1 15 19754 1 1 24 ARG HG2 H 1.361 1.150 7.509 1.00 . A A . 177 ARG HG2 1 1 15 19755 1 1 24 ARG HG3 H 1.617 -0.547 7.617 1.00 . A A . 177 ARG HG3 1 1 15 19756 1 1 24 ARG HH12 H -1.712 -0.299 12.179 1.00 . A A . 177 ARG HH12 1 1 15 19757 1 1 24 ARG HH21 H -3.379 -0.204 10.527 1.00 . A A . 177 ARG HH21 1 1 15 19758 1 1 24 ARG N N 3.495 1.020 5.901 1.00 . A A . 177 ARG N 1 1 15 19759 1 1 24 ARG NE N -0.449 0.227 9.238 1.00 . A A . 177 ARG NE 1 1 15 19760 1 1 24 ARG NH1 N -1.027 -0.148 11.461 1.00 . A A . 177 ARG NH1 1 1 15 19761 1 1 24 ARG NH2 N -2.657 -0.054 9.843 1.00 . A A . 177 ARG NH2 1 1 15 19762 1 1 24 ARG O O 3.379 -1.685 6.066 1.00 . A A . 177 ARG O 1 1 15 19763 1 1 25 ASP C C 4.635 -3.880 8.613 1.00 . A A . 178 ASP C 1 1 15 19764 1 1 25 ASP CA C 5.276 -3.185 7.436 1.00 . A A . 178 ASP CA 1 1 15 19765 1 1 25 ASP CB C 6.785 -3.470 7.440 1.00 . A A . 178 ASP CB 1 1 15 19766 1 1 25 ASP CG C 7.155 -4.946 7.535 1.00 . A A . 178 ASP CG 1 1 15 19767 1 1 25 ASP H H 5.604 -1.242 8.161 1.00 . A A . 178 ASP H 1 1 15 19768 1 1 25 ASP HA H 4.851 -3.562 6.512 1.00 . A A . 178 ASP HA 1 1 15 19769 1 1 25 ASP HB2 H 7.207 -3.087 6.527 1.00 . A A . 178 ASP HB2 1 1 15 19770 1 1 25 ASP HB3 H 7.223 -2.953 8.279 1.00 . A A . 178 ASP HB3 1 1 15 19771 1 1 25 ASP N N 5.054 -1.749 7.526 1.00 . A A . 178 ASP N 1 1 15 19772 1 1 25 ASP O O 4.681 -3.393 9.748 1.00 . A A . 178 ASP O 1 1 15 19773 1 1 25 ASP OD1 O 7.287 -5.616 6.493 1.00 . A A . 178 ASP OD1 1 1 15 19774 1 1 25 ASP OD2 O 7.376 -5.444 8.672 1.00 . A A . 178 ASP OD2 1 1 15 19775 1 1 26 GLY C C 3.522 -7.202 8.831 1.00 . A A . 179 GLY C 1 1 15 19776 1 1 26 GLY CA C 3.442 -5.803 9.320 1.00 . A A . 179 GLY CA 1 1 15 19777 1 1 26 GLY H H 3.965 -5.246 7.391 1.00 . A A . 179 GLY H 1 1 15 19778 1 1 26 GLY HA2 H 3.985 -5.699 10.248 1.00 . A A . 179 GLY HA2 1 1 15 19779 1 1 26 GLY HA3 H 2.406 -5.538 9.458 1.00 . A A . 179 GLY HA3 1 1 15 19780 1 1 26 GLY N N 4.030 -4.969 8.334 1.00 . A A . 179 GLY N 1 1 15 19781 1 1 26 GLY O O 3.250 -7.456 7.670 1.00 . A A . 179 GLY O 1 1 15 19782 1 1 27 THR C C 2.691 -10.135 9.247 1.00 . A A . 180 THR C 1 1 15 19783 1 1 27 THR CA C 4.059 -9.435 9.169 1.00 . A A . 180 THR CA 1 1 15 19784 1 1 27 THR CB C 5.104 -10.165 10.005 1.00 . A A . 180 THR CB 1 1 15 19785 1 1 27 THR CG2 C 5.896 -11.123 9.132 1.00 . A A . 180 THR CG2 1 1 15 19786 1 1 27 THR H H 4.055 -7.915 10.601 1.00 . A A . 180 THR H 1 1 15 19787 1 1 27 THR HA H 4.382 -9.385 8.139 1.00 . A A . 180 THR HA 1 1 15 19788 1 1 27 THR HB H 4.587 -10.730 10.765 1.00 . A A . 180 THR HB 1 1 15 19789 1 1 27 THR HG1 H 6.268 -8.647 9.720 1.00 . A A . 180 THR HG1 1 1 15 19790 1 1 27 THR HG21 H 5.238 -11.811 8.622 1.00 . A A . 180 THR HG21 1 1 15 19791 1 1 27 THR N N 3.897 -8.112 9.652 1.00 . A A . 180 THR N 1 1 15 19792 1 1 27 THR O O 2.065 -10.209 10.303 1.00 . A A . 180 THR O 1 1 15 19793 1 1 27 THR OG1 O 6.045 -9.192 10.487 1.00 . A A . 180 THR OG1 1 1 15 19794 1 1 28 SER C C 1.074 -12.706 8.108 1.00 . A A . 181 SER C 1 1 15 19795 1 1 28 SER CA C 0.952 -11.189 7.981 1.00 . A A . 181 SER CA 1 1 15 19796 1 1 28 SER CB C 0.451 -10.808 6.577 1.00 . A A . 181 SER CB 1 1 15 19797 1 1 28 SER H H 2.815 -10.560 7.333 1.00 . A A . 181 SER H 1 1 15 19798 1 1 28 SER HA H 0.268 -10.795 8.715 1.00 . A A . 181 SER HA 1 1 15 19799 1 1 28 SER HB2 H 0.645 -9.760 6.395 1.00 . A A . 181 SER HB2 1 1 15 19800 1 1 28 SER HB3 H 1.039 -11.392 5.880 1.00 . A A . 181 SER HB3 1 1 15 19801 1 1 28 SER HG H -1.269 -10.381 5.830 1.00 . A A . 181 SER HG 1 1 15 19802 1 1 28 SER N N 2.245 -10.604 8.135 1.00 . A A . 181 SER N 1 1 15 19803 1 1 28 SER O O 1.815 -13.326 7.366 1.00 . A A . 181 SER O 1 1 15 19804 1 1 28 SER OG O -0.928 -11.098 6.385 1.00 . A A . 181 SER OG 1 1 15 19805 1 1 29 VAL C C -0.825 -15.370 8.671 1.00 . A A . 182 VAL C 1 1 15 19806 1 1 29 VAL CA C 0.431 -14.739 9.213 1.00 . A A . 182 VAL CA 1 1 15 19807 1 1 29 VAL CB C 0.745 -15.196 10.673 1.00 . A A . 182 VAL CB 1 1 15 19808 1 1 29 VAL CG1 C -0.248 -14.662 11.646 1.00 . A A . 182 VAL CG1 1 1 15 19809 1 1 29 VAL CG2 C 0.814 -16.702 10.780 1.00 . A A . 182 VAL CG2 1 1 15 19810 1 1 29 VAL H H -0.194 -12.770 9.646 1.00 . A A . 182 VAL H 1 1 15 19811 1 1 29 VAL HA H 1.207 -15.101 8.556 1.00 . A A . 182 VAL HA 1 1 15 19812 1 1 29 VAL HB H 1.720 -14.811 10.935 1.00 . A A . 182 VAL HB 1 1 15 19813 1 1 29 VAL HG13 H -0.003 -15.041 12.626 1.00 . A A . 182 VAL HG13 1 1 15 19814 1 1 29 VAL HG21 H 1.038 -16.974 11.801 1.00 . A A . 182 VAL HG21 1 1 15 19815 1 1 29 VAL N N 0.379 -13.299 9.053 1.00 . A A . 182 VAL N 1 1 15 19816 1 1 29 VAL O O -1.948 -15.013 9.051 1.00 . A A . 182 VAL O 1 1 15 19817 1 1 30 ARG C C -1.640 -18.366 7.249 1.00 . A A . 183 ARG C 1 1 15 19818 1 1 30 ARG CA C -1.722 -16.886 7.059 1.00 . A A . 183 ARG CA 1 1 15 19819 1 1 30 ARG CB C -1.597 -16.567 5.568 1.00 . A A . 183 ARG CB 1 1 15 19820 1 1 30 ARG CD C -1.314 -14.749 3.835 1.00 . A A . 183 ARG CD 1 1 15 19821 1 1 30 ARG CG C -1.300 -15.109 5.303 1.00 . A A . 183 ARG CG 1 1 15 19822 1 1 30 ARG CZ C -1.684 -12.364 3.184 1.00 . A A . 183 ARG CZ 1 1 15 19823 1 1 30 ARG H H 0.287 -16.549 7.543 1.00 . A A . 183 ARG H 1 1 15 19824 1 1 30 ARG HA H -2.661 -16.497 7.421 1.00 . A A . 183 ARG HA 1 1 15 19825 1 1 30 ARG HB2 H -0.797 -17.171 5.167 1.00 . A A . 183 ARG HB2 1 1 15 19826 1 1 30 ARG HB3 H -2.520 -16.827 5.073 1.00 . A A . 183 ARG HB3 1 1 15 19827 1 1 30 ARG HD2 H -0.630 -15.397 3.305 1.00 . A A . 183 ARG HD2 1 1 15 19828 1 1 30 ARG HD3 H -2.316 -14.884 3.457 1.00 . A A . 183 ARG HD3 1 1 15 19829 1 1 30 ARG HE H 0.015 -13.139 3.920 1.00 . A A . 183 ARG HE 1 1 15 19830 1 1 30 ARG HG2 H -2.009 -14.493 5.830 1.00 . A A . 183 ARG HG2 1 1 15 19831 1 1 30 ARG HG3 H -0.306 -14.943 5.694 1.00 . A A . 183 ARG HG3 1 1 15 19832 1 1 30 ARG HH12 H -3.527 -11.884 2.430 1.00 . A A . 183 ARG HH12 1 1 15 19833 1 1 30 ARG HH21 H -1.755 -10.347 2.817 1.00 . A A . 183 ARG HH21 1 1 15 19834 1 1 30 ARG N N -0.634 -16.274 7.755 1.00 . A A . 183 ARG N 1 1 15 19835 1 1 30 ARG NE N -0.911 -13.349 3.652 1.00 . A A . 183 ARG NE 1 1 15 19836 1 1 30 ARG NH1 N -2.928 -12.606 2.780 1.00 . A A . 183 ARG NH1 1 1 15 19837 1 1 30 ARG NH2 N -1.200 -11.138 3.117 1.00 . A A . 183 ARG NH2 1 1 15 19838 1 1 30 ARG O O -0.573 -18.884 7.605 1.00 . A A . 183 ARG O 1 1 15 19839 1 1 31 VAL C C -2.361 -20.989 5.724 1.00 . A A . 184 VAL C 1 1 15 19840 1 1 31 VAL CA C -2.709 -20.475 7.088 1.00 . A A . 184 VAL CA 1 1 15 19841 1 1 31 VAL CB C -4.035 -21.094 7.609 1.00 . A A . 184 VAL CB 1 1 15 19842 1 1 31 VAL CG1 C -4.000 -22.622 7.515 1.00 . A A . 184 VAL CG1 1 1 15 19843 1 1 31 VAL CG2 C -4.225 -20.701 9.051 1.00 . A A . 184 VAL CG2 1 1 15 19844 1 1 31 VAL H H -3.568 -18.578 6.839 1.00 . A A . 184 VAL H 1 1 15 19845 1 1 31 VAL HA H -1.904 -20.744 7.757 1.00 . A A . 184 VAL HA 1 1 15 19846 1 1 31 VAL HB H -4.868 -20.712 7.037 1.00 . A A . 184 VAL HB 1 1 15 19847 1 1 31 VAL HG13 H -3.845 -22.919 6.489 1.00 . A A . 184 VAL HG13 1 1 15 19848 1 1 31 VAL HG21 H -3.390 -21.127 9.590 1.00 . A A . 184 VAL HG21 1 1 15 19849 1 1 31 VAL N N -2.733 -19.049 7.043 1.00 . A A . 184 VAL N 1 1 15 19850 1 1 31 VAL O O -3.065 -20.743 4.737 1.00 . A A . 184 VAL O 1 1 15 19851 1 1 32 THR C C -0.786 -23.703 4.586 1.00 . A A . 185 THR C 1 1 15 19852 1 1 32 THR CA C -0.732 -22.194 4.514 1.00 . A A . 185 THR CA 1 1 15 19853 1 1 32 THR CB C 0.725 -21.746 4.444 1.00 . A A . 185 THR CB 1 1 15 19854 1 1 32 THR CG2 C 0.841 -20.225 4.257 1.00 . A A . 185 THR CG2 1 1 15 19855 1 1 32 THR H H -0.816 -21.843 6.528 1.00 . A A . 185 THR H 1 1 15 19856 1 1 32 THR HA H -1.248 -21.825 3.642 1.00 . A A . 185 THR HA 1 1 15 19857 1 1 32 THR HB H 1.192 -22.254 3.621 1.00 . A A . 185 THR HB 1 1 15 19858 1 1 32 THR HG1 H 2.345 -21.991 5.526 1.00 . A A . 185 THR HG1 1 1 15 19859 1 1 32 THR HG21 H 0.375 -19.706 5.085 1.00 . A A . 185 THR HG21 1 1 15 19860 1 1 32 THR N N -1.295 -21.668 5.684 1.00 . A A . 185 THR N 1 1 15 19861 1 1 32 THR O O -1.341 -24.265 5.542 1.00 . A A . 185 THR O 1 1 15 19862 1 1 32 THR OG1 O 1.392 -22.147 5.655 1.00 . A A . 185 THR OG1 1 1 15 19863 1 1 33 ALA C C 0.735 -26.372 4.706 1.00 . A A . 186 ALA C 1 1 15 19864 1 1 33 ALA CA C -0.166 -25.818 3.586 1.00 . A A . 186 ALA CA 1 1 15 19865 1 1 33 ALA CB C 0.297 -26.309 2.225 1.00 . A A . 186 ALA CB 1 1 15 19866 1 1 33 ALA H H 0.205 -23.870 2.868 1.00 . A A . 186 ALA H 1 1 15 19867 1 1 33 ALA HA H -1.175 -26.166 3.750 1.00 . A A . 186 ALA HA 1 1 15 19868 1 1 33 ALA HB1 H 0.264 -27.388 2.196 1.00 . A A . 186 ALA HB1 1 1 15 19869 1 1 33 ALA HB2 H 1.309 -25.975 2.049 1.00 . A A . 186 ALA HB2 1 1 15 19870 1 1 33 ALA HB3 H -0.350 -25.906 1.460 1.00 . A A . 186 ALA HB3 1 1 15 19871 1 1 33 ALA N N -0.206 -24.365 3.607 1.00 . A A . 186 ALA N 1 1 15 19872 1 1 33 ALA O O 0.707 -27.571 5.014 1.00 . A A . 186 ALA O 1 1 15 19873 1 1 34 SER C C 1.865 -25.474 7.753 1.00 . A A . 187 SER C 1 1 15 19874 1 1 34 SER CA C 2.407 -25.903 6.379 1.00 . A A . 187 SER CA 1 1 15 19875 1 1 34 SER CB C 3.796 -25.335 6.132 1.00 . A A . 187 SER CB 1 1 15 19876 1 1 34 SER H H 1.521 -24.570 5.017 1.00 . A A . 187 SER H 1 1 15 19877 1 1 34 SER HA H 2.471 -26.981 6.368 1.00 . A A . 187 SER HA 1 1 15 19878 1 1 34 SER HB2 H 3.752 -24.255 6.162 1.00 . A A . 187 SER HB2 1 1 15 19879 1 1 34 SER HB3 H 4.477 -25.692 6.891 1.00 . A A . 187 SER HB3 1 1 15 19880 1 1 34 SER HG H 4.212 -26.716 4.827 1.00 . A A . 187 SER HG 1 1 15 19881 1 1 34 SER N N 1.525 -25.506 5.309 1.00 . A A . 187 SER N 1 1 15 19882 1 1 34 SER O O 2.354 -25.930 8.800 1.00 . A A . 187 SER O 1 1 15 19883 1 1 34 SER OG O 4.275 -25.751 4.851 1.00 . A A . 187 SER OG 1 1 15 19884 1 1 35 GLY C C 0.185 -22.707 9.016 1.00 . A A . 188 GLY C 1 1 15 19885 1 1 35 GLY CA C 0.293 -24.183 8.992 1.00 . A A . 188 GLY CA 1 1 15 19886 1 1 35 GLY H H 0.492 -24.210 6.940 1.00 . A A . 188 GLY H 1 1 15 19887 1 1 35 GLY HA2 H -0.689 -24.619 9.098 1.00 . A A . 188 GLY HA2 1 1 15 19888 1 1 35 GLY HA3 H 0.917 -24.506 9.813 1.00 . A A . 188 GLY HA3 1 1 15 19889 1 1 35 GLY N N 0.864 -24.611 7.757 1.00 . A A . 188 GLY N 1 1 15 19890 1 1 35 GLY O O -0.390 -22.135 8.130 1.00 . A A . 188 GLY O 1 1 15 19891 1 1 36 LEU C C 2.040 -20.091 9.680 1.00 . A A . 189 LEU C 1 1 15 19892 1 1 36 LEU CA C 0.702 -20.657 10.083 1.00 . A A . 189 LEU CA 1 1 15 19893 1 1 36 LEU CB C 0.264 -20.146 11.472 1.00 . A A . 189 LEU CB 1 1 15 19894 1 1 36 LEU CD1 C -1.582 -21.824 12.019 1.00 . A A . 189 LEU CD1 1 1 15 19895 1 1 36 LEU CD2 C -1.531 -19.604 13.150 1.00 . A A . 189 LEU CD2 1 1 15 19896 1 1 36 LEU CG C -1.217 -20.356 11.877 1.00 . A A . 189 LEU CG 1 1 15 19897 1 1 36 LEU H H 1.193 -22.597 10.703 1.00 . A A . 189 LEU H 1 1 15 19898 1 1 36 LEU HA H -0.012 -20.316 9.346 1.00 . A A . 189 LEU HA 1 1 15 19899 1 1 36 LEU HB2 H 0.878 -20.642 12.210 1.00 . A A . 189 LEU HB2 1 1 15 19900 1 1 36 LEU HB3 H 0.479 -19.089 11.518 1.00 . A A . 189 LEU HB3 1 1 15 19901 1 1 36 LEU HD13 H -0.944 -22.276 12.762 1.00 . A A . 189 LEU HD13 1 1 15 19902 1 1 36 LEU HD21 H -0.900 -19.965 13.948 1.00 . A A . 189 LEU HD21 1 1 15 19903 1 1 36 LEU HG H -1.840 -19.950 11.094 1.00 . A A . 189 LEU HG 1 1 15 19904 1 1 36 LEU N N 0.728 -22.090 10.005 1.00 . A A . 189 LEU N 1 1 15 19905 1 1 36 LEU O O 3.080 -20.465 10.239 1.00 . A A . 189 LEU O 1 1 15 19906 1 1 37 GLU C C 3.090 -17.128 8.175 1.00 . A A . 190 GLU C 1 1 15 19907 1 1 37 GLU CA C 3.228 -18.586 8.231 1.00 . A A . 190 GLU CA 1 1 15 19908 1 1 37 GLU CB C 3.673 -19.132 6.890 1.00 . A A . 190 GLU CB 1 1 15 19909 1 1 37 GLU CD C 4.647 -21.059 5.632 1.00 . A A . 190 GLU CD 1 1 15 19910 1 1 37 GLU CG C 4.273 -20.503 6.976 1.00 . A A . 190 GLU CG 1 1 15 19911 1 1 37 GLU H H 1.150 -18.925 8.363 1.00 . A A . 190 GLU H 1 1 15 19912 1 1 37 GLU HA H 3.995 -18.811 8.958 1.00 . A A . 190 GLU HA 1 1 15 19913 1 1 37 GLU HB2 H 2.817 -19.174 6.233 1.00 . A A . 190 GLU HB2 1 1 15 19914 1 1 37 GLU HB3 H 4.406 -18.464 6.464 1.00 . A A . 190 GLU HB3 1 1 15 19915 1 1 37 GLU HG2 H 5.162 -20.423 7.586 1.00 . A A . 190 GLU HG2 1 1 15 19916 1 1 37 GLU HG3 H 3.552 -21.123 7.477 1.00 . A A . 190 GLU HG3 1 1 15 19917 1 1 37 GLU N N 2.022 -19.204 8.728 1.00 . A A . 190 GLU N 1 1 15 19918 1 1 37 GLU O O 2.202 -16.591 7.507 1.00 . A A . 190 GLU O 1 1 15 19919 1 1 37 GLU OE1 O 5.676 -20.625 5.065 1.00 . A A . 190 GLU OE1 1 1 15 19920 1 1 37 GLU OE2 O 3.923 -21.908 5.106 1.00 . A A . 190 GLU OE2 1 1 15 19921 1 1 38 LYS C C 4.938 -14.561 7.914 1.00 . A A . 191 LYS C 1 1 15 19922 1 1 38 LYS CA C 3.955 -15.079 8.973 1.00 . A A . 191 LYS CA 1 1 15 19923 1 1 38 LYS CB C 4.328 -14.648 10.399 1.00 . A A . 191 LYS CB 1 1 15 19924 1 1 38 LYS CD C 4.250 -12.854 12.178 1.00 . A A . 191 LYS CD 1 1 15 19925 1 1 38 LYS CE C 3.650 -13.744 13.255 1.00 . A A . 191 LYS CE 1 1 15 19926 1 1 38 LYS CG C 3.825 -13.268 10.775 1.00 . A A . 191 LYS CG 1 1 15 19927 1 1 38 LYS H H 4.579 -17.054 9.379 1.00 . A A . 191 LYS H 1 1 15 19928 1 1 38 LYS HA H 2.981 -14.695 8.718 1.00 . A A . 191 LYS HA 1 1 15 19929 1 1 38 LYS HB2 H 3.910 -15.359 11.095 1.00 . A A . 191 LYS HB2 1 1 15 19930 1 1 38 LYS HB3 H 5.403 -14.652 10.504 1.00 . A A . 191 LYS HB3 1 1 15 19931 1 1 38 LYS HD2 H 5.325 -12.918 12.238 1.00 . A A . 191 LYS HD2 1 1 15 19932 1 1 38 LYS HD3 H 3.941 -11.833 12.352 1.00 . A A . 191 LYS HD3 1 1 15 19933 1 1 38 LYS HE2 H 2.574 -13.679 13.196 1.00 . A A . 191 LYS HE2 1 1 15 19934 1 1 38 LYS HE3 H 3.955 -14.765 13.089 1.00 . A A . 191 LYS HE3 1 1 15 19935 1 1 38 LYS HG2 H 4.155 -12.552 10.049 1.00 . A A . 191 LYS HG2 1 1 15 19936 1 1 38 LYS HG3 H 2.747 -13.263 10.731 1.00 . A A . 191 LYS HG3 1 1 15 19937 1 1 38 LYS HZ1 H 3.799 -12.337 14.778 1.00 . A A . 191 LYS HZ1 1 1 15 19938 1 1 38 LYS HZ2 H 5.111 -13.372 14.710 1.00 . A A . 191 LYS HZ2 1 1 15 19939 1 1 38 LYS HZ3 H 3.643 -13.912 15.341 1.00 . A A . 191 LYS HZ3 1 1 15 19940 1 1 38 LYS N N 3.937 -16.495 8.892 1.00 . A A . 191 LYS N 1 1 15 19941 1 1 38 LYS NZ N 4.079 -13.323 14.603 1.00 . A A . 191 LYS NZ 1 1 15 19942 1 1 38 LYS O O 6.037 -15.106 7.750 1.00 . A A . 191 LYS O 1 1 15 19943 1 1 39 GLN C C 5.057 -11.545 5.902 1.00 . A A . 192 GLN C 1 1 15 19944 1 1 39 GLN CA C 5.270 -13.042 6.047 1.00 . A A . 192 GLN CA 1 1 15 19945 1 1 39 GLN CB C 4.848 -13.857 4.773 1.00 . A A . 192 GLN CB 1 1 15 19946 1 1 39 GLN CD C 2.835 -12.569 3.763 1.00 . A A . 192 GLN CD 1 1 15 19947 1 1 39 GLN CG C 3.343 -13.857 4.389 1.00 . A A . 192 GLN CG 1 1 15 19948 1 1 39 GLN H H 3.714 -13.061 7.478 1.00 . A A . 192 GLN H 1 1 15 19949 1 1 39 GLN HA H 6.318 -13.217 6.245 1.00 . A A . 192 GLN HA 1 1 15 19950 1 1 39 GLN HB2 H 5.408 -13.528 3.912 1.00 . A A . 192 GLN HB2 1 1 15 19951 1 1 39 GLN HB3 H 5.112 -14.880 4.982 1.00 . A A . 192 GLN HB3 1 1 15 19952 1 1 39 GLN HE21 H 3.399 -11.054 2.614 1.00 . A A . 192 GLN HE21 1 1 15 19953 1 1 39 GLN HG2 H 3.170 -14.654 3.681 1.00 . A A . 192 GLN HG2 1 1 15 19954 1 1 39 GLN HG3 H 2.774 -14.058 5.284 1.00 . A A . 192 GLN HG3 1 1 15 19955 1 1 39 GLN N N 4.533 -13.535 7.202 1.00 . A A . 192 GLN N 1 1 15 19956 1 1 39 GLN NE2 N 3.675 -11.909 3.009 1.00 . A A . 192 GLN NE2 1 1 15 19957 1 1 39 GLN O O 3.998 -11.057 6.252 1.00 . A A . 192 GLN O 1 1 15 19958 1 1 39 GLN OE1 O 1.671 -12.204 3.925 1.00 . A A . 192 GLN OE1 1 1 15 19959 1 1 40 PRO C C 4.772 -8.852 4.491 1.00 . A A . 193 PRO C 1 1 15 19960 1 1 40 PRO CA C 5.952 -9.326 5.347 1.00 . A A . 193 PRO CA 1 1 15 19961 1 1 40 PRO CB C 7.283 -8.896 4.709 1.00 . A A . 193 PRO CB 1 1 15 19962 1 1 40 PRO CD C 7.383 -11.263 5.016 1.00 . A A . 193 PRO CD 1 1 15 19963 1 1 40 PRO CG C 7.870 -10.149 4.143 1.00 . A A . 193 PRO CG 1 1 15 19964 1 1 40 PRO HA H 5.864 -8.879 6.326 1.00 . A A . 193 PRO HA 1 1 15 19965 1 1 40 PRO HB2 H 7.090 -8.167 3.936 1.00 . A A . 193 PRO HB2 1 1 15 19966 1 1 40 PRO HB3 H 7.927 -8.464 5.459 1.00 . A A . 193 PRO HB3 1 1 15 19967 1 1 40 PRO HD2 H 7.298 -12.184 4.460 1.00 . A A . 193 PRO HD2 1 1 15 19968 1 1 40 PRO HD3 H 8.035 -11.390 5.869 1.00 . A A . 193 PRO HD3 1 1 15 19969 1 1 40 PRO HG2 H 7.524 -10.291 3.131 1.00 . A A . 193 PRO HG2 1 1 15 19970 1 1 40 PRO HG3 H 8.949 -10.097 4.167 1.00 . A A . 193 PRO HG3 1 1 15 19971 1 1 40 PRO N N 6.064 -10.786 5.444 1.00 . A A . 193 PRO N 1 1 15 19972 1 1 40 PRO O O 4.571 -9.300 3.350 1.00 . A A . 193 PRO O 1 1 15 19973 1 1 41 GLY C C 2.929 -5.885 4.664 1.00 . A A . 194 GLY C 1 1 15 19974 1 1 41 GLY CA C 2.926 -7.346 4.391 1.00 . A A . 194 GLY CA 1 1 15 19975 1 1 41 GLY H H 4.191 -7.633 5.969 1.00 . A A . 194 GLY H 1 1 15 19976 1 1 41 GLY HA2 H 2.990 -7.515 3.327 1.00 . A A . 194 GLY HA2 1 1 15 19977 1 1 41 GLY HA3 H 2.010 -7.761 4.787 1.00 . A A . 194 GLY HA3 1 1 15 19978 1 1 41 GLY N N 4.028 -7.940 5.048 1.00 . A A . 194 GLY N 1 1 15 19979 1 1 41 GLY O O 3.203 -5.457 5.779 1.00 . A A . 194 GLY O 1 1 15 19980 1 1 42 ILE C C 1.254 -3.212 3.870 1.00 . A A . 195 ILE C 1 1 15 19981 1 1 42 ILE CA C 2.670 -3.721 3.833 1.00 . A A . 195 ILE CA 1 1 15 19982 1 1 42 ILE CB C 3.537 -2.988 2.756 1.00 . A A . 195 ILE CB 1 1 15 19983 1 1 42 ILE CD1 C 5.417 -4.762 2.477 1.00 . A A . 195 ILE CD1 1 1 15 19984 1 1 42 ILE CG1 C 5.029 -3.356 2.904 1.00 . A A . 195 ILE CG1 1 1 15 19985 1 1 42 ILE CG2 C 3.359 -1.478 2.811 1.00 . A A . 195 ILE CG2 1 1 15 19986 1 1 42 ILE H H 2.482 -5.504 2.806 1.00 . A A . 195 ILE H 1 1 15 19987 1 1 42 ILE HA H 3.101 -3.526 4.804 1.00 . A A . 195 ILE HA 1 1 15 19988 1 1 42 ILE HB H 3.200 -3.313 1.783 1.00 . A A . 195 ILE HB 1 1 15 19989 1 1 42 ILE HD11 H 5.139 -4.905 1.445 1.00 . A A . 195 ILE HD11 1 1 15 19990 1 1 42 ILE HG12 H 5.631 -2.648 2.363 1.00 . A A . 195 ILE HG12 1 1 15 19991 1 1 42 ILE HG23 H 3.972 -1.018 2.050 1.00 . A A . 195 ILE HG23 1 1 15 19992 1 1 42 ILE N N 2.675 -5.123 3.681 1.00 . A A . 195 ILE N 1 1 15 19993 1 1 42 ILE O O 0.395 -3.658 3.115 1.00 . A A . 195 ILE O 1 1 15 19994 1 1 43 PHE C C -0.177 -0.272 4.918 1.00 . A A . 196 PHE C 1 1 15 19995 1 1 43 PHE CA C -0.288 -1.774 4.981 1.00 . A A . 196 PHE CA 1 1 15 19996 1 1 43 PHE CB C -0.805 -2.168 6.389 1.00 . A A . 196 PHE CB 1 1 15 19997 1 1 43 PHE CD1 C 0.279 -4.368 7.013 1.00 . A A . 196 PHE CD1 1 1 15 19998 1 1 43 PHE CD2 C -2.074 -4.328 6.632 1.00 . A A . 196 PHE CD2 1 1 15 19999 1 1 43 PHE CE1 C 0.222 -5.722 7.285 1.00 . A A . 196 PHE CE1 1 1 15 20000 1 1 43 PHE CE2 C -2.136 -5.680 6.906 1.00 . A A . 196 PHE CE2 1 1 15 20001 1 1 43 PHE CG C -0.871 -3.654 6.680 1.00 . A A . 196 PHE CG 1 1 15 20002 1 1 43 PHE CZ C -0.985 -6.378 7.231 1.00 . A A . 196 PHE CZ 1 1 15 20003 1 1 43 PHE H H 1.784 -2.017 5.304 1.00 . A A . 196 PHE H 1 1 15 20004 1 1 43 PHE HA H -0.984 -2.126 4.229 1.00 . A A . 196 PHE HA 1 1 15 20005 1 1 43 PHE HB2 H -0.159 -1.728 7.133 1.00 . A A . 196 PHE HB2 1 1 15 20006 1 1 43 PHE HB3 H -1.797 -1.757 6.514 1.00 . A A . 196 PHE HB3 1 1 15 20007 1 1 43 PHE HD1 H 1.228 -3.853 7.057 1.00 . A A . 196 PHE HD1 1 1 15 20008 1 1 43 PHE HD2 H -2.975 -3.791 6.376 1.00 . A A . 196 PHE HD2 1 1 15 20009 1 1 43 PHE HE1 H 1.122 -6.269 7.533 1.00 . A A . 196 PHE HE1 1 1 15 20010 1 1 43 PHE HE2 H -3.084 -6.193 6.866 1.00 . A A . 196 PHE HE2 1 1 15 20011 1 1 43 PHE HZ H -1.034 -7.434 7.445 1.00 . A A . 196 PHE HZ 1 1 15 20012 1 1 43 PHE N N 1.017 -2.324 4.767 1.00 . A A . 196 PHE N 1 1 15 20013 1 1 43 PHE O O 0.934 0.281 4.969 1.00 . A A . 196 PHE O 1 1 15 20014 1 1 44 ILE C C -1.227 2.268 6.307 1.00 . A A . 197 ILE C 1 1 15 20015 1 1 44 ILE CA C -1.333 1.815 4.845 1.00 . A A . 197 ILE CA 1 1 15 20016 1 1 44 ILE CB C -2.636 2.354 4.202 1.00 . A A . 197 ILE CB 1 1 15 20017 1 1 44 ILE CD1 C -1.629 2.383 1.831 1.00 . A A . 197 ILE CD1 1 1 15 20018 1 1 44 ILE CG1 C -2.751 1.904 2.734 1.00 . A A . 197 ILE CG1 1 1 15 20019 1 1 44 ILE CG2 C -2.740 3.876 4.308 1.00 . A A . 197 ILE CG2 1 1 15 20020 1 1 44 ILE H H -2.122 -0.128 4.689 1.00 . A A . 197 ILE H 1 1 15 20021 1 1 44 ILE HA H -0.478 2.194 4.306 1.00 . A A . 197 ILE HA 1 1 15 20022 1 1 44 ILE HB H -3.467 1.930 4.746 1.00 . A A . 197 ILE HB 1 1 15 20023 1 1 44 ILE HD11 H -1.814 2.039 0.825 1.00 . A A . 197 ILE HD11 1 1 15 20024 1 1 44 ILE HG12 H -2.759 0.824 2.699 1.00 . A A . 197 ILE HG12 1 1 15 20025 1 1 44 ILE HG23 H -3.665 4.198 3.854 1.00 . A A . 197 ILE HG23 1 1 15 20026 1 1 44 ILE N N -1.288 0.378 4.809 1.00 . A A . 197 ILE N 1 1 15 20027 1 1 44 ILE O O -1.862 1.715 7.178 1.00 . A A . 197 ILE O 1 1 15 20028 1 1 45 SER C C -0.898 5.036 8.121 1.00 . A A . 198 SER C 1 1 15 20029 1 1 45 SER CA C -0.199 3.690 7.911 1.00 . A A . 198 SER CA 1 1 15 20030 1 1 45 SER CB C 1.312 3.730 8.250 1.00 . A A . 198 SER CB 1 1 15 20031 1 1 45 SER H H 0.165 3.569 5.839 1.00 . A A . 198 SER H 1 1 15 20032 1 1 45 SER HA H -0.669 2.973 8.567 1.00 . A A . 198 SER HA 1 1 15 20033 1 1 45 SER HB2 H 1.525 2.714 8.549 1.00 . A A . 198 SER HB2 1 1 15 20034 1 1 45 SER HB3 H 1.948 3.943 7.408 1.00 . A A . 198 SER HB3 1 1 15 20035 1 1 45 SER HG H 2.571 4.697 9.328 1.00 . A A . 198 SER HG 1 1 15 20036 1 1 45 SER N N -0.376 3.193 6.571 1.00 . A A . 198 SER N 1 1 15 20037 1 1 45 SER O O -1.359 5.344 9.226 1.00 . A A . 198 SER O 1 1 15 20038 1 1 45 SER OG O 1.626 4.498 9.389 1.00 . A A . 198 SER OG 1 1 15 20039 1 1 46 ARG C C -1.907 7.692 5.780 1.00 . A A . 199 ARG C 1 1 15 20040 1 1 46 ARG CA C -1.602 7.139 7.160 1.00 . A A . 199 ARG CA 1 1 15 20041 1 1 46 ARG CB C -0.619 8.090 7.888 1.00 . A A . 199 ARG CB 1 1 15 20042 1 1 46 ARG CD C -0.078 10.427 8.647 1.00 . A A . 199 ARG CD 1 1 15 20043 1 1 46 ARG CG C -1.096 9.530 7.984 1.00 . A A . 199 ARG CG 1 1 15 20044 1 1 46 ARG CZ C 0.220 12.888 8.667 1.00 . A A . 199 ARG CZ 1 1 15 20045 1 1 46 ARG H H -0.754 5.460 6.192 1.00 . A A . 199 ARG H 1 1 15 20046 1 1 46 ARG HA H -2.514 7.085 7.736 1.00 . A A . 199 ARG HA 1 1 15 20047 1 1 46 ARG HB2 H -0.463 7.724 8.891 1.00 . A A . 199 ARG HB2 1 1 15 20048 1 1 46 ARG HB3 H 0.325 8.076 7.364 1.00 . A A . 199 ARG HB3 1 1 15 20049 1 1 46 ARG HD2 H 0.075 10.096 9.663 1.00 . A A . 199 ARG HD2 1 1 15 20050 1 1 46 ARG HD3 H 0.853 10.370 8.100 1.00 . A A . 199 ARG HD3 1 1 15 20051 1 1 46 ARG HE H -1.521 11.911 8.602 1.00 . A A . 199 ARG HE 1 1 15 20052 1 1 46 ARG HG2 H -1.272 9.919 6.989 1.00 . A A . 199 ARG HG2 1 1 15 20053 1 1 46 ARG HG3 H -2.017 9.569 8.547 1.00 . A A . 199 ARG HG3 1 1 15 20054 1 1 46 ARG HH12 H 2.128 13.595 8.794 1.00 . A A . 199 ARG HH12 1 1 15 20055 1 1 46 ARG HH21 H 0.182 14.935 8.605 1.00 . A A . 199 ARG HH21 1 1 15 20056 1 1 46 ARG N N -1.025 5.805 7.066 1.00 . A A . 199 ARG N 1 1 15 20057 1 1 46 ARG NE N -0.544 11.803 8.645 1.00 . A A . 199 ARG NE 1 1 15 20058 1 1 46 ARG NH1 N 1.535 12.784 8.777 1.00 . A A . 199 ARG NH1 1 1 15 20059 1 1 46 ARG NH2 N -0.342 14.080 8.592 1.00 . A A . 199 ARG NH2 1 1 15 20060 1 1 46 ARG O O -1.213 7.370 4.819 1.00 . A A . 199 ARG O 1 1 15 20061 1 1 47 LEU C C -2.861 10.655 4.688 1.00 . A A . 200 LEU C 1 1 15 20062 1 1 47 LEU CA C -3.252 9.226 4.484 1.00 . A A . 200 LEU CA 1 1 15 20063 1 1 47 LEU CB C -4.741 9.245 4.183 1.00 . A A . 200 LEU CB 1 1 15 20064 1 1 47 LEU CD1 C -6.895 8.248 3.606 1.00 . A A . 200 LEU CD1 1 1 15 20065 1 1 47 LEU CD2 C -4.807 7.297 2.657 1.00 . A A . 200 LEU CD2 1 1 15 20066 1 1 47 LEU CG C -5.432 7.951 3.868 1.00 . A A . 200 LEU CG 1 1 15 20067 1 1 47 LEU H H -3.559 8.591 6.449 1.00 . A A . 200 LEU H 1 1 15 20068 1 1 47 LEU HA H -2.725 8.800 3.644 1.00 . A A . 200 LEU HA 1 1 15 20069 1 1 47 LEU HB2 H -5.239 9.676 5.037 1.00 . A A . 200 LEU HB2 1 1 15 20070 1 1 47 LEU HB3 H -4.884 9.918 3.350 1.00 . A A . 200 LEU HB3 1 1 15 20071 1 1 47 LEU HD13 H -7.415 7.351 3.308 1.00 . A A . 200 LEU HD13 1 1 15 20072 1 1 47 LEU HD21 H -5.339 6.388 2.419 1.00 . A A . 200 LEU HD21 1 1 15 20073 1 1 47 LEU HG H -5.320 7.295 4.717 1.00 . A A . 200 LEU HG 1 1 15 20074 1 1 47 LEU N N -2.949 8.486 5.687 1.00 . A A . 200 LEU N 1 1 15 20075 1 1 47 LEU O O -2.954 11.176 5.810 1.00 . A A . 200 LEU O 1 1 15 20076 1 1 48 VAL C C -3.333 13.318 2.925 1.00 . A A . 201 VAL C 1 1 15 20077 1 1 48 VAL CA C -2.201 12.692 3.703 1.00 . A A . 201 VAL CA 1 1 15 20078 1 1 48 VAL CB C -0.849 13.110 3.080 1.00 . A A . 201 VAL CB 1 1 15 20079 1 1 48 VAL CG1 C -0.632 14.600 3.238 1.00 . A A . 201 VAL CG1 1 1 15 20080 1 1 48 VAL CG2 C 0.291 12.352 3.713 1.00 . A A . 201 VAL CG2 1 1 15 20081 1 1 48 VAL H H -2.255 10.812 2.807 1.00 . A A . 201 VAL H 1 1 15 20082 1 1 48 VAL HA H -2.250 12.996 4.738 1.00 . A A . 201 VAL HA 1 1 15 20083 1 1 48 VAL HB H -0.875 12.878 2.026 1.00 . A A . 201 VAL HB 1 1 15 20084 1 1 48 VAL HG13 H -1.446 15.138 2.775 1.00 . A A . 201 VAL HG13 1 1 15 20085 1 1 48 VAL HG21 H 0.151 11.291 3.571 1.00 . A A . 201 VAL HG21 1 1 15 20086 1 1 48 VAL N N -2.423 11.285 3.653 1.00 . A A . 201 VAL N 1 1 15 20087 1 1 48 VAL O O -3.469 13.060 1.718 1.00 . A A . 201 VAL O 1 1 15 20088 1 1 49 PRO C C -4.923 15.579 1.767 1.00 . A A . 202 PRO C 1 1 15 20089 1 1 49 PRO CA C -5.344 14.697 2.940 1.00 . A A . 202 PRO CA 1 1 15 20090 1 1 49 PRO CB C -6.021 15.519 4.044 1.00 . A A . 202 PRO CB 1 1 15 20091 1 1 49 PRO CD C -4.109 14.460 5.009 1.00 . A A . 202 PRO CD 1 1 15 20092 1 1 49 PRO CG C -4.993 15.665 5.111 1.00 . A A . 202 PRO CG 1 1 15 20093 1 1 49 PRO HA H -5.997 13.900 2.607 1.00 . A A . 202 PRO HA 1 1 15 20094 1 1 49 PRO HB2 H -6.323 16.477 3.648 1.00 . A A . 202 PRO HB2 1 1 15 20095 1 1 49 PRO HB3 H -6.889 14.986 4.407 1.00 . A A . 202 PRO HB3 1 1 15 20096 1 1 49 PRO HD2 H -3.100 14.724 5.287 1.00 . A A . 202 PRO HD2 1 1 15 20097 1 1 49 PRO HD3 H -4.482 13.662 5.635 1.00 . A A . 202 PRO HD3 1 1 15 20098 1 1 49 PRO HG2 H -4.417 16.564 4.951 1.00 . A A . 202 PRO HG2 1 1 15 20099 1 1 49 PRO HG3 H -5.469 15.697 6.080 1.00 . A A . 202 PRO HG3 1 1 15 20100 1 1 49 PRO N N -4.192 14.099 3.587 1.00 . A A . 202 PRO N 1 1 15 20101 1 1 49 PRO O O -3.996 16.405 1.883 1.00 . A A . 202 PRO O 1 1 15 20102 1 1 50 GLY C C -4.444 15.207 -1.481 1.00 . A A . 203 GLY C 1 1 15 20103 1 1 50 GLY CA C -5.221 16.104 -0.546 1.00 . A A . 203 GLY CA 1 1 15 20104 1 1 50 GLY H H -6.347 14.776 0.652 1.00 . A A . 203 GLY H 1 1 15 20105 1 1 50 GLY HA2 H -6.118 16.448 -1.042 1.00 . A A . 203 GLY HA2 1 1 15 20106 1 1 50 GLY HA3 H -4.605 16.952 -0.287 1.00 . A A . 203 GLY HA3 1 1 15 20107 1 1 50 GLY N N -5.581 15.398 0.654 1.00 . A A . 203 GLY N 1 1 15 20108 1 1 50 GLY O O -4.335 15.478 -2.679 1.00 . A A . 203 GLY O 1 1 15 20109 1 1 51 GLY C C -4.085 12.281 -2.461 1.00 . A A . 204 GLY C 1 1 15 20110 1 1 51 GLY CA C -3.164 13.187 -1.710 1.00 . A A . 204 GLY CA 1 1 15 20111 1 1 51 GLY H H -3.996 13.988 0.036 1.00 . A A . 204 GLY H 1 1 15 20112 1 1 51 GLY HA2 H -2.519 13.701 -2.408 1.00 . A A . 204 GLY HA2 1 1 15 20113 1 1 51 GLY HA3 H -2.569 12.587 -1.040 1.00 . A A . 204 GLY HA3 1 1 15 20114 1 1 51 GLY N N -3.901 14.137 -0.929 1.00 . A A . 204 GLY N 1 1 15 20115 1 1 51 GLY O O -5.263 12.187 -2.122 1.00 . A A . 204 GLY O 1 1 15 20116 1 1 52 LEU C C -5.030 9.623 -3.551 1.00 . A A . 205 LEU C 1 1 15 20117 1 1 52 LEU CA C -4.331 10.726 -4.322 1.00 . A A . 205 LEU CA 1 1 15 20118 1 1 52 LEU CB C -3.443 10.118 -5.422 1.00 . A A . 205 LEU CB 1 1 15 20119 1 1 52 LEU CD1 C -3.849 11.955 -7.119 1.00 . A A . 205 LEU CD1 1 1 15 20120 1 1 52 LEU CD2 C -1.659 11.887 -5.891 1.00 . A A . 205 LEU CD2 1 1 15 20121 1 1 52 LEU CG C -2.809 11.071 -6.464 1.00 . A A . 205 LEU CG 1 1 15 20122 1 1 52 LEU H H -2.585 11.570 -3.592 1.00 . A A . 205 LEU H 1 1 15 20123 1 1 52 LEU HA H -5.079 11.343 -4.795 1.00 . A A . 205 LEU HA 1 1 15 20124 1 1 52 LEU HB2 H -2.640 9.587 -4.932 1.00 . A A . 205 LEU HB2 1 1 15 20125 1 1 52 LEU HB3 H -4.049 9.397 -5.937 1.00 . A A . 205 LEU HB3 1 1 15 20126 1 1 52 LEU HD13 H -3.376 12.587 -7.858 1.00 . A A . 205 LEU HD13 1 1 15 20127 1 1 52 LEU HD21 H -1.251 12.525 -6.662 1.00 . A A . 205 LEU HD21 1 1 15 20128 1 1 52 LEU HG H -2.418 10.447 -7.255 1.00 . A A . 205 LEU HG 1 1 15 20129 1 1 52 LEU N N -3.554 11.573 -3.445 1.00 . A A . 205 LEU N 1 1 15 20130 1 1 52 LEU O O -6.165 9.251 -3.867 1.00 . A A . 205 LEU O 1 1 15 20131 1 1 53 ALA C C -6.180 8.527 -1.011 1.00 . A A . 206 ALA C 1 1 15 20132 1 1 53 ALA CA C -4.890 8.077 -1.688 1.00 . A A . 206 ALA CA 1 1 15 20133 1 1 53 ALA CB C -3.853 7.685 -0.655 1.00 . A A . 206 ALA CB 1 1 15 20134 1 1 53 ALA H H -3.468 9.493 -2.339 1.00 . A A . 206 ALA H 1 1 15 20135 1 1 53 ALA HA H -5.094 7.219 -2.312 1.00 . A A . 206 ALA HA 1 1 15 20136 1 1 53 ALA HB1 H -2.944 7.382 -1.154 1.00 . A A . 206 ALA HB1 1 1 15 20137 1 1 53 ALA HB2 H -4.219 6.843 -0.082 1.00 . A A . 206 ALA HB2 1 1 15 20138 1 1 53 ALA HB3 H -3.645 8.517 0.000 1.00 . A A . 206 ALA HB3 1 1 15 20139 1 1 53 ALA N N -4.359 9.128 -2.528 1.00 . A A . 206 ALA N 1 1 15 20140 1 1 53 ALA O O -7.197 7.818 -1.033 1.00 . A A . 206 ALA O 1 1 15 20141 1 1 54 GLU C C -8.304 10.798 -0.772 1.00 . A A . 207 GLU C 1 1 15 20142 1 1 54 GLU CA C -7.260 10.298 0.242 1.00 . A A . 207 GLU CA 1 1 15 20143 1 1 54 GLU CB C -6.734 11.403 1.209 1.00 . A A . 207 GLU CB 1 1 15 20144 1 1 54 GLU CD C -8.582 13.157 1.335 1.00 . A A . 207 GLU CD 1 1 15 20145 1 1 54 GLU CG C -7.769 12.129 2.081 1.00 . A A . 207 GLU CG 1 1 15 20146 1 1 54 GLU H H -5.300 10.228 -0.505 1.00 . A A . 207 GLU H 1 1 15 20147 1 1 54 GLU HA H -7.717 9.513 0.822 1.00 . A A . 207 GLU HA 1 1 15 20148 1 1 54 GLU HB2 H -6.016 10.954 1.876 1.00 . A A . 207 GLU HB2 1 1 15 20149 1 1 54 GLU HB3 H -6.219 12.141 0.612 1.00 . A A . 207 GLU HB3 1 1 15 20150 1 1 54 GLU HG2 H -8.451 11.377 2.447 1.00 . A A . 207 GLU HG2 1 1 15 20151 1 1 54 GLU HG3 H -7.291 12.589 2.932 1.00 . A A . 207 GLU HG3 1 1 15 20152 1 1 54 GLU N N -6.133 9.715 -0.450 1.00 . A A . 207 GLU N 1 1 15 20153 1 1 54 GLU O O -9.506 10.686 -0.537 1.00 . A A . 207 GLU O 1 1 15 20154 1 1 54 GLU OE1 O -8.006 14.181 0.907 1.00 . A A . 207 GLU OE1 1 1 15 20155 1 1 54 GLU OE2 O -9.800 12.974 1.192 1.00 . A A . 207 GLU OE2 1 1 15 20156 1 1 55 SER C C -9.686 10.739 -3.457 1.00 . A A . 208 SER C 1 1 15 20157 1 1 55 SER CA C -8.688 11.795 -2.983 1.00 . A A . 208 SER CA 1 1 15 20158 1 1 55 SER CB C -7.848 12.283 -4.169 1.00 . A A . 208 SER CB 1 1 15 20159 1 1 55 SER H H -6.852 11.322 -2.031 1.00 . A A . 208 SER H 1 1 15 20160 1 1 55 SER HA H -9.237 12.634 -2.585 1.00 . A A . 208 SER HA 1 1 15 20161 1 1 55 SER HB2 H -7.269 11.458 -4.556 1.00 . A A . 208 SER HB2 1 1 15 20162 1 1 55 SER HB3 H -8.505 12.651 -4.943 1.00 . A A . 208 SER HB3 1 1 15 20163 1 1 55 SER HG H -6.437 13.014 -3.028 1.00 . A A . 208 SER HG 1 1 15 20164 1 1 55 SER N N -7.827 11.289 -1.914 1.00 . A A . 208 SER N 1 1 15 20165 1 1 55 SER O O -10.855 11.040 -3.673 1.00 . A A . 208 SER O 1 1 15 20166 1 1 55 SER OG O -6.961 13.322 -3.781 1.00 . A A . 208 SER OG 1 1 15 20167 1 1 56 THR C C -10.862 7.832 -2.850 1.00 . A A . 209 THR C 1 1 15 20168 1 1 56 THR CA C -10.136 8.473 -4.053 1.00 . A A . 209 THR CA 1 1 15 20169 1 1 56 THR CB C -9.427 7.397 -4.949 1.00 . A A . 209 THR CB 1 1 15 20170 1 1 56 THR CG2 C -8.353 6.609 -4.197 1.00 . A A . 209 THR CG2 1 1 15 20171 1 1 56 THR H H -8.287 9.306 -3.449 1.00 . A A . 209 THR H 1 1 15 20172 1 1 56 THR HA H -10.890 8.972 -4.644 1.00 . A A . 209 THR HA 1 1 15 20173 1 1 56 THR HB H -8.969 7.903 -5.782 1.00 . A A . 209 THR HB 1 1 15 20174 1 1 56 THR HG1 H -11.252 6.898 -5.423 1.00 . A A . 209 THR HG1 1 1 15 20175 1 1 56 THR HG21 H -7.572 7.267 -3.846 1.00 . A A . 209 THR HG21 1 1 15 20176 1 1 56 THR N N -9.235 9.506 -3.615 1.00 . A A . 209 THR N 1 1 15 20177 1 1 56 THR O O -11.958 7.285 -2.991 1.00 . A A . 209 THR O 1 1 15 20178 1 1 56 THR OG1 O -10.377 6.492 -5.495 1.00 . A A . 209 THR OG1 1 1 15 20179 1 1 57 GLY C C -10.864 5.858 -0.443 1.00 . A A . 210 GLY C 1 1 15 20180 1 1 57 GLY CA C -10.838 7.372 -0.449 1.00 . A A . 210 GLY CA 1 1 15 20181 1 1 57 GLY H H -9.376 8.374 -1.611 1.00 . A A . 210 GLY H 1 1 15 20182 1 1 57 GLY HA2 H -10.268 7.716 0.402 1.00 . A A . 210 GLY HA2 1 1 15 20183 1 1 57 GLY HA3 H -11.850 7.740 -0.363 1.00 . A A . 210 GLY HA3 1 1 15 20184 1 1 57 GLY N N -10.240 7.918 -1.667 1.00 . A A . 210 GLY N 1 1 15 20185 1 1 57 GLY O O -11.551 5.229 0.364 1.00 . A A . 210 GLY O 1 1 15 20186 1 1 58 LEU C C -8.852 3.258 -0.824 1.00 . A A . 211 LEU C 1 1 15 20187 1 1 58 LEU CA C -10.073 3.823 -1.476 1.00 . A A . 211 LEU CA 1 1 15 20188 1 1 58 LEU CB C -10.140 3.438 -2.934 1.00 . A A . 211 LEU CB 1 1 15 20189 1 1 58 LEU CD1 C -11.347 3.545 -5.112 1.00 . A A . 211 LEU CD1 1 1 15 20190 1 1 58 LEU CD2 C -12.641 3.693 -2.987 1.00 . A A . 211 LEU CD2 1 1 15 20191 1 1 58 LEU CG C -11.327 4.018 -3.679 1.00 . A A . 211 LEU CG 1 1 15 20192 1 1 58 LEU H H -9.558 5.846 -1.904 1.00 . A A . 211 LEU H 1 1 15 20193 1 1 58 LEU HA H -10.941 3.426 -0.969 1.00 . A A . 211 LEU HA 1 1 15 20194 1 1 58 LEU HB2 H -9.230 3.766 -3.413 1.00 . A A . 211 LEU HB2 1 1 15 20195 1 1 58 LEU HB3 H -10.197 2.361 -2.998 1.00 . A A . 211 LEU HB3 1 1 15 20196 1 1 58 LEU HD13 H -11.371 2.466 -5.145 1.00 . A A . 211 LEU HD13 1 1 15 20197 1 1 58 LEU HD21 H -12.746 2.624 -2.885 1.00 . A A . 211 LEU HD21 1 1 15 20198 1 1 58 LEU HG H -11.157 5.087 -3.619 1.00 . A A . 211 LEU HG 1 1 15 20199 1 1 58 LEU N N -10.101 5.268 -1.332 1.00 . A A . 211 LEU N 1 1 15 20200 1 1 58 LEU O O -8.470 2.102 -1.053 1.00 . A A . 211 LEU O 1 1 15 20201 1 1 59 LEU C C -7.447 3.982 2.246 1.00 . A A . 212 LEU C 1 1 15 20202 1 1 59 LEU CA C -7.139 3.662 0.796 1.00 . A A . 212 LEU CA 1 1 15 20203 1 1 59 LEU CB C -5.795 4.298 0.360 1.00 . A A . 212 LEU CB 1 1 15 20204 1 1 59 LEU CD1 C -3.862 4.427 -1.245 1.00 . A A . 212 LEU CD1 1 1 15 20205 1 1 59 LEU CD2 C -4.647 2.257 -0.445 1.00 . A A . 212 LEU CD2 1 1 15 20206 1 1 59 LEU CG C -5.087 3.639 -0.831 1.00 . A A . 212 LEU CG 1 1 15 20207 1 1 59 LEU H H -8.551 5.009 -0.076 1.00 . A A . 212 LEU H 1 1 15 20208 1 1 59 LEU HA H -7.062 2.590 0.704 1.00 . A A . 212 LEU HA 1 1 15 20209 1 1 59 LEU HB2 H -6.013 5.319 0.071 1.00 . A A . 212 LEU HB2 1 1 15 20210 1 1 59 LEU HB3 H -5.120 4.306 1.202 1.00 . A A . 212 LEU HB3 1 1 15 20211 1 1 59 LEU HD13 H -4.149 5.414 -1.577 1.00 . A A . 212 LEU HD13 1 1 15 20212 1 1 59 LEU HD21 H -4.138 1.806 -1.282 1.00 . A A . 212 LEU HD21 1 1 15 20213 1 1 59 LEU HG H -5.757 3.553 -1.672 1.00 . A A . 212 LEU HG 1 1 15 20214 1 1 59 LEU N N -8.226 4.084 -0.055 1.00 . A A . 212 LEU N 1 1 15 20215 1 1 59 LEU O O -7.848 5.102 2.590 1.00 . A A . 212 LEU O 1 1 15 20216 1 1 60 ALA C C -6.241 2.456 5.140 1.00 . A A . 213 ALA C 1 1 15 20217 1 1 60 ALA CA C -7.432 3.090 4.486 1.00 . A A . 213 ALA CA 1 1 15 20218 1 1 60 ALA CB C -8.715 2.403 4.930 1.00 . A A . 213 ALA CB 1 1 15 20219 1 1 60 ALA H H -7.035 2.103 2.720 1.00 . A A . 213 ALA H 1 1 15 20220 1 1 60 ALA HA H -7.476 4.133 4.757 1.00 . A A . 213 ALA HA 1 1 15 20221 1 1 60 ALA HB1 H -8.680 1.363 4.643 1.00 . A A . 213 ALA HB1 1 1 15 20222 1 1 60 ALA HB2 H -9.565 2.880 4.465 1.00 . A A . 213 ALA HB2 1 1 15 20223 1 1 60 ALA HB3 H -8.806 2.474 6.002 1.00 . A A . 213 ALA HB3 1 1 15 20224 1 1 60 ALA N N -7.270 2.997 3.071 1.00 . A A . 213 ALA N 1 1 15 20225 1 1 60 ALA O O -5.560 1.651 4.520 1.00 . A A . 213 ALA O 1 1 15 20226 1 1 61 VAL C C -4.942 0.719 7.271 1.00 . A A . 214 VAL C 1 1 15 20227 1 1 61 VAL CA C -4.887 2.261 7.132 1.00 . A A . 214 VAL CA 1 1 15 20228 1 1 61 VAL CB C -4.706 2.966 8.504 1.00 . A A . 214 VAL CB 1 1 15 20229 1 1 61 VAL CG1 C -4.587 4.477 8.318 1.00 . A A . 214 VAL CG1 1 1 15 20230 1 1 61 VAL CG2 C -5.810 2.611 9.496 1.00 . A A . 214 VAL CG2 1 1 15 20231 1 1 61 VAL H H -6.596 3.413 6.853 1.00 . A A . 214 VAL H 1 1 15 20232 1 1 61 VAL HA H -4.019 2.469 6.527 1.00 . A A . 214 VAL HA 1 1 15 20233 1 1 61 VAL HB H -3.756 2.649 8.891 1.00 . A A . 214 VAL HB 1 1 15 20234 1 1 61 VAL HG13 H -3.725 4.699 7.705 1.00 . A A . 214 VAL HG13 1 1 15 20235 1 1 61 VAL HG21 H -5.640 3.132 10.426 1.00 . A A . 214 VAL HG21 1 1 15 20236 1 1 61 VAL N N -6.007 2.782 6.387 1.00 . A A . 214 VAL N 1 1 15 20237 1 1 61 VAL O O -3.925 0.048 7.390 1.00 . A A . 214 VAL O 1 1 15 20238 1 1 62 ASN C C -6.055 -2.030 6.128 1.00 . A A . 215 ASN C 1 1 15 20239 1 1 62 ASN CA C -6.355 -1.257 7.417 1.00 . A A . 215 ASN CA 1 1 15 20240 1 1 62 ASN CB C -7.774 -1.568 7.901 1.00 . A A . 215 ASN CB 1 1 15 20241 1 1 62 ASN CG C -8.056 -1.053 9.292 1.00 . A A . 215 ASN CG 1 1 15 20242 1 1 62 ASN H H -6.891 0.804 7.193 1.00 . A A . 215 ASN H 1 1 15 20243 1 1 62 ASN HA H -5.661 -1.601 8.169 1.00 . A A . 215 ASN HA 1 1 15 20244 1 1 62 ASN HB2 H -8.481 -1.102 7.231 1.00 . A A . 215 ASN HB2 1 1 15 20245 1 1 62 ASN HB3 H -7.926 -2.636 7.889 1.00 . A A . 215 ASN HB3 1 1 15 20246 1 1 62 ASN HD21 H -7.942 -1.578 11.206 1.00 . A A . 215 ASN HD21 1 1 15 20247 1 1 62 ASN N N -6.135 0.191 7.285 1.00 . A A . 215 ASN N 1 1 15 20248 1 1 62 ASN ND2 N -7.766 -1.858 10.283 1.00 . A A . 215 ASN ND2 1 1 15 20249 1 1 62 ASN O O -5.961 -3.270 6.150 1.00 . A A . 215 ASN O 1 1 15 20250 1 1 62 ASN OD1 O -8.526 0.080 9.474 1.00 . A A . 215 ASN OD1 1 1 15 20251 1 1 63 ASP C C -4.304 -2.554 3.608 1.00 . A A . 216 ASP C 1 1 15 20252 1 1 63 ASP CA C -5.699 -1.973 3.717 1.00 . A A . 216 ASP CA 1 1 15 20253 1 1 63 ASP CB C -5.966 -1.045 2.517 1.00 . A A . 216 ASP CB 1 1 15 20254 1 1 63 ASP CG C -7.416 -0.669 2.326 1.00 . A A . 216 ASP CG 1 1 15 20255 1 1 63 ASP H H -5.969 -0.342 5.036 1.00 . A A . 216 ASP H 1 1 15 20256 1 1 63 ASP HA H -6.394 -2.800 3.664 1.00 . A A . 216 ASP HA 1 1 15 20257 1 1 63 ASP HB2 H -5.407 -0.131 2.656 1.00 . A A . 216 ASP HB2 1 1 15 20258 1 1 63 ASP HB3 H -5.611 -1.525 1.619 1.00 . A A . 216 ASP HB3 1 1 15 20259 1 1 63 ASP N N -5.932 -1.322 5.010 1.00 . A A . 216 ASP N 1 1 15 20260 1 1 63 ASP O O -3.306 -1.886 3.919 1.00 . A A . 216 ASP O 1 1 15 20261 1 1 63 ASP OD1 O -8.274 -1.567 2.236 1.00 . A A . 216 ASP OD1 1 1 15 20262 1 1 63 ASP OD2 O -7.725 0.527 2.257 1.00 . A A . 216 ASP OD2 1 1 15 20263 1 1 64 GLU C C -2.689 -4.527 1.477 1.00 . A A . 217 GLU C 1 1 15 20264 1 1 64 GLU CA C -3.001 -4.517 2.961 1.00 . A A . 217 GLU CA 1 1 15 20265 1 1 64 GLU CB C -3.136 -5.947 3.508 1.00 . A A . 217 GLU CB 1 1 15 20266 1 1 64 GLU CD C -2.213 -8.265 3.867 1.00 . A A . 217 GLU CD 1 1 15 20267 1 1 64 GLU CG C -1.931 -6.865 3.334 1.00 . A A . 217 GLU CG 1 1 15 20268 1 1 64 GLU H H -5.096 -4.250 2.964 1.00 . A A . 217 GLU H 1 1 15 20269 1 1 64 GLU HA H -2.221 -3.991 3.481 1.00 . A A . 217 GLU HA 1 1 15 20270 1 1 64 GLU HB2 H -3.318 -5.877 4.569 1.00 . A A . 217 GLU HB2 1 1 15 20271 1 1 64 GLU HB3 H -3.990 -6.418 3.043 1.00 . A A . 217 GLU HB3 1 1 15 20272 1 1 64 GLU HG2 H -1.689 -6.930 2.284 1.00 . A A . 217 GLU HG2 1 1 15 20273 1 1 64 GLU HG3 H -1.092 -6.450 3.873 1.00 . A A . 217 GLU HG3 1 1 15 20274 1 1 64 GLU N N -4.248 -3.797 3.170 1.00 . A A . 217 GLU N 1 1 15 20275 1 1 64 GLU O O -3.548 -4.881 0.660 1.00 . A A . 217 GLU O 1 1 15 20276 1 1 64 GLU OE1 O -2.942 -9.035 3.188 1.00 . A A . 217 GLU OE1 1 1 15 20277 1 1 64 GLU OE2 O -1.732 -8.627 4.955 1.00 . A A . 217 GLU OE2 1 1 15 20278 1 1 65 VAL C C -0.744 -5.386 -0.852 1.00 . A A . 218 VAL C 1 1 15 20279 1 1 65 VAL CA C -1.091 -4.023 -0.251 1.00 . A A . 218 VAL CA 1 1 15 20280 1 1 65 VAL CB C 0.068 -2.991 -0.448 1.00 . A A . 218 VAL CB 1 1 15 20281 1 1 65 VAL CG1 C 1.365 -3.454 0.168 1.00 . A A . 218 VAL CG1 1 1 15 20282 1 1 65 VAL CG2 C 0.233 -2.601 -1.902 1.00 . A A . 218 VAL CG2 1 1 15 20283 1 1 65 VAL H H -0.830 -3.937 1.839 1.00 . A A . 218 VAL H 1 1 15 20284 1 1 65 VAL HA H -1.951 -3.681 -0.805 1.00 . A A . 218 VAL HA 1 1 15 20285 1 1 65 VAL HB H -0.183 -2.103 0.112 1.00 . A A . 218 VAL HB 1 1 15 20286 1 1 65 VAL HG13 H 2.135 -2.722 -0.026 1.00 . A A . 218 VAL HG13 1 1 15 20287 1 1 65 VAL HG21 H 0.449 -3.483 -2.488 1.00 . A A . 218 VAL HG21 1 1 15 20288 1 1 65 VAL N N -1.484 -4.139 1.131 1.00 . A A . 218 VAL N 1 1 15 20289 1 1 65 VAL O O -0.097 -6.223 -0.222 1.00 . A A . 218 VAL O 1 1 15 20290 1 1 66 ILE C C 0.044 -6.681 -3.856 1.00 . A A . 219 ILE C 1 1 15 20291 1 1 66 ILE CA C -1.012 -6.833 -2.768 1.00 . A A . 219 ILE CA 1 1 15 20292 1 1 66 ILE CB C -2.347 -7.343 -3.382 1.00 . A A . 219 ILE CB 1 1 15 20293 1 1 66 ILE CD1 C -2.883 -8.687 -1.306 1.00 . A A . 219 ILE CD1 1 1 15 20294 1 1 66 ILE CG1 C -3.364 -7.642 -2.280 1.00 . A A . 219 ILE CG1 1 1 15 20295 1 1 66 ILE CG2 C -2.124 -8.589 -4.209 1.00 . A A . 219 ILE CG2 1 1 15 20296 1 1 66 ILE H H -1.712 -4.868 -2.484 1.00 . A A . 219 ILE H 1 1 15 20297 1 1 66 ILE HA H -0.663 -7.569 -2.059 1.00 . A A . 219 ILE HA 1 1 15 20298 1 1 66 ILE HB H -2.750 -6.571 -4.019 1.00 . A A . 219 ILE HB 1 1 15 20299 1 1 66 ILE HD11 H -3.682 -8.952 -0.632 1.00 . A A . 219 ILE HD11 1 1 15 20300 1 1 66 ILE HG12 H -3.569 -6.745 -1.715 1.00 . A A . 219 ILE HG12 1 1 15 20301 1 1 66 ILE HG23 H -1.384 -8.418 -4.975 1.00 . A A . 219 ILE HG23 1 1 15 20302 1 1 66 ILE N N -1.207 -5.597 -2.057 1.00 . A A . 219 ILE N 1 1 15 20303 1 1 66 ILE O O 0.967 -7.494 -3.953 1.00 . A A . 219 ILE O 1 1 15 20304 1 1 67 GLU C C 0.951 -3.919 -6.084 1.00 . A A . 220 GLU C 1 1 15 20305 1 1 67 GLU CA C 0.860 -5.400 -5.744 1.00 . A A . 220 GLU CA 1 1 15 20306 1 1 67 GLU CB C 0.470 -6.204 -7.003 1.00 . A A . 220 GLU CB 1 1 15 20307 1 1 67 GLU CD C -1.216 -6.636 -8.809 1.00 . A A . 220 GLU CD 1 1 15 20308 1 1 67 GLU CG C -0.922 -5.935 -7.513 1.00 . A A . 220 GLU CG 1 1 15 20309 1 1 67 GLU H H -0.797 -4.987 -4.525 1.00 . A A . 220 GLU H 1 1 15 20310 1 1 67 GLU HA H 1.838 -5.731 -5.422 1.00 . A A . 220 GLU HA 1 1 15 20311 1 1 67 GLU HB2 H 1.161 -5.974 -7.800 1.00 . A A . 220 GLU HB2 1 1 15 20312 1 1 67 GLU HB3 H 0.544 -7.258 -6.775 1.00 . A A . 220 GLU HB3 1 1 15 20313 1 1 67 GLU HG2 H -1.603 -6.319 -6.770 1.00 . A A . 220 GLU HG2 1 1 15 20314 1 1 67 GLU HG3 H -1.067 -4.872 -7.636 1.00 . A A . 220 GLU HG3 1 1 15 20315 1 1 67 GLU N N -0.075 -5.637 -4.656 1.00 . A A . 220 GLU N 1 1 15 20316 1 1 67 GLU O O -0.010 -3.160 -5.861 1.00 . A A . 220 GLU O 1 1 15 20317 1 1 67 GLU OE1 O -1.469 -7.857 -8.791 1.00 . A A . 220 GLU OE1 1 1 15 20318 1 1 67 GLU OE2 O -1.189 -5.982 -9.869 1.00 . A A . 220 GLU OE2 1 1 15 20319 1 1 68 VAL C C 2.769 -2.263 -8.541 1.00 . A A . 221 VAL C 1 1 15 20320 1 1 68 VAL CA C 2.300 -2.166 -7.089 1.00 . A A . 221 VAL CA 1 1 15 20321 1 1 68 VAL CB C 3.293 -1.311 -6.217 1.00 . A A . 221 VAL CB 1 1 15 20322 1 1 68 VAL CG1 C 4.665 -1.877 -6.211 1.00 . A A . 221 VAL CG1 1 1 15 20323 1 1 68 VAL CG2 C 3.323 0.135 -6.671 1.00 . A A . 221 VAL CG2 1 1 15 20324 1 1 68 VAL H H 2.859 -4.140 -6.670 1.00 . A A . 221 VAL H 1 1 15 20325 1 1 68 VAL HA H 1.325 -1.699 -7.098 1.00 . A A . 221 VAL HA 1 1 15 20326 1 1 68 VAL HB H 2.999 -1.323 -5.181 1.00 . A A . 221 VAL HB 1 1 15 20327 1 1 68 VAL HG13 H 4.643 -2.914 -5.912 1.00 . A A . 221 VAL HG13 1 1 15 20328 1 1 68 VAL HG21 H 2.330 0.555 -6.598 1.00 . A A . 221 VAL HG21 1 1 15 20329 1 1 68 VAL N N 2.104 -3.508 -6.598 1.00 . A A . 221 VAL N 1 1 15 20330 1 1 68 VAL O O 3.645 -3.059 -8.872 1.00 . A A . 221 VAL O 1 1 15 20331 1 1 69 ASN C C 1.733 -2.709 -11.541 1.00 . A A . 222 ASN C 1 1 15 20332 1 1 69 ASN CA C 2.309 -1.480 -10.860 1.00 . A A . 222 ASN CA 1 1 15 20333 1 1 69 ASN CB C 3.769 -1.271 -11.282 1.00 . A A . 222 ASN CB 1 1 15 20334 1 1 69 ASN CG C 3.851 -1.064 -12.777 1.00 . A A . 222 ASN CG 1 1 15 20335 1 1 69 ASN H H 1.401 -0.956 -9.009 1.00 . A A . 222 ASN H 1 1 15 20336 1 1 69 ASN HA H 1.729 -0.649 -11.218 1.00 . A A . 222 ASN HA 1 1 15 20337 1 1 69 ASN HB2 H 4.166 -0.401 -10.782 1.00 . A A . 222 ASN HB2 1 1 15 20338 1 1 69 ASN HB3 H 4.349 -2.143 -11.020 1.00 . A A . 222 ASN HB3 1 1 15 20339 1 1 69 ASN HD21 H 3.722 0.363 -14.144 1.00 . A A . 222 ASN HD21 1 1 15 20340 1 1 69 ASN N N 2.108 -1.521 -9.399 1.00 . A A . 222 ASN N 1 1 15 20341 1 1 69 ASN ND2 N 3.735 0.174 -13.185 1.00 . A A . 222 ASN ND2 1 1 15 20342 1 1 69 ASN O O 1.144 -2.638 -12.609 1.00 . A A . 222 ASN O 1 1 15 20343 1 1 69 ASN OD1 O 4.011 -2.008 -13.553 1.00 . A A . 222 ASN OD1 1 1 15 20344 1 1 70 GLY C C 2.364 -6.146 -10.783 1.00 . A A . 223 GLY C 1 1 15 20345 1 1 70 GLY CA C 1.478 -5.080 -11.379 1.00 . A A . 223 GLY CA 1 1 15 20346 1 1 70 GLY H H 2.221 -3.658 -9.976 1.00 . A A . 223 GLY H 1 1 15 20347 1 1 70 GLY HA2 H 0.446 -5.280 -11.132 1.00 . A A . 223 GLY HA2 1 1 15 20348 1 1 70 GLY HA3 H 1.612 -5.086 -12.450 1.00 . A A . 223 GLY HA3 1 1 15 20349 1 1 70 GLY N N 1.857 -3.791 -10.874 1.00 . A A . 223 GLY N 1 1 15 20350 1 1 70 GLY O O 2.161 -7.349 -10.993 1.00 . A A . 223 GLY O 1 1 15 20351 1 1 71 ILE C C 3.833 -6.766 -7.977 1.00 . A A . 224 ILE C 1 1 15 20352 1 1 71 ILE CA C 4.303 -6.546 -9.385 1.00 . A A . 224 ILE CA 1 1 15 20353 1 1 71 ILE CB C 5.684 -5.873 -9.324 1.00 . A A . 224 ILE CB 1 1 15 20354 1 1 71 ILE CD1 C 7.491 -4.813 -10.723 1.00 . A A . 224 ILE CD1 1 1 15 20355 1 1 71 ILE CG1 C 6.185 -5.550 -10.724 1.00 . A A . 224 ILE CG1 1 1 15 20356 1 1 71 ILE CG2 C 6.683 -6.761 -8.582 1.00 . A A . 224 ILE CG2 1 1 15 20357 1 1 71 ILE H H 3.494 -4.737 -9.896 1.00 . A A . 224 ILE H 1 1 15 20358 1 1 71 ILE HA H 4.388 -7.474 -9.926 1.00 . A A . 224 ILE HA 1 1 15 20359 1 1 71 ILE HB H 5.578 -4.951 -8.770 1.00 . A A . 224 ILE HB 1 1 15 20360 1 1 71 ILE HD11 H 7.814 -4.627 -11.735 1.00 . A A . 224 ILE HD11 1 1 15 20361 1 1 71 ILE HG12 H 6.328 -6.470 -11.272 1.00 . A A . 224 ILE HG12 1 1 15 20362 1 1 71 ILE HG23 H 6.774 -7.711 -9.085 1.00 . A A . 224 ILE HG23 1 1 15 20363 1 1 71 ILE N N 3.358 -5.695 -10.045 1.00 . A A . 224 ILE N 1 1 15 20364 1 1 71 ILE O O 3.518 -5.804 -7.275 1.00 . A A . 224 ILE O 1 1 15 20365 1 1 72 GLU C C 4.243 -7.743 -5.182 1.00 . A A . 225 GLU C 1 1 15 20366 1 1 72 GLU CA C 3.321 -8.350 -6.235 1.00 . A A . 225 GLU CA 1 1 15 20367 1 1 72 GLU CB C 3.260 -9.869 -6.039 1.00 . A A . 225 GLU CB 1 1 15 20368 1 1 72 GLU CD C 4.539 -12.040 -5.896 1.00 . A A . 225 GLU CD 1 1 15 20369 1 1 72 GLU CG C 4.621 -10.539 -6.042 1.00 . A A . 225 GLU CG 1 1 15 20370 1 1 72 GLU H H 4.060 -8.698 -8.201 1.00 . A A . 225 GLU H 1 1 15 20371 1 1 72 GLU HA H 2.328 -7.942 -6.109 1.00 . A A . 225 GLU HA 1 1 15 20372 1 1 72 GLU HB2 H 2.784 -10.080 -5.092 1.00 . A A . 225 GLU HB2 1 1 15 20373 1 1 72 GLU HB3 H 2.668 -10.300 -6.833 1.00 . A A . 225 GLU HB3 1 1 15 20374 1 1 72 GLU HG2 H 5.168 -10.225 -6.914 1.00 . A A . 225 GLU HG2 1 1 15 20375 1 1 72 GLU HG3 H 5.157 -10.137 -5.193 1.00 . A A . 225 GLU HG3 1 1 15 20376 1 1 72 GLU N N 3.775 -8.007 -7.569 1.00 . A A . 225 GLU N 1 1 15 20377 1 1 72 GLU O O 5.472 -7.722 -5.332 1.00 . A A . 225 GLU O 1 1 15 20378 1 1 72 GLU OE1 O 4.393 -12.742 -6.917 1.00 . A A . 225 GLU OE1 1 1 15 20379 1 1 72 GLU OE2 O 4.633 -12.541 -4.762 1.00 . A A . 225 GLU OE2 1 1 15 20380 1 1 73 VAL C C 4.053 -7.458 -1.798 1.00 . A A . 226 VAL C 1 1 15 20381 1 1 73 VAL CA C 4.394 -6.695 -3.052 1.00 . A A . 226 VAL CA 1 1 15 20382 1 1 73 VAL CB C 4.156 -5.182 -2.858 1.00 . A A . 226 VAL CB 1 1 15 20383 1 1 73 VAL CG1 C 4.697 -4.419 -4.027 1.00 . A A . 226 VAL CG1 1 1 15 20384 1 1 73 VAL CG2 C 2.699 -4.875 -2.693 1.00 . A A . 226 VAL CG2 1 1 15 20385 1 1 73 VAL H H 2.673 -7.206 -4.147 1.00 . A A . 226 VAL H 1 1 15 20386 1 1 73 VAL HA H 5.441 -6.862 -3.264 1.00 . A A . 226 VAL HA 1 1 15 20387 1 1 73 VAL HB H 4.673 -4.867 -1.962 1.00 . A A . 226 VAL HB 1 1 15 20388 1 1 73 VAL HG13 H 5.759 -4.592 -4.120 1.00 . A A . 226 VAL HG13 1 1 15 20389 1 1 73 VAL HG21 H 2.161 -5.179 -3.577 1.00 . A A . 226 VAL HG21 1 1 15 20390 1 1 73 VAL N N 3.657 -7.232 -4.159 1.00 . A A . 226 VAL N 1 1 15 20391 1 1 73 VAL O O 4.629 -7.233 -0.736 1.00 . A A . 226 VAL O 1 1 15 20392 1 1 74 ALA C C 3.721 -10.338 -0.677 1.00 . A A . 227 ALA C 1 1 15 20393 1 1 74 ALA CA C 2.731 -9.219 -0.829 1.00 . A A . 227 ALA CA 1 1 15 20394 1 1 74 ALA CB C 1.319 -9.757 -1.028 1.00 . A A . 227 ALA CB 1 1 15 20395 1 1 74 ALA H H 2.753 -8.551 -2.827 1.00 . A A . 227 ALA H 1 1 15 20396 1 1 74 ALA HA H 2.757 -8.609 0.062 1.00 . A A . 227 ALA HA 1 1 15 20397 1 1 74 ALA HB1 H 0.631 -8.930 -1.121 1.00 . A A . 227 ALA HB1 1 1 15 20398 1 1 74 ALA HB2 H 1.039 -10.362 -0.180 1.00 . A A . 227 ALA HB2 1 1 15 20399 1 1 74 ALA HB3 H 1.284 -10.355 -1.927 1.00 . A A . 227 ALA HB3 1 1 15 20400 1 1 74 ALA N N 3.139 -8.398 -1.938 1.00 . A A . 227 ALA N 1 1 15 20401 1 1 74 ALA O O 3.640 -11.356 -1.357 1.00 . A A . 227 ALA O 1 1 15 20402 1 1 75 GLY C C 7.075 -10.414 0.241 1.00 . A A . 228 GLY C 1 1 15 20403 1 1 75 GLY CA C 5.735 -11.082 0.332 1.00 . A A . 228 GLY CA 1 1 15 20404 1 1 75 GLY H H 4.712 -9.289 0.686 1.00 . A A . 228 GLY H 1 1 15 20405 1 1 75 GLY HA2 H 5.622 -11.544 1.301 1.00 . A A . 228 GLY HA2 1 1 15 20406 1 1 75 GLY HA3 H 5.661 -11.835 -0.437 1.00 . A A . 228 GLY HA3 1 1 15 20407 1 1 75 GLY N N 4.691 -10.122 0.164 1.00 . A A . 228 GLY N 1 1 15 20408 1 1 75 GLY O O 8.101 -10.975 0.650 1.00 . A A . 228 GLY O 1 1 15 20409 1 1 76 LYS C C 8.365 -7.657 0.930 1.00 . A A . 229 LYS C 1 1 15 20410 1 1 76 LYS CA C 8.274 -8.416 -0.368 1.00 . A A . 229 LYS CA 1 1 15 20411 1 1 76 LYS CB C 8.199 -7.404 -1.518 1.00 . A A . 229 LYS CB 1 1 15 20412 1 1 76 LYS CD C 8.714 -9.124 -3.237 1.00 . A A . 229 LYS CD 1 1 15 20413 1 1 76 LYS CE C 8.230 -9.773 -4.506 1.00 . A A . 229 LYS CE 1 1 15 20414 1 1 76 LYS CG C 7.816 -7.992 -2.851 1.00 . A A . 229 LYS CG 1 1 15 20415 1 1 76 LYS H H 6.247 -8.884 -0.705 1.00 . A A . 229 LYS H 1 1 15 20416 1 1 76 LYS HA H 9.137 -9.051 -0.493 1.00 . A A . 229 LYS HA 1 1 15 20417 1 1 76 LYS HB2 H 7.469 -6.651 -1.266 1.00 . A A . 229 LYS HB2 1 1 15 20418 1 1 76 LYS HB3 H 9.165 -6.929 -1.618 1.00 . A A . 229 LYS HB3 1 1 15 20419 1 1 76 LYS HD2 H 9.711 -8.736 -3.378 1.00 . A A . 229 LYS HD2 1 1 15 20420 1 1 76 LYS HD3 H 8.703 -9.849 -2.438 1.00 . A A . 229 LYS HD3 1 1 15 20421 1 1 76 LYS HE2 H 7.210 -10.069 -4.305 1.00 . A A . 229 LYS HE2 1 1 15 20422 1 1 76 LYS HE3 H 8.247 -9.047 -5.304 1.00 . A A . 229 LYS HE3 1 1 15 20423 1 1 76 LYS HG2 H 6.800 -8.357 -2.806 1.00 . A A . 229 LYS HG2 1 1 15 20424 1 1 76 LYS HG3 H 7.904 -7.207 -3.587 1.00 . A A . 229 LYS HG3 1 1 15 20425 1 1 76 LYS HZ1 H 8.962 -11.693 -4.136 1.00 . A A . 229 LYS HZ1 1 1 15 20426 1 1 76 LYS HZ2 H 10.045 -10.701 -4.955 1.00 . A A . 229 LYS HZ2 1 1 15 20427 1 1 76 LYS HZ3 H 8.729 -11.358 -5.771 1.00 . A A . 229 LYS HZ3 1 1 15 20428 1 1 76 LYS N N 7.079 -9.225 -0.313 1.00 . A A . 229 LYS N 1 1 15 20429 1 1 76 LYS NZ N 9.040 -10.956 -4.866 1.00 . A A . 229 LYS NZ 1 1 15 20430 1 1 76 LYS O O 7.400 -7.614 1.689 1.00 . A A . 229 LYS O 1 1 15 20431 1 1 77 THR C C 9.317 -4.852 2.097 1.00 . A A . 230 THR C 1 1 15 20432 1 1 77 THR CA C 9.620 -6.297 2.390 1.00 . A A . 230 THR CA 1 1 15 20433 1 1 77 THR CB C 11.014 -6.456 3.002 1.00 . A A . 230 THR CB 1 1 15 20434 1 1 77 THR CG2 C 11.215 -7.871 3.515 1.00 . A A . 230 THR CG2 1 1 15 20435 1 1 77 THR H H 10.242 -7.083 0.571 1.00 . A A . 230 THR H 1 1 15 20436 1 1 77 THR HA H 8.884 -6.660 3.093 1.00 . A A . 230 THR HA 1 1 15 20437 1 1 77 THR HB H 11.100 -5.769 3.827 1.00 . A A . 230 THR HB 1 1 15 20438 1 1 77 THR HG1 H 12.789 -5.839 2.527 1.00 . A A . 230 THR HG1 1 1 15 20439 1 1 77 THR HG21 H 12.201 -7.959 3.946 1.00 . A A . 230 THR HG21 1 1 15 20440 1 1 77 THR N N 9.483 -7.057 1.191 1.00 . A A . 230 THR N 1 1 15 20441 1 1 77 THR O O 9.173 -4.471 0.921 1.00 . A A . 230 THR O 1 1 15 20442 1 1 77 THR OG1 O 12.019 -6.142 2.023 1.00 . A A . 230 THR OG1 1 1 15 20443 1 1 78 LEU C C 9.880 -1.932 2.093 1.00 . A A . 231 LEU C 1 1 15 20444 1 1 78 LEU CA C 8.883 -2.662 2.981 1.00 . A A . 231 LEU CA 1 1 15 20445 1 1 78 LEU CB C 8.760 -1.996 4.340 1.00 . A A . 231 LEU CB 1 1 15 20446 1 1 78 LEU CD1 C 6.966 -0.408 3.657 1.00 . A A . 231 LEU CD1 1 1 15 20447 1 1 78 LEU CD2 C 8.285 0.015 5.737 1.00 . A A . 231 LEU CD2 1 1 15 20448 1 1 78 LEU CG C 8.322 -0.545 4.329 1.00 . A A . 231 LEU CG 1 1 15 20449 1 1 78 LEU H H 9.418 -4.369 4.034 1.00 . A A . 231 LEU H 1 1 15 20450 1 1 78 LEU HA H 7.918 -2.644 2.499 1.00 . A A . 231 LEU HA 1 1 15 20451 1 1 78 LEU HB2 H 8.035 -2.561 4.904 1.00 . A A . 231 LEU HB2 1 1 15 20452 1 1 78 LEU HB3 H 9.715 -2.063 4.839 1.00 . A A . 231 LEU HB3 1 1 15 20453 1 1 78 LEU HD13 H 6.231 -0.988 4.196 1.00 . A A . 231 LEU HD13 1 1 15 20454 1 1 78 LEU HD21 H 7.583 -0.552 6.329 1.00 . A A . 231 LEU HD21 1 1 15 20455 1 1 78 LEU HG H 9.054 0.006 3.758 1.00 . A A . 231 LEU HG 1 1 15 20456 1 1 78 LEU N N 9.234 -4.042 3.128 1.00 . A A . 231 LEU N 1 1 15 20457 1 1 78 LEU O O 9.497 -1.114 1.263 1.00 . A A . 231 LEU O 1 1 15 20458 1 1 79 ASP C C 11.955 -1.965 -0.031 1.00 . A A . 232 ASP C 1 1 15 20459 1 1 79 ASP CA C 12.207 -1.685 1.444 1.00 . A A . 232 ASP CA 1 1 15 20460 1 1 79 ASP CB C 13.546 -2.288 1.858 1.00 . A A . 232 ASP CB 1 1 15 20461 1 1 79 ASP CG C 14.698 -1.763 1.047 1.00 . A A . 232 ASP CG 1 1 15 20462 1 1 79 ASP H H 11.360 -2.922 2.942 1.00 . A A . 232 ASP H 1 1 15 20463 1 1 79 ASP HA H 12.231 -0.618 1.613 1.00 . A A . 232 ASP HA 1 1 15 20464 1 1 79 ASP HB2 H 13.729 -2.072 2.900 1.00 . A A . 232 ASP HB2 1 1 15 20465 1 1 79 ASP HB3 H 13.496 -3.359 1.731 1.00 . A A . 232 ASP HB3 1 1 15 20466 1 1 79 ASP N N 11.139 -2.261 2.250 1.00 . A A . 232 ASP N 1 1 15 20467 1 1 79 ASP O O 11.973 -1.059 -0.871 1.00 . A A . 232 ASP O 1 1 15 20468 1 1 79 ASP OD1 O 15.190 -0.659 1.355 1.00 . A A . 232 ASP OD1 1 1 15 20469 1 1 79 ASP OD2 O 15.125 -2.443 0.092 1.00 . A A . 232 ASP OD2 1 1 15 20470 1 1 80 GLN C C 10.192 -3.007 -2.292 1.00 . A A . 233 GLN C 1 1 15 20471 1 1 80 GLN CA C 11.399 -3.687 -1.659 1.00 . A A . 233 GLN CA 1 1 15 20472 1 1 80 GLN CB C 11.239 -5.207 -1.674 1.00 . A A . 233 GLN CB 1 1 15 20473 1 1 80 GLN CD C 12.347 -7.445 -1.275 1.00 . A A . 233 GLN CD 1 1 15 20474 1 1 80 GLN CG C 12.532 -5.950 -1.401 1.00 . A A . 233 GLN CG 1 1 15 20475 1 1 80 GLN H H 11.599 -3.852 0.434 1.00 . A A . 233 GLN H 1 1 15 20476 1 1 80 GLN HA H 12.276 -3.445 -2.236 1.00 . A A . 233 GLN HA 1 1 15 20477 1 1 80 GLN HB2 H 10.526 -5.477 -0.911 1.00 . A A . 233 GLN HB2 1 1 15 20478 1 1 80 GLN HB3 H 10.861 -5.515 -2.639 1.00 . A A . 233 GLN HB3 1 1 15 20479 1 1 80 GLN HE21 H 12.084 -8.876 0.077 1.00 . A A . 233 GLN HE21 1 1 15 20480 1 1 80 GLN HG2 H 13.201 -5.771 -2.228 1.00 . A A . 233 GLN HG2 1 1 15 20481 1 1 80 GLN HG3 H 12.962 -5.569 -0.487 1.00 . A A . 233 GLN HG3 1 1 15 20482 1 1 80 GLN N N 11.655 -3.220 -0.313 1.00 . A A . 233 GLN N 1 1 15 20483 1 1 80 GLN NE2 N 12.179 -7.909 -0.064 1.00 . A A . 233 GLN NE2 1 1 15 20484 1 1 80 GLN O O 10.255 -2.550 -3.424 1.00 . A A . 233 GLN O 1 1 15 20485 1 1 80 GLN OE1 O 12.398 -8.176 -2.255 1.00 . A A . 233 GLN OE1 1 1 15 20486 1 1 81 VAL C C 7.948 -0.832 -2.255 1.00 . A A . 234 VAL C 1 1 15 20487 1 1 81 VAL CA C 7.872 -2.346 -2.079 1.00 . A A . 234 VAL CA 1 1 15 20488 1 1 81 VAL CB C 6.656 -2.716 -1.207 1.00 . A A . 234 VAL CB 1 1 15 20489 1 1 81 VAL CG1 C 6.644 -4.197 -0.951 1.00 . A A . 234 VAL CG1 1 1 15 20490 1 1 81 VAL CG2 C 6.634 -1.955 0.090 1.00 . A A . 234 VAL CG2 1 1 15 20491 1 1 81 VAL H H 9.146 -3.205 -0.609 1.00 . A A . 234 VAL H 1 1 15 20492 1 1 81 VAL HA H 7.726 -2.773 -3.062 1.00 . A A . 234 VAL HA 1 1 15 20493 1 1 81 VAL HB H 5.759 -2.469 -1.758 1.00 . A A . 234 VAL HB 1 1 15 20494 1 1 81 VAL HG13 H 5.777 -4.475 -0.371 1.00 . A A . 234 VAL HG13 1 1 15 20495 1 1 81 VAL HG21 H 5.713 -2.204 0.591 1.00 . A A . 234 VAL HG21 1 1 15 20496 1 1 81 VAL N N 9.114 -2.898 -1.544 1.00 . A A . 234 VAL N 1 1 15 20497 1 1 81 VAL O O 7.384 -0.272 -3.200 1.00 . A A . 234 VAL O 1 1 15 20498 1 1 82 THR C C 9.587 1.707 -2.518 1.00 . A A . 235 THR C 1 1 15 20499 1 1 82 THR CA C 8.740 1.256 -1.366 1.00 . A A . 235 THR CA 1 1 15 20500 1 1 82 THR CB C 9.306 1.816 -0.037 1.00 . A A . 235 THR CB 1 1 15 20501 1 1 82 THR CG2 C 9.215 3.334 -0.023 1.00 . A A . 235 THR CG2 1 1 15 20502 1 1 82 THR H H 9.195 -0.742 -0.763 1.00 . A A . 235 THR H 1 1 15 20503 1 1 82 THR HA H 7.736 1.629 -1.511 1.00 . A A . 235 THR HA 1 1 15 20504 1 1 82 THR HB H 10.339 1.520 0.071 1.00 . A A . 235 THR HB 1 1 15 20505 1 1 82 THR HG1 H 8.767 0.378 1.181 1.00 . A A . 235 THR HG1 1 1 15 20506 1 1 82 THR HG21 H 9.765 3.729 -0.862 1.00 . A A . 235 THR HG21 1 1 15 20507 1 1 82 THR N N 8.673 -0.187 -1.377 1.00 . A A . 235 THR N 1 1 15 20508 1 1 82 THR O O 9.282 2.699 -3.180 1.00 . A A . 235 THR O 1 1 15 20509 1 1 82 THR OG1 O 8.534 1.309 1.066 1.00 . A A . 235 THR OG1 1 1 15 20510 1 1 83 ASP C C 10.703 1.198 -5.197 1.00 . A A . 236 ASP C 1 1 15 20511 1 1 83 ASP CA C 11.509 1.206 -3.914 1.00 . A A . 236 ASP CA 1 1 15 20512 1 1 83 ASP CB C 12.608 0.151 -3.992 1.00 . A A . 236 ASP CB 1 1 15 20513 1 1 83 ASP CG C 13.611 0.413 -5.095 1.00 . A A . 236 ASP CG 1 1 15 20514 1 1 83 ASP H H 10.810 0.150 -2.228 1.00 . A A . 236 ASP H 1 1 15 20515 1 1 83 ASP HA H 11.955 2.182 -3.779 1.00 . A A . 236 ASP HA 1 1 15 20516 1 1 83 ASP HB2 H 13.136 0.111 -3.052 1.00 . A A . 236 ASP HB2 1 1 15 20517 1 1 83 ASP HB3 H 12.140 -0.804 -4.180 1.00 . A A . 236 ASP HB3 1 1 15 20518 1 1 83 ASP N N 10.625 0.933 -2.795 1.00 . A A . 236 ASP N 1 1 15 20519 1 1 83 ASP O O 10.951 1.999 -6.110 1.00 . A A . 236 ASP O 1 1 15 20520 1 1 83 ASP OD1 O 13.403 -0.061 -6.227 1.00 . A A . 236 ASP OD1 1 1 15 20521 1 1 83 ASP OD2 O 14.641 1.077 -4.830 1.00 . A A . 236 ASP OD2 1 1 15 20522 1 1 84 MET C C 7.973 1.456 -6.492 1.00 . A A . 237 MET C 1 1 15 20523 1 1 84 MET CA C 8.868 0.241 -6.429 1.00 . A A . 237 MET CA 1 1 15 20524 1 1 84 MET CB C 7.951 -0.983 -6.497 1.00 . A A . 237 MET CB 1 1 15 20525 1 1 84 MET CE C 8.052 -5.040 -5.683 1.00 . A A . 237 MET CE 1 1 15 20526 1 1 84 MET CG C 8.431 -2.269 -5.893 1.00 . A A . 237 MET CG 1 1 15 20527 1 1 84 MET H H 9.518 -0.254 -4.469 1.00 . A A . 237 MET H 1 1 15 20528 1 1 84 MET HA H 9.529 0.244 -7.283 1.00 . A A . 237 MET HA 1 1 15 20529 1 1 84 MET HB2 H 6.963 -0.785 -6.113 1.00 . A A . 237 MET HB2 1 1 15 20530 1 1 84 MET HB3 H 7.798 -1.187 -7.545 1.00 . A A . 237 MET HB3 1 1 15 20531 1 1 84 MET HE1 H 7.861 -4.848 -4.638 1.00 . A A . 237 MET HE1 1 1 15 20532 1 1 84 MET HE2 H 9.105 -5.173 -5.866 1.00 . A A . 237 MET HE2 1 1 15 20533 1 1 84 MET HE3 H 7.482 -5.899 -6.015 1.00 . A A . 237 MET HE3 1 1 15 20534 1 1 84 MET HG2 H 9.503 -2.383 -5.853 1.00 . A A . 237 MET HG2 1 1 15 20535 1 1 84 MET HG3 H 8.134 -2.187 -4.859 1.00 . A A . 237 MET HG3 1 1 15 20536 1 1 84 MET N N 9.685 0.323 -5.247 1.00 . A A . 237 MET N 1 1 15 20537 1 1 84 MET O O 7.825 2.051 -7.523 1.00 . A A . 237 MET O 1 1 15 20538 1 1 84 MET SD S 7.480 -3.641 -6.602 1.00 . A A . 237 MET SD 1 1 15 20539 1 1 85 MET C C 7.140 4.232 -5.723 1.00 . A A . 238 MET C 1 1 15 20540 1 1 85 MET CA C 6.451 2.957 -5.314 1.00 . A A . 238 MET CA 1 1 15 20541 1 1 85 MET CB C 5.820 3.136 -3.941 1.00 . A A . 238 MET CB 1 1 15 20542 1 1 85 MET CE C 3.662 0.640 -1.523 1.00 . A A . 238 MET CE 1 1 15 20543 1 1 85 MET CG C 5.024 1.964 -3.472 1.00 . A A . 238 MET CG 1 1 15 20544 1 1 85 MET H H 7.555 1.296 -4.548 1.00 . A A . 238 MET H 1 1 15 20545 1 1 85 MET HA H 5.672 2.749 -6.032 1.00 . A A . 238 MET HA 1 1 15 20546 1 1 85 MET HB2 H 6.587 3.291 -3.198 1.00 . A A . 238 MET HB2 1 1 15 20547 1 1 85 MET HB3 H 5.163 3.995 -3.986 1.00 . A A . 238 MET HB3 1 1 15 20548 1 1 85 MET HE1 H 2.885 0.423 -2.241 1.00 . A A . 238 MET HE1 1 1 15 20549 1 1 85 MET HE2 H 3.312 0.614 -0.501 1.00 . A A . 238 MET HE2 1 1 15 20550 1 1 85 MET HE3 H 4.474 -0.060 -1.641 1.00 . A A . 238 MET HE3 1 1 15 20551 1 1 85 MET HG2 H 4.215 1.791 -4.165 1.00 . A A . 238 MET HG2 1 1 15 20552 1 1 85 MET HG3 H 5.663 1.095 -3.434 1.00 . A A . 238 MET HG3 1 1 15 20553 1 1 85 MET N N 7.372 1.816 -5.363 1.00 . A A . 238 MET N 1 1 15 20554 1 1 85 MET O O 6.575 5.038 -6.433 1.00 . A A . 238 MET O 1 1 15 20555 1 1 85 MET SD S 4.342 2.244 -1.850 1.00 . A A . 238 MET SD 1 1 15 20556 1 1 86 VAL C C 9.450 5.513 -7.162 1.00 . A A . 239 VAL C 1 1 15 20557 1 1 86 VAL CA C 9.158 5.545 -5.652 1.00 . A A . 239 VAL CA 1 1 15 20558 1 1 86 VAL CB C 10.479 5.605 -4.835 1.00 . A A . 239 VAL CB 1 1 15 20559 1 1 86 VAL CG1 C 11.321 6.793 -5.242 1.00 . A A . 239 VAL CG1 1 1 15 20560 1 1 86 VAL CG2 C 10.176 5.678 -3.348 1.00 . A A . 239 VAL CG2 1 1 15 20561 1 1 86 VAL H H 8.771 3.731 -4.677 1.00 . A A . 239 VAL H 1 1 15 20562 1 1 86 VAL HA H 8.572 6.427 -5.438 1.00 . A A . 239 VAL HA 1 1 15 20563 1 1 86 VAL HB H 11.042 4.700 -5.018 1.00 . A A . 239 VAL HB 1 1 15 20564 1 1 86 VAL HG13 H 10.770 7.699 -5.046 1.00 . A A . 239 VAL HG13 1 1 15 20565 1 1 86 VAL HG21 H 11.103 5.709 -2.795 1.00 . A A . 239 VAL HG21 1 1 15 20566 1 1 86 VAL N N 8.371 4.395 -5.284 1.00 . A A . 239 VAL N 1 1 15 20567 1 1 86 VAL O O 9.412 6.534 -7.834 1.00 . A A . 239 VAL O 1 1 15 20568 1 1 87 ALA C C 8.695 4.234 -9.964 1.00 . A A . 240 ALA C 1 1 15 20569 1 1 87 ALA CA C 9.969 4.148 -9.114 1.00 . A A . 240 ALA CA 1 1 15 20570 1 1 87 ALA CB C 10.713 2.846 -9.365 1.00 . A A . 240 ALA CB 1 1 15 20571 1 1 87 ALA H H 9.689 3.530 -7.105 1.00 . A A . 240 ALA H 1 1 15 20572 1 1 87 ALA HA H 10.590 4.973 -9.419 1.00 . A A . 240 ALA HA 1 1 15 20573 1 1 87 ALA HB1 H 10.077 2.014 -9.101 1.00 . A A . 240 ALA HB1 1 1 15 20574 1 1 87 ALA HB2 H 11.604 2.816 -8.753 1.00 . A A . 240 ALA HB2 1 1 15 20575 1 1 87 ALA HB3 H 10.989 2.772 -10.404 1.00 . A A . 240 ALA HB3 1 1 15 20576 1 1 87 ALA N N 9.691 4.322 -7.685 1.00 . A A . 240 ALA N 1 1 15 20577 1 1 87 ALA O O 8.760 4.381 -11.182 1.00 . A A . 240 ALA O 1 1 15 20578 1 1 88 ASN C C 5.564 5.475 -9.536 1.00 . A A . 241 ASN C 1 1 15 20579 1 1 88 ASN CA C 6.276 4.226 -9.999 1.00 . A A . 241 ASN CA 1 1 15 20580 1 1 88 ASN CB C 5.364 2.990 -9.801 1.00 . A A . 241 ASN CB 1 1 15 20581 1 1 88 ASN CG C 5.904 1.727 -10.414 1.00 . A A . 241 ASN CG 1 1 15 20582 1 1 88 ASN H H 7.583 3.878 -8.371 1.00 . A A . 241 ASN H 1 1 15 20583 1 1 88 ASN HA H 6.504 4.320 -11.048 1.00 . A A . 241 ASN HA 1 1 15 20584 1 1 88 ASN HB2 H 5.176 2.777 -8.763 1.00 . A A . 241 ASN HB2 1 1 15 20585 1 1 88 ASN HB3 H 4.419 3.202 -10.280 1.00 . A A . 241 ASN HB3 1 1 15 20586 1 1 88 ASN HD21 H 7.036 0.127 -9.975 1.00 . A A . 241 ASN HD21 1 1 15 20587 1 1 88 ASN N N 7.557 4.093 -9.327 1.00 . A A . 241 ASN N 1 1 15 20588 1 1 88 ASN ND2 N 6.648 0.970 -9.652 1.00 . A A . 241 ASN ND2 1 1 15 20589 1 1 88 ASN O O 4.374 5.593 -9.682 1.00 . A A . 241 ASN O 1 1 15 20590 1 1 88 ASN OD1 O 5.638 1.440 -11.568 1.00 . A A . 241 ASN OD1 1 1 15 20591 1 1 89 SER C C 5.058 8.513 -9.566 1.00 . A A . 242 SER C 1 1 15 20592 1 1 89 SER CA C 5.721 7.669 -8.485 1.00 . A A . 242 SER CA 1 1 15 20593 1 1 89 SER CB C 6.747 8.461 -7.674 1.00 . A A . 242 SER CB 1 1 15 20594 1 1 89 SER H H 7.283 6.290 -8.973 1.00 . A A . 242 SER H 1 1 15 20595 1 1 89 SER HA H 4.880 7.434 -7.843 1.00 . A A . 242 SER HA 1 1 15 20596 1 1 89 SER HB2 H 6.327 9.420 -7.409 1.00 . A A . 242 SER HB2 1 1 15 20597 1 1 89 SER HB3 H 6.995 7.913 -6.776 1.00 . A A . 242 SER HB3 1 1 15 20598 1 1 89 SER HG H 8.522 7.925 -8.242 1.00 . A A . 242 SER HG 1 1 15 20599 1 1 89 SER N N 6.307 6.421 -9.008 1.00 . A A . 242 SER N 1 1 15 20600 1 1 89 SER O O 4.205 9.326 -9.273 1.00 . A A . 242 SER O 1 1 15 20601 1 1 89 SER OG O 7.934 8.674 -8.424 1.00 . A A . 242 SER OG 1 1 15 20602 1 1 90 SER C C 3.494 8.470 -12.290 1.00 . A A . 243 SER C 1 1 15 20603 1 1 90 SER CA C 4.870 9.068 -11.890 1.00 . A A . 243 SER CA 1 1 15 20604 1 1 90 SER CB C 5.838 9.109 -13.069 1.00 . A A . 243 SER CB 1 1 15 20605 1 1 90 SER H H 6.153 7.662 -11.005 1.00 . A A . 243 SER H 1 1 15 20606 1 1 90 SER HA H 4.710 10.075 -11.532 1.00 . A A . 243 SER HA 1 1 15 20607 1 1 90 SER HB2 H 5.944 8.132 -13.514 1.00 . A A . 243 SER HB2 1 1 15 20608 1 1 90 SER HB3 H 5.455 9.794 -13.811 1.00 . A A . 243 SER HB3 1 1 15 20609 1 1 90 SER HG H 6.926 10.275 -11.979 1.00 . A A . 243 SER HG 1 1 15 20610 1 1 90 SER N N 5.455 8.323 -10.808 1.00 . A A . 243 SER N 1 1 15 20611 1 1 90 SER O O 2.768 9.061 -13.097 1.00 . A A . 243 SER O 1 1 15 20612 1 1 90 SER OG O 7.116 9.590 -12.635 1.00 . A A . 243 SER OG 1 1 15 20613 1 1 91 ASN C C 1.848 5.282 -11.086 1.00 . A A . 244 ASN C 1 1 15 20614 1 1 91 ASN CA C 1.879 6.588 -11.896 1.00 . A A . 244 ASN CA 1 1 15 20615 1 1 91 ASN CB C 1.469 6.351 -13.387 1.00 . A A . 244 ASN CB 1 1 15 20616 1 1 91 ASN CG C 2.472 5.565 -14.221 1.00 . A A . 244 ASN CG 1 1 15 20617 1 1 91 ASN H H 3.840 6.844 -11.148 1.00 . A A . 244 ASN H 1 1 15 20618 1 1 91 ASN HA H 1.156 7.239 -11.425 1.00 . A A . 244 ASN HA 1 1 15 20619 1 1 91 ASN HB2 H 0.546 5.791 -13.393 1.00 . A A . 244 ASN HB2 1 1 15 20620 1 1 91 ASN HB3 H 1.299 7.310 -13.855 1.00 . A A . 244 ASN HB3 1 1 15 20621 1 1 91 ASN HD21 H 4.038 5.808 -15.418 1.00 . A A . 244 ASN HD21 1 1 15 20622 1 1 91 ASN N N 3.177 7.286 -11.725 1.00 . A A . 244 ASN N 1 1 15 20623 1 1 91 ASN ND2 N 3.375 6.266 -14.859 1.00 . A A . 244 ASN ND2 1 1 15 20624 1 1 91 ASN O O 2.384 4.236 -11.502 1.00 . A A . 244 ASN O 1 1 15 20625 1 1 91 ASN OD1 O 2.416 4.337 -14.304 1.00 . A A . 244 ASN OD1 1 1 15 20626 1 1 92 LEU C C -0.007 3.337 -9.232 1.00 . A A . 245 LEU C 1 1 15 20627 1 1 92 LEU CA C 1.189 4.214 -8.998 1.00 . A A . 245 LEU CA 1 1 15 20628 1 1 92 LEU CB C 1.101 4.664 -7.551 1.00 . A A . 245 LEU CB 1 1 15 20629 1 1 92 LEU CD1 C 1.924 5.338 -5.385 1.00 . A A . 245 LEU CD1 1 1 15 20630 1 1 92 LEU CD2 C 3.261 3.789 -6.749 1.00 . A A . 245 LEU CD2 1 1 15 20631 1 1 92 LEU CG C 2.344 4.980 -6.775 1.00 . A A . 245 LEU CG 1 1 15 20632 1 1 92 LEU H H 0.836 6.202 -9.631 1.00 . A A . 245 LEU H 1 1 15 20633 1 1 92 LEU HA H 2.093 3.634 -9.102 1.00 . A A . 245 LEU HA 1 1 15 20634 1 1 92 LEU HB2 H 0.599 5.618 -7.598 1.00 . A A . 245 LEU HB2 1 1 15 20635 1 1 92 LEU HB3 H 0.495 3.964 -6.994 1.00 . A A . 245 LEU HB3 1 1 15 20636 1 1 92 LEU HD13 H 1.302 4.533 -5.017 1.00 . A A . 245 LEU HD13 1 1 15 20637 1 1 92 LEU HD21 H 3.569 3.543 -7.753 1.00 . A A . 245 LEU HD21 1 1 15 20638 1 1 92 LEU HG H 2.883 5.836 -7.143 1.00 . A A . 245 LEU HG 1 1 15 20639 1 1 92 LEU N N 1.260 5.354 -9.911 1.00 . A A . 245 LEU N 1 1 15 20640 1 1 92 LEU O O -1.104 3.725 -8.972 1.00 . A A . 245 LEU O 1 1 15 20641 1 1 93 ILE C C -0.823 0.405 -8.468 1.00 . A A . 246 ILE C 1 1 15 20642 1 1 93 ILE CA C -0.920 1.240 -9.729 1.00 . A A . 246 ILE CA 1 1 15 20643 1 1 93 ILE CB C -0.868 0.328 -10.975 1.00 . A A . 246 ILE CB 1 1 15 20644 1 1 93 ILE CD1 C -0.655 0.396 -13.521 1.00 . A A . 246 ILE CD1 1 1 15 20645 1 1 93 ILE CG1 C -0.818 1.187 -12.240 1.00 . A A . 246 ILE CG1 1 1 15 20646 1 1 93 ILE CG2 C -2.087 -0.601 -11.006 1.00 . A A . 246 ILE CG2 1 1 15 20647 1 1 93 ILE H H 1.082 1.905 -9.997 1.00 . A A . 246 ILE H 1 1 15 20648 1 1 93 ILE HA H -1.831 1.814 -9.712 1.00 . A A . 246 ILE HA 1 1 15 20649 1 1 93 ILE HB H 0.020 -0.280 -10.933 1.00 . A A . 246 ILE HB 1 1 15 20650 1 1 93 ILE HD11 H -1.469 -0.307 -13.602 1.00 . A A . 246 ILE HD11 1 1 15 20651 1 1 93 ILE HG12 H -1.744 1.738 -12.297 1.00 . A A . 246 ILE HG12 1 1 15 20652 1 1 93 ILE HG23 H -2.038 -1.231 -11.883 1.00 . A A . 246 ILE HG23 1 1 15 20653 1 1 93 ILE N N 0.190 2.160 -9.688 1.00 . A A . 246 ILE N 1 1 15 20654 1 1 93 ILE O O 0.140 -0.286 -8.282 1.00 . A A . 246 ILE O 1 1 15 20655 1 1 94 ILE C C -2.930 -1.032 -6.030 1.00 . A A . 247 ILE C 1 1 15 20656 1 1 94 ILE CA C -1.677 -0.250 -6.339 1.00 . A A . 247 ILE CA 1 1 15 20657 1 1 94 ILE CB C -1.294 0.679 -5.129 1.00 . A A . 247 ILE CB 1 1 15 20658 1 1 94 ILE CD1 C 0.588 2.137 -4.174 1.00 . A A . 247 ILE CD1 1 1 15 20659 1 1 94 ILE CG1 C 0.154 1.172 -5.259 1.00 . A A . 247 ILE CG1 1 1 15 20660 1 1 94 ILE CG2 C -1.501 -0.017 -3.786 1.00 . A A . 247 ILE CG2 1 1 15 20661 1 1 94 ILE H H -2.560 1.064 -7.761 1.00 . A A . 247 ILE H 1 1 15 20662 1 1 94 ILE HA H -0.873 -0.964 -6.466 1.00 . A A . 247 ILE HA 1 1 15 20663 1 1 94 ILE HB H -1.953 1.531 -5.166 1.00 . A A . 247 ILE HB 1 1 15 20664 1 1 94 ILE HD11 H 1.604 2.454 -4.356 1.00 . A A . 247 ILE HD11 1 1 15 20665 1 1 94 ILE HG12 H 0.794 0.301 -5.166 1.00 . A A . 247 ILE HG12 1 1 15 20666 1 1 94 ILE HG23 H -1.218 0.654 -2.988 1.00 . A A . 247 ILE HG23 1 1 15 20667 1 1 94 ILE N N -1.776 0.494 -7.591 1.00 . A A . 247 ILE N 1 1 15 20668 1 1 94 ILE O O -4.042 -0.491 -6.040 1.00 . A A . 247 ILE O 1 1 15 20669 1 1 95 THR C C -3.691 -3.396 -3.866 1.00 . A A . 248 THR C 1 1 15 20670 1 1 95 THR CA C -3.796 -3.169 -5.359 1.00 . A A . 248 THR CA 1 1 15 20671 1 1 95 THR CB C -3.674 -4.545 -6.043 1.00 . A A . 248 THR CB 1 1 15 20672 1 1 95 THR CG2 C -4.808 -5.465 -5.611 1.00 . A A . 248 THR CG2 1 1 15 20673 1 1 95 THR H H -1.828 -2.646 -5.845 1.00 . A A . 248 THR H 1 1 15 20674 1 1 95 THR HA H -4.751 -2.734 -5.611 1.00 . A A . 248 THR HA 1 1 15 20675 1 1 95 THR HB H -2.739 -4.987 -5.720 1.00 . A A . 248 THR HB 1 1 15 20676 1 1 95 THR HG1 H -3.953 -5.257 -7.836 1.00 . A A . 248 THR HG1 1 1 15 20677 1 1 95 THR HG21 H -4.769 -5.597 -4.538 1.00 . A A . 248 THR HG21 1 1 15 20678 1 1 95 THR N N -2.742 -2.291 -5.766 1.00 . A A . 248 THR N 1 1 15 20679 1 1 95 THR O O -2.622 -3.723 -3.365 1.00 . A A . 248 THR O 1 1 15 20680 1 1 95 THR OG1 O -3.700 -4.398 -7.467 1.00 . A A . 248 THR OG1 1 1 15 20681 1 1 96 VAL C C -6.105 -4.290 -1.513 1.00 . A A . 249 VAL C 1 1 15 20682 1 1 96 VAL CA C -4.838 -3.516 -1.762 1.00 . A A . 249 VAL CA 1 1 15 20683 1 1 96 VAL CB C -4.844 -2.260 -0.807 1.00 . A A . 249 VAL CB 1 1 15 20684 1 1 96 VAL CG1 C -3.536 -1.465 -0.835 1.00 . A A . 249 VAL CG1 1 1 15 20685 1 1 96 VAL CG2 C -6.038 -1.359 -1.092 1.00 . A A . 249 VAL CG2 1 1 15 20686 1 1 96 VAL H H -5.581 -2.860 -3.600 1.00 . A A . 249 VAL H 1 1 15 20687 1 1 96 VAL HA H -3.995 -4.145 -1.518 1.00 . A A . 249 VAL HA 1 1 15 20688 1 1 96 VAL HB H -4.941 -2.640 0.200 1.00 . A A . 249 VAL HB 1 1 15 20689 1 1 96 VAL HG13 H -3.285 -1.198 -1.850 1.00 . A A . 249 VAL HG13 1 1 15 20690 1 1 96 VAL HG21 H -6.948 -1.926 -0.958 1.00 . A A . 249 VAL HG21 1 1 15 20691 1 1 96 VAL N N -4.770 -3.203 -3.169 1.00 . A A . 249 VAL N 1 1 15 20692 1 1 96 VAL O O -6.979 -4.384 -2.402 1.00 . A A . 249 VAL O 1 1 15 20693 1 1 97 LYS C C -7.608 -5.187 1.577 1.00 . A A . 250 LYS C 1 1 15 20694 1 1 97 LYS CA C -7.367 -5.501 0.110 1.00 . A A . 250 LYS CA 1 1 15 20695 1 1 97 LYS CB C -7.447 -7.026 -0.237 1.00 . A A . 250 LYS CB 1 1 15 20696 1 1 97 LYS CD C -5.430 -7.783 1.163 1.00 . A A . 250 LYS CD 1 1 15 20697 1 1 97 LYS CE C -6.240 -8.425 2.281 1.00 . A A . 250 LYS CE 1 1 15 20698 1 1 97 LYS CG C -6.138 -7.824 -0.177 1.00 . A A . 250 LYS CG 1 1 15 20699 1 1 97 LYS H H -5.396 -4.840 0.224 1.00 . A A . 250 LYS H 1 1 15 20700 1 1 97 LYS HA H -8.159 -4.989 -0.418 1.00 . A A . 250 LYS HA 1 1 15 20701 1 1 97 LYS HB2 H -8.142 -7.495 0.445 1.00 . A A . 250 LYS HB2 1 1 15 20702 1 1 97 LYS HB3 H -7.855 -7.118 -1.233 1.00 . A A . 250 LYS HB3 1 1 15 20703 1 1 97 LYS HD2 H -4.493 -8.310 1.032 1.00 . A A . 250 LYS HD2 1 1 15 20704 1 1 97 LYS HD3 H -5.222 -6.750 1.393 1.00 . A A . 250 LYS HD3 1 1 15 20705 1 1 97 LYS HE2 H -7.195 -7.925 2.357 1.00 . A A . 250 LYS HE2 1 1 15 20706 1 1 97 LYS HE3 H -6.396 -9.467 2.051 1.00 . A A . 250 LYS HE3 1 1 15 20707 1 1 97 LYS HG2 H -6.352 -8.857 -0.407 1.00 . A A . 250 LYS HG2 1 1 15 20708 1 1 97 LYS HG3 H -5.478 -7.433 -0.937 1.00 . A A . 250 LYS HG3 1 1 15 20709 1 1 97 LYS HZ1 H -6.052 -8.830 4.318 1.00 . A A . 250 LYS HZ1 1 1 15 20710 1 1 97 LYS HZ2 H -5.514 -7.320 3.878 1.00 . A A . 250 LYS HZ2 1 1 15 20711 1 1 97 LYS HZ3 H -4.572 -8.681 3.502 1.00 . A A . 250 LYS HZ3 1 1 15 20712 1 1 97 LYS N N -6.186 -4.855 -0.363 1.00 . A A . 250 LYS N 1 1 15 20713 1 1 97 LYS NZ N -5.548 -8.314 3.573 1.00 . A A . 250 LYS NZ 1 1 15 20714 1 1 97 LYS O O -6.664 -5.164 2.383 1.00 . A A . 250 LYS O 1 1 15 20715 1 1 98 PRO C C -9.025 -5.633 4.304 1.00 . A A . 251 PRO C 1 1 15 20716 1 1 98 PRO CA C -9.256 -4.528 3.278 1.00 . A A . 251 PRO CA 1 1 15 20717 1 1 98 PRO CB C -10.757 -4.223 3.149 1.00 . A A . 251 PRO CB 1 1 15 20718 1 1 98 PRO CD C -10.009 -4.886 0.999 1.00 . A A . 251 PRO CD 1 1 15 20719 1 1 98 PRO CG C -11.183 -4.933 1.916 1.00 . A A . 251 PRO CG 1 1 15 20720 1 1 98 PRO HA H -8.740 -3.638 3.599 1.00 . A A . 251 PRO HA 1 1 15 20721 1 1 98 PRO HB2 H -11.277 -4.596 4.019 1.00 . A A . 251 PRO HB2 1 1 15 20722 1 1 98 PRO HB3 H -10.908 -3.157 3.061 1.00 . A A . 251 PRO HB3 1 1 15 20723 1 1 98 PRO HD2 H -10.001 -5.754 0.354 1.00 . A A . 251 PRO HD2 1 1 15 20724 1 1 98 PRO HD3 H -10.017 -3.983 0.408 1.00 . A A . 251 PRO HD3 1 1 15 20725 1 1 98 PRO HG2 H -11.434 -5.957 2.153 1.00 . A A . 251 PRO HG2 1 1 15 20726 1 1 98 PRO HG3 H -12.030 -4.432 1.472 1.00 . A A . 251 PRO HG3 1 1 15 20727 1 1 98 PRO N N -8.857 -4.898 1.921 1.00 . A A . 251 PRO N 1 1 15 20728 1 1 98 PRO O O -9.049 -6.832 3.967 1.00 . A A . 251 PRO O 1 1 15 20729 1 1 99 ALA C C -9.874 -6.928 6.832 1.00 . A A . 252 ALA C 1 1 15 20730 1 1 99 ALA CA C -8.608 -6.145 6.668 1.00 . A A . 252 ALA CA 1 1 15 20731 1 1 99 ALA CB C -8.286 -5.402 7.943 1.00 . A A . 252 ALA CB 1 1 15 20732 1 1 99 ALA H H -8.682 -4.257 5.715 1.00 . A A . 252 ALA H 1 1 15 20733 1 1 99 ALA HA H -7.811 -6.828 6.440 1.00 . A A . 252 ALA HA 1 1 15 20734 1 1 99 ALA HB1 H -9.104 -4.737 8.175 1.00 . A A . 252 ALA HB1 1 1 15 20735 1 1 99 ALA HB2 H -7.371 -4.839 7.821 1.00 . A A . 252 ALA HB2 1 1 15 20736 1 1 99 ALA HB3 H -8.169 -6.121 8.739 1.00 . A A . 252 ALA HB3 1 1 15 20737 1 1 99 ALA N N -8.764 -5.220 5.551 1.00 . A A . 252 ALA N 1 1 15 20738 1 1 99 ALA O O -9.863 -8.140 7.079 1.00 . A A . 252 ALA O 1 1 15 20739 1 1 100 ASN C C -12.520 -7.279 5.255 1.00 . A A . 253 ASN C 1 1 15 20740 1 1 100 ASN CA C -12.258 -6.841 6.662 1.00 . A A . 253 ASN CA 1 1 15 20741 1 1 100 ASN CB C -13.373 -5.888 7.129 1.00 . A A . 253 ASN CB 1 1 15 20742 1 1 100 ASN CG C -13.207 -5.401 8.553 1.00 . A A . 253 ASN CG 1 1 15 20743 1 1 100 ASN H H -10.836 -5.264 6.573 1.00 . A A . 253 ASN H 1 1 15 20744 1 1 100 ASN HA H -12.225 -7.712 7.300 1.00 . A A . 253 ASN HA 1 1 15 20745 1 1 100 ASN HB2 H -13.379 -5.023 6.484 1.00 . A A . 253 ASN HB2 1 1 15 20746 1 1 100 ASN HB3 H -14.322 -6.398 7.043 1.00 . A A . 253 ASN HB3 1 1 15 20747 1 1 100 ASN HD21 H -13.703 -5.823 10.429 1.00 . A A . 253 ASN HD21 1 1 15 20748 1 1 100 ASN N N -10.961 -6.231 6.682 1.00 . A A . 253 ASN N 1 1 15 20749 1 1 100 ASN ND2 N -13.771 -6.115 9.493 1.00 . A A . 253 ASN ND2 1 1 15 20750 1 1 100 ASN O O -13.165 -6.575 4.473 1.00 . A A . 253 ASN O 1 1 15 20751 1 1 100 ASN OD1 O -12.581 -4.377 8.803 1.00 . A A . 253 ASN OD1 1 1 15 20752 1 1 101 GLN C C -13.299 -9.720 3.358 1.00 . A A . 254 GLN C 1 1 15 20753 1 1 101 GLN CA C -12.032 -8.903 3.557 1.00 . A A . 254 GLN CA 1 1 15 20754 1 1 101 GLN CB C -10.783 -9.720 3.199 1.00 . A A . 254 GLN CB 1 1 15 20755 1 1 101 GLN CD C -9.275 -11.662 3.730 1.00 . A A . 254 GLN CD 1 1 15 20756 1 1 101 GLN CG C -10.523 -10.905 4.111 1.00 . A A . 254 GLN CG 1 1 15 20757 1 1 101 GLN H H -11.406 -8.847 5.588 1.00 . A A . 254 GLN H 1 1 15 20758 1 1 101 GLN HA H -12.080 -8.053 2.894 1.00 . A A . 254 GLN HA 1 1 15 20759 1 1 101 GLN HB2 H -10.894 -10.095 2.192 1.00 . A A . 254 GLN HB2 1 1 15 20760 1 1 101 GLN HB3 H -9.922 -9.067 3.237 1.00 . A A . 254 GLN HB3 1 1 15 20761 1 1 101 GLN HE21 H -7.336 -11.758 4.062 1.00 . A A . 254 GLN HE21 1 1 15 20762 1 1 101 GLN HG2 H -10.409 -10.551 5.126 1.00 . A A . 254 GLN HG2 1 1 15 20763 1 1 101 GLN HG3 H -11.367 -11.578 4.059 1.00 . A A . 254 GLN HG3 1 1 15 20764 1 1 101 GLN N N -11.935 -8.385 4.900 1.00 . A A . 254 GLN N 1 1 15 20765 1 1 101 GLN NE2 N -8.156 -11.270 4.291 1.00 . A A . 254 GLN NE2 1 1 15 20766 1 1 101 GLN O O -14.092 -9.893 4.300 1.00 . A A . 254 GLN O 1 1 15 20767 1 1 101 GLN OE1 O -9.319 -12.595 2.925 1.00 . A A . 254 GLN OE1 1 1 15 20768 1 1 102 ARG C C -15.797 -10.066 1.545 1.00 . A A . 255 ARG C 1 1 15 20769 1 1 102 ARG CA C -14.592 -10.997 1.673 1.00 . A A . 255 ARG CA 1 1 15 20770 1 1 102 ARG CB C -14.864 -12.233 2.604 1.00 . A A . 255 ARG CB 1 1 15 20771 1 1 102 ARG CD C -17.206 -12.877 1.776 1.00 . A A . 255 ARG CD 1 1 15 20772 1 1 102 ARG CG C -15.777 -13.332 2.018 1.00 . A A . 255 ARG CG 1 1 15 20773 1 1 102 ARG CZ C -19.242 -13.688 0.604 1.00 . A A . 255 ARG CZ 1 1 15 20774 1 1 102 ARG H H -12.767 -10.031 1.467 1.00 . A A . 255 ARG H 1 1 15 20775 1 1 102 ARG HA H -14.347 -11.337 0.676 1.00 . A A . 255 ARG HA 1 1 15 20776 1 1 102 ARG HB2 H -13.915 -12.691 2.844 1.00 . A A . 255 ARG HB2 1 1 15 20777 1 1 102 ARG HB3 H -15.309 -11.872 3.519 1.00 . A A . 255 ARG HB3 1 1 15 20778 1 1 102 ARG HD2 H -17.671 -12.672 2.729 1.00 . A A . 255 ARG HD2 1 1 15 20779 1 1 102 ARG HD3 H -17.188 -11.971 1.188 1.00 . A A . 255 ARG HD3 1 1 15 20780 1 1 102 ARG HE H -17.540 -14.746 0.933 1.00 . A A . 255 ARG HE 1 1 15 20781 1 1 102 ARG HG2 H -15.351 -13.632 1.072 1.00 . A A . 255 ARG HG2 1 1 15 20782 1 1 102 ARG HG3 H -15.771 -14.177 2.689 1.00 . A A . 255 ARG HG3 1 1 15 20783 1 1 102 ARG HH12 H -20.792 -12.332 0.499 1.00 . A A . 255 ARG HH12 1 1 15 20784 1 1 102 ARG HH21 H -20.774 -14.560 -0.473 1.00 . A A . 255 ARG HH21 1 1 15 20785 1 1 102 ARG N N -13.457 -10.215 2.132 1.00 . A A . 255 ARG N 1 1 15 20786 1 1 102 ARG NE N -18.002 -13.887 1.072 1.00 . A A . 255 ARG NE 1 1 15 20787 1 1 102 ARG NH1 N -19.869 -12.529 0.837 1.00 . A A . 255 ARG NH1 1 1 15 20788 1 1 102 ARG NH2 N -19.851 -14.646 -0.092 1.00 . A A . 255 ARG NH2 1 1 15 20789 1 1 102 ARG O O -15.909 -9.387 0.498 1.00 . A A . 255 ARG O 1 1 15 20790 1 1 102 ARG OXT O -16.611 -9.994 2.477 1.00 . A A . 255 ARG OXT 1 1 16 20791 1 1 3 GLU C C -14.267 -7.387 -3.080 1.00 . A A . 156 GLU C 1 1 16 20792 1 1 3 GLU CA C -15.183 -6.848 -4.179 1.00 . A A . 156 GLU CA 1 1 16 20793 1 1 3 GLU CB C -16.355 -6.068 -3.565 1.00 . A A . 156 GLU CB 1 1 16 20794 1 1 3 GLU CD C -15.148 -3.879 -3.480 1.00 . A A . 156 GLU CD 1 1 16 20795 1 1 3 GLU CG C -15.934 -4.895 -2.707 1.00 . A A . 156 GLU CG 1 1 16 20796 1 1 3 GLU H H -16.239 -8.600 -4.455 1.00 . A A . 156 GLU H 1 1 16 20797 1 1 3 GLU HA H -14.607 -6.182 -4.802 1.00 . A A . 156 GLU HA 1 1 16 20798 1 1 3 GLU HB2 H -16.985 -5.694 -4.358 1.00 . A A . 156 GLU HB2 1 1 16 20799 1 1 3 GLU HB3 H -16.934 -6.744 -2.953 1.00 . A A . 156 GLU HB3 1 1 16 20800 1 1 3 GLU HG2 H -16.815 -4.418 -2.307 1.00 . A A . 156 GLU HG2 1 1 16 20801 1 1 3 GLU HG3 H -15.323 -5.263 -1.896 1.00 . A A . 156 GLU HG3 1 1 16 20802 1 1 3 GLU N N -15.677 -7.929 -5.016 1.00 . A A . 156 GLU N 1 1 16 20803 1 1 3 GLU O O -14.734 -7.861 -2.048 1.00 . A A . 156 GLU O 1 1 16 20804 1 1 3 GLU OE1 O -13.937 -4.067 -3.664 1.00 . A A . 156 GLU OE1 1 1 16 20805 1 1 3 GLU OE2 O -15.725 -2.861 -3.898 1.00 . A A . 156 GLU OE2 1 1 16 20806 1 1 4 THR C C -10.637 -7.012 -2.757 1.00 . A A . 157 THR C 1 1 16 20807 1 1 4 THR CA C -11.929 -7.754 -2.419 1.00 . A A . 157 THR CA 1 1 16 20808 1 1 4 THR CB C -11.674 -9.279 -2.429 1.00 . A A . 157 THR CB 1 1 16 20809 1 1 4 THR CG2 C -12.669 -10.053 -1.567 1.00 . A A . 157 THR CG2 1 1 16 20810 1 1 4 THR H H -12.702 -7.033 -4.231 1.00 . A A . 157 THR H 1 1 16 20811 1 1 4 THR HA H -12.222 -7.454 -1.422 1.00 . A A . 157 THR HA 1 1 16 20812 1 1 4 THR HB H -10.689 -9.363 -1.995 1.00 . A A . 157 THR HB 1 1 16 20813 1 1 4 THR HG1 H -10.762 -10.011 -4.030 1.00 . A A . 157 THR HG1 1 1 16 20814 1 1 4 THR HG21 H -13.671 -9.874 -1.928 1.00 . A A . 157 THR HG21 1 1 16 20815 1 1 4 THR N N -12.979 -7.354 -3.347 1.00 . A A . 157 THR N 1 1 16 20816 1 1 4 THR O O -10.011 -6.407 -1.892 1.00 . A A . 157 THR O 1 1 16 20817 1 1 4 THR OG1 O -11.665 -9.781 -3.776 1.00 . A A . 157 THR OG1 1 1 16 20818 1 1 5 HIS C C -9.447 -5.108 -5.262 1.00 . A A . 158 HIS C 1 1 16 20819 1 1 5 HIS CA C -9.074 -6.314 -4.478 1.00 . A A . 158 HIS CA 1 1 16 20820 1 1 5 HIS CB C -8.062 -7.152 -5.269 1.00 . A A . 158 HIS CB 1 1 16 20821 1 1 5 HIS CD2 C -6.949 -7.992 -3.167 1.00 . A A . 158 HIS CD2 1 1 16 20822 1 1 5 HIS CE1 C -5.997 -9.775 -3.947 1.00 . A A . 158 HIS CE1 1 1 16 20823 1 1 5 HIS CG C -7.278 -8.079 -4.442 1.00 . A A . 158 HIS CG 1 1 16 20824 1 1 5 HIS H H -10.744 -7.592 -4.681 1.00 . A A . 158 HIS H 1 1 16 20825 1 1 5 HIS HA H -8.585 -5.960 -3.583 1.00 . A A . 158 HIS HA 1 1 16 20826 1 1 5 HIS HB2 H -8.553 -7.726 -6.036 1.00 . A A . 158 HIS HB2 1 1 16 20827 1 1 5 HIS HB3 H -7.363 -6.464 -5.718 1.00 . A A . 158 HIS HB3 1 1 16 20828 1 1 5 HIS HD1 H -6.717 -9.551 -5.844 1.00 . A A . 158 HIS HD1 1 1 16 20829 1 1 5 HIS HD2 H -7.256 -7.170 -2.541 1.00 . A A . 158 HIS HD2 1 1 16 20830 1 1 5 HIS HE1 H -5.389 -10.664 -4.009 1.00 . A A . 158 HIS HE1 1 1 16 20831 1 1 5 HIS HE2 H -6.224 -9.496 -1.991 1.00 . A A . 158 HIS HE2 1 1 16 20832 1 1 5 HIS N N -10.241 -7.056 -4.028 1.00 . A A . 158 HIS N 1 1 16 20833 1 1 5 HIS ND1 N -6.669 -9.208 -4.919 1.00 . A A . 158 HIS ND1 1 1 16 20834 1 1 5 HIS NE2 N -6.155 -9.054 -2.867 1.00 . A A . 158 HIS NE2 1 1 16 20835 1 1 5 HIS O O -10.350 -5.147 -6.104 1.00 . A A . 158 HIS O 1 1 16 20836 1 1 6 ARG C C -7.598 -2.360 -6.185 1.00 . A A . 159 ARG C 1 1 16 20837 1 1 6 ARG CA C -8.948 -2.798 -5.658 1.00 . A A . 159 ARG CA 1 1 16 20838 1 1 6 ARG CB C -9.491 -1.755 -4.664 1.00 . A A . 159 ARG CB 1 1 16 20839 1 1 6 ARG CD C -9.131 -0.558 -2.464 1.00 . A A . 159 ARG CD 1 1 16 20840 1 1 6 ARG CG C -8.535 -1.473 -3.509 1.00 . A A . 159 ARG CG 1 1 16 20841 1 1 6 ARG CZ C -10.540 -1.301 -0.534 1.00 . A A . 159 ARG CZ 1 1 16 20842 1 1 6 ARG H H -8.083 -4.079 -4.272 1.00 . A A . 159 ARG H 1 1 16 20843 1 1 6 ARG HA H -9.657 -2.935 -6.460 1.00 . A A . 159 ARG HA 1 1 16 20844 1 1 6 ARG HB2 H -9.668 -0.829 -5.193 1.00 . A A . 159 ARG HB2 1 1 16 20845 1 1 6 ARG HB3 H -10.423 -2.114 -4.256 1.00 . A A . 159 ARG HB3 1 1 16 20846 1 1 6 ARG HD2 H -8.396 -0.388 -1.692 1.00 . A A . 159 ARG HD2 1 1 16 20847 1 1 6 ARG HD3 H -9.381 0.381 -2.932 1.00 . A A . 159 ARG HD3 1 1 16 20848 1 1 6 ARG HE H -11.058 -1.364 -2.488 1.00 . A A . 159 ARG HE 1 1 16 20849 1 1 6 ARG HG2 H -8.254 -2.407 -3.046 1.00 . A A . 159 ARG HG2 1 1 16 20850 1 1 6 ARG HG3 H -7.651 -1.007 -3.930 1.00 . A A . 159 ARG HG3 1 1 16 20851 1 1 6 ARG HH12 H -9.606 -1.107 1.342 1.00 . A A . 159 ARG HH12 1 1 16 20852 1 1 6 ARG HH21 H -11.881 -1.917 0.869 1.00 . A A . 159 ARG HH21 1 1 16 20853 1 1 6 ARG N N -8.764 -4.046 -4.980 1.00 . A A . 159 ARG N 1 1 16 20854 1 1 6 ARG NE N -10.343 -1.125 -1.857 1.00 . A A . 159 ARG NE 1 1 16 20855 1 1 6 ARG NH1 N -9.593 -0.987 0.338 1.00 . A A . 159 ARG NH1 1 1 16 20856 1 1 6 ARG NH2 N -11.702 -1.782 -0.107 1.00 . A A . 159 ARG NH2 1 1 16 20857 1 1 6 ARG O O -6.581 -2.592 -5.528 1.00 . A A . 159 ARG O 1 1 16 20858 1 1 7 ARG C C -6.493 0.121 -8.427 1.00 . A A . 160 ARG C 1 1 16 20859 1 1 7 ARG CA C -6.330 -1.283 -7.898 1.00 . A A . 160 ARG CA 1 1 16 20860 1 1 7 ARG CB C -5.708 -2.240 -8.926 1.00 . A A . 160 ARG CB 1 1 16 20861 1 1 7 ARG CD C -5.863 -3.607 -11.005 1.00 . A A . 160 ARG CD 1 1 16 20862 1 1 7 ARG CG C -6.606 -2.650 -10.088 1.00 . A A . 160 ARG CG 1 1 16 20863 1 1 7 ARG CZ C -4.247 -5.453 -10.522 1.00 . A A . 160 ARG CZ 1 1 16 20864 1 1 7 ARG H H -8.384 -1.672 -7.889 1.00 . A A . 160 ARG H 1 1 16 20865 1 1 7 ARG HA H -5.661 -1.209 -7.054 1.00 . A A . 160 ARG HA 1 1 16 20866 1 1 7 ARG HB2 H -4.832 -1.769 -9.346 1.00 . A A . 160 ARG HB2 1 1 16 20867 1 1 7 ARG HB3 H -5.397 -3.138 -8.410 1.00 . A A . 160 ARG HB3 1 1 16 20868 1 1 7 ARG HD2 H -6.520 -3.922 -11.802 1.00 . A A . 160 ARG HD2 1 1 16 20869 1 1 7 ARG HD3 H -5.009 -3.095 -11.420 1.00 . A A . 160 ARG HD3 1 1 16 20870 1 1 7 ARG HE H -5.982 -5.090 -9.539 1.00 . A A . 160 ARG HE 1 1 16 20871 1 1 7 ARG HG2 H -7.487 -3.135 -9.697 1.00 . A A . 160 ARG HG2 1 1 16 20872 1 1 7 ARG HG3 H -6.889 -1.770 -10.646 1.00 . A A . 160 ARG HG3 1 1 16 20873 1 1 7 ARG HH12 H -2.622 -5.578 -11.747 1.00 . A A . 160 ARG HH12 1 1 16 20874 1 1 7 ARG HH21 H -3.009 -6.955 -9.901 1.00 . A A . 160 ARG HH21 1 1 16 20875 1 1 7 ARG N N -7.565 -1.783 -7.355 1.00 . A A . 160 ARG N 1 1 16 20876 1 1 7 ARG NE N -5.395 -4.797 -10.274 1.00 . A A . 160 ARG NE 1 1 16 20877 1 1 7 ARG NH1 N -3.475 -5.095 -11.541 1.00 . A A . 160 ARG NH1 1 1 16 20878 1 1 7 ARG NH2 N -3.890 -6.475 -9.759 1.00 . A A . 160 ARG NH2 1 1 16 20879 1 1 7 ARG O O -7.209 0.370 -9.397 1.00 . A A . 160 ARG O 1 1 16 20880 1 1 8 VAL C C -4.653 2.931 -8.770 1.00 . A A . 161 VAL C 1 1 16 20881 1 1 8 VAL CA C -5.907 2.435 -8.087 1.00 . A A . 161 VAL CA 1 1 16 20882 1 1 8 VAL CB C -6.173 3.295 -6.839 1.00 . A A . 161 VAL CB 1 1 16 20883 1 1 8 VAL CG1 C -7.541 2.985 -6.280 1.00 . A A . 161 VAL CG1 1 1 16 20884 1 1 8 VAL CG2 C -5.096 3.053 -5.783 1.00 . A A . 161 VAL CG2 1 1 16 20885 1 1 8 VAL H H -5.284 0.723 -7.013 1.00 . A A . 161 VAL H 1 1 16 20886 1 1 8 VAL HA H -6.737 2.573 -8.766 1.00 . A A . 161 VAL HA 1 1 16 20887 1 1 8 VAL HB H -6.144 4.337 -7.125 1.00 . A A . 161 VAL HB 1 1 16 20888 1 1 8 VAL HG13 H -7.735 3.602 -5.417 1.00 . A A . 161 VAL HG13 1 1 16 20889 1 1 8 VAL HG21 H -5.264 3.718 -4.951 1.00 . A A . 161 VAL HG21 1 1 16 20890 1 1 8 VAL N N -5.840 1.024 -7.767 1.00 . A A . 161 VAL N 1 1 16 20891 1 1 8 VAL O O -3.553 2.518 -8.431 1.00 . A A . 161 VAL O 1 1 16 20892 1 1 9 ARG C C -3.581 5.840 -9.874 1.00 . A A . 162 ARG C 1 1 16 20893 1 1 9 ARG CA C -3.737 4.417 -10.452 1.00 . A A . 162 ARG CA 1 1 16 20894 1 1 9 ARG CB C -3.998 4.520 -11.974 1.00 . A A . 162 ARG CB 1 1 16 20895 1 1 9 ARG CD C -5.322 2.343 -12.407 1.00 . A A . 162 ARG CD 1 1 16 20896 1 1 9 ARG CG C -4.137 3.218 -12.801 1.00 . A A . 162 ARG CG 1 1 16 20897 1 1 9 ARG CZ C -6.457 0.328 -13.360 1.00 . A A . 162 ARG CZ 1 1 16 20898 1 1 9 ARG H H -5.760 4.013 -9.991 1.00 . A A . 162 ARG H 1 1 16 20899 1 1 9 ARG HA H -2.835 3.851 -10.261 1.00 . A A . 162 ARG HA 1 1 16 20900 1 1 9 ARG HB2 H -4.904 5.075 -12.116 1.00 . A A . 162 ARG HB2 1 1 16 20901 1 1 9 ARG HB3 H -3.190 5.100 -12.393 1.00 . A A . 162 ARG HB3 1 1 16 20902 1 1 9 ARG HD2 H -5.229 2.070 -11.365 1.00 . A A . 162 ARG HD2 1 1 16 20903 1 1 9 ARG HD3 H -6.231 2.907 -12.554 1.00 . A A . 162 ARG HD3 1 1 16 20904 1 1 9 ARG HE H -4.555 0.893 -13.707 1.00 . A A . 162 ARG HE 1 1 16 20905 1 1 9 ARG HG2 H -4.301 3.524 -13.824 1.00 . A A . 162 ARG HG2 1 1 16 20906 1 1 9 ARG HG3 H -3.228 2.641 -12.785 1.00 . A A . 162 ARG HG3 1 1 16 20907 1 1 9 ARG HH12 H -8.425 0.064 -12.844 1.00 . A A . 162 ARG HH12 1 1 16 20908 1 1 9 ARG HH21 H -7.162 -1.368 -14.275 1.00 . A A . 162 ARG HH21 1 1 16 20909 1 1 9 ARG N N -4.836 3.779 -9.752 1.00 . A A . 162 ARG N 1 1 16 20910 1 1 9 ARG NE N -5.382 1.119 -13.223 1.00 . A A . 162 ARG NE 1 1 16 20911 1 1 9 ARG NH1 N -7.592 0.613 -12.731 1.00 . A A . 162 ARG NH1 1 1 16 20912 1 1 9 ARG NH2 N -6.389 -0.744 -14.135 1.00 . A A . 162 ARG NH2 1 1 16 20913 1 1 9 ARG O O -4.489 6.673 -10.007 1.00 . A A . 162 ARG O 1 1 16 20914 1 1 10 LEU C C -1.095 8.141 -9.189 1.00 . A A . 163 LEU C 1 1 16 20915 1 1 10 LEU CA C -2.228 7.359 -8.537 1.00 . A A . 163 LEU CA 1 1 16 20916 1 1 10 LEU CB C -1.824 7.081 -7.073 1.00 . A A . 163 LEU CB 1 1 16 20917 1 1 10 LEU CD1 C -2.200 5.923 -4.917 1.00 . A A . 163 LEU CD1 1 1 16 20918 1 1 10 LEU CD2 C -4.158 6.445 -6.355 1.00 . A A . 163 LEU CD2 1 1 16 20919 1 1 10 LEU CG C -2.686 6.075 -6.325 1.00 . A A . 163 LEU CG 1 1 16 20920 1 1 10 LEU H H -1.765 5.413 -9.186 1.00 . A A . 163 LEU H 1 1 16 20921 1 1 10 LEU HA H -3.141 7.934 -8.516 1.00 . A A . 163 LEU HA 1 1 16 20922 1 1 10 LEU HB2 H -0.796 6.764 -7.005 1.00 . A A . 163 LEU HB2 1 1 16 20923 1 1 10 LEU HB3 H -1.887 8.010 -6.524 1.00 . A A . 163 LEU HB3 1 1 16 20924 1 1 10 LEU HD13 H -1.194 5.535 -4.950 1.00 . A A . 163 LEU HD13 1 1 16 20925 1 1 10 LEU HD21 H -4.715 5.677 -5.837 1.00 . A A . 163 LEU HD21 1 1 16 20926 1 1 10 LEU HG H -2.547 5.124 -6.816 1.00 . A A . 163 LEU HG 1 1 16 20927 1 1 10 LEU N N -2.471 6.100 -9.229 1.00 . A A . 163 LEU N 1 1 16 20928 1 1 10 LEU O O -0.125 7.543 -9.656 1.00 . A A . 163 LEU O 1 1 16 20929 1 1 11 LEU C C 0.122 10.400 -11.158 1.00 . A A . 164 LEU C 1 1 16 20930 1 1 11 LEU CA C -0.196 10.424 -9.640 1.00 . A A . 164 LEU CA 1 1 16 20931 1 1 11 LEU CB C 1.050 10.108 -8.739 1.00 . A A . 164 LEU CB 1 1 16 20932 1 1 11 LEU CD1 C 2.988 11.571 -9.535 1.00 . A A . 164 LEU CD1 1 1 16 20933 1 1 11 LEU CD2 C 1.338 12.485 -7.914 1.00 . A A . 164 LEU CD2 1 1 16 20934 1 1 11 LEU CG C 2.068 11.242 -8.393 1.00 . A A . 164 LEU CG 1 1 16 20935 1 1 11 LEU H H -2.173 9.811 -9.108 1.00 . A A . 164 LEU H 1 1 16 20936 1 1 11 LEU HA H -0.560 11.409 -9.391 1.00 . A A . 164 LEU HA 1 1 16 20937 1 1 11 LEU HB2 H 0.715 9.621 -7.837 1.00 . A A . 164 LEU HB2 1 1 16 20938 1 1 11 LEU HB3 H 1.592 9.345 -9.280 1.00 . A A . 164 LEU HB3 1 1 16 20939 1 1 11 LEU HD13 H 2.390 11.736 -10.422 1.00 . A A . 164 LEU HD13 1 1 16 20940 1 1 11 LEU HD21 H 2.060 13.235 -7.630 1.00 . A A . 164 LEU HD21 1 1 16 20941 1 1 11 LEU HG H 2.689 10.899 -7.579 1.00 . A A . 164 LEU HG 1 1 16 20942 1 1 11 LEU N N -1.273 9.467 -9.280 1.00 . A A . 164 LEU N 1 1 16 20943 1 1 11 LEU O O 1.132 10.905 -11.608 1.00 . A A . 164 LEU O 1 1 16 20944 1 1 12 LYS C C -0.578 11.177 -14.125 1.00 . A A . 165 LYS C 1 1 16 20945 1 1 12 LYS CA C -0.567 9.818 -13.409 1.00 . A A . 165 LYS CA 1 1 16 20946 1 1 12 LYS CB C -1.534 8.861 -14.109 1.00 . A A . 165 LYS CB 1 1 16 20947 1 1 12 LYS CD C -2.280 6.452 -14.519 1.00 . A A . 165 LYS CD 1 1 16 20948 1 1 12 LYS CE C -3.797 6.736 -14.535 1.00 . A A . 165 LYS CE 1 1 16 20949 1 1 12 LYS CG C -1.448 7.424 -13.652 1.00 . A A . 165 LYS CG 1 1 16 20950 1 1 12 LYS H H -1.636 9.600 -11.541 1.00 . A A . 165 LYS H 1 1 16 20951 1 1 12 LYS HA H 0.433 9.419 -13.499 1.00 . A A . 165 LYS HA 1 1 16 20952 1 1 12 LYS HB2 H -2.538 9.208 -13.920 1.00 . A A . 165 LYS HB2 1 1 16 20953 1 1 12 LYS HB3 H -1.346 8.895 -15.172 1.00 . A A . 165 LYS HB3 1 1 16 20954 1 1 12 LYS HD2 H -1.924 6.518 -15.536 1.00 . A A . 165 LYS HD2 1 1 16 20955 1 1 12 LYS HD3 H -2.109 5.446 -14.165 1.00 . A A . 165 LYS HD3 1 1 16 20956 1 1 12 LYS HE2 H -4.296 5.864 -14.929 1.00 . A A . 165 LYS HE2 1 1 16 20957 1 1 12 LYS HE3 H -4.123 6.892 -13.516 1.00 . A A . 165 LYS HE3 1 1 16 20958 1 1 12 LYS HG2 H -0.414 7.116 -13.703 1.00 . A A . 165 LYS HG2 1 1 16 20959 1 1 12 LYS HG3 H -1.787 7.365 -12.628 1.00 . A A . 165 LYS HG3 1 1 16 20960 1 1 12 LYS HZ1 H -5.227 8.033 -15.271 1.00 . A A . 165 LYS HZ1 1 1 16 20961 1 1 12 LYS HZ2 H -3.997 7.719 -16.364 1.00 . A A . 165 LYS HZ2 1 1 16 20962 1 1 12 LYS HZ3 H -3.734 8.790 -15.086 1.00 . A A . 165 LYS HZ3 1 1 16 20963 1 1 12 LYS N N -0.801 9.910 -11.952 1.00 . A A . 165 LYS N 1 1 16 20964 1 1 12 LYS NZ N -4.196 7.901 -15.359 1.00 . A A . 165 LYS NZ 1 1 16 20965 1 1 12 LYS O O -0.519 11.232 -15.343 1.00 . A A . 165 LYS O 1 1 16 20966 1 1 13 HIS C C 0.828 14.099 -14.090 1.00 . A A . 166 HIS C 1 1 16 20967 1 1 13 HIS CA C -0.602 13.577 -13.993 1.00 . A A . 166 HIS CA 1 1 16 20968 1 1 13 HIS CB C -1.490 14.584 -13.255 1.00 . A A . 166 HIS CB 1 1 16 20969 1 1 13 HIS CD2 C -3.824 14.456 -14.376 1.00 . A A . 166 HIS CD2 1 1 16 20970 1 1 13 HIS CE1 C -4.982 13.774 -12.654 1.00 . A A . 166 HIS CE1 1 1 16 20971 1 1 13 HIS CG C -2.963 14.311 -13.346 1.00 . A A . 166 HIS CG 1 1 16 20972 1 1 13 HIS H H -0.682 12.146 -12.412 1.00 . A A . 166 HIS H 1 1 16 20973 1 1 13 HIS HA H -0.972 13.459 -15.002 1.00 . A A . 166 HIS HA 1 1 16 20974 1 1 13 HIS HB2 H -1.224 14.591 -12.209 1.00 . A A . 166 HIS HB2 1 1 16 20975 1 1 13 HIS HB3 H -1.307 15.563 -13.670 1.00 . A A . 166 HIS HB3 1 1 16 20976 1 1 13 HIS HD1 H -3.390 13.687 -11.378 1.00 . A A . 166 HIS HD1 1 1 16 20977 1 1 13 HIS HD2 H -3.571 14.782 -15.376 1.00 . A A . 166 HIS HD2 1 1 16 20978 1 1 13 HIS HE1 H -5.801 13.457 -12.027 1.00 . A A . 166 HIS HE1 1 1 16 20979 1 1 13 HIS HE2 H -5.865 14.005 -14.484 1.00 . A A . 166 HIS HE2 1 1 16 20980 1 1 13 HIS N N -0.637 12.256 -13.384 1.00 . A A . 166 HIS N 1 1 16 20981 1 1 13 HIS ND1 N -3.724 13.880 -12.281 1.00 . A A . 166 HIS ND1 1 1 16 20982 1 1 13 HIS NE2 N -5.066 14.116 -13.919 1.00 . A A . 166 HIS NE2 1 1 16 20983 1 1 13 HIS O O 1.071 15.145 -14.685 1.00 . A A . 166 HIS O 1 1 16 20984 1 1 14 GLY C C 3.494 14.823 -12.534 1.00 . A A . 167 GLY C 1 1 16 20985 1 1 14 GLY CA C 3.154 13.764 -13.558 1.00 . A A . 167 GLY CA 1 1 16 20986 1 1 14 GLY H H 1.514 12.539 -13.042 1.00 . A A . 167 GLY H 1 1 16 20987 1 1 14 GLY HA2 H 3.769 12.895 -13.380 1.00 . A A . 167 GLY HA2 1 1 16 20988 1 1 14 GLY HA3 H 3.367 14.145 -14.545 1.00 . A A . 167 GLY HA3 1 1 16 20989 1 1 14 GLY N N 1.764 13.367 -13.505 1.00 . A A . 167 GLY N 1 1 16 20990 1 1 14 GLY O O 3.448 16.024 -12.825 1.00 . A A . 167 GLY O 1 1 16 20991 1 1 15 SER C C 5.279 14.647 -9.432 1.00 . A A . 168 SER C 1 1 16 20992 1 1 15 SER CA C 4.175 15.289 -10.281 1.00 . A A . 168 SER CA 1 1 16 20993 1 1 15 SER CB C 2.909 15.591 -9.446 1.00 . A A . 168 SER CB 1 1 16 20994 1 1 15 SER H H 3.908 13.429 -11.185 1.00 . A A . 168 SER H 1 1 16 20995 1 1 15 SER HA H 4.548 16.205 -10.715 1.00 . A A . 168 SER HA 1 1 16 20996 1 1 15 SER HB2 H 2.151 16.007 -10.093 1.00 . A A . 168 SER HB2 1 1 16 20997 1 1 15 SER HB3 H 2.542 14.669 -9.017 1.00 . A A . 168 SER HB3 1 1 16 20998 1 1 15 SER HG H 3.424 17.364 -8.796 1.00 . A A . 168 SER HG 1 1 16 20999 1 1 15 SER N N 3.843 14.393 -11.357 1.00 . A A . 168 SER N 1 1 16 21000 1 1 15 SER O O 5.684 13.506 -9.704 1.00 . A A . 168 SER O 1 1 16 21001 1 1 15 SER OG O 3.163 16.519 -8.405 1.00 . A A . 168 SER OG 1 1 16 21002 1 1 16 ASP C C 6.393 14.899 -6.129 1.00 . A A . 169 ASP C 1 1 16 21003 1 1 16 ASP CA C 6.843 14.868 -7.589 1.00 . A A . 169 ASP CA 1 1 16 21004 1 1 16 ASP CB C 8.092 15.752 -7.780 1.00 . A A . 169 ASP CB 1 1 16 21005 1 1 16 ASP CG C 9.336 15.218 -7.096 1.00 . A A . 169 ASP CG 1 1 16 21006 1 1 16 ASP H H 5.396 16.256 -8.264 1.00 . A A . 169 ASP H 1 1 16 21007 1 1 16 ASP HA H 7.078 13.853 -7.879 1.00 . A A . 169 ASP HA 1 1 16 21008 1 1 16 ASP HB2 H 8.303 15.848 -8.834 1.00 . A A . 169 ASP HB2 1 1 16 21009 1 1 16 ASP HB3 H 7.879 16.732 -7.381 1.00 . A A . 169 ASP HB3 1 1 16 21010 1 1 16 ASP N N 5.766 15.362 -8.440 1.00 . A A . 169 ASP N 1 1 16 21011 1 1 16 ASP O O 7.130 14.516 -5.211 1.00 . A A . 169 ASP O 1 1 16 21012 1 1 16 ASP OD1 O 10.048 14.389 -7.711 1.00 . A A . 169 ASP OD1 1 1 16 21013 1 1 16 ASP OD2 O 9.646 15.631 -5.951 1.00 . A A . 169 ASP OD2 1 1 16 21014 1 1 17 LYS C C 4.296 14.147 -3.971 1.00 . A A . 170 LYS C 1 1 16 21015 1 1 17 LYS CA C 4.635 15.493 -4.598 1.00 . A A . 170 LYS CA 1 1 16 21016 1 1 17 LYS CB C 3.396 16.392 -4.618 1.00 . A A . 170 LYS CB 1 1 16 21017 1 1 17 LYS CD C 1.061 16.822 -5.359 1.00 . A A . 170 LYS CD 1 1 16 21018 1 1 17 LYS CE C -0.152 16.304 -6.100 1.00 . A A . 170 LYS CE 1 1 16 21019 1 1 17 LYS CG C 2.213 15.847 -5.400 1.00 . A A . 170 LYS CG 1 1 16 21020 1 1 17 LYS H H 4.611 15.579 -6.681 1.00 . A A . 170 LYS H 1 1 16 21021 1 1 17 LYS HA H 5.386 15.975 -3.991 1.00 . A A . 170 LYS HA 1 1 16 21022 1 1 17 LYS HB2 H 3.070 16.557 -3.604 1.00 . A A . 170 LYS HB2 1 1 16 21023 1 1 17 LYS HB3 H 3.675 17.339 -5.050 1.00 . A A . 170 LYS HB3 1 1 16 21024 1 1 17 LYS HD2 H 0.788 16.996 -4.329 1.00 . A A . 170 LYS HD2 1 1 16 21025 1 1 17 LYS HD3 H 1.383 17.748 -5.810 1.00 . A A . 170 LYS HD3 1 1 16 21026 1 1 17 LYS HE2 H 0.121 16.109 -7.126 1.00 . A A . 170 LYS HE2 1 1 16 21027 1 1 17 LYS HE3 H -0.480 15.386 -5.635 1.00 . A A . 170 LYS HE3 1 1 16 21028 1 1 17 LYS HG2 H 2.517 15.695 -6.425 1.00 . A A . 170 LYS HG2 1 1 16 21029 1 1 17 LYS HG3 H 1.902 14.907 -4.969 1.00 . A A . 170 LYS HG3 1 1 16 21030 1 1 17 LYS HZ1 H -0.984 18.148 -6.577 1.00 . A A . 170 LYS HZ1 1 1 16 21031 1 1 17 LYS HZ2 H -1.455 17.572 -5.087 1.00 . A A . 170 LYS HZ2 1 1 16 21032 1 1 17 LYS HZ3 H -2.138 16.917 -6.474 1.00 . A A . 170 LYS HZ3 1 1 16 21033 1 1 17 LYS N N 5.178 15.345 -5.920 1.00 . A A . 170 LYS N 1 1 16 21034 1 1 17 LYS NZ N -1.255 17.286 -6.068 1.00 . A A . 170 LYS NZ 1 1 16 21035 1 1 17 LYS O O 4.014 13.177 -4.680 1.00 . A A . 170 LYS O 1 1 16 21036 1 1 18 PRO C C 2.517 12.509 -2.257 1.00 . A A . 171 PRO C 1 1 16 21037 1 1 18 PRO CA C 3.951 12.884 -1.886 1.00 . A A . 171 PRO CA 1 1 16 21038 1 1 18 PRO CB C 4.017 13.336 -0.423 1.00 . A A . 171 PRO CB 1 1 16 21039 1 1 18 PRO CD C 4.932 15.104 -1.746 1.00 . A A . 171 PRO CD 1 1 16 21040 1 1 18 PRO CG C 5.036 14.420 -0.411 1.00 . A A . 171 PRO CG 1 1 16 21041 1 1 18 PRO HA H 4.609 12.042 -2.052 1.00 . A A . 171 PRO HA 1 1 16 21042 1 1 18 PRO HB2 H 3.048 13.699 -0.115 1.00 . A A . 171 PRO HB2 1 1 16 21043 1 1 18 PRO HB3 H 4.315 12.510 0.206 1.00 . A A . 171 PRO HB3 1 1 16 21044 1 1 18 PRO HD2 H 4.275 15.959 -1.712 1.00 . A A . 171 PRO HD2 1 1 16 21045 1 1 18 PRO HD3 H 5.907 15.404 -2.100 1.00 . A A . 171 PRO HD3 1 1 16 21046 1 1 18 PRO HG2 H 4.822 15.116 0.387 1.00 . A A . 171 PRO HG2 1 1 16 21047 1 1 18 PRO HG3 H 6.022 13.999 -0.287 1.00 . A A . 171 PRO HG3 1 1 16 21048 1 1 18 PRO N N 4.377 14.063 -2.627 1.00 . A A . 171 PRO N 1 1 16 21049 1 1 18 PRO O O 1.667 13.388 -2.481 1.00 . A A . 171 PRO O 1 1 16 21050 1 1 19 LEU C C -0.121 10.997 -1.742 1.00 . A A . 172 LEU C 1 1 16 21051 1 1 19 LEU CA C 0.970 10.709 -2.732 1.00 . A A . 172 LEU CA 1 1 16 21052 1 1 19 LEU CB C 1.046 9.207 -2.992 1.00 . A A . 172 LEU CB 1 1 16 21053 1 1 19 LEU CD1 C 1.519 9.352 -5.444 1.00 . A A . 172 LEU CD1 1 1 16 21054 1 1 19 LEU CD2 C 3.424 8.896 -3.876 1.00 . A A . 172 LEU CD2 1 1 16 21055 1 1 19 LEU CG C 1.929 8.716 -4.145 1.00 . A A . 172 LEU CG 1 1 16 21056 1 1 19 LEU H H 2.946 10.599 -2.022 1.00 . A A . 172 LEU H 1 1 16 21057 1 1 19 LEU HA H 0.701 11.195 -3.657 1.00 . A A . 172 LEU HA 1 1 16 21058 1 1 19 LEU HB2 H 1.395 8.731 -2.087 1.00 . A A . 172 LEU HB2 1 1 16 21059 1 1 19 LEU HB3 H 0.038 8.865 -3.176 1.00 . A A . 172 LEU HB3 1 1 16 21060 1 1 19 LEU HD13 H 2.125 8.957 -6.246 1.00 . A A . 172 LEU HD13 1 1 16 21061 1 1 19 LEU HD21 H 3.639 9.943 -3.720 1.00 . A A . 172 LEU HD21 1 1 16 21062 1 1 19 LEU HG H 1.731 7.659 -4.251 1.00 . A A . 172 LEU HG 1 1 16 21063 1 1 19 LEU N N 2.252 11.232 -2.299 1.00 . A A . 172 LEU N 1 1 16 21064 1 1 19 LEU O O -1.304 11.020 -2.095 1.00 . A A . 172 LEU O 1 1 16 21065 1 1 20 GLY C C -1.188 10.300 1.224 1.00 . A A . 173 GLY C 1 1 16 21066 1 1 20 GLY CA C -0.694 11.514 0.495 1.00 . A A . 173 GLY CA 1 1 16 21067 1 1 20 GLY H H 1.215 11.096 -0.296 1.00 . A A . 173 GLY H 1 1 16 21068 1 1 20 GLY HA2 H -0.220 12.179 1.203 1.00 . A A . 173 GLY HA2 1 1 16 21069 1 1 20 GLY HA3 H -1.525 12.026 0.041 1.00 . A A . 173 GLY HA3 1 1 16 21070 1 1 20 GLY N N 0.260 11.189 -0.511 1.00 . A A . 173 GLY N 1 1 16 21071 1 1 20 GLY O O -2.203 10.350 1.905 1.00 . A A . 173 GLY O 1 1 16 21072 1 1 21 PHE C C 0.537 7.448 2.221 1.00 . A A . 174 PHE C 1 1 16 21073 1 1 21 PHE CA C -0.790 8.038 1.832 1.00 . A A . 174 PHE CA 1 1 16 21074 1 1 21 PHE CB C -1.693 7.010 1.047 1.00 . A A . 174 PHE CB 1 1 16 21075 1 1 21 PHE CD1 C -0.769 6.832 -1.330 1.00 . A A . 174 PHE CD1 1 1 16 21076 1 1 21 PHE CD2 C -0.679 4.900 0.071 1.00 . A A . 174 PHE CD2 1 1 16 21077 1 1 21 PHE CE1 C -0.165 6.113 -2.351 1.00 . A A . 174 PHE CE1 1 1 16 21078 1 1 21 PHE CE2 C -0.069 4.191 -0.948 1.00 . A A . 174 PHE CE2 1 1 16 21079 1 1 21 PHE CG C -1.036 6.236 -0.101 1.00 . A A . 174 PHE CG 1 1 16 21080 1 1 21 PHE CZ C 0.186 4.803 -2.158 1.00 . A A . 174 PHE CZ 1 1 16 21081 1 1 21 PHE H H 0.268 9.173 0.457 1.00 . A A . 174 PHE H 1 1 16 21082 1 1 21 PHE HA H -1.292 8.363 2.732 1.00 . A A . 174 PHE HA 1 1 16 21083 1 1 21 PHE HB2 H -2.074 6.289 1.754 1.00 . A A . 174 PHE HB2 1 1 16 21084 1 1 21 PHE HB3 H -2.535 7.556 0.649 1.00 . A A . 174 PHE HB3 1 1 16 21085 1 1 21 PHE HD1 H -1.042 7.857 -1.524 1.00 . A A . 174 PHE HD1 1 1 16 21086 1 1 21 PHE HD2 H -0.888 4.403 1.008 1.00 . A A . 174 PHE HD2 1 1 16 21087 1 1 21 PHE HE1 H 0.039 6.576 -3.310 1.00 . A A . 174 PHE HE1 1 1 16 21088 1 1 21 PHE HE2 H 0.204 3.156 -0.802 1.00 . A A . 174 PHE HE2 1 1 16 21089 1 1 21 PHE HZ H 0.665 4.264 -2.965 1.00 . A A . 174 PHE HZ 1 1 16 21090 1 1 21 PHE N N -0.494 9.207 1.071 1.00 . A A . 174 PHE N 1 1 16 21091 1 1 21 PHE O O 1.538 7.666 1.523 1.00 . A A . 174 PHE O 1 1 16 21092 1 1 22 TYR C C 1.655 4.730 4.044 1.00 . A A . 175 TYR C 1 1 16 21093 1 1 22 TYR CA C 1.811 6.180 3.780 1.00 . A A . 175 TYR CA 1 1 16 21094 1 1 22 TYR CB C 2.298 6.881 5.042 1.00 . A A . 175 TYR CB 1 1 16 21095 1 1 22 TYR CD1 C 3.994 8.638 4.482 1.00 . A A . 175 TYR CD1 1 1 16 21096 1 1 22 TYR CD2 C 1.780 9.345 5.000 1.00 . A A . 175 TYR CD2 1 1 16 21097 1 1 22 TYR CE1 C 4.378 9.943 4.293 1.00 . A A . 175 TYR CE1 1 1 16 21098 1 1 22 TYR CE2 C 2.161 10.658 4.813 1.00 . A A . 175 TYR CE2 1 1 16 21099 1 1 22 TYR CG C 2.693 8.315 4.836 1.00 . A A . 175 TYR CG 1 1 16 21100 1 1 22 TYR CZ C 3.462 10.950 4.460 1.00 . A A . 175 TYR CZ 1 1 16 21101 1 1 22 TYR H H -0.248 6.634 3.826 1.00 . A A . 175 TYR H 1 1 16 21102 1 1 22 TYR HA H 2.555 6.319 3.010 1.00 . A A . 175 TYR HA 1 1 16 21103 1 1 22 TYR HB2 H 1.510 6.861 5.779 1.00 . A A . 175 TYR HB2 1 1 16 21104 1 1 22 TYR HB3 H 3.155 6.346 5.425 1.00 . A A . 175 TYR HB3 1 1 16 21105 1 1 22 TYR HD1 H 4.711 7.843 4.350 1.00 . A A . 175 TYR HD1 1 1 16 21106 1 1 22 TYR HD2 H 0.761 9.099 5.273 1.00 . A A . 175 TYR HD2 1 1 16 21107 1 1 22 TYR HE1 H 5.397 10.170 4.016 1.00 . A A . 175 TYR HE1 1 1 16 21108 1 1 22 TYR HE2 H 1.442 11.454 4.944 1.00 . A A . 175 TYR HE2 1 1 16 21109 1 1 22 TYR HH H 3.483 12.779 5.000 1.00 . A A . 175 TYR HH 1 1 16 21110 1 1 22 TYR N N 0.577 6.753 3.305 1.00 . A A . 175 TYR N 1 1 16 21111 1 1 22 TYR O O 0.572 4.267 4.430 1.00 . A A . 175 TYR O 1 1 16 21112 1 1 22 TYR OH O 3.849 12.258 4.275 1.00 . A A . 175 TYR OH 1 1 16 21113 1 1 23 ILE C C 3.529 2.237 5.293 1.00 . A A . 176 ILE C 1 1 16 21114 1 1 23 ILE CA C 2.716 2.602 4.063 1.00 . A A . 176 ILE CA 1 1 16 21115 1 1 23 ILE CB C 3.257 1.842 2.829 1.00 . A A . 176 ILE CB 1 1 16 21116 1 1 23 ILE CD1 C 5.350 1.521 1.395 1.00 . A A . 176 ILE CD1 1 1 16 21117 1 1 23 ILE CG1 C 4.707 2.261 2.529 1.00 . A A . 176 ILE CG1 1 1 16 21118 1 1 23 ILE CG2 C 2.350 2.081 1.622 1.00 . A A . 176 ILE CG2 1 1 16 21119 1 1 23 ILE H H 3.555 4.456 3.600 1.00 . A A . 176 ILE H 1 1 16 21120 1 1 23 ILE HA H 1.692 2.297 4.229 1.00 . A A . 176 ILE HA 1 1 16 21121 1 1 23 ILE HB H 3.234 0.788 3.055 1.00 . A A . 176 ILE HB 1 1 16 21122 1 1 23 ILE HD11 H 5.341 0.464 1.617 1.00 . A A . 176 ILE HD11 1 1 16 21123 1 1 23 ILE HG12 H 4.746 3.308 2.281 1.00 . A A . 176 ILE HG12 1 1 16 21124 1 1 23 ILE HG23 H 2.312 3.138 1.406 1.00 . A A . 176 ILE HG23 1 1 16 21125 1 1 23 ILE N N 2.718 4.013 3.868 1.00 . A A . 176 ILE N 1 1 16 21126 1 1 23 ILE O O 4.235 3.081 5.864 1.00 . A A . 176 ILE O 1 1 16 21127 1 1 24 ARG C C 4.315 -1.001 6.656 1.00 . A A . 177 ARG C 1 1 16 21128 1 1 24 ARG CA C 4.080 0.470 6.856 1.00 . A A . 177 ARG CA 1 1 16 21129 1 1 24 ARG CB C 3.234 0.674 8.114 1.00 . A A . 177 ARG CB 1 1 16 21130 1 1 24 ARG CD C 1.022 0.158 9.214 1.00 . A A . 177 ARG CD 1 1 16 21131 1 1 24 ARG CG C 1.788 0.259 7.919 1.00 . A A . 177 ARG CG 1 1 16 21132 1 1 24 ARG CZ C -1.222 -0.817 9.729 1.00 . A A . 177 ARG CZ 1 1 16 21133 1 1 24 ARG H H 2.843 0.400 5.170 1.00 . A A . 177 ARG H 1 1 16 21134 1 1 24 ARG HA H 5.024 0.978 6.980 1.00 . A A . 177 ARG HA 1 1 16 21135 1 1 24 ARG HB2 H 3.657 0.084 8.913 1.00 . A A . 177 ARG HB2 1 1 16 21136 1 1 24 ARG HB3 H 3.259 1.718 8.389 1.00 . A A . 177 ARG HB3 1 1 16 21137 1 1 24 ARG HD2 H 1.448 -0.669 9.760 1.00 . A A . 177 ARG HD2 1 1 16 21138 1 1 24 ARG HD3 H 1.150 1.060 9.795 1.00 . A A . 177 ARG HD3 1 1 16 21139 1 1 24 ARG HE H -0.797 0.367 8.176 1.00 . A A . 177 ARG HE 1 1 16 21140 1 1 24 ARG HG2 H 1.312 0.982 7.275 1.00 . A A . 177 ARG HG2 1 1 16 21141 1 1 24 ARG HG3 H 1.758 -0.673 7.392 1.00 . A A . 177 ARG HG3 1 1 16 21142 1 1 24 ARG HH12 H -1.344 -2.016 11.381 1.00 . A A . 177 ARG HH12 1 1 16 21143 1 1 24 ARG HH21 H -3.164 -1.446 9.960 1.00 . A A . 177 ARG HH21 1 1 16 21144 1 1 24 ARG N N 3.414 1.012 5.691 1.00 . A A . 177 ARG N 1 1 16 21145 1 1 24 ARG NE N -0.412 -0.082 8.966 1.00 . A A . 177 ARG NE 1 1 16 21146 1 1 24 ARG NH1 N -0.740 -1.477 10.788 1.00 . A A . 177 ARG NH1 1 1 16 21147 1 1 24 ARG NH2 N -2.517 -0.905 9.415 1.00 . A A . 177 ARG NH2 1 1 16 21148 1 1 24 ARG O O 3.593 -1.648 5.904 1.00 . A A . 177 ARG O 1 1 16 21149 1 1 25 ASP C C 5.277 -3.633 8.487 1.00 . A A . 178 ASP C 1 1 16 21150 1 1 25 ASP CA C 5.645 -2.922 7.218 1.00 . A A . 178 ASP CA 1 1 16 21151 1 1 25 ASP CB C 7.147 -3.080 6.959 1.00 . A A . 178 ASP CB 1 1 16 21152 1 1 25 ASP CG C 7.645 -4.526 6.995 1.00 . A A . 178 ASP CG 1 1 16 21153 1 1 25 ASP H H 5.795 -0.941 7.937 1.00 . A A . 178 ASP H 1 1 16 21154 1 1 25 ASP HA H 5.102 -3.360 6.389 1.00 . A A . 178 ASP HA 1 1 16 21155 1 1 25 ASP HB2 H 7.354 -2.685 5.978 1.00 . A A . 178 ASP HB2 1 1 16 21156 1 1 25 ASP HB3 H 7.690 -2.508 7.696 1.00 . A A . 178 ASP HB3 1 1 16 21157 1 1 25 ASP N N 5.296 -1.517 7.321 1.00 . A A . 178 ASP N 1 1 16 21158 1 1 25 ASP O O 5.473 -3.108 9.595 1.00 . A A . 178 ASP O 1 1 16 21159 1 1 25 ASP OD1 O 8.055 -5.002 8.088 1.00 . A A . 178 ASP OD1 1 1 16 21160 1 1 25 ASP OD2 O 7.676 -5.178 5.954 1.00 . A A . 178 ASP OD2 1 1 16 21161 1 1 26 GLY C C 4.497 -7.009 8.964 1.00 . A A . 179 GLY C 1 1 16 21162 1 1 26 GLY CA C 4.400 -5.616 9.430 1.00 . A A . 179 GLY CA 1 1 16 21163 1 1 26 GLY H H 4.554 -5.104 7.426 1.00 . A A . 179 GLY H 1 1 16 21164 1 1 26 GLY HA2 H 5.079 -5.448 10.252 1.00 . A A . 179 GLY HA2 1 1 16 21165 1 1 26 GLY HA3 H 3.384 -5.422 9.739 1.00 . A A . 179 GLY HA3 1 1 16 21166 1 1 26 GLY N N 4.741 -4.775 8.337 1.00 . A A . 179 GLY N 1 1 16 21167 1 1 26 GLY O O 4.436 -7.246 7.775 1.00 . A A . 179 GLY O 1 1 16 21168 1 1 27 THR C C 3.320 -9.793 9.261 1.00 . A A . 180 THR C 1 1 16 21169 1 1 27 THR CA C 4.752 -9.274 9.340 1.00 . A A . 180 THR CA 1 1 16 21170 1 1 27 THR CB C 5.565 -10.137 10.290 1.00 . A A . 180 THR CB 1 1 16 21171 1 1 27 THR CG2 C 6.490 -11.050 9.499 1.00 . A A . 180 THR CG2 1 1 16 21172 1 1 27 THR H H 4.755 -7.763 10.786 1.00 . A A . 180 THR H 1 1 16 21173 1 1 27 THR HA H 5.202 -9.270 8.360 1.00 . A A . 180 THR HA 1 1 16 21174 1 1 27 THR HB H 4.866 -10.745 10.846 1.00 . A A . 180 THR HB 1 1 16 21175 1 1 27 THR HG1 H 6.792 -8.611 10.515 1.00 . A A . 180 THR HG1 1 1 16 21176 1 1 27 THR HG21 H 5.894 -11.691 8.862 1.00 . A A . 180 THR HG21 1 1 16 21177 1 1 27 THR N N 4.676 -7.943 9.827 1.00 . A A . 180 THR N 1 1 16 21178 1 1 27 THR O O 2.607 -9.834 10.262 1.00 . A A . 180 THR O 1 1 16 21179 1 1 27 THR OG1 O 6.399 -9.273 11.098 1.00 . A A . 180 THR OG1 1 1 16 21180 1 1 28 SER C C 1.522 -12.101 8.109 1.00 . A A . 181 SER C 1 1 16 21181 1 1 28 SER CA C 1.589 -10.618 7.883 1.00 . A A . 181 SER CA 1 1 16 21182 1 1 28 SER CB C 1.153 -10.269 6.450 1.00 . A A . 181 SER CB 1 1 16 21183 1 1 28 SER H H 3.551 -10.196 7.352 1.00 . A A . 181 SER H 1 1 16 21184 1 1 28 SER HA H 0.934 -10.112 8.579 1.00 . A A . 181 SER HA 1 1 16 21185 1 1 28 SER HB2 H 1.308 -9.214 6.272 1.00 . A A . 181 SER HB2 1 1 16 21186 1 1 28 SER HB3 H 1.766 -10.839 5.766 1.00 . A A . 181 SER HB3 1 1 16 21187 1 1 28 SER HG H -0.652 -9.829 5.808 1.00 . A A . 181 SER HG 1 1 16 21188 1 1 28 SER N N 2.916 -10.184 8.104 1.00 . A A . 181 SER N 1 1 16 21189 1 1 28 SER O O 2.242 -12.858 7.462 1.00 . A A . 181 SER O 1 1 16 21190 1 1 28 SER OG O -0.215 -10.595 6.224 1.00 . A A . 181 SER OG 1 1 16 21191 1 1 29 VAL C C -1.001 -14.139 9.309 1.00 . A A . 182 VAL C 1 1 16 21192 1 1 29 VAL CA C 0.484 -13.886 9.324 1.00 . A A . 182 VAL CA 1 1 16 21193 1 1 29 VAL CB C 1.149 -14.424 10.628 1.00 . A A . 182 VAL CB 1 1 16 21194 1 1 29 VAL CG1 C 0.712 -13.661 11.829 1.00 . A A . 182 VAL CG1 1 1 16 21195 1 1 29 VAL CG2 C 0.864 -15.902 10.820 1.00 . A A . 182 VAL CG2 1 1 16 21196 1 1 29 VAL H H 0.282 -11.828 9.631 1.00 . A A . 182 VAL H 1 1 16 21197 1 1 29 VAL HA H 0.906 -14.410 8.478 1.00 . A A . 182 VAL HA 1 1 16 21198 1 1 29 VAL HB H 2.216 -14.310 10.519 1.00 . A A . 182 VAL HB 1 1 16 21199 1 1 29 VAL HG13 H 0.997 -12.625 11.719 1.00 . A A . 182 VAL HG13 1 1 16 21200 1 1 29 VAL HG21 H 1.355 -16.243 11.720 1.00 . A A . 182 VAL HG21 1 1 16 21201 1 1 29 VAL N N 0.730 -12.500 9.076 1.00 . A A . 182 VAL N 1 1 16 21202 1 1 29 VAL O O -1.771 -13.527 10.076 1.00 . A A . 182 VAL O 1 1 16 21203 1 1 30 ARG C C -2.844 -16.771 7.989 1.00 . A A . 183 ARG C 1 1 16 21204 1 1 30 ARG CA C -2.792 -15.318 8.246 1.00 . A A . 183 ARG CA 1 1 16 21205 1 1 30 ARG CB C -3.391 -14.593 7.035 1.00 . A A . 183 ARG CB 1 1 16 21206 1 1 30 ARG CD C -3.897 -12.369 5.955 1.00 . A A . 183 ARG CD 1 1 16 21207 1 1 30 ARG CG C -3.126 -13.110 7.028 1.00 . A A . 183 ARG CG 1 1 16 21208 1 1 30 ARG CZ C -4.293 -10.010 6.693 1.00 . A A . 183 ARG CZ 1 1 16 21209 1 1 30 ARG H H -0.757 -15.421 7.828 1.00 . A A . 183 ARG H 1 1 16 21210 1 1 30 ARG HA H -3.346 -15.062 9.135 1.00 . A A . 183 ARG HA 1 1 16 21211 1 1 30 ARG HB2 H -2.954 -15.035 6.151 1.00 . A A . 183 ARG HB2 1 1 16 21212 1 1 30 ARG HB3 H -4.458 -14.764 7.027 1.00 . A A . 183 ARG HB3 1 1 16 21213 1 1 30 ARG HD2 H -3.613 -12.760 4.989 1.00 . A A . 183 ARG HD2 1 1 16 21214 1 1 30 ARG HD3 H -4.956 -12.508 6.109 1.00 . A A . 183 ARG HD3 1 1 16 21215 1 1 30 ARG HE H -2.778 -10.648 5.517 1.00 . A A . 183 ARG HE 1 1 16 21216 1 1 30 ARG HG2 H -3.351 -12.691 7.995 1.00 . A A . 183 ARG HG2 1 1 16 21217 1 1 30 ARG HG3 H -2.068 -13.022 6.823 1.00 . A A . 183 ARG HG3 1 1 16 21218 1 1 30 ARG HH12 H -5.988 -9.693 7.846 1.00 . A A . 183 ARG HH12 1 1 16 21219 1 1 30 ARG HH21 H -4.295 -8.028 7.244 1.00 . A A . 183 ARG HH21 1 1 16 21220 1 1 30 ARG N N -1.409 -14.979 8.416 1.00 . A A . 183 ARG N 1 1 16 21221 1 1 30 ARG NE N -3.589 -10.932 6.008 1.00 . A A . 183 ARG NE 1 1 16 21222 1 1 30 ARG NH1 N -5.428 -10.337 7.315 1.00 . A A . 183 ARG NH1 1 1 16 21223 1 1 30 ARG NH2 N -3.853 -8.770 6.734 1.00 . A A . 183 ARG NH2 1 1 16 21224 1 1 30 ARG O O -1.807 -17.364 7.663 1.00 . A A . 183 ARG O 1 1 16 21225 1 1 31 VAL C C -4.245 -18.814 6.317 1.00 . A A . 184 VAL C 1 1 16 21226 1 1 31 VAL CA C -4.115 -18.736 7.817 1.00 . A A . 184 VAL CA 1 1 16 21227 1 1 31 VAL CB C -5.326 -19.406 8.511 1.00 . A A . 184 VAL CB 1 1 16 21228 1 1 31 VAL CG1 C -5.492 -20.847 8.047 1.00 . A A . 184 VAL CG1 1 1 16 21229 1 1 31 VAL CG2 C -5.128 -19.373 10.010 1.00 . A A . 184 VAL CG2 1 1 16 21230 1 1 31 VAL H H -4.754 -16.884 8.533 1.00 . A A . 184 VAL H 1 1 16 21231 1 1 31 VAL HA H -3.208 -19.242 8.114 1.00 . A A . 184 VAL HA 1 1 16 21232 1 1 31 VAL HB H -6.222 -18.850 8.276 1.00 . A A . 184 VAL HB 1 1 16 21233 1 1 31 VAL HG13 H -5.645 -20.865 6.978 1.00 . A A . 184 VAL HG13 1 1 16 21234 1 1 31 VAL HG21 H -4.231 -19.933 10.233 1.00 . A A . 184 VAL HG21 1 1 16 21235 1 1 31 VAL N N -3.985 -17.371 8.169 1.00 . A A . 184 VAL N 1 1 16 21236 1 1 31 VAL O O -5.177 -18.270 5.723 1.00 . A A . 184 VAL O 1 1 16 21237 1 1 32 THR C C -3.539 -21.078 4.050 1.00 . A A . 185 THR C 1 1 16 21238 1 1 32 THR CA C -3.225 -19.636 4.343 1.00 . A A . 185 THR CA 1 1 16 21239 1 1 32 THR CB C -1.785 -19.335 3.886 1.00 . A A . 185 THR CB 1 1 16 21240 1 1 32 THR CG2 C -1.403 -17.873 4.179 1.00 . A A . 185 THR CG2 1 1 16 21241 1 1 32 THR H H -2.584 -19.841 6.278 1.00 . A A . 185 THR H 1 1 16 21242 1 1 32 THR HA H -3.903 -18.974 3.827 1.00 . A A . 185 THR HA 1 1 16 21243 1 1 32 THR HB H -1.709 -19.530 2.832 1.00 . A A . 185 THR HB 1 1 16 21244 1 1 32 THR HG1 H 0.042 -20.025 4.308 1.00 . A A . 185 THR HG1 1 1 16 21245 1 1 32 THR HG21 H -0.392 -17.681 3.852 1.00 . A A . 185 THR HG21 1 1 16 21246 1 1 32 THR N N -3.313 -19.455 5.737 1.00 . A A . 185 THR N 1 1 16 21247 1 1 32 THR O O -3.923 -21.831 4.965 1.00 . A A . 185 THR O 1 1 16 21248 1 1 32 THR OG1 O -0.878 -20.228 4.564 1.00 . A A . 185 THR OG1 1 1 16 21249 1 1 33 ALA C C -2.544 -23.759 3.181 1.00 . A A . 186 ALA C 1 1 16 21250 1 1 33 ALA CA C -3.564 -22.871 2.439 1.00 . A A . 186 ALA CA 1 1 16 21251 1 1 33 ALA CB C -3.414 -23.040 0.938 1.00 . A A . 186 ALA CB 1 1 16 21252 1 1 33 ALA H H -3.190 -20.828 2.103 1.00 . A A . 186 ALA H 1 1 16 21253 1 1 33 ALA HA H -4.562 -23.171 2.723 1.00 . A A . 186 ALA HA 1 1 16 21254 1 1 33 ALA HB1 H -3.575 -24.075 0.681 1.00 . A A . 186 ALA HB1 1 1 16 21255 1 1 33 ALA HB2 H -2.421 -22.741 0.639 1.00 . A A . 186 ALA HB2 1 1 16 21256 1 1 33 ALA HB3 H -4.146 -22.427 0.432 1.00 . A A . 186 ALA HB3 1 1 16 21257 1 1 33 ALA N N -3.395 -21.481 2.807 1.00 . A A . 186 ALA N 1 1 16 21258 1 1 33 ALA O O -2.749 -24.965 3.323 1.00 . A A . 186 ALA O 1 1 16 21259 1 1 34 SER C C -0.605 -23.767 5.886 1.00 . A A . 187 SER C 1 1 16 21260 1 1 34 SER CA C -0.446 -23.902 4.363 1.00 . A A . 187 SER CA 1 1 16 21261 1 1 34 SER CB C 0.955 -23.446 3.925 1.00 . A A . 187 SER CB 1 1 16 21262 1 1 34 SER H H -1.339 -22.191 3.540 1.00 . A A . 187 SER H 1 1 16 21263 1 1 34 SER HA H -0.564 -24.942 4.098 1.00 . A A . 187 SER HA 1 1 16 21264 1 1 34 SER HB2 H 1.038 -23.525 2.852 1.00 . A A . 187 SER HB2 1 1 16 21265 1 1 34 SER HB3 H 1.097 -22.416 4.218 1.00 . A A . 187 SER HB3 1 1 16 21266 1 1 34 SER HG H 1.577 -24.666 5.308 1.00 . A A . 187 SER HG 1 1 16 21267 1 1 34 SER N N -1.460 -23.160 3.659 1.00 . A A . 187 SER N 1 1 16 21268 1 1 34 SER O O -0.027 -24.547 6.639 1.00 . A A . 187 SER O 1 1 16 21269 1 1 34 SER OG O 1.977 -24.243 4.533 1.00 . A A . 187 SER OG 1 1 16 21270 1 1 35 GLY C C -1.180 -21.194 8.122 1.00 . A A . 188 GLY C 1 1 16 21271 1 1 35 GLY CA C -1.544 -22.590 7.743 1.00 . A A . 188 GLY CA 1 1 16 21272 1 1 35 GLY H H -1.788 -22.146 5.716 1.00 . A A . 188 GLY H 1 1 16 21273 1 1 35 GLY HA2 H -2.578 -22.775 7.993 1.00 . A A . 188 GLY HA2 1 1 16 21274 1 1 35 GLY HA3 H -0.912 -23.278 8.283 1.00 . A A . 188 GLY HA3 1 1 16 21275 1 1 35 GLY N N -1.358 -22.784 6.329 1.00 . A A . 188 GLY N 1 1 16 21276 1 1 35 GLY O O -1.382 -20.298 7.348 1.00 . A A . 188 GLY O 1 1 16 21277 1 1 36 LEU C C 1.123 -19.340 9.111 1.00 . A A . 189 LEU C 1 1 16 21278 1 1 36 LEU CA C -0.247 -19.657 9.682 1.00 . A A . 189 LEU CA 1 1 16 21279 1 1 36 LEU CB C -0.241 -19.465 11.221 1.00 . A A . 189 LEU CB 1 1 16 21280 1 1 36 LEU CD1 C -2.185 -20.950 11.933 1.00 . A A . 189 LEU CD1 1 1 16 21281 1 1 36 LEU CD2 C -1.430 -19.096 13.410 1.00 . A A . 189 LEU CD2 1 1 16 21282 1 1 36 LEU CG C -1.591 -19.556 11.976 1.00 . A A . 189 LEU CG 1 1 16 21283 1 1 36 LEU H H -0.485 -21.753 9.887 1.00 . A A . 189 LEU H 1 1 16 21284 1 1 36 LEU HA H -0.954 -18.965 9.239 1.00 . A A . 189 LEU HA 1 1 16 21285 1 1 36 LEU HB2 H 0.416 -20.212 11.638 1.00 . A A . 189 LEU HB2 1 1 16 21286 1 1 36 LEU HB3 H 0.191 -18.496 11.422 1.00 . A A . 189 LEU HB3 1 1 16 21287 1 1 36 LEU HD13 H -2.348 -21.236 10.905 1.00 . A A . 189 LEU HD13 1 1 16 21288 1 1 36 LEU HD21 H -0.699 -19.714 13.911 1.00 . A A . 189 LEU HD21 1 1 16 21289 1 1 36 LEU HG H -2.295 -18.893 11.495 1.00 . A A . 189 LEU HG 1 1 16 21290 1 1 36 LEU N N -0.641 -20.997 9.283 1.00 . A A . 189 LEU N 1 1 16 21291 1 1 36 LEU O O 2.111 -20.022 9.424 1.00 . A A . 189 LEU O 1 1 16 21292 1 1 37 GLU C C 2.680 -16.499 7.825 1.00 . A A . 190 GLU C 1 1 16 21293 1 1 37 GLU CA C 2.442 -17.931 7.658 1.00 . A A . 190 GLU CA 1 1 16 21294 1 1 37 GLU CB C 2.516 -18.315 6.195 1.00 . A A . 190 GLU CB 1 1 16 21295 1 1 37 GLU CD C 2.662 -20.191 4.550 1.00 . A A . 190 GLU CD 1 1 16 21296 1 1 37 GLU CG C 2.592 -19.788 5.993 1.00 . A A . 190 GLU CG 1 1 16 21297 1 1 37 GLU H H 0.393 -17.766 8.134 1.00 . A A . 190 GLU H 1 1 16 21298 1 1 37 GLU HA H 3.222 -18.455 8.190 1.00 . A A . 190 GLU HA 1 1 16 21299 1 1 37 GLU HB2 H 1.633 -17.947 5.694 1.00 . A A . 190 GLU HB2 1 1 16 21300 1 1 37 GLU HB3 H 3.389 -17.863 5.751 1.00 . A A . 190 GLU HB3 1 1 16 21301 1 1 37 GLU HG2 H 3.496 -20.112 6.493 1.00 . A A . 190 GLU HG2 1 1 16 21302 1 1 37 GLU HG3 H 1.739 -20.201 6.497 1.00 . A A . 190 GLU HG3 1 1 16 21303 1 1 37 GLU N N 1.193 -18.317 8.293 1.00 . A A . 190 GLU N 1 1 16 21304 1 1 37 GLU O O 1.854 -15.678 7.461 1.00 . A A . 190 GLU O 1 1 16 21305 1 1 37 GLU OE1 O 1.642 -20.145 3.855 1.00 . A A . 190 GLU OE1 1 1 16 21306 1 1 37 GLU OE2 O 3.772 -20.552 4.085 1.00 . A A . 190 GLU OE2 1 1 16 21307 1 1 38 LYS C C 5.300 -14.447 7.789 1.00 . A A . 191 LYS C 1 1 16 21308 1 1 38 LYS CA C 4.174 -14.881 8.720 1.00 . A A . 191 LYS CA 1 1 16 21309 1 1 38 LYS CB C 4.634 -14.870 10.163 1.00 . A A . 191 LYS CB 1 1 16 21310 1 1 38 LYS CD C 5.126 -13.618 12.261 1.00 . A A . 191 LYS CD 1 1 16 21311 1 1 38 LYS CE C 4.101 -14.388 13.089 1.00 . A A . 191 LYS CE 1 1 16 21312 1 1 38 LYS CG C 4.717 -13.526 10.799 1.00 . A A . 191 LYS CG 1 1 16 21313 1 1 38 LYS H H 4.355 -16.984 8.601 1.00 . A A . 191 LYS H 1 1 16 21314 1 1 38 LYS HA H 3.326 -14.221 8.614 1.00 . A A . 191 LYS HA 1 1 16 21315 1 1 38 LYS HB2 H 3.958 -15.459 10.749 1.00 . A A . 191 LYS HB2 1 1 16 21316 1 1 38 LYS HB3 H 5.620 -15.309 10.186 1.00 . A A . 191 LYS HB3 1 1 16 21317 1 1 38 LYS HD2 H 6.068 -14.146 12.304 1.00 . A A . 191 LYS HD2 1 1 16 21318 1 1 38 LYS HD3 H 5.244 -12.623 12.665 1.00 . A A . 191 LYS HD3 1 1 16 21319 1 1 38 LYS HE2 H 3.151 -13.884 13.005 1.00 . A A . 191 LYS HE2 1 1 16 21320 1 1 38 LYS HE3 H 4.002 -15.389 12.695 1.00 . A A . 191 LYS HE3 1 1 16 21321 1 1 38 LYS HG2 H 5.426 -12.926 10.258 1.00 . A A . 191 LYS HG2 1 1 16 21322 1 1 38 LYS HG3 H 3.738 -13.082 10.727 1.00 . A A . 191 LYS HG3 1 1 16 21323 1 1 38 LYS HZ1 H 4.576 -13.522 14.935 1.00 . A A . 191 LYS HZ1 1 1 16 21324 1 1 38 LYS HZ2 H 5.352 -15.018 14.635 1.00 . A A . 191 LYS HZ2 1 1 16 21325 1 1 38 LYS HZ3 H 3.728 -14.981 15.026 1.00 . A A . 191 LYS HZ3 1 1 16 21326 1 1 38 LYS N N 3.786 -16.214 8.397 1.00 . A A . 191 LYS N 1 1 16 21327 1 1 38 LYS NZ N 4.478 -14.469 14.517 1.00 . A A . 191 LYS NZ 1 1 16 21328 1 1 38 LYS O O 6.319 -15.129 7.680 1.00 . A A . 191 LYS O 1 1 16 21329 1 1 39 GLN C C 5.971 -11.325 6.116 1.00 . A A . 192 GLN C 1 1 16 21330 1 1 39 GLN CA C 6.084 -12.838 6.153 1.00 . A A . 192 GLN CA 1 1 16 21331 1 1 39 GLN CB C 5.754 -13.396 4.756 1.00 . A A . 192 GLN CB 1 1 16 21332 1 1 39 GLN CD C 4.254 -13.332 2.726 1.00 . A A . 192 GLN CD 1 1 16 21333 1 1 39 GLN CG C 4.494 -12.815 4.124 1.00 . A A . 192 GLN CG 1 1 16 21334 1 1 39 GLN H H 4.315 -12.813 7.350 1.00 . A A . 192 GLN H 1 1 16 21335 1 1 39 GLN HA H 7.080 -13.135 6.443 1.00 . A A . 192 GLN HA 1 1 16 21336 1 1 39 GLN HB2 H 6.580 -13.231 4.085 1.00 . A A . 192 GLN HB2 1 1 16 21337 1 1 39 GLN HB3 H 5.600 -14.457 4.870 1.00 . A A . 192 GLN HB3 1 1 16 21338 1 1 39 GLN HE21 H 3.556 -12.793 0.962 1.00 . A A . 192 GLN HE21 1 1 16 21339 1 1 39 GLN HG2 H 3.644 -13.074 4.738 1.00 . A A . 192 GLN HG2 1 1 16 21340 1 1 39 GLN HG3 H 4.593 -11.741 4.086 1.00 . A A . 192 GLN HG3 1 1 16 21341 1 1 39 GLN N N 5.118 -13.337 7.136 1.00 . A A . 192 GLN N 1 1 16 21342 1 1 39 GLN NE2 N 3.719 -12.490 1.879 1.00 . A A . 192 GLN NE2 1 1 16 21343 1 1 39 GLN O O 4.985 -10.800 6.610 1.00 . A A . 192 GLN O 1 1 16 21344 1 1 39 GLN OE1 O 4.594 -14.466 2.397 1.00 . A A . 192 GLN OE1 1 1 16 21345 1 1 40 PRO C C 5.594 -8.754 4.627 1.00 . A A . 193 PRO C 1 1 16 21346 1 1 40 PRO CA C 6.836 -9.137 5.447 1.00 . A A . 193 PRO CA 1 1 16 21347 1 1 40 PRO CB C 8.125 -8.706 4.721 1.00 . A A . 193 PRO CB 1 1 16 21348 1 1 40 PRO CD C 8.230 -11.086 5.023 1.00 . A A . 193 PRO CD 1 1 16 21349 1 1 40 PRO CG C 8.705 -9.962 4.153 1.00 . A A . 193 PRO CG 1 1 16 21350 1 1 40 PRO HA H 6.774 -8.674 6.422 1.00 . A A . 193 PRO HA 1 1 16 21351 1 1 40 PRO HB2 H 7.879 -7.997 3.944 1.00 . A A . 193 PRO HB2 1 1 16 21352 1 1 40 PRO HB3 H 8.799 -8.247 5.430 1.00 . A A . 193 PRO HB3 1 1 16 21353 1 1 40 PRO HD2 H 8.082 -11.974 4.427 1.00 . A A . 193 PRO HD2 1 1 16 21354 1 1 40 PRO HD3 H 8.927 -11.288 5.820 1.00 . A A . 193 PRO HD3 1 1 16 21355 1 1 40 PRO HG2 H 8.354 -10.100 3.141 1.00 . A A . 193 PRO HG2 1 1 16 21356 1 1 40 PRO HG3 H 9.784 -9.903 4.168 1.00 . A A . 193 PRO HG3 1 1 16 21357 1 1 40 PRO N N 6.954 -10.587 5.557 1.00 . A A . 193 PRO N 1 1 16 21358 1 1 40 PRO O O 5.330 -9.326 3.542 1.00 . A A . 193 PRO O 1 1 16 21359 1 1 41 GLY C C 3.503 -5.929 4.720 1.00 . A A . 194 GLY C 1 1 16 21360 1 1 41 GLY CA C 3.655 -7.390 4.532 1.00 . A A . 194 GLY CA 1 1 16 21361 1 1 41 GLY H H 5.074 -7.417 6.012 1.00 . A A . 194 GLY H 1 1 16 21362 1 1 41 GLY HA2 H 3.685 -7.613 3.475 1.00 . A A . 194 GLY HA2 1 1 16 21363 1 1 41 GLY HA3 H 2.808 -7.876 4.996 1.00 . A A . 194 GLY HA3 1 1 16 21364 1 1 41 GLY N N 4.842 -7.836 5.152 1.00 . A A . 194 GLY N 1 1 16 21365 1 1 41 GLY O O 3.735 -5.405 5.812 1.00 . A A . 194 GLY O 1 1 16 21366 1 1 42 ILE C C 1.545 -3.483 3.808 1.00 . A A . 195 ILE C 1 1 16 21367 1 1 42 ILE CA C 3.003 -3.869 3.762 1.00 . A A . 195 ILE CA 1 1 16 21368 1 1 42 ILE CB C 3.799 -3.116 2.648 1.00 . A A . 195 ILE CB 1 1 16 21369 1 1 42 ILE CD1 C 5.913 -4.625 2.541 1.00 . A A . 195 ILE CD1 1 1 16 21370 1 1 42 ILE CG1 C 5.321 -3.270 2.872 1.00 . A A . 195 ILE CG1 1 1 16 21371 1 1 42 ILE CG2 C 3.424 -1.647 2.573 1.00 . A A . 195 ILE CG2 1 1 16 21372 1 1 42 ILE H H 2.970 -5.718 2.852 1.00 . A A . 195 ILE H 1 1 16 21373 1 1 42 ILE HA H 3.422 -3.585 4.718 1.00 . A A . 195 ILE HA 1 1 16 21374 1 1 42 ILE HB H 3.554 -3.570 1.700 1.00 . A A . 195 ILE HB 1 1 16 21375 1 1 42 ILE HD11 H 5.449 -5.386 3.151 1.00 . A A . 195 ILE HD11 1 1 16 21376 1 1 42 ILE HG12 H 5.863 -2.512 2.338 1.00 . A A . 195 ILE HG12 1 1 16 21377 1 1 42 ILE HG23 H 3.643 -1.180 3.522 1.00 . A A . 195 ILE HG23 1 1 16 21378 1 1 42 ILE N N 3.149 -5.263 3.695 1.00 . A A . 195 ILE N 1 1 16 21379 1 1 42 ILE O O 0.724 -3.994 3.055 1.00 . A A . 195 ILE O 1 1 16 21380 1 1 43 PHE C C -0.088 -0.644 4.861 1.00 . A A . 196 PHE C 1 1 16 21381 1 1 43 PHE CA C -0.098 -2.152 4.966 1.00 . A A . 196 PHE CA 1 1 16 21382 1 1 43 PHE CB C -0.537 -2.540 6.399 1.00 . A A . 196 PHE CB 1 1 16 21383 1 1 43 PHE CD1 C 0.767 -4.585 7.100 1.00 . A A . 196 PHE CD1 1 1 16 21384 1 1 43 PHE CD2 C -1.571 -4.812 6.708 1.00 . A A . 196 PHE CD2 1 1 16 21385 1 1 43 PHE CE1 C 0.854 -5.924 7.423 1.00 . A A . 196 PHE CE1 1 1 16 21386 1 1 43 PHE CE2 C -1.489 -6.154 7.030 1.00 . A A . 196 PHE CE2 1 1 16 21387 1 1 43 PHE CG C -0.448 -4.012 6.737 1.00 . A A . 196 PHE CG 1 1 16 21388 1 1 43 PHE CZ C -0.275 -6.710 7.387 1.00 . A A . 196 PHE CZ 1 1 16 21389 1 1 43 PHE H H 1.988 -2.245 5.245 1.00 . A A . 196 PHE H 1 1 16 21390 1 1 43 PHE HA H -0.786 -2.573 4.246 1.00 . A A . 196 PHE HA 1 1 16 21391 1 1 43 PHE HB2 H 0.083 -2.013 7.107 1.00 . A A . 196 PHE HB2 1 1 16 21392 1 1 43 PHE HB3 H -1.560 -2.226 6.540 1.00 . A A . 196 PHE HB3 1 1 16 21393 1 1 43 PHE HD1 H 1.655 -3.969 7.128 1.00 . A A . 196 PHE HD1 1 1 16 21394 1 1 43 PHE HD2 H -2.521 -4.381 6.429 1.00 . A A . 196 PHE HD2 1 1 16 21395 1 1 43 PHE HE1 H 1.810 -6.351 7.695 1.00 . A A . 196 PHE HE1 1 1 16 21396 1 1 43 PHE HE2 H -2.377 -6.769 7.002 1.00 . A A . 196 PHE HE2 1 1 16 21397 1 1 43 PHE HZ H -0.214 -7.758 7.638 1.00 . A A . 196 PHE HZ 1 1 16 21398 1 1 43 PHE N N 1.243 -2.613 4.719 1.00 . A A . 196 PHE N 1 1 16 21399 1 1 43 PHE O O 0.985 -0.029 4.824 1.00 . A A . 196 PHE O 1 1 16 21400 1 1 44 ILE C C -1.338 1.898 6.232 1.00 . A A . 197 ILE C 1 1 16 21401 1 1 44 ILE CA C -1.349 1.387 4.794 1.00 . A A . 197 ILE CA 1 1 16 21402 1 1 44 ILE CB C -2.601 1.871 4.023 1.00 . A A . 197 ILE CB 1 1 16 21403 1 1 44 ILE CD1 C -3.627 1.840 1.680 1.00 . A A . 197 ILE CD1 1 1 16 21404 1 1 44 ILE CG1 C -2.514 1.369 2.575 1.00 . A A . 197 ILE CG1 1 1 16 21405 1 1 44 ILE CG2 C -2.717 3.402 4.067 1.00 . A A . 197 ILE CG2 1 1 16 21406 1 1 44 ILE H H -2.058 -0.600 4.784 1.00 . A A . 197 ILE H 1 1 16 21407 1 1 44 ILE HA H -0.459 1.761 4.309 1.00 . A A . 197 ILE HA 1 1 16 21408 1 1 44 ILE HB H -3.482 1.445 4.483 1.00 . A A . 197 ILE HB 1 1 16 21409 1 1 44 ILE HD11 H -3.528 1.382 0.708 1.00 . A A . 197 ILE HD11 1 1 16 21410 1 1 44 ILE HG12 H -1.585 1.709 2.140 1.00 . A A . 197 ILE HG12 1 1 16 21411 1 1 44 ILE HG23 H -1.847 3.845 3.608 1.00 . A A . 197 ILE HG23 1 1 16 21412 1 1 44 ILE N N -1.239 -0.054 4.809 1.00 . A A . 197 ILE N 1 1 16 21413 1 1 44 ILE O O -1.979 1.339 7.093 1.00 . A A . 197 ILE O 1 1 16 21414 1 1 45 SER C C -1.196 4.673 8.091 1.00 . A A . 198 SER C 1 1 16 21415 1 1 45 SER CA C -0.434 3.378 7.850 1.00 . A A . 198 SER CA 1 1 16 21416 1 1 45 SER CB C 1.041 3.482 8.259 1.00 . A A . 198 SER CB 1 1 16 21417 1 1 45 SER H H -0.026 3.292 5.774 1.00 . A A . 198 SER H 1 1 16 21418 1 1 45 SER HA H -0.888 2.625 8.476 1.00 . A A . 198 SER HA 1 1 16 21419 1 1 45 SER HB2 H 1.321 2.456 8.442 1.00 . A A . 198 SER HB2 1 1 16 21420 1 1 45 SER HB3 H 1.700 3.840 7.489 1.00 . A A . 198 SER HB3 1 1 16 21421 1 1 45 SER HG H 0.399 4.070 9.995 1.00 . A A . 198 SER HG 1 1 16 21422 1 1 45 SER N N -0.546 2.882 6.503 1.00 . A A . 198 SER N 1 1 16 21423 1 1 45 SER O O -1.691 4.899 9.204 1.00 . A A . 198 SER O 1 1 16 21424 1 1 45 SER OG O 1.226 4.134 9.494 1.00 . A A . 198 SER OG 1 1 16 21425 1 1 46 ARG C C -2.349 7.446 5.968 1.00 . A A . 199 ARG C 1 1 16 21426 1 1 46 ARG CA C -1.969 6.791 7.277 1.00 . A A . 199 ARG CA 1 1 16 21427 1 1 46 ARG CB C -1.046 7.717 8.099 1.00 . A A . 199 ARG CB 1 1 16 21428 1 1 46 ARG CD C -0.669 9.918 9.235 1.00 . A A . 199 ARG CD 1 1 16 21429 1 1 46 ARG CG C -1.564 9.130 8.308 1.00 . A A . 199 ARG CG 1 1 16 21430 1 1 46 ARG CZ C 1.464 11.102 8.765 1.00 . A A . 199 ARG CZ 1 1 16 21431 1 1 46 ARG H H -1.013 5.271 6.182 1.00 . A A . 199 ARG H 1 1 16 21432 1 1 46 ARG HA H -2.865 6.625 7.853 1.00 . A A . 199 ARG HA 1 1 16 21433 1 1 46 ARG HB2 H -0.884 7.275 9.072 1.00 . A A . 199 ARG HB2 1 1 16 21434 1 1 46 ARG HB3 H -0.099 7.778 7.584 1.00 . A A . 199 ARG HB3 1 1 16 21435 1 1 46 ARG HD2 H -1.067 10.915 9.338 1.00 . A A . 199 ARG HD2 1 1 16 21436 1 1 46 ARG HD3 H -0.666 9.435 10.201 1.00 . A A . 199 ARG HD3 1 1 16 21437 1 1 46 ARG HE H 1.076 9.144 8.409 1.00 . A A . 199 ARG HE 1 1 16 21438 1 1 46 ARG HG2 H -1.557 9.624 7.345 1.00 . A A . 199 ARG HG2 1 1 16 21439 1 1 46 ARG HG3 H -2.567 9.101 8.706 1.00 . A A . 199 ARG HG3 1 1 16 21440 1 1 46 ARG HH12 H 1.496 13.095 9.237 1.00 . A A . 199 ARG HH12 1 1 16 21441 1 1 46 ARG HH21 H 3.315 11.868 8.353 1.00 . A A . 199 ARG HH21 1 1 16 21442 1 1 46 ARG N N -1.327 5.505 7.080 1.00 . A A . 199 ARG N 1 1 16 21443 1 1 46 ARG NE N 0.712 9.997 8.742 1.00 . A A . 199 ARG NE 1 1 16 21444 1 1 46 ARG NH1 N 0.954 12.254 9.199 1.00 . A A . 199 ARG NH1 1 1 16 21445 1 1 46 ARG NH2 N 2.724 11.054 8.356 1.00 . A A . 199 ARG NH2 1 1 16 21446 1 1 46 ARG O O -1.645 7.303 4.961 1.00 . A A . 199 ARG O 1 1 16 21447 1 1 47 LEU C C -3.743 10.381 5.216 1.00 . A A . 200 LEU C 1 1 16 21448 1 1 47 LEU CA C -3.922 8.934 4.889 1.00 . A A . 200 LEU CA 1 1 16 21449 1 1 47 LEU CB C -5.406 8.730 4.600 1.00 . A A . 200 LEU CB 1 1 16 21450 1 1 47 LEU CD1 C -7.356 7.452 3.845 1.00 . A A . 200 LEU CD1 1 1 16 21451 1 1 47 LEU CD2 C -5.199 7.223 2.640 1.00 . A A . 200 LEU CD2 1 1 16 21452 1 1 47 LEU CG C -5.850 7.417 4.000 1.00 . A A . 200 LEU CG 1 1 16 21453 1 1 47 LEU H H -4.029 8.118 6.798 1.00 . A A . 200 LEU H 1 1 16 21454 1 1 47 LEU HA H -3.357 8.683 4.004 1.00 . A A . 200 LEU HA 1 1 16 21455 1 1 47 LEU HB2 H -5.937 8.851 5.531 1.00 . A A . 200 LEU HB2 1 1 16 21456 1 1 47 LEU HB3 H -5.721 9.526 3.941 1.00 . A A . 200 LEU HB3 1 1 16 21457 1 1 47 LEU HD13 H -7.601 8.318 3.246 1.00 . A A . 200 LEU HD13 1 1 16 21458 1 1 47 LEU HD21 H -5.570 6.319 2.180 1.00 . A A . 200 LEU HD21 1 1 16 21459 1 1 47 LEU HG H -5.574 6.597 4.644 1.00 . A A . 200 LEU HG 1 1 16 21460 1 1 47 LEU N N -3.469 8.132 5.991 1.00 . A A . 200 LEU N 1 1 16 21461 1 1 47 LEU O O -3.953 10.804 6.364 1.00 . A A . 200 LEU O 1 1 16 21462 1 1 48 VAL C C -4.413 13.055 3.476 1.00 . A A . 201 VAL C 1 1 16 21463 1 1 48 VAL CA C -3.310 12.539 4.368 1.00 . A A . 201 VAL CA 1 1 16 21464 1 1 48 VAL CB C -1.960 13.130 3.887 1.00 . A A . 201 VAL CB 1 1 16 21465 1 1 48 VAL CG1 C -1.924 14.634 4.098 1.00 . A A . 201 VAL CG1 1 1 16 21466 1 1 48 VAL CG2 C -0.796 12.469 4.594 1.00 . A A . 201 VAL CG2 1 1 16 21467 1 1 48 VAL H H -3.068 10.723 3.394 1.00 . A A . 201 VAL H 1 1 16 21468 1 1 48 VAL HA H -3.492 12.814 5.396 1.00 . A A . 201 VAL HA 1 1 16 21469 1 1 48 VAL HB H -1.871 12.939 2.827 1.00 . A A . 201 VAL HB 1 1 16 21470 1 1 48 VAL HG13 H -2.740 15.097 3.562 1.00 . A A . 201 VAL HG13 1 1 16 21471 1 1 48 VAL HG21 H -0.880 12.622 5.660 1.00 . A A . 201 VAL HG21 1 1 16 21472 1 1 48 VAL N N -3.347 11.127 4.248 1.00 . A A . 201 VAL N 1 1 16 21473 1 1 48 VAL O O -4.366 12.836 2.250 1.00 . A A . 201 VAL O 1 1 16 21474 1 1 49 PRO C C -6.044 15.158 2.184 1.00 . A A . 202 PRO C 1 1 16 21475 1 1 49 PRO CA C -6.552 14.229 3.284 1.00 . A A . 202 PRO CA 1 1 16 21476 1 1 49 PRO CB C -7.356 15.010 4.318 1.00 . A A . 202 PRO CB 1 1 16 21477 1 1 49 PRO CD C -5.628 13.881 5.500 1.00 . A A . 202 PRO CD 1 1 16 21478 1 1 49 PRO CG C -7.049 14.340 5.606 1.00 . A A . 202 PRO CG 1 1 16 21479 1 1 49 PRO HA H -7.144 13.414 2.883 1.00 . A A . 202 PRO HA 1 1 16 21480 1 1 49 PRO HB2 H -7.036 16.042 4.319 1.00 . A A . 202 PRO HB2 1 1 16 21481 1 1 49 PRO HB3 H -8.408 14.956 4.086 1.00 . A A . 202 PRO HB3 1 1 16 21482 1 1 49 PRO HD2 H -4.950 14.628 5.884 1.00 . A A . 202 PRO HD2 1 1 16 21483 1 1 49 PRO HD3 H -5.501 12.949 6.032 1.00 . A A . 202 PRO HD3 1 1 16 21484 1 1 49 PRO HG2 H -7.163 15.035 6.424 1.00 . A A . 202 PRO HG2 1 1 16 21485 1 1 49 PRO HG3 H -7.706 13.492 5.733 1.00 . A A . 202 PRO HG3 1 1 16 21486 1 1 49 PRO N N -5.444 13.683 4.053 1.00 . A A . 202 PRO N 1 1 16 21487 1 1 49 PRO O O -5.280 16.102 2.454 1.00 . A A . 202 PRO O 1 1 16 21488 1 1 50 GLY C C -5.076 14.801 -1.052 1.00 . A A . 203 GLY C 1 1 16 21489 1 1 50 GLY CA C -5.971 15.642 -0.168 1.00 . A A . 203 GLY CA 1 1 16 21490 1 1 50 GLY H H -7.114 14.164 0.850 1.00 . A A . 203 GLY H 1 1 16 21491 1 1 50 GLY HA2 H -6.809 15.987 -0.752 1.00 . A A . 203 GLY HA2 1 1 16 21492 1 1 50 GLY HA3 H -5.407 16.492 0.188 1.00 . A A . 203 GLY HA3 1 1 16 21493 1 1 50 GLY N N -6.456 14.887 0.968 1.00 . A A . 203 GLY N 1 1 16 21494 1 1 50 GLY O O -4.803 15.160 -2.209 1.00 . A A . 203 GLY O 1 1 16 21495 1 1 51 GLY C C -4.581 11.951 -2.245 1.00 . A A . 204 GLY C 1 1 16 21496 1 1 51 GLY CA C -3.779 12.781 -1.266 1.00 . A A . 204 GLY CA 1 1 16 21497 1 1 51 GLY H H -4.840 13.474 0.420 1.00 . A A . 204 GLY H 1 1 16 21498 1 1 51 GLY HA2 H -3.040 13.350 -1.812 1.00 . A A . 204 GLY HA2 1 1 16 21499 1 1 51 GLY HA3 H -3.273 12.111 -0.587 1.00 . A A . 204 GLY HA3 1 1 16 21500 1 1 51 GLY N N -4.615 13.682 -0.513 1.00 . A A . 204 GLY N 1 1 16 21501 1 1 51 GLY O O -5.770 11.746 -2.041 1.00 . A A . 204 GLY O 1 1 16 21502 1 1 52 LEU C C -5.361 9.506 -3.832 1.00 . A A . 205 LEU C 1 1 16 21503 1 1 52 LEU CA C -4.527 10.680 -4.349 1.00 . A A . 205 LEU CA 1 1 16 21504 1 1 52 LEU CB C -3.441 10.154 -5.311 1.00 . A A . 205 LEU CB 1 1 16 21505 1 1 52 LEU CD1 C -3.618 11.963 -7.066 1.00 . A A . 205 LEU CD1 1 1 16 21506 1 1 52 LEU CD2 C -1.762 12.091 -5.384 1.00 . A A . 205 LEU CD2 1 1 16 21507 1 1 52 LEU CG C -2.671 11.169 -6.195 1.00 . A A . 205 LEU CG 1 1 16 21508 1 1 52 LEU H H -2.941 11.550 -3.321 1.00 . A A . 205 LEU H 1 1 16 21509 1 1 52 LEU HA H -5.169 11.347 -4.904 1.00 . A A . 205 LEU HA 1 1 16 21510 1 1 52 LEU HB2 H -2.713 9.616 -4.723 1.00 . A A . 205 LEU HB2 1 1 16 21511 1 1 52 LEU HB3 H -3.930 9.449 -5.955 1.00 . A A . 205 LEU HB3 1 1 16 21512 1 1 52 LEU HD13 H -4.303 12.525 -6.448 1.00 . A A . 205 LEU HD13 1 1 16 21513 1 1 52 LEU HD21 H -1.038 11.497 -4.847 1.00 . A A . 205 LEU HD21 1 1 16 21514 1 1 52 LEU HG H -2.056 10.597 -6.875 1.00 . A A . 205 LEU HG 1 1 16 21515 1 1 52 LEU N N -3.913 11.438 -3.269 1.00 . A A . 205 LEU N 1 1 16 21516 1 1 52 LEU O O -6.517 9.320 -4.227 1.00 . A A . 205 LEU O 1 1 16 21517 1 1 53 ALA C C -6.598 7.955 -1.480 1.00 . A A . 206 ALA C 1 1 16 21518 1 1 53 ALA CA C -5.433 7.562 -2.381 1.00 . A A . 206 ALA CA 1 1 16 21519 1 1 53 ALA CB C -4.433 6.743 -1.607 1.00 . A A . 206 ALA CB 1 1 16 21520 1 1 53 ALA H H -3.867 8.971 -2.656 1.00 . A A . 206 ALA H 1 1 16 21521 1 1 53 ALA HA H -5.802 6.963 -3.200 1.00 . A A . 206 ALA HA 1 1 16 21522 1 1 53 ALA HB1 H -3.616 6.449 -2.250 1.00 . A A . 206 ALA HB1 1 1 16 21523 1 1 53 ALA HB2 H -4.922 5.864 -1.216 1.00 . A A . 206 ALA HB2 1 1 16 21524 1 1 53 ALA HB3 H -4.051 7.328 -0.785 1.00 . A A . 206 ALA HB3 1 1 16 21525 1 1 53 ALA N N -4.775 8.737 -2.940 1.00 . A A . 206 ALA N 1 1 16 21526 1 1 53 ALA O O -7.607 7.247 -1.394 1.00 . A A . 206 ALA O 1 1 16 21527 1 1 54 GLU C C -8.644 10.133 -0.693 1.00 . A A . 207 GLU C 1 1 16 21528 1 1 54 GLU CA C -7.450 9.564 0.094 1.00 . A A . 207 GLU CA 1 1 16 21529 1 1 54 GLU CB C -6.787 10.601 1.033 1.00 . A A . 207 GLU CB 1 1 16 21530 1 1 54 GLU CD C -8.821 11.849 1.951 1.00 . A A . 207 GLU CD 1 1 16 21531 1 1 54 GLU CG C -7.594 11.042 2.260 1.00 . A A . 207 GLU CG 1 1 16 21532 1 1 54 GLU H H -5.659 9.627 -0.990 1.00 . A A . 207 GLU H 1 1 16 21533 1 1 54 GLU HA H -7.792 8.722 0.676 1.00 . A A . 207 GLU HA 1 1 16 21534 1 1 54 GLU HB2 H -5.856 10.188 1.393 1.00 . A A . 207 GLU HB2 1 1 16 21535 1 1 54 GLU HB3 H -6.559 11.479 0.447 1.00 . A A . 207 GLU HB3 1 1 16 21536 1 1 54 GLU HG2 H -7.932 10.147 2.761 1.00 . A A . 207 GLU HG2 1 1 16 21537 1 1 54 GLU HG3 H -6.952 11.584 2.936 1.00 . A A . 207 GLU HG3 1 1 16 21538 1 1 54 GLU N N -6.457 9.082 -0.831 1.00 . A A . 207 GLU N 1 1 16 21539 1 1 54 GLU O O -9.790 9.831 -0.393 1.00 . A A . 207 GLU O 1 1 16 21540 1 1 54 GLU OE1 O -8.693 12.999 1.489 1.00 . A A . 207 GLU OE1 1 1 16 21541 1 1 54 GLU OE2 O -9.933 11.342 2.148 1.00 . A A . 207 GLU OE2 1 1 16 21542 1 1 55 SER C C -10.311 10.493 -3.210 1.00 . A A . 208 SER C 1 1 16 21543 1 1 55 SER CA C -9.376 11.530 -2.576 1.00 . A A . 208 SER CA 1 1 16 21544 1 1 55 SER CB C -8.722 12.378 -3.669 1.00 . A A . 208 SER CB 1 1 16 21545 1 1 55 SER H H -7.407 11.106 -1.944 1.00 . A A . 208 SER H 1 1 16 21546 1 1 55 SER HA H -9.966 12.183 -1.950 1.00 . A A . 208 SER HA 1 1 16 21547 1 1 55 SER HB2 H -8.109 11.747 -4.295 1.00 . A A . 208 SER HB2 1 1 16 21548 1 1 55 SER HB3 H -9.490 12.844 -4.271 1.00 . A A . 208 SER HB3 1 1 16 21549 1 1 55 SER HG H -8.235 13.592 -2.224 1.00 . A A . 208 SER HG 1 1 16 21550 1 1 55 SER N N -8.351 10.913 -1.733 1.00 . A A . 208 SER N 1 1 16 21551 1 1 55 SER O O -11.500 10.758 -3.407 1.00 . A A . 208 SER O 1 1 16 21552 1 1 55 SER OG O -7.903 13.393 -3.110 1.00 . A A . 208 SER OG 1 1 16 21553 1 1 56 THR C C -11.402 7.520 -3.060 1.00 . A A . 209 THR C 1 1 16 21554 1 1 56 THR CA C -10.616 8.303 -4.132 1.00 . A A . 209 THR CA 1 1 16 21555 1 1 56 THR CB C -9.796 7.346 -5.061 1.00 . A A . 209 THR CB 1 1 16 21556 1 1 56 THR CG2 C -8.729 6.573 -4.290 1.00 . A A . 209 THR CG2 1 1 16 21557 1 1 56 THR H H -8.839 9.154 -3.357 1.00 . A A . 209 THR H 1 1 16 21558 1 1 56 THR HA H -11.343 8.828 -4.733 1.00 . A A . 209 THR HA 1 1 16 21559 1 1 56 THR HB H -9.315 7.944 -5.820 1.00 . A A . 209 THR HB 1 1 16 21560 1 1 56 THR HG1 H -11.569 6.532 -5.410 1.00 . A A . 209 THR HG1 1 1 16 21561 1 1 56 THR HG21 H -8.040 7.260 -3.821 1.00 . A A . 209 THR HG21 1 1 16 21562 1 1 56 THR N N -9.789 9.320 -3.527 1.00 . A A . 209 THR N 1 1 16 21563 1 1 56 THR O O -12.385 6.844 -3.368 1.00 . A A . 209 THR O 1 1 16 21564 1 1 56 THR OG1 O -10.660 6.423 -5.727 1.00 . A A . 209 THR OG1 1 1 16 21565 1 1 57 GLY C C -11.600 5.451 -0.773 1.00 . A A . 210 GLY C 1 1 16 21566 1 1 57 GLY CA C -11.632 6.961 -0.691 1.00 . A A . 210 GLY CA 1 1 16 21567 1 1 57 GLY H H -10.176 8.180 -1.606 1.00 . A A . 210 GLY H 1 1 16 21568 1 1 57 GLY HA2 H -11.152 7.263 0.227 1.00 . A A . 210 GLY HA2 1 1 16 21569 1 1 57 GLY HA3 H -12.660 7.288 -0.671 1.00 . A A . 210 GLY HA3 1 1 16 21570 1 1 57 GLY N N -10.959 7.622 -1.806 1.00 . A A . 210 GLY N 1 1 16 21571 1 1 57 GLY O O -12.360 4.762 -0.096 1.00 . A A . 210 GLY O 1 1 16 21572 1 1 58 LEU C C -9.627 2.900 -0.879 1.00 . A A . 211 LEU C 1 1 16 21573 1 1 58 LEU CA C -10.663 3.506 -1.768 1.00 . A A . 211 LEU CA 1 1 16 21574 1 1 58 LEU CB C -10.403 3.138 -3.227 1.00 . A A . 211 LEU CB 1 1 16 21575 1 1 58 LEU CD1 C -11.083 3.206 -5.636 1.00 . A A . 211 LEU CD1 1 1 16 21576 1 1 58 LEU CD2 C -12.835 3.288 -3.855 1.00 . A A . 211 LEU CD2 1 1 16 21577 1 1 58 LEU CG C -11.413 3.678 -4.231 1.00 . A A . 211 LEU CG 1 1 16 21578 1 1 58 LEU H H -10.114 5.529 -2.062 1.00 . A A . 211 LEU H 1 1 16 21579 1 1 58 LEU HA H -11.623 3.104 -1.483 1.00 . A A . 211 LEU HA 1 1 16 21580 1 1 58 LEU HB2 H -9.426 3.505 -3.504 1.00 . A A . 211 LEU HB2 1 1 16 21581 1 1 58 LEU HB3 H -10.400 2.061 -3.307 1.00 . A A . 211 LEU HB3 1 1 16 21582 1 1 58 LEU HD13 H -11.106 2.128 -5.673 1.00 . A A . 211 LEU HD13 1 1 16 21583 1 1 58 LEU HD21 H -13.092 3.710 -2.894 1.00 . A A . 211 LEU HD21 1 1 16 21584 1 1 58 LEU HG H -11.325 4.755 -4.174 1.00 . A A . 211 LEU HG 1 1 16 21585 1 1 58 LEU N N -10.722 4.929 -1.585 1.00 . A A . 211 LEU N 1 1 16 21586 1 1 58 LEU O O -9.712 1.753 -0.541 1.00 . A A . 211 LEU O 1 1 16 21587 1 1 59 LEU C C -7.779 3.648 1.784 1.00 . A A . 212 LEU C 1 1 16 21588 1 1 59 LEU CA C -7.626 3.180 0.371 1.00 . A A . 212 LEU CA 1 1 16 21589 1 1 59 LEU CB C -6.232 3.567 -0.164 1.00 . A A . 212 LEU CB 1 1 16 21590 1 1 59 LEU CD1 C -6.581 3.359 -2.660 1.00 . A A . 212 LEU CD1 1 1 16 21591 1 1 59 LEU CD2 C -4.273 3.073 -1.698 1.00 . A A . 212 LEU CD2 1 1 16 21592 1 1 59 LEU CG C -5.775 2.893 -1.468 1.00 . A A . 212 LEU CG 1 1 16 21593 1 1 59 LEU H H -8.701 4.628 -0.721 1.00 . A A . 212 LEU H 1 1 16 21594 1 1 59 LEU HA H -7.700 2.103 0.362 1.00 . A A . 212 LEU HA 1 1 16 21595 1 1 59 LEU HB2 H -6.273 4.630 -0.361 1.00 . A A . 212 LEU HB2 1 1 16 21596 1 1 59 LEU HB3 H -5.497 3.375 0.603 1.00 . A A . 212 LEU HB3 1 1 16 21597 1 1 59 LEU HD13 H -7.628 3.172 -2.470 1.00 . A A . 212 LEU HD13 1 1 16 21598 1 1 59 LEU HD21 H -3.722 2.673 -0.858 1.00 . A A . 212 LEU HD21 1 1 16 21599 1 1 59 LEU HG H -5.975 1.840 -1.362 1.00 . A A . 212 LEU HG 1 1 16 21600 1 1 59 LEU N N -8.689 3.687 -0.462 1.00 . A A . 212 LEU N 1 1 16 21601 1 1 59 LEU O O -8.070 4.823 2.046 1.00 . A A . 212 LEU O 1 1 16 21602 1 1 60 ALA C C -6.525 2.310 4.791 1.00 . A A . 213 ALA C 1 1 16 21603 1 1 60 ALA CA C -7.729 2.919 4.082 1.00 . A A . 213 ALA CA 1 1 16 21604 1 1 60 ALA CB C -9.005 2.284 4.579 1.00 . A A . 213 ALA CB 1 1 16 21605 1 1 60 ALA H H -7.414 1.794 2.370 1.00 . A A . 213 ALA H 1 1 16 21606 1 1 60 ALA HA H -7.774 3.979 4.277 1.00 . A A . 213 ALA HA 1 1 16 21607 1 1 60 ALA HB1 H -8.975 1.220 4.399 1.00 . A A . 213 ALA HB1 1 1 16 21608 1 1 60 ALA HB2 H -9.844 2.719 4.056 1.00 . A A . 213 ALA HB2 1 1 16 21609 1 1 60 ALA HB3 H -9.098 2.471 5.637 1.00 . A A . 213 ALA HB3 1 1 16 21610 1 1 60 ALA N N -7.617 2.716 2.675 1.00 . A A . 213 ALA N 1 1 16 21611 1 1 60 ALA O O -5.799 1.517 4.215 1.00 . A A . 213 ALA O 1 1 16 21612 1 1 61 VAL C C -5.271 0.672 7.112 1.00 . A A . 214 VAL C 1 1 16 21613 1 1 61 VAL CA C -5.226 2.188 6.840 1.00 . A A . 214 VAL CA 1 1 16 21614 1 1 61 VAL CB C -5.053 2.983 8.143 1.00 . A A . 214 VAL CB 1 1 16 21615 1 1 61 VAL CG1 C -4.789 4.445 7.839 1.00 . A A . 214 VAL CG1 1 1 16 21616 1 1 61 VAL CG2 C -6.259 2.834 9.047 1.00 . A A . 214 VAL CG2 1 1 16 21617 1 1 61 VAL H H -6.955 3.296 6.470 1.00 . A A . 214 VAL H 1 1 16 21618 1 1 61 VAL HA H -4.349 2.350 6.234 1.00 . A A . 214 VAL HA 1 1 16 21619 1 1 61 VAL HB H -4.189 2.586 8.648 1.00 . A A . 214 VAL HB 1 1 16 21620 1 1 61 VAL HG13 H -5.620 4.859 7.287 1.00 . A A . 214 VAL HG13 1 1 16 21621 1 1 61 VAL HG21 H -6.102 3.405 9.949 1.00 . A A . 214 VAL HG21 1 1 16 21622 1 1 61 VAL N N -6.336 2.669 6.040 1.00 . A A . 214 VAL N 1 1 16 21623 1 1 61 VAL O O -4.245 0.031 7.312 1.00 . A A . 214 VAL O 1 1 16 21624 1 1 62 ASN C C -6.181 -2.173 6.246 1.00 . A A . 215 ASN C 1 1 16 21625 1 1 62 ASN CA C -6.581 -1.321 7.453 1.00 . A A . 215 ASN CA 1 1 16 21626 1 1 62 ASN CB C -7.998 -1.725 7.954 1.00 . A A . 215 ASN CB 1 1 16 21627 1 1 62 ASN CG C -9.075 -1.763 6.873 1.00 . A A . 215 ASN CG 1 1 16 21628 1 1 62 ASN H H -7.213 0.694 6.973 1.00 . A A . 215 ASN H 1 1 16 21629 1 1 62 ASN HA H -5.863 -1.532 8.234 1.00 . A A . 215 ASN HA 1 1 16 21630 1 1 62 ASN HB2 H -7.940 -2.713 8.383 1.00 . A A . 215 ASN HB2 1 1 16 21631 1 1 62 ASN HB3 H -8.303 -1.034 8.725 1.00 . A A . 215 ASN HB3 1 1 16 21632 1 1 62 ASN HD21 H -10.456 -0.668 5.983 1.00 . A A . 215 ASN HD21 1 1 16 21633 1 1 62 ASN N N -6.449 0.113 7.160 1.00 . A A . 215 ASN N 1 1 16 21634 1 1 62 ASN ND2 N -9.759 -0.664 6.675 1.00 . A A . 215 ASN ND2 1 1 16 21635 1 1 62 ASN O O -5.992 -3.385 6.372 1.00 . A A . 215 ASN O 1 1 16 21636 1 1 62 ASN OD1 O -9.305 -2.813 6.244 1.00 . A A . 215 ASN OD1 1 1 16 21637 1 1 63 ASP C C -4.353 -2.837 3.833 1.00 . A A . 216 ASP C 1 1 16 21638 1 1 63 ASP CA C -5.761 -2.247 3.847 1.00 . A A . 216 ASP CA 1 1 16 21639 1 1 63 ASP CB C -5.936 -1.358 2.615 1.00 . A A . 216 ASP CB 1 1 16 21640 1 1 63 ASP CG C -7.349 -0.871 2.363 1.00 . A A . 216 ASP CG 1 1 16 21641 1 1 63 ASP H H -6.185 -0.571 5.044 1.00 . A A . 216 ASP H 1 1 16 21642 1 1 63 ASP HA H -6.457 -3.068 3.765 1.00 . A A . 216 ASP HA 1 1 16 21643 1 1 63 ASP HB2 H -5.310 -0.487 2.725 1.00 . A A . 216 ASP HB2 1 1 16 21644 1 1 63 ASP HB3 H -5.606 -1.910 1.752 1.00 . A A . 216 ASP HB3 1 1 16 21645 1 1 63 ASP N N -6.072 -1.545 5.087 1.00 . A A . 216 ASP N 1 1 16 21646 1 1 63 ASP O O -3.391 -2.242 4.359 1.00 . A A . 216 ASP O 1 1 16 21647 1 1 63 ASP OD1 O -8.319 -1.573 2.703 1.00 . A A . 216 ASP OD1 1 1 16 21648 1 1 63 ASP OD2 O -7.503 0.224 1.795 1.00 . A A . 216 ASP OD2 1 1 16 21649 1 1 64 GLU C C -2.625 -4.695 1.573 1.00 . A A . 217 GLU C 1 1 16 21650 1 1 64 GLU CA C -3.009 -4.732 3.053 1.00 . A A . 217 GLU CA 1 1 16 21651 1 1 64 GLU CB C -3.165 -6.178 3.592 1.00 . A A . 217 GLU CB 1 1 16 21652 1 1 64 GLU CD C -2.205 -8.492 4.013 1.00 . A A . 217 GLU CD 1 1 16 21653 1 1 64 GLU CG C -1.971 -7.114 3.387 1.00 . A A . 217 GLU CG 1 1 16 21654 1 1 64 GLU H H -5.080 -4.403 2.875 1.00 . A A . 217 GLU H 1 1 16 21655 1 1 64 GLU HA H -2.254 -4.204 3.606 1.00 . A A . 217 GLU HA 1 1 16 21656 1 1 64 GLU HB2 H -3.343 -6.121 4.656 1.00 . A A . 217 GLU HB2 1 1 16 21657 1 1 64 GLU HB3 H -4.032 -6.630 3.137 1.00 . A A . 217 GLU HB3 1 1 16 21658 1 1 64 GLU HG2 H -1.810 -7.231 2.324 1.00 . A A . 217 GLU HG2 1 1 16 21659 1 1 64 GLU HG3 H -1.095 -6.671 3.838 1.00 . A A . 217 GLU HG3 1 1 16 21660 1 1 64 GLU N N -4.253 -4.005 3.232 1.00 . A A . 217 GLU N 1 1 16 21661 1 1 64 GLU O O -3.470 -4.931 0.707 1.00 . A A . 217 GLU O 1 1 16 21662 1 1 64 GLU OE1 O -2.902 -9.341 3.409 1.00 . A A . 217 GLU OE1 1 1 16 21663 1 1 64 GLU OE2 O -1.733 -8.725 5.146 1.00 . A A . 217 GLU OE2 1 1 16 21664 1 1 65 VAL C C -0.549 -5.547 -0.728 1.00 . A A . 218 VAL C 1 1 16 21665 1 1 65 VAL CA C -0.915 -4.207 -0.082 1.00 . A A . 218 VAL CA 1 1 16 21666 1 1 65 VAL CB C 0.285 -3.209 -0.170 1.00 . A A . 218 VAL CB 1 1 16 21667 1 1 65 VAL CG1 C 0.604 -2.875 -1.616 1.00 . A A . 218 VAL CG1 1 1 16 21668 1 1 65 VAL CG2 C 0.002 -1.929 0.616 1.00 . A A . 218 VAL CG2 1 1 16 21669 1 1 65 VAL H H -0.713 -4.297 2.015 1.00 . A A . 218 VAL H 1 1 16 21670 1 1 65 VAL HA H -1.733 -3.813 -0.664 1.00 . A A . 218 VAL HA 1 1 16 21671 1 1 65 VAL HB H 1.151 -3.692 0.262 1.00 . A A . 218 VAL HB 1 1 16 21672 1 1 65 VAL HG13 H -0.249 -2.380 -2.053 1.00 . A A . 218 VAL HG13 1 1 16 21673 1 1 65 VAL HG21 H -0.869 -1.438 0.208 1.00 . A A . 218 VAL HG21 1 1 16 21674 1 1 65 VAL N N -1.371 -4.388 1.288 1.00 . A A . 218 VAL N 1 1 16 21675 1 1 65 VAL O O 0.183 -6.354 -0.161 1.00 . A A . 218 VAL O 1 1 16 21676 1 1 66 ILE C C 0.192 -6.818 -3.745 1.00 . A A . 219 ILE C 1 1 16 21677 1 1 66 ILE CA C -0.890 -6.978 -2.673 1.00 . A A . 219 ILE CA 1 1 16 21678 1 1 66 ILE CB C -2.228 -7.387 -3.357 1.00 . A A . 219 ILE CB 1 1 16 21679 1 1 66 ILE CD1 C -2.925 -8.867 -1.436 1.00 . A A . 219 ILE CD1 1 1 16 21680 1 1 66 ILE CG1 C -3.286 -7.700 -2.313 1.00 . A A . 219 ILE CG1 1 1 16 21681 1 1 66 ILE CG2 C -2.046 -8.578 -4.281 1.00 . A A . 219 ILE CG2 1 1 16 21682 1 1 66 ILE H H -1.631 -5.047 -2.307 1.00 . A A . 219 ILE H 1 1 16 21683 1 1 66 ILE HA H -0.603 -7.771 -2.001 1.00 . A A . 219 ILE HA 1 1 16 21684 1 1 66 ILE HB H -2.568 -6.537 -3.934 1.00 . A A . 219 ILE HB 1 1 16 21685 1 1 66 ILE HD11 H -2.780 -9.723 -2.079 1.00 . A A . 219 ILE HD11 1 1 16 21686 1 1 66 ILE HG12 H -3.442 -6.841 -1.679 1.00 . A A . 219 ILE HG12 1 1 16 21687 1 1 66 ILE HG23 H -1.698 -9.418 -3.696 1.00 . A A . 219 ILE HG23 1 1 16 21688 1 1 66 ILE N N -1.075 -5.758 -1.914 1.00 . A A . 219 ILE N 1 1 16 21689 1 1 66 ILE O O 1.185 -7.568 -3.772 1.00 . A A . 219 ILE O 1 1 16 21690 1 1 67 GLU C C 0.857 -4.191 -6.170 1.00 . A A . 220 GLU C 1 1 16 21691 1 1 67 GLU CA C 0.907 -5.634 -5.718 1.00 . A A . 220 GLU CA 1 1 16 21692 1 1 67 GLU CB C 0.568 -6.602 -6.883 1.00 . A A . 220 GLU CB 1 1 16 21693 1 1 67 GLU CD C -1.162 -7.532 -8.463 1.00 . A A . 220 GLU CD 1 1 16 21694 1 1 67 GLU CG C -0.864 -6.533 -7.369 1.00 . A A . 220 GLU CG 1 1 16 21695 1 1 67 GLU H H -0.748 -5.231 -4.521 1.00 . A A . 220 GLU H 1 1 16 21696 1 1 67 GLU HA H 1.917 -5.842 -5.389 1.00 . A A . 220 GLU HA 1 1 16 21697 1 1 67 GLU HB2 H 1.214 -6.389 -7.722 1.00 . A A . 220 GLU HB2 1 1 16 21698 1 1 67 GLU HB3 H 0.755 -7.612 -6.553 1.00 . A A . 220 GLU HB3 1 1 16 21699 1 1 67 GLU HG2 H -1.494 -6.760 -6.523 1.00 . A A . 220 GLU HG2 1 1 16 21700 1 1 67 GLU HG3 H -1.073 -5.535 -7.728 1.00 . A A . 220 GLU HG3 1 1 16 21701 1 1 67 GLU N N 0.008 -5.848 -4.612 1.00 . A A . 220 GLU N 1 1 16 21702 1 1 67 GLU O O -0.161 -3.509 -6.001 1.00 . A A . 220 GLU O 1 1 16 21703 1 1 67 GLU OE1 O -1.362 -8.721 -8.157 1.00 . A A . 220 GLU OE1 1 1 16 21704 1 1 67 GLU OE2 O -1.214 -7.147 -9.646 1.00 . A A . 220 GLU OE2 1 1 16 21705 1 1 68 VAL C C 2.427 -2.470 -8.728 1.00 . A A . 221 VAL C 1 1 16 21706 1 1 68 VAL CA C 2.065 -2.400 -7.228 1.00 . A A . 221 VAL CA 1 1 16 21707 1 1 68 VAL CB C 3.099 -1.546 -6.426 1.00 . A A . 221 VAL CB 1 1 16 21708 1 1 68 VAL CG1 C 4.465 -2.152 -6.471 1.00 . A A . 221 VAL CG1 1 1 16 21709 1 1 68 VAL CG2 C 3.120 -0.108 -6.913 1.00 . A A . 221 VAL CG2 1 1 16 21710 1 1 68 VAL H H 2.753 -4.308 -6.771 1.00 . A A . 221 VAL H 1 1 16 21711 1 1 68 VAL HA H 1.086 -1.948 -7.141 1.00 . A A . 221 VAL HA 1 1 16 21712 1 1 68 VAL HB H 2.865 -1.537 -5.372 1.00 . A A . 221 VAL HB 1 1 16 21713 1 1 68 VAL HG13 H 5.129 -1.553 -5.870 1.00 . A A . 221 VAL HG13 1 1 16 21714 1 1 68 VAL HG21 H 2.135 0.318 -6.789 1.00 . A A . 221 VAL HG21 1 1 16 21715 1 1 68 VAL N N 1.957 -3.727 -6.707 1.00 . A A . 221 VAL N 1 1 16 21716 1 1 68 VAL O O 3.405 -3.099 -9.118 1.00 . A A . 221 VAL O 1 1 16 21717 1 1 69 ASN C C 1.720 -3.251 -11.607 1.00 . A A . 222 ASN C 1 1 16 21718 1 1 69 ASN CA C 1.713 -1.860 -11.021 1.00 . A A . 222 ASN CA 1 1 16 21719 1 1 69 ASN CB C 2.914 -1.040 -11.531 1.00 . A A . 222 ASN CB 1 1 16 21720 1 1 69 ASN CG C 2.781 0.434 -11.225 1.00 . A A . 222 ASN CG 1 1 16 21721 1 1 69 ASN H H 0.854 -1.366 -9.126 1.00 . A A . 222 ASN H 1 1 16 21722 1 1 69 ASN HA H 0.808 -1.378 -11.354 1.00 . A A . 222 ASN HA 1 1 16 21723 1 1 69 ASN HB2 H 3.814 -1.406 -11.059 1.00 . A A . 222 ASN HB2 1 1 16 21724 1 1 69 ASN HB3 H 3.000 -1.163 -12.601 1.00 . A A . 222 ASN HB3 1 1 16 21725 1 1 69 ASN HD21 H 3.094 2.218 -11.925 1.00 . A A . 222 ASN HD21 1 1 16 21726 1 1 69 ASN N N 1.589 -1.868 -9.547 1.00 . A A . 222 ASN N 1 1 16 21727 1 1 69 ASN ND2 N 3.201 1.261 -12.133 1.00 . A A . 222 ASN ND2 1 1 16 21728 1 1 69 ASN O O 2.203 -3.480 -12.718 1.00 . A A . 222 ASN O 1 1 16 21729 1 1 69 ASN OD1 O 2.254 0.823 -10.192 1.00 . A A . 222 ASN OD1 1 1 16 21730 1 1 70 GLY C C 2.193 -6.357 -10.739 1.00 . A A . 223 GLY C 1 1 16 21731 1 1 70 GLY CA C 1.079 -5.532 -11.321 1.00 . A A . 223 GLY CA 1 1 16 21732 1 1 70 GLY H H 0.744 -3.890 -10.028 1.00 . A A . 223 GLY H 1 1 16 21733 1 1 70 GLY HA2 H 0.132 -5.961 -11.028 1.00 . A A . 223 GLY HA2 1 1 16 21734 1 1 70 GLY HA3 H 1.161 -5.553 -12.397 1.00 . A A . 223 GLY HA3 1 1 16 21735 1 1 70 GLY N N 1.138 -4.168 -10.880 1.00 . A A . 223 GLY N 1 1 16 21736 1 1 70 GLY O O 2.227 -7.576 -10.901 1.00 . A A . 223 GLY O 1 1 16 21737 1 1 71 ILE C C 3.906 -6.639 -8.005 1.00 . A A . 224 ILE C 1 1 16 21738 1 1 71 ILE CA C 4.216 -6.385 -9.465 1.00 . A A . 224 ILE CA 1 1 16 21739 1 1 71 ILE CB C 5.500 -5.552 -9.572 1.00 . A A . 224 ILE CB 1 1 16 21740 1 1 71 ILE CD1 C 7.009 -4.348 -11.234 1.00 . A A . 224 ILE CD1 1 1 16 21741 1 1 71 ILE CG1 C 5.788 -5.213 -11.037 1.00 . A A . 224 ILE CG1 1 1 16 21742 1 1 71 ILE CG2 C 6.653 -6.331 -8.970 1.00 . A A . 224 ILE CG2 1 1 16 21743 1 1 71 ILE H H 3.056 -4.736 -9.934 1.00 . A A . 224 ILE H 1 1 16 21744 1 1 71 ILE HA H 4.362 -7.321 -9.981 1.00 . A A . 224 ILE HA 1 1 16 21745 1 1 71 ILE HB H 5.368 -4.635 -9.016 1.00 . A A . 224 ILE HB 1 1 16 21746 1 1 71 ILE HD11 H 7.153 -4.165 -12.289 1.00 . A A . 224 ILE HD11 1 1 16 21747 1 1 71 ILE HG12 H 5.943 -6.131 -11.584 1.00 . A A . 224 ILE HG12 1 1 16 21748 1 1 71 ILE HG23 H 7.558 -5.743 -9.026 1.00 . A A . 224 ILE HG23 1 1 16 21749 1 1 71 ILE N N 3.109 -5.707 -10.062 1.00 . A A . 224 ILE N 1 1 16 21750 1 1 71 ILE O O 3.650 -5.710 -7.249 1.00 . A A . 224 ILE O 1 1 16 21751 1 1 72 GLU C C 4.527 -7.746 -5.232 1.00 . A A . 225 GLU C 1 1 16 21752 1 1 72 GLU CA C 3.613 -8.332 -6.295 1.00 . A A . 225 GLU CA 1 1 16 21753 1 1 72 GLU CB C 3.681 -9.844 -6.258 1.00 . A A . 225 GLU CB 1 1 16 21754 1 1 72 GLU CD C 5.039 -11.857 -6.845 1.00 . A A . 225 GLU CD 1 1 16 21755 1 1 72 GLU CG C 5.046 -10.376 -6.636 1.00 . A A . 225 GLU CG 1 1 16 21756 1 1 72 GLU H H 4.227 -8.542 -8.297 1.00 . A A . 225 GLU H 1 1 16 21757 1 1 72 GLU HA H 2.595 -8.042 -6.083 1.00 . A A . 225 GLU HA 1 1 16 21758 1 1 72 GLU HB2 H 3.446 -10.181 -5.260 1.00 . A A . 225 GLU HB2 1 1 16 21759 1 1 72 GLU HB3 H 2.956 -10.246 -6.948 1.00 . A A . 225 GLU HB3 1 1 16 21760 1 1 72 GLU HG2 H 5.375 -9.849 -7.518 1.00 . A A . 225 GLU HG2 1 1 16 21761 1 1 72 GLU HG3 H 5.740 -10.122 -5.848 1.00 . A A . 225 GLU HG3 1 1 16 21762 1 1 72 GLU N N 3.949 -7.880 -7.633 1.00 . A A . 225 GLU N 1 1 16 21763 1 1 72 GLU O O 5.742 -7.619 -5.425 1.00 . A A . 225 GLU O 1 1 16 21764 1 1 72 GLU OE1 O 4.628 -12.297 -7.933 1.00 . A A . 225 GLU OE1 1 1 16 21765 1 1 72 GLU OE2 O 5.443 -12.602 -5.944 1.00 . A A . 225 GLU OE2 1 1 16 21766 1 1 73 VAL C C 4.502 -7.823 -1.828 1.00 . A A . 226 VAL C 1 1 16 21767 1 1 73 VAL CA C 4.691 -6.897 -2.998 1.00 . A A . 226 VAL CA 1 1 16 21768 1 1 73 VAL CB C 4.337 -5.446 -2.609 1.00 . A A . 226 VAL CB 1 1 16 21769 1 1 73 VAL CG1 C 4.639 -4.501 -3.747 1.00 . A A . 226 VAL CG1 1 1 16 21770 1 1 73 VAL CG2 C 2.900 -5.319 -2.188 1.00 . A A . 226 VAL CG2 1 1 16 21771 1 1 73 VAL H H 2.956 -7.425 -4.073 1.00 . A A . 226 VAL H 1 1 16 21772 1 1 73 VAL HA H 5.736 -6.945 -3.262 1.00 . A A . 226 VAL HA 1 1 16 21773 1 1 73 VAL HB H 4.961 -5.172 -1.769 1.00 . A A . 226 VAL HB 1 1 16 21774 1 1 73 VAL HG13 H 4.398 -3.490 -3.455 1.00 . A A . 226 VAL HG13 1 1 16 21775 1 1 73 VAL HG21 H 2.254 -5.602 -3.007 1.00 . A A . 226 VAL HG21 1 1 16 21776 1 1 73 VAL N N 3.939 -7.381 -4.131 1.00 . A A . 226 VAL N 1 1 16 21777 1 1 73 VAL O O 5.036 -7.604 -0.746 1.00 . A A . 226 VAL O 1 1 16 21778 1 1 74 ALA C C 4.734 -10.713 -0.811 1.00 . A A . 227 ALA C 1 1 16 21779 1 1 74 ALA CA C 3.503 -9.859 -1.048 1.00 . A A . 227 ALA CA 1 1 16 21780 1 1 74 ALA CB C 2.302 -10.719 -1.420 1.00 . A A . 227 ALA CB 1 1 16 21781 1 1 74 ALA H H 3.426 -9.018 -2.978 1.00 . A A . 227 ALA H 1 1 16 21782 1 1 74 ALA HA H 3.275 -9.322 -0.139 1.00 . A A . 227 ALA HA 1 1 16 21783 1 1 74 ALA HB1 H 1.443 -10.084 -1.581 1.00 . A A . 227 ALA HB1 1 1 16 21784 1 1 74 ALA HB2 H 2.094 -11.409 -0.616 1.00 . A A . 227 ALA HB2 1 1 16 21785 1 1 74 ALA HB3 H 2.518 -11.272 -2.322 1.00 . A A . 227 ALA HB3 1 1 16 21786 1 1 74 ALA N N 3.773 -8.890 -2.070 1.00 . A A . 227 ALA N 1 1 16 21787 1 1 74 ALA O O 5.032 -11.621 -1.585 1.00 . A A . 227 ALA O 1 1 16 21788 1 1 75 GLY C C 7.893 -10.288 0.362 1.00 . A A . 228 GLY C 1 1 16 21789 1 1 75 GLY CA C 6.662 -11.123 0.559 1.00 . A A . 228 GLY CA 1 1 16 21790 1 1 75 GLY H H 5.229 -9.591 0.757 1.00 . A A . 228 GLY H 1 1 16 21791 1 1 75 GLY HA2 H 6.602 -11.433 1.590 1.00 . A A . 228 GLY HA2 1 1 16 21792 1 1 75 GLY HA3 H 6.725 -11.996 -0.072 1.00 . A A . 228 GLY HA3 1 1 16 21793 1 1 75 GLY N N 5.472 -10.378 0.220 1.00 . A A . 228 GLY N 1 1 16 21794 1 1 75 GLY O O 9.000 -10.689 0.737 1.00 . A A . 228 GLY O 1 1 16 21795 1 1 76 LYS C C 9.012 -7.375 0.763 1.00 . A A . 229 LYS C 1 1 16 21796 1 1 76 LYS CA C 8.786 -8.193 -0.485 1.00 . A A . 229 LYS CA 1 1 16 21797 1 1 76 LYS CB C 8.424 -7.252 -1.638 1.00 . A A . 229 LYS CB 1 1 16 21798 1 1 76 LYS CD C 8.990 -8.906 -3.412 1.00 . A A . 229 LYS CD 1 1 16 21799 1 1 76 LYS CE C 8.432 -9.744 -4.522 1.00 . A A . 229 LYS CE 1 1 16 21800 1 1 76 LYS CG C 7.953 -7.963 -2.887 1.00 . A A . 229 LYS CG 1 1 16 21801 1 1 76 LYS H H 6.783 -8.914 -0.519 1.00 . A A . 229 LYS H 1 1 16 21802 1 1 76 LYS HA H 9.685 -8.737 -0.731 1.00 . A A . 229 LYS HA 1 1 16 21803 1 1 76 LYS HB2 H 7.644 -6.586 -1.303 1.00 . A A . 229 LYS HB2 1 1 16 21804 1 1 76 LYS HB3 H 9.295 -6.666 -1.887 1.00 . A A . 229 LYS HB3 1 1 16 21805 1 1 76 LYS HD2 H 9.832 -8.334 -3.771 1.00 . A A . 229 LYS HD2 1 1 16 21806 1 1 76 LYS HD3 H 9.296 -9.545 -2.601 1.00 . A A . 229 LYS HD3 1 1 16 21807 1 1 76 LYS HE2 H 7.604 -10.286 -4.087 1.00 . A A . 229 LYS HE2 1 1 16 21808 1 1 76 LYS HE3 H 8.071 -9.098 -5.307 1.00 . A A . 229 LYS HE3 1 1 16 21809 1 1 76 LYS HG2 H 7.061 -8.528 -2.660 1.00 . A A . 229 LYS HG2 1 1 16 21810 1 1 76 LYS HG3 H 7.739 -7.222 -3.644 1.00 . A A . 229 LYS HG3 1 1 16 21811 1 1 76 LYS HZ1 H 9.830 -11.301 -4.306 1.00 . A A . 229 LYS HZ1 1 1 16 21812 1 1 76 LYS HZ2 H 10.222 -10.191 -5.527 1.00 . A A . 229 LYS HZ2 1 1 16 21813 1 1 76 LYS HZ3 H 8.995 -11.304 -5.764 1.00 . A A . 229 LYS HZ3 1 1 16 21814 1 1 76 LYS N N 7.699 -9.132 -0.240 1.00 . A A . 229 LYS N 1 1 16 21815 1 1 76 LYS NZ N 9.442 -10.689 -5.054 1.00 . A A . 229 LYS NZ 1 1 16 21816 1 1 76 LYS O O 8.120 -7.268 1.604 1.00 . A A . 229 LYS O 1 1 16 21817 1 1 77 THR C C 9.926 -4.591 1.815 1.00 . A A . 230 THR C 1 1 16 21818 1 1 77 THR CA C 10.439 -6.006 2.037 1.00 . A A . 230 THR CA 1 1 16 21819 1 1 77 THR CB C 11.927 -5.964 2.453 1.00 . A A . 230 THR CB 1 1 16 21820 1 1 77 THR CG2 C 12.423 -7.355 2.838 1.00 . A A . 230 THR CG2 1 1 16 21821 1 1 77 THR H H 10.898 -6.929 0.243 1.00 . A A . 230 THR H 1 1 16 21822 1 1 77 THR HA H 9.889 -6.583 2.752 1.00 . A A . 230 THR HA 1 1 16 21823 1 1 77 THR HB H 12.016 -5.314 3.310 1.00 . A A . 230 THR HB 1 1 16 21824 1 1 77 THR HG1 H 13.646 -5.669 1.586 1.00 . A A . 230 THR HG1 1 1 16 21825 1 1 77 THR HG21 H 13.456 -7.306 3.150 1.00 . A A . 230 THR HG21 1 1 16 21826 1 1 77 THR N N 10.183 -6.806 0.902 1.00 . A A . 230 THR N 1 1 16 21827 1 1 77 THR O O 9.554 -4.229 0.686 1.00 . A A . 230 THR O 1 1 16 21828 1 1 77 THR OG1 O 12.733 -5.423 1.395 1.00 . A A . 230 THR OG1 1 1 16 21829 1 1 78 LEU C C 10.386 -1.661 1.786 1.00 . A A . 231 LEU C 1 1 16 21830 1 1 78 LEU CA C 9.482 -2.424 2.773 1.00 . A A . 231 LEU CA 1 1 16 21831 1 1 78 LEU CB C 9.464 -1.810 4.190 1.00 . A A . 231 LEU CB 1 1 16 21832 1 1 78 LEU CD1 C 9.553 0.707 3.789 1.00 . A A . 231 LEU CD1 1 1 16 21833 1 1 78 LEU CD2 C 7.350 -0.465 3.862 1.00 . A A . 231 LEU CD2 1 1 16 21834 1 1 78 LEU CG C 8.775 -0.442 4.401 1.00 . A A . 231 LEU CG 1 1 16 21835 1 1 78 LEU H H 10.216 -4.101 3.744 1.00 . A A . 231 LEU H 1 1 16 21836 1 1 78 LEU HA H 8.476 -2.455 2.384 1.00 . A A . 231 LEU HA 1 1 16 21837 1 1 78 LEU HB2 H 8.996 -2.523 4.850 1.00 . A A . 231 LEU HB2 1 1 16 21838 1 1 78 LEU HB3 H 10.492 -1.712 4.504 1.00 . A A . 231 LEU HB3 1 1 16 21839 1 1 78 LEU HD13 H 9.015 1.629 3.953 1.00 . A A . 231 LEU HD13 1 1 16 21840 1 1 78 LEU HD21 H 6.887 0.498 4.021 1.00 . A A . 231 LEU HD21 1 1 16 21841 1 1 78 LEU HG H 8.721 -0.302 5.467 1.00 . A A . 231 LEU HG 1 1 16 21842 1 1 78 LEU N N 9.927 -3.784 2.863 1.00 . A A . 231 LEU N 1 1 16 21843 1 1 78 LEU O O 9.909 -0.842 1.002 1.00 . A A . 231 LEU O 1 1 16 21844 1 1 79 ASP C C 12.224 -1.734 -0.564 1.00 . A A . 232 ASP C 1 1 16 21845 1 1 79 ASP CA C 12.638 -1.396 0.852 1.00 . A A . 232 ASP CA 1 1 16 21846 1 1 79 ASP CB C 14.043 -1.946 1.110 1.00 . A A . 232 ASP CB 1 1 16 21847 1 1 79 ASP CG C 15.015 -1.617 -0.013 1.00 . A A . 232 ASP CG 1 1 16 21848 1 1 79 ASP H H 11.979 -2.606 2.494 1.00 . A A . 232 ASP H 1 1 16 21849 1 1 79 ASP HA H 12.647 -0.323 0.976 1.00 . A A . 232 ASP HA 1 1 16 21850 1 1 79 ASP HB2 H 14.427 -1.526 2.027 1.00 . A A . 232 ASP HB2 1 1 16 21851 1 1 79 ASP HB3 H 13.987 -3.018 1.210 1.00 . A A . 232 ASP HB3 1 1 16 21852 1 1 79 ASP N N 11.677 -1.970 1.810 1.00 . A A . 232 ASP N 1 1 16 21853 1 1 79 ASP O O 12.063 -0.850 -1.412 1.00 . A A . 232 ASP O 1 1 16 21854 1 1 79 ASP OD1 O 15.530 -0.495 -0.066 1.00 . A A . 232 ASP OD1 1 1 16 21855 1 1 79 ASP OD2 O 15.273 -2.495 -0.861 1.00 . A A . 232 ASP OD2 1 1 16 21856 1 1 80 GLN C C 10.322 -2.885 -2.590 1.00 . A A . 233 GLN C 1 1 16 21857 1 1 80 GLN CA C 11.588 -3.554 -2.061 1.00 . A A . 233 GLN CA 1 1 16 21858 1 1 80 GLN CB C 11.374 -5.055 -1.931 1.00 . A A . 233 GLN CB 1 1 16 21859 1 1 80 GLN CD C 12.376 -7.309 -1.423 1.00 . A A . 233 GLN CD 1 1 16 21860 1 1 80 GLN CG C 12.647 -5.893 -1.890 1.00 . A A . 233 GLN CG 1 1 16 21861 1 1 80 GLN H H 12.135 -3.633 -0.028 1.00 . A A . 233 GLN H 1 1 16 21862 1 1 80 GLN HA H 12.387 -3.392 -2.770 1.00 . A A . 233 GLN HA 1 1 16 21863 1 1 80 GLN HB2 H 10.827 -5.242 -1.019 1.00 . A A . 233 GLN HB2 1 1 16 21864 1 1 80 GLN HB3 H 10.776 -5.385 -2.766 1.00 . A A . 233 GLN HB3 1 1 16 21865 1 1 80 GLN HE21 H 11.717 -9.018 -1.905 1.00 . A A . 233 GLN HE21 1 1 16 21866 1 1 80 GLN HG2 H 13.079 -5.928 -2.880 1.00 . A A . 233 GLN HG2 1 1 16 21867 1 1 80 GLN HG3 H 13.345 -5.429 -1.208 1.00 . A A . 233 GLN HG3 1 1 16 21868 1 1 80 GLN N N 12.006 -3.016 -0.781 1.00 . A A . 233 GLN N 1 1 16 21869 1 1 80 GLN NE2 N 11.926 -8.129 -2.265 1.00 . A A . 233 GLN NE2 1 1 16 21870 1 1 80 GLN O O 10.249 -2.519 -3.762 1.00 . A A . 233 GLN O 1 1 16 21871 1 1 80 GLN OE1 O 12.501 -7.623 -0.265 1.00 . A A . 233 GLN OE1 1 1 16 21872 1 1 81 VAL C C 8.146 -0.638 -2.365 1.00 . A A . 234 VAL C 1 1 16 21873 1 1 81 VAL CA C 8.076 -2.144 -2.165 1.00 . A A . 234 VAL CA 1 1 16 21874 1 1 81 VAL CB C 6.913 -2.503 -1.231 1.00 . A A . 234 VAL CB 1 1 16 21875 1 1 81 VAL CG1 C 6.883 -3.985 -0.991 1.00 . A A . 234 VAL CG1 1 1 16 21876 1 1 81 VAL CG2 C 6.975 -1.749 0.067 1.00 . A A . 234 VAL CG2 1 1 16 21877 1 1 81 VAL H H 9.468 -2.970 -0.789 1.00 . A A . 234 VAL H 1 1 16 21878 1 1 81 VAL HA H 7.877 -2.583 -3.133 1.00 . A A . 234 VAL HA 1 1 16 21879 1 1 81 VAL HB H 5.994 -2.237 -1.732 1.00 . A A . 234 VAL HB 1 1 16 21880 1 1 81 VAL HG13 H 7.803 -4.276 -0.505 1.00 . A A . 234 VAL HG13 1 1 16 21881 1 1 81 VAL HG21 H 7.865 -2.042 0.600 1.00 . A A . 234 VAL HG21 1 1 16 21882 1 1 81 VAL N N 9.341 -2.704 -1.730 1.00 . A A . 234 VAL N 1 1 16 21883 1 1 81 VAL O O 7.505 -0.098 -3.264 1.00 . A A . 234 VAL O 1 1 16 21884 1 1 82 THR C C 9.808 1.818 -2.917 1.00 . A A . 235 THR C 1 1 16 21885 1 1 82 THR CA C 9.035 1.462 -1.659 1.00 . A A . 235 THR CA 1 1 16 21886 1 1 82 THR CB C 9.673 2.083 -0.407 1.00 . A A . 235 THR CB 1 1 16 21887 1 1 82 THR CG2 C 9.579 3.602 -0.460 1.00 . A A . 235 THR CG2 1 1 16 21888 1 1 82 THR H H 9.440 -0.428 -0.854 1.00 . A A . 235 THR H 1 1 16 21889 1 1 82 THR HA H 8.028 1.843 -1.770 1.00 . A A . 235 THR HA 1 1 16 21890 1 1 82 THR HB H 10.709 1.786 -0.332 1.00 . A A . 235 THR HB 1 1 16 21891 1 1 82 THR HG1 H 9.263 0.751 0.968 1.00 . A A . 235 THR HG1 1 1 16 21892 1 1 82 THR HG21 H 10.033 4.029 0.421 1.00 . A A . 235 THR HG21 1 1 16 21893 1 1 82 THR N N 8.926 0.037 -1.551 1.00 . A A . 235 THR N 1 1 16 21894 1 1 82 THR O O 9.475 2.778 -3.608 1.00 . A A . 235 THR O 1 1 16 21895 1 1 82 THR OG1 O 8.941 1.631 0.736 1.00 . A A . 235 THR OG1 1 1 16 21896 1 1 83 ASP C C 10.659 1.056 -5.685 1.00 . A A . 236 ASP C 1 1 16 21897 1 1 83 ASP CA C 11.571 1.205 -4.480 1.00 . A A . 236 ASP CA 1 1 16 21898 1 1 83 ASP CB C 12.752 0.248 -4.575 1.00 . A A . 236 ASP CB 1 1 16 21899 1 1 83 ASP CG C 13.602 0.472 -5.812 1.00 . A A . 236 ASP CG 1 1 16 21900 1 1 83 ASP H H 11.033 0.242 -2.657 1.00 . A A . 236 ASP H 1 1 16 21901 1 1 83 ASP HA H 11.931 2.225 -4.457 1.00 . A A . 236 ASP HA 1 1 16 21902 1 1 83 ASP HB2 H 13.381 0.354 -3.703 1.00 . A A . 236 ASP HB2 1 1 16 21903 1 1 83 ASP HB3 H 12.358 -0.757 -4.618 1.00 . A A . 236 ASP HB3 1 1 16 21904 1 1 83 ASP N N 10.804 0.995 -3.251 1.00 . A A . 236 ASP N 1 1 16 21905 1 1 83 ASP O O 10.847 1.720 -6.710 1.00 . A A . 236 ASP O 1 1 16 21906 1 1 83 ASP OD1 O 14.240 1.548 -5.930 1.00 . A A . 236 ASP OD1 1 1 16 21907 1 1 83 ASP OD2 O 13.692 -0.445 -6.653 1.00 . A A . 236 ASP OD2 1 1 16 21908 1 1 84 MET C C 7.921 1.375 -6.730 1.00 . A A . 237 MET C 1 1 16 21909 1 1 84 MET CA C 8.630 0.048 -6.583 1.00 . A A . 237 MET CA 1 1 16 21910 1 1 84 MET CB C 7.539 -0.956 -6.205 1.00 . A A . 237 MET CB 1 1 16 21911 1 1 84 MET CE C 8.444 -4.907 -6.449 1.00 . A A . 237 MET CE 1 1 16 21912 1 1 84 MET CG C 7.937 -2.347 -5.875 1.00 . A A . 237 MET CG 1 1 16 21913 1 1 84 MET H H 9.594 -0.336 -4.720 1.00 . A A . 237 MET H 1 1 16 21914 1 1 84 MET HA H 9.102 -0.274 -7.497 1.00 . A A . 237 MET HA 1 1 16 21915 1 1 84 MET HB2 H 6.876 -0.645 -5.414 1.00 . A A . 237 MET HB2 1 1 16 21916 1 1 84 MET HB3 H 6.921 -1.033 -7.088 1.00 . A A . 237 MET HB3 1 1 16 21917 1 1 84 MET HE1 H 7.417 -5.021 -6.125 1.00 . A A . 237 MET HE1 1 1 16 21918 1 1 84 MET HE2 H 9.084 -4.911 -5.581 1.00 . A A . 237 MET HE2 1 1 16 21919 1 1 84 MET HE3 H 8.689 -5.706 -7.135 1.00 . A A . 237 MET HE3 1 1 16 21920 1 1 84 MET HG2 H 8.712 -2.326 -5.123 1.00 . A A . 237 MET HG2 1 1 16 21921 1 1 84 MET HG3 H 7.056 -2.813 -5.476 1.00 . A A . 237 MET HG3 1 1 16 21922 1 1 84 MET N N 9.636 0.192 -5.546 1.00 . A A . 237 MET N 1 1 16 21923 1 1 84 MET O O 7.864 1.938 -7.783 1.00 . A A . 237 MET O 1 1 16 21924 1 1 84 MET SD S 8.525 -3.310 -7.245 1.00 . A A . 237 MET SD 1 1 16 21925 1 1 85 MET C C 7.341 4.341 -6.008 1.00 . A A . 238 MET C 1 1 16 21926 1 1 85 MET CA C 6.606 3.098 -5.543 1.00 . A A . 238 MET CA 1 1 16 21927 1 1 85 MET CB C 6.059 3.288 -4.134 1.00 . A A . 238 MET CB 1 1 16 21928 1 1 85 MET CE C 4.067 0.652 -1.730 1.00 . A A . 238 MET CE 1 1 16 21929 1 1 85 MET CG C 5.258 2.117 -3.662 1.00 . A A . 238 MET CG 1 1 16 21930 1 1 85 MET H H 7.664 1.430 -4.762 1.00 . A A . 238 MET H 1 1 16 21931 1 1 85 MET HA H 5.770 2.938 -6.207 1.00 . A A . 238 MET HA 1 1 16 21932 1 1 85 MET HB2 H 6.880 3.373 -3.436 1.00 . A A . 238 MET HB2 1 1 16 21933 1 1 85 MET HB3 H 5.432 4.166 -4.090 1.00 . A A . 238 MET HB3 1 1 16 21934 1 1 85 MET HE1 H 3.341 0.398 -2.487 1.00 . A A . 238 MET HE1 1 1 16 21935 1 1 85 MET HE2 H 3.654 0.572 -0.735 1.00 . A A . 238 MET HE2 1 1 16 21936 1 1 85 MET HE3 H 4.926 0.001 -1.817 1.00 . A A . 238 MET HE3 1 1 16 21937 1 1 85 MET HG2 H 4.404 2.001 -4.312 1.00 . A A . 238 MET HG2 1 1 16 21938 1 1 85 MET HG3 H 5.875 1.232 -3.719 1.00 . A A . 238 MET HG3 1 1 16 21939 1 1 85 MET N N 7.439 1.886 -5.602 1.00 . A A . 238 MET N 1 1 16 21940 1 1 85 MET O O 6.738 5.244 -6.571 1.00 . A A . 238 MET O 1 1 16 21941 1 1 85 MET SD S 4.673 2.303 -1.992 1.00 . A A . 238 MET SD 1 1 16 21942 1 1 86 VAL C C 9.554 5.405 -7.765 1.00 . A A . 239 VAL C 1 1 16 21943 1 1 86 VAL CA C 9.444 5.491 -6.242 1.00 . A A . 239 VAL CA 1 1 16 21944 1 1 86 VAL CB C 10.857 5.469 -5.596 1.00 . A A . 239 VAL CB 1 1 16 21945 1 1 86 VAL CG1 C 11.720 6.577 -6.150 1.00 . A A . 239 VAL CG1 1 1 16 21946 1 1 86 VAL CG2 C 10.754 5.604 -4.087 1.00 . A A . 239 VAL CG2 1 1 16 21947 1 1 86 VAL H H 9.061 3.697 -5.220 1.00 . A A . 239 VAL H 1 1 16 21948 1 1 86 VAL HA H 8.948 6.413 -5.981 1.00 . A A . 239 VAL HA 1 1 16 21949 1 1 86 VAL HB H 11.324 4.520 -5.819 1.00 . A A . 239 VAL HB 1 1 16 21950 1 1 86 VAL HG13 H 11.823 6.434 -7.215 1.00 . A A . 239 VAL HG13 1 1 16 21951 1 1 86 VAL HG21 H 10.185 4.775 -3.691 1.00 . A A . 239 VAL HG21 1 1 16 21952 1 1 86 VAL N N 8.631 4.396 -5.762 1.00 . A A . 239 VAL N 1 1 16 21953 1 1 86 VAL O O 9.392 6.397 -8.475 1.00 . A A . 239 VAL O 1 1 16 21954 1 1 87 ALA C C 8.540 4.190 -10.362 1.00 . A A . 240 ALA C 1 1 16 21955 1 1 87 ALA CA C 9.885 3.964 -9.685 1.00 . A A . 240 ALA CA 1 1 16 21956 1 1 87 ALA CB C 10.388 2.554 -9.940 1.00 . A A . 240 ALA CB 1 1 16 21957 1 1 87 ALA H H 9.899 3.449 -7.641 1.00 . A A . 240 ALA H 1 1 16 21958 1 1 87 ALA HA H 10.580 4.670 -10.105 1.00 . A A . 240 ALA HA 1 1 16 21959 1 1 87 ALA HB1 H 9.672 1.851 -9.540 1.00 . A A . 240 ALA HB1 1 1 16 21960 1 1 87 ALA HB2 H 11.334 2.419 -9.436 1.00 . A A . 240 ALA HB2 1 1 16 21961 1 1 87 ALA HB3 H 10.508 2.388 -11.000 1.00 . A A . 240 ALA HB3 1 1 16 21962 1 1 87 ALA N N 9.785 4.206 -8.257 1.00 . A A . 240 ALA N 1 1 16 21963 1 1 87 ALA O O 8.464 4.697 -11.477 1.00 . A A . 240 ALA O 1 1 16 21964 1 1 88 ASN C C 5.555 5.328 -9.764 1.00 . A A . 241 ASN C 1 1 16 21965 1 1 88 ASN CA C 6.129 3.960 -10.117 1.00 . A A . 241 ASN CA 1 1 16 21966 1 1 88 ASN CB C 5.277 2.855 -9.464 1.00 . A A . 241 ASN CB 1 1 16 21967 1 1 88 ASN CG C 5.726 1.463 -9.871 1.00 . A A . 241 ASN CG 1 1 16 21968 1 1 88 ASN H H 7.656 3.387 -8.800 1.00 . A A . 241 ASN H 1 1 16 21969 1 1 88 ASN HA H 6.098 3.818 -11.186 1.00 . A A . 241 ASN HA 1 1 16 21970 1 1 88 ASN HB2 H 5.406 2.938 -8.395 1.00 . A A . 241 ASN HB2 1 1 16 21971 1 1 88 ASN HB3 H 4.227 2.976 -9.690 1.00 . A A . 241 ASN HB3 1 1 16 21972 1 1 88 ASN HD21 H 5.915 -0.371 -9.202 1.00 . A A . 241 ASN HD21 1 1 16 21973 1 1 88 ASN N N 7.504 3.825 -9.669 1.00 . A A . 241 ASN N 1 1 16 21974 1 1 88 ASN ND2 N 5.601 0.526 -8.975 1.00 . A A . 241 ASN ND2 1 1 16 21975 1 1 88 ASN O O 4.367 5.478 -9.703 1.00 . A A . 241 ASN O 1 1 16 21976 1 1 88 ASN OD1 O 6.203 1.244 -10.977 1.00 . A A . 241 ASN OD1 1 1 16 21977 1 1 89 SER C C 4.989 8.247 -10.272 1.00 . A A . 242 SER C 1 1 16 21978 1 1 89 SER CA C 5.917 7.668 -9.195 1.00 . A A . 242 SER CA 1 1 16 21979 1 1 89 SER CB C 7.093 8.618 -8.893 1.00 . A A . 242 SER CB 1 1 16 21980 1 1 89 SER H H 7.369 6.161 -9.619 1.00 . A A . 242 SER H 1 1 16 21981 1 1 89 SER HA H 5.271 7.631 -8.330 1.00 . A A . 242 SER HA 1 1 16 21982 1 1 89 SER HB2 H 7.700 8.197 -8.106 1.00 . A A . 242 SER HB2 1 1 16 21983 1 1 89 SER HB3 H 7.695 8.731 -9.783 1.00 . A A . 242 SER HB3 1 1 16 21984 1 1 89 SER HG H 5.686 9.945 -8.608 1.00 . A A . 242 SER HG 1 1 16 21985 1 1 89 SER N N 6.401 6.322 -9.547 1.00 . A A . 242 SER N 1 1 16 21986 1 1 89 SER O O 3.973 8.804 -9.946 1.00 . A A . 242 SER O 1 1 16 21987 1 1 89 SER OG O 6.644 9.914 -8.477 1.00 . A A . 242 SER OG 1 1 16 21988 1 1 90 SER C C 3.204 7.840 -12.825 1.00 . A A . 243 SER C 1 1 16 21989 1 1 90 SER CA C 4.511 8.633 -12.610 1.00 . A A . 243 SER CA 1 1 16 21990 1 1 90 SER CB C 5.326 8.681 -13.893 1.00 . A A . 243 SER CB 1 1 16 21991 1 1 90 SER H H 6.148 7.592 -11.754 1.00 . A A . 243 SER H 1 1 16 21992 1 1 90 SER HA H 4.250 9.644 -12.335 1.00 . A A . 243 SER HA 1 1 16 21993 1 1 90 SER HB2 H 5.591 7.675 -14.184 1.00 . A A . 243 SER HB2 1 1 16 21994 1 1 90 SER HB3 H 4.745 9.142 -14.678 1.00 . A A . 243 SER HB3 1 1 16 21995 1 1 90 SER HG H 6.289 10.176 -13.120 1.00 . A A . 243 SER HG 1 1 16 21996 1 1 90 SER N N 5.327 8.080 -11.531 1.00 . A A . 243 SER N 1 1 16 21997 1 1 90 SER O O 2.270 8.326 -13.474 1.00 . A A . 243 SER O 1 1 16 21998 1 1 90 SER OG O 6.516 9.434 -13.697 1.00 . A A . 243 SER OG 1 1 16 21999 1 1 91 ASN C C 1.953 4.836 -11.235 1.00 . A A . 244 ASN C 1 1 16 22000 1 1 91 ASN CA C 1.971 5.770 -12.409 1.00 . A A . 244 ASN CA 1 1 16 22001 1 1 91 ASN CB C 1.979 4.897 -13.701 1.00 . A A . 244 ASN CB 1 1 16 22002 1 1 91 ASN CG C 2.008 5.664 -15.008 1.00 . A A . 244 ASN CG 1 1 16 22003 1 1 91 ASN H H 3.914 6.295 -11.783 1.00 . A A . 244 ASN H 1 1 16 22004 1 1 91 ASN HA H 1.085 6.386 -12.399 1.00 . A A . 244 ASN HA 1 1 16 22005 1 1 91 ASN HB2 H 2.853 4.264 -13.681 1.00 . A A . 244 ASN HB2 1 1 16 22006 1 1 91 ASN HB3 H 1.103 4.265 -13.690 1.00 . A A . 244 ASN HB3 1 1 16 22007 1 1 91 ASN HD21 H 3.223 6.358 -16.396 1.00 . A A . 244 ASN HD21 1 1 16 22008 1 1 91 ASN N N 3.150 6.631 -12.298 1.00 . A A . 244 ASN N 1 1 16 22009 1 1 91 ASN ND2 N 3.177 5.867 -15.550 1.00 . A A . 244 ASN ND2 1 1 16 22010 1 1 91 ASN O O 2.500 3.743 -11.321 1.00 . A A . 244 ASN O 1 1 16 22011 1 1 91 ASN OD1 O 0.968 6.026 -15.548 1.00 . A A . 244 ASN OD1 1 1 16 22012 1 1 92 LEU C C 0.136 3.587 -8.919 1.00 . A A . 245 LEU C 1 1 16 22013 1 1 92 LEU CA C 1.421 4.415 -8.963 1.00 . A A . 245 LEU CA 1 1 16 22014 1 1 92 LEU CB C 1.526 5.281 -7.706 1.00 . A A . 245 LEU CB 1 1 16 22015 1 1 92 LEU CD1 C 2.150 5.584 -5.310 1.00 . A A . 245 LEU CD1 1 1 16 22016 1 1 92 LEU CD2 C 1.442 3.369 -6.082 1.00 . A A . 245 LEU CD2 1 1 16 22017 1 1 92 LEU CG C 2.133 4.632 -6.459 1.00 . A A . 245 LEU CG 1 1 16 22018 1 1 92 LEU H H 1.030 6.162 -10.015 1.00 . A A . 245 LEU H 1 1 16 22019 1 1 92 LEU HA H 2.279 3.762 -9.010 1.00 . A A . 245 LEU HA 1 1 16 22020 1 1 92 LEU HB2 H 2.069 6.187 -7.928 1.00 . A A . 245 LEU HB2 1 1 16 22021 1 1 92 LEU HB3 H 0.502 5.533 -7.467 1.00 . A A . 245 LEU HB3 1 1 16 22022 1 1 92 LEU HD13 H 2.745 6.443 -5.578 1.00 . A A . 245 LEU HD13 1 1 16 22023 1 1 92 LEU HD21 H 0.390 3.563 -5.931 1.00 . A A . 245 LEU HD21 1 1 16 22024 1 1 92 LEU HG H 3.161 4.404 -6.683 1.00 . A A . 245 LEU HG 1 1 16 22025 1 1 92 LEU N N 1.413 5.259 -10.120 1.00 . A A . 245 LEU N 1 1 16 22026 1 1 92 LEU O O -0.919 4.101 -8.633 1.00 . A A . 245 LEU O 1 1 16 22027 1 1 93 ILE C C -0.775 0.507 -7.992 1.00 . A A . 246 ILE C 1 1 16 22028 1 1 93 ILE CA C -0.920 1.465 -9.149 1.00 . A A . 246 ILE CA 1 1 16 22029 1 1 93 ILE CB C -1.065 0.662 -10.453 1.00 . A A . 246 ILE CB 1 1 16 22030 1 1 93 ILE CD1 C -1.239 0.961 -12.972 1.00 . A A . 246 ILE CD1 1 1 16 22031 1 1 93 ILE CG1 C -1.266 1.617 -11.613 1.00 . A A . 246 ILE CG1 1 1 16 22032 1 1 93 ILE CG2 C -2.249 -0.318 -10.358 1.00 . A A . 246 ILE CG2 1 1 16 22033 1 1 93 ILE H H 1.077 1.947 -9.527 1.00 . A A . 246 ILE H 1 1 16 22034 1 1 93 ILE HA H -1.807 2.070 -9.018 1.00 . A A . 246 ILE HA 1 1 16 22035 1 1 93 ILE HB H -0.162 0.092 -10.614 1.00 . A A . 246 ILE HB 1 1 16 22036 1 1 93 ILE HD11 H -0.285 0.474 -13.118 1.00 . A A . 246 ILE HD11 1 1 16 22037 1 1 93 ILE HG12 H -2.264 1.964 -11.416 1.00 . A A . 246 ILE HG12 1 1 16 22038 1 1 93 ILE HG23 H -2.085 -1.002 -9.538 1.00 . A A . 246 ILE HG23 1 1 16 22039 1 1 93 ILE N N 0.225 2.332 -9.222 1.00 . A A . 246 ILE N 1 1 16 22040 1 1 93 ILE O O 0.104 -0.318 -7.988 1.00 . A A . 246 ILE O 1 1 16 22041 1 1 94 ILE C C -2.857 -1.114 -5.761 1.00 . A A . 247 ILE C 1 1 16 22042 1 1 94 ILE CA C -1.587 -0.309 -5.907 1.00 . A A . 247 ILE CA 1 1 16 22043 1 1 94 ILE CB C -1.194 0.385 -4.561 1.00 . A A . 247 ILE CB 1 1 16 22044 1 1 94 ILE CD1 C 0.769 1.360 -3.258 1.00 . A A . 247 ILE CD1 1 1 16 22045 1 1 94 ILE CG1 C 0.305 0.659 -4.514 1.00 . A A . 247 ILE CG1 1 1 16 22046 1 1 94 ILE CG2 C -1.640 -0.404 -3.351 1.00 . A A . 247 ILE CG2 1 1 16 22047 1 1 94 ILE H H -2.302 1.328 -7.054 1.00 . A A . 247 ILE H 1 1 16 22048 1 1 94 ILE HA H -0.810 -1.027 -6.138 1.00 . A A . 247 ILE HA 1 1 16 22049 1 1 94 ILE HB H -1.708 1.333 -4.536 1.00 . A A . 247 ILE HB 1 1 16 22050 1 1 94 ILE HD11 H 0.589 0.735 -2.397 1.00 . A A . 247 ILE HD11 1 1 16 22051 1 1 94 ILE HG12 H 0.826 -0.287 -4.561 1.00 . A A . 247 ILE HG12 1 1 16 22052 1 1 94 ILE HG23 H -1.309 0.089 -2.449 1.00 . A A . 247 ILE HG23 1 1 16 22053 1 1 94 ILE N N -1.629 0.609 -7.026 1.00 . A A . 247 ILE N 1 1 16 22054 1 1 94 ILE O O -3.971 -0.586 -5.861 1.00 . A A . 247 ILE O 1 1 16 22055 1 1 95 THR C C -3.682 -3.618 -3.816 1.00 . A A . 248 THR C 1 1 16 22056 1 1 95 THR CA C -3.720 -3.304 -5.289 1.00 . A A . 248 THR CA 1 1 16 22057 1 1 95 THR CB C -3.539 -4.615 -6.065 1.00 . A A . 248 THR CB 1 1 16 22058 1 1 95 THR CG2 C -4.713 -5.570 -5.818 1.00 . A A . 248 THR CG2 1 1 16 22059 1 1 95 THR H H -1.748 -2.747 -5.619 1.00 . A A . 248 THR H 1 1 16 22060 1 1 95 THR HA H -4.666 -2.860 -5.559 1.00 . A A . 248 THR HA 1 1 16 22061 1 1 95 THR HB H -2.628 -5.088 -5.723 1.00 . A A . 248 THR HB 1 1 16 22062 1 1 95 THR HG1 H -3.197 -3.397 -7.533 1.00 . A A . 248 THR HG1 1 1 16 22063 1 1 95 THR HG21 H -4.769 -5.819 -4.765 1.00 . A A . 248 THR HG21 1 1 16 22064 1 1 95 THR N N -2.668 -2.398 -5.573 1.00 . A A . 248 THR N 1 1 16 22065 1 1 95 THR O O -2.692 -4.148 -3.324 1.00 . A A . 248 THR O 1 1 16 22066 1 1 95 THR OG1 O -3.454 -4.319 -7.457 1.00 . A A . 248 THR OG1 1 1 16 22067 1 1 96 VAL C C -6.059 -4.390 -1.468 1.00 . A A . 249 VAL C 1 1 16 22068 1 1 96 VAL CA C -4.810 -3.598 -1.723 1.00 . A A . 249 VAL CA 1 1 16 22069 1 1 96 VAL CB C -4.772 -2.365 -0.741 1.00 . A A . 249 VAL CB 1 1 16 22070 1 1 96 VAL CG1 C -3.425 -1.684 -0.720 1.00 . A A . 249 VAL CG1 1 1 16 22071 1 1 96 VAL CG2 C -5.875 -1.366 -1.041 1.00 . A A . 249 VAL CG2 1 1 16 22072 1 1 96 VAL H H -5.433 -2.781 -3.562 1.00 . A A . 249 VAL H 1 1 16 22073 1 1 96 VAL HA H -3.973 -4.243 -1.492 1.00 . A A . 249 VAL HA 1 1 16 22074 1 1 96 VAL HB H -4.917 -2.754 0.258 1.00 . A A . 249 VAL HB 1 1 16 22075 1 1 96 VAL HG13 H -2.739 -2.318 -0.175 1.00 . A A . 249 VAL HG13 1 1 16 22076 1 1 96 VAL HG21 H -5.810 -0.531 -0.357 1.00 . A A . 249 VAL HG21 1 1 16 22077 1 1 96 VAL N N -4.708 -3.267 -3.120 1.00 . A A . 249 VAL N 1 1 16 22078 1 1 96 VAL O O -6.954 -4.482 -2.333 1.00 . A A . 249 VAL O 1 1 16 22079 1 1 97 LYS C C -7.490 -5.207 1.572 1.00 . A A . 250 LYS C 1 1 16 22080 1 1 97 LYS CA C -7.196 -5.720 0.183 1.00 . A A . 250 LYS CA 1 1 16 22081 1 1 97 LYS CB C -6.821 -7.204 0.277 1.00 . A A . 250 LYS CB 1 1 16 22082 1 1 97 LYS CD C -5.115 -8.799 1.272 1.00 . A A . 250 LYS CD 1 1 16 22083 1 1 97 LYS CE C -5.925 -9.207 2.480 1.00 . A A . 250 LYS CE 1 1 16 22084 1 1 97 LYS CG C -5.430 -7.394 0.847 1.00 . A A . 250 LYS CG 1 1 16 22085 1 1 97 LYS H H -5.288 -4.898 0.241 1.00 . A A . 250 LYS H 1 1 16 22086 1 1 97 LYS HA H -8.049 -5.604 -0.467 1.00 . A A . 250 LYS HA 1 1 16 22087 1 1 97 LYS HB2 H -7.529 -7.699 0.925 1.00 . A A . 250 LYS HB2 1 1 16 22088 1 1 97 LYS HB3 H -6.853 -7.663 -0.698 1.00 . A A . 250 LYS HB3 1 1 16 22089 1 1 97 LYS HD2 H -5.334 -9.470 0.455 1.00 . A A . 250 LYS HD2 1 1 16 22090 1 1 97 LYS HD3 H -4.064 -8.862 1.512 1.00 . A A . 250 LYS HD3 1 1 16 22091 1 1 97 LYS HE2 H -5.911 -8.406 3.205 1.00 . A A . 250 LYS HE2 1 1 16 22092 1 1 97 LYS HE3 H -6.945 -9.390 2.172 1.00 . A A . 250 LYS HE3 1 1 16 22093 1 1 97 LYS HG2 H -4.715 -7.102 0.093 1.00 . A A . 250 LYS HG2 1 1 16 22094 1 1 97 LYS HG3 H -5.338 -6.730 1.692 1.00 . A A . 250 LYS HG3 1 1 16 22095 1 1 97 LYS HZ1 H -5.386 -11.224 2.406 1.00 . A A . 250 LYS HZ1 1 1 16 22096 1 1 97 LYS HZ2 H -5.887 -10.692 3.944 1.00 . A A . 250 LYS HZ2 1 1 16 22097 1 1 97 LYS HZ3 H -4.378 -10.219 3.310 1.00 . A A . 250 LYS HZ3 1 1 16 22098 1 1 97 LYS N N -6.089 -4.970 -0.331 1.00 . A A . 250 LYS N 1 1 16 22099 1 1 97 LYS NZ N -5.378 -10.431 3.077 1.00 . A A . 250 LYS NZ 1 1 16 22100 1 1 97 LYS O O -6.579 -5.101 2.392 1.00 . A A . 250 LYS O 1 1 16 22101 1 1 98 PRO C C -8.953 -5.621 4.152 1.00 . A A . 251 PRO C 1 1 16 22102 1 1 98 PRO CA C -9.064 -4.440 3.204 1.00 . A A . 251 PRO CA 1 1 16 22103 1 1 98 PRO CB C -10.518 -3.958 3.089 1.00 . A A . 251 PRO CB 1 1 16 22104 1 1 98 PRO CD C -9.853 -4.813 0.939 1.00 . A A . 251 PRO CD 1 1 16 22105 1 1 98 PRO CG C -11.038 -4.544 1.817 1.00 . A A . 251 PRO CG 1 1 16 22106 1 1 98 PRO HA H -8.419 -3.646 3.549 1.00 . A A . 251 PRO HA 1 1 16 22107 1 1 98 PRO HB2 H -11.080 -4.309 3.942 1.00 . A A . 251 PRO HB2 1 1 16 22108 1 1 98 PRO HB3 H -10.539 -2.878 3.061 1.00 . A A . 251 PRO HB3 1 1 16 22109 1 1 98 PRO HD2 H -9.975 -5.759 0.434 1.00 . A A . 251 PRO HD2 1 1 16 22110 1 1 98 PRO HD3 H -9.730 -4.016 0.220 1.00 . A A . 251 PRO HD3 1 1 16 22111 1 1 98 PRO HG2 H -11.568 -5.462 2.017 1.00 . A A . 251 PRO HG2 1 1 16 22112 1 1 98 PRO HG3 H -11.702 -3.839 1.339 1.00 . A A . 251 PRO HG3 1 1 16 22113 1 1 98 PRO N N -8.720 -4.858 1.869 1.00 . A A . 251 PRO N 1 1 16 22114 1 1 98 PRO O O -9.454 -6.708 3.857 1.00 . A A . 251 PRO O 1 1 16 22115 1 1 99 ALA C C -9.436 -6.812 6.922 1.00 . A A . 252 ALA C 1 1 16 22116 1 1 99 ALA CA C -8.133 -6.503 6.249 1.00 . A A . 252 ALA CA 1 1 16 22117 1 1 99 ALA CB C -7.081 -6.152 7.272 1.00 . A A . 252 ALA CB 1 1 16 22118 1 1 99 ALA H H -7.952 -4.523 5.467 1.00 . A A . 252 ALA H 1 1 16 22119 1 1 99 ALA HA H -7.814 -7.376 5.703 1.00 . A A . 252 ALA HA 1 1 16 22120 1 1 99 ALA HB1 H -7.391 -5.274 7.819 1.00 . A A . 252 ALA HB1 1 1 16 22121 1 1 99 ALA HB2 H -6.146 -5.949 6.769 1.00 . A A . 252 ALA HB2 1 1 16 22122 1 1 99 ALA HB3 H -6.951 -6.980 7.952 1.00 . A A . 252 ALA HB3 1 1 16 22123 1 1 99 ALA N N -8.311 -5.421 5.287 1.00 . A A . 252 ALA N 1 1 16 22124 1 1 99 ALA O O -9.664 -7.917 7.400 1.00 . A A . 252 ALA O 1 1 16 22125 1 1 100 ASN C C -12.614 -6.359 6.447 1.00 . A A . 253 ASN C 1 1 16 22126 1 1 100 ASN CA C -11.614 -5.957 7.521 1.00 . A A . 253 ASN CA 1 1 16 22127 1 1 100 ASN CB C -12.074 -4.622 8.170 1.00 . A A . 253 ASN CB 1 1 16 22128 1 1 100 ASN CG C -11.259 -4.158 9.392 1.00 . A A . 253 ASN CG 1 1 16 22129 1 1 100 ASN H H -10.014 -4.983 6.520 1.00 . A A . 253 ASN H 1 1 16 22130 1 1 100 ASN HA H -11.577 -6.722 8.282 1.00 . A A . 253 ASN HA 1 1 16 22131 1 1 100 ASN HB2 H -12.011 -3.842 7.426 1.00 . A A . 253 ASN HB2 1 1 16 22132 1 1 100 ASN HB3 H -13.106 -4.726 8.467 1.00 . A A . 253 ASN HB3 1 1 16 22133 1 1 100 ASN HD21 H -9.460 -4.181 10.222 1.00 . A A . 253 ASN HD21 1 1 16 22134 1 1 100 ASN N N -10.292 -5.828 6.934 1.00 . A A . 253 ASN N 1 1 16 22135 1 1 100 ASN ND2 N -9.992 -4.489 9.453 1.00 . A A . 253 ASN ND2 1 1 16 22136 1 1 100 ASN O O -13.801 -6.520 6.731 1.00 . A A . 253 ASN O 1 1 16 22137 1 1 100 ASN OD1 O -11.792 -3.496 10.279 1.00 . A A . 253 ASN OD1 1 1 16 22138 1 1 101 GLN C C -13.900 -5.697 3.699 1.00 . A A . 254 GLN C 1 1 16 22139 1 1 101 GLN CA C -12.935 -6.844 4.015 1.00 . A A . 254 GLN CA 1 1 16 22140 1 1 101 GLN CB C -13.717 -8.175 4.155 1.00 . A A . 254 GLN CB 1 1 16 22141 1 1 101 GLN CD C -11.780 -9.587 5.092 1.00 . A A . 254 GLN CD 1 1 16 22142 1 1 101 GLN CG C -12.895 -9.472 4.072 1.00 . A A . 254 GLN CG 1 1 16 22143 1 1 101 GLN H H -11.138 -6.475 5.081 1.00 . A A . 254 GLN H 1 1 16 22144 1 1 101 GLN HA H -12.245 -6.931 3.188 1.00 . A A . 254 GLN HA 1 1 16 22145 1 1 101 GLN HB2 H -14.219 -8.171 5.111 1.00 . A A . 254 GLN HB2 1 1 16 22146 1 1 101 GLN HB3 H -14.468 -8.199 3.378 1.00 . A A . 254 GLN HB3 1 1 16 22147 1 1 101 GLN HE21 H -9.857 -9.266 5.351 1.00 . A A . 254 GLN HE21 1 1 16 22148 1 1 101 GLN HG2 H -13.565 -10.305 4.218 1.00 . A A . 254 GLN HG2 1 1 16 22149 1 1 101 GLN HG3 H -12.473 -9.544 3.080 1.00 . A A . 254 GLN HG3 1 1 16 22150 1 1 101 GLN N N -12.109 -6.539 5.203 1.00 . A A . 254 GLN N 1 1 16 22151 1 1 101 GLN NE2 N -10.595 -9.202 4.710 1.00 . A A . 254 GLN NE2 1 1 16 22152 1 1 101 GLN O O -14.083 -4.780 4.503 1.00 . A A . 254 GLN O 1 1 16 22153 1 1 101 GLN OE1 O -11.983 -10.067 6.206 1.00 . A A . 254 GLN OE1 1 1 16 22154 1 1 102 ARG C C -16.787 -5.450 1.987 1.00 . A A . 255 ARG C 1 1 16 22155 1 1 102 ARG CA C -15.482 -4.732 2.221 1.00 . A A . 255 ARG CA 1 1 16 22156 1 1 102 ARG CB C -15.110 -3.882 0.999 1.00 . A A . 255 ARG CB 1 1 16 22157 1 1 102 ARG CD C -15.766 -1.911 -0.460 1.00 . A A . 255 ARG CD 1 1 16 22158 1 1 102 ARG CG C -16.086 -2.729 0.779 1.00 . A A . 255 ARG CG 1 1 16 22159 1 1 102 ARG CZ C -16.968 -0.070 -1.662 1.00 . A A . 255 ARG CZ 1 1 16 22160 1 1 102 ARG H H -14.267 -6.409 1.873 1.00 . A A . 255 ARG H 1 1 16 22161 1 1 102 ARG HA H -15.596 -4.097 3.087 1.00 . A A . 255 ARG HA 1 1 16 22162 1 1 102 ARG HB2 H -14.119 -3.475 1.139 1.00 . A A . 255 ARG HB2 1 1 16 22163 1 1 102 ARG HB3 H -15.118 -4.505 0.118 1.00 . A A . 255 ARG HB3 1 1 16 22164 1 1 102 ARG HD2 H -14.735 -1.592 -0.414 1.00 . A A . 255 ARG HD2 1 1 16 22165 1 1 102 ARG HD3 H -15.920 -2.521 -1.338 1.00 . A A . 255 ARG HD3 1 1 16 22166 1 1 102 ARG HE H -16.938 -0.398 0.329 1.00 . A A . 255 ARG HE 1 1 16 22167 1 1 102 ARG HG2 H -17.077 -3.142 0.665 1.00 . A A . 255 ARG HG2 1 1 16 22168 1 1 102 ARG HG3 H -16.065 -2.086 1.646 1.00 . A A . 255 ARG HG3 1 1 16 22169 1 1 102 ARG HH12 H -16.919 -0.058 -3.692 1.00 . A A . 255 ARG HH12 1 1 16 22170 1 1 102 ARG HH21 H -17.935 1.597 -2.375 1.00 . A A . 255 ARG HH21 1 1 16 22171 1 1 102 ARG N N -14.483 -5.717 2.538 1.00 . A A . 255 ARG N 1 1 16 22172 1 1 102 ARG NE N -16.630 -0.729 -0.544 1.00 . A A . 255 ARG NE 1 1 16 22173 1 1 102 ARG NH1 N -16.658 -0.555 -2.861 1.00 . A A . 255 ARG NH1 1 1 16 22174 1 1 102 ARG NH2 N -17.658 1.063 -1.572 1.00 . A A . 255 ARG NH2 1 1 16 22175 1 1 102 ARG O O -17.009 -5.918 0.862 1.00 . A A . 255 ARG O 1 1 16 22176 1 1 102 ARG OXT O -17.579 -5.586 2.942 1.00 . A A . 255 ARG OXT 1 1 17 22177 1 1 3 GLU C C -12.990 -6.703 -3.274 1.00 . A A . 156 GLU C 1 1 17 22178 1 1 3 GLU CA C -13.829 -6.700 -4.544 1.00 . A A . 156 GLU CA 1 1 17 22179 1 1 3 GLU CB C -15.232 -7.323 -4.285 1.00 . A A . 156 GLU CB 1 1 17 22180 1 1 3 GLU CD C -14.723 -9.701 -4.931 1.00 . A A . 156 GLU CD 1 1 17 22181 1 1 3 GLU CG C -15.251 -8.798 -3.873 1.00 . A A . 156 GLU CG 1 1 17 22182 1 1 3 GLU H H -12.219 -6.837 -5.869 1.00 . A A . 156 GLU H 1 1 17 22183 1 1 3 GLU HA H -13.948 -5.663 -4.809 1.00 . A A . 156 GLU HA 1 1 17 22184 1 1 3 GLU HB2 H -15.723 -6.759 -3.508 1.00 . A A . 156 GLU HB2 1 1 17 22185 1 1 3 GLU HB3 H -15.815 -7.221 -5.190 1.00 . A A . 156 GLU HB3 1 1 17 22186 1 1 3 GLU HG2 H -14.640 -8.912 -2.991 1.00 . A A . 156 GLU HG2 1 1 17 22187 1 1 3 GLU HG3 H -16.268 -9.081 -3.639 1.00 . A A . 156 GLU HG3 1 1 17 22188 1 1 3 GLU N N -13.113 -7.331 -5.671 1.00 . A A . 156 GLU N 1 1 17 22189 1 1 3 GLU O O -12.959 -5.711 -2.545 1.00 . A A . 156 GLU O 1 1 17 22190 1 1 3 GLU OE1 O -13.510 -9.954 -4.938 1.00 . A A . 156 GLU OE1 1 1 17 22191 1 1 3 GLU OE2 O -15.496 -10.119 -5.803 1.00 . A A . 156 GLU OE2 1 1 17 22192 1 1 4 THR C C -10.150 -7.170 -2.148 1.00 . A A . 157 THR C 1 1 17 22193 1 1 4 THR CA C -11.449 -7.877 -1.839 1.00 . A A . 157 THR CA 1 1 17 22194 1 1 4 THR CB C -11.156 -9.333 -1.444 1.00 . A A . 157 THR CB 1 1 17 22195 1 1 4 THR CG2 C -12.423 -10.045 -1.022 1.00 . A A . 157 THR CG2 1 1 17 22196 1 1 4 THR H H -12.383 -8.593 -3.588 1.00 . A A . 157 THR H 1 1 17 22197 1 1 4 THR HA H -11.929 -7.376 -1.012 1.00 . A A . 157 THR HA 1 1 17 22198 1 1 4 THR HB H -10.472 -9.301 -0.609 1.00 . A A . 157 THR HB 1 1 17 22199 1 1 4 THR HG1 H -10.903 -10.931 -2.584 1.00 . A A . 157 THR HG1 1 1 17 22200 1 1 4 THR HG21 H -12.859 -9.536 -0.176 1.00 . A A . 157 THR HG21 1 1 17 22201 1 1 4 THR N N -12.311 -7.806 -3.003 1.00 . A A . 157 THR N 1 1 17 22202 1 1 4 THR O O -9.484 -6.652 -1.285 1.00 . A A . 157 THR O 1 1 17 22203 1 1 4 THR OG1 O -10.553 -10.031 -2.551 1.00 . A A . 157 THR OG1 1 1 17 22204 1 1 5 HIS C C -9.098 -5.544 -4.972 1.00 . A A . 158 HIS C 1 1 17 22205 1 1 5 HIS CA C -8.656 -6.541 -3.942 1.00 . A A . 158 HIS CA 1 1 17 22206 1 1 5 HIS CB C -7.750 -7.566 -4.635 1.00 . A A . 158 HIS CB 1 1 17 22207 1 1 5 HIS CD2 C -5.668 -8.795 -3.789 1.00 . A A . 158 HIS CD2 1 1 17 22208 1 1 5 HIS CE1 C -6.494 -9.793 -2.066 1.00 . A A . 158 HIS CE1 1 1 17 22209 1 1 5 HIS CG C -6.965 -8.470 -3.745 1.00 . A A . 158 HIS CG 1 1 17 22210 1 1 5 HIS H H -10.393 -7.672 -4.031 1.00 . A A . 158 HIS H 1 1 17 22211 1 1 5 HIS HA H -8.103 -6.061 -3.150 1.00 . A A . 158 HIS HA 1 1 17 22212 1 1 5 HIS HB2 H -8.349 -8.195 -5.274 1.00 . A A . 158 HIS HB2 1 1 17 22213 1 1 5 HIS HB3 H -7.053 -7.022 -5.255 1.00 . A A . 158 HIS HB3 1 1 17 22214 1 1 5 HIS HD1 H -8.408 -9.118 -2.355 1.00 . A A . 158 HIS HD1 1 1 17 22215 1 1 5 HIS HD2 H -4.940 -8.437 -4.501 1.00 . A A . 158 HIS HD2 1 1 17 22216 1 1 5 HIS HE1 H -6.509 -10.347 -1.147 1.00 . A A . 158 HIS HE1 1 1 17 22217 1 1 5 HIS HE2 H -4.710 -10.315 -2.804 1.00 . A A . 158 HIS HE2 1 1 17 22218 1 1 5 HIS N N -9.815 -7.188 -3.405 1.00 . A A . 158 HIS N 1 1 17 22219 1 1 5 HIS ND1 N -7.470 -9.122 -2.647 1.00 . A A . 158 HIS ND1 1 1 17 22220 1 1 5 HIS NE2 N -5.406 -9.619 -2.748 1.00 . A A . 158 HIS NE2 1 1 17 22221 1 1 5 HIS O O -9.994 -5.840 -5.771 1.00 . A A . 158 HIS O 1 1 17 22222 1 1 6 ARG C C -7.490 -2.808 -6.479 1.00 . A A . 159 ARG C 1 1 17 22223 1 1 6 ARG CA C -8.797 -3.399 -5.987 1.00 . A A . 159 ARG CA 1 1 17 22224 1 1 6 ARG CB C -9.747 -2.303 -5.493 1.00 . A A . 159 ARG CB 1 1 17 22225 1 1 6 ARG CD C -11.118 -0.258 -6.039 1.00 . A A . 159 ARG CD 1 1 17 22226 1 1 6 ARG CG C -10.130 -1.286 -6.562 1.00 . A A . 159 ARG CG 1 1 17 22227 1 1 6 ARG CZ C -13.472 -0.188 -5.186 1.00 . A A . 159 ARG CZ 1 1 17 22228 1 1 6 ARG H H -7.916 -4.130 -4.209 1.00 . A A . 159 ARG H 1 1 17 22229 1 1 6 ARG HA H -9.257 -3.929 -6.808 1.00 . A A . 159 ARG HA 1 1 17 22230 1 1 6 ARG HB2 H -10.651 -2.768 -5.131 1.00 . A A . 159 ARG HB2 1 1 17 22231 1 1 6 ARG HB3 H -9.256 -1.780 -4.687 1.00 . A A . 159 ARG HB3 1 1 17 22232 1 1 6 ARG HD2 H -10.664 0.265 -5.211 1.00 . A A . 159 ARG HD2 1 1 17 22233 1 1 6 ARG HD3 H -11.333 0.440 -6.833 1.00 . A A . 159 ARG HD3 1 1 17 22234 1 1 6 ARG HE H -12.403 -1.851 -5.559 1.00 . A A . 159 ARG HE 1 1 17 22235 1 1 6 ARG HG2 H -9.230 -0.782 -6.891 1.00 . A A . 159 ARG HG2 1 1 17 22236 1 1 6 ARG HG3 H -10.570 -1.811 -7.397 1.00 . A A . 159 ARG HG3 1 1 17 22237 1 1 6 ARG HH12 H -14.327 1.649 -4.973 1.00 . A A . 159 ARG HH12 1 1 17 22238 1 1 6 ARG HH21 H -15.363 -0.386 -4.432 1.00 . A A . 159 ARG HH21 1 1 17 22239 1 1 6 ARG N N -8.523 -4.371 -4.950 1.00 . A A . 159 ARG N 1 1 17 22240 1 1 6 ARG NE N -12.382 -0.867 -5.583 1.00 . A A . 159 ARG NE 1 1 17 22241 1 1 6 ARG NH1 N -13.524 1.136 -5.285 1.00 . A A . 159 ARG NH1 1 1 17 22242 1 1 6 ARG NH2 N -14.525 -0.846 -4.740 1.00 . A A . 159 ARG NH2 1 1 17 22243 1 1 6 ARG O O -6.560 -2.615 -5.694 1.00 . A A . 159 ARG O 1 1 17 22244 1 1 7 ARG C C -6.473 -0.560 -8.726 1.00 . A A . 160 ARG C 1 1 17 22245 1 1 7 ARG CA C -6.222 -2.000 -8.376 1.00 . A A . 160 ARG CA 1 1 17 22246 1 1 7 ARG CB C -5.803 -2.740 -9.670 1.00 . A A . 160 ARG CB 1 1 17 22247 1 1 7 ARG CD C -6.521 -5.123 -9.147 1.00 . A A . 160 ARG CD 1 1 17 22248 1 1 7 ARG CG C -5.381 -4.208 -9.541 1.00 . A A . 160 ARG CG 1 1 17 22249 1 1 7 ARG CZ C -8.739 -5.831 -10.007 1.00 . A A . 160 ARG CZ 1 1 17 22250 1 1 7 ARG H H -8.208 -2.710 -8.323 1.00 . A A . 160 ARG H 1 1 17 22251 1 1 7 ARG HA H -5.421 -2.063 -7.654 1.00 . A A . 160 ARG HA 1 1 17 22252 1 1 7 ARG HB2 H -6.634 -2.704 -10.357 1.00 . A A . 160 ARG HB2 1 1 17 22253 1 1 7 ARG HB3 H -4.982 -2.187 -10.105 1.00 . A A . 160 ARG HB3 1 1 17 22254 1 1 7 ARG HD2 H -6.139 -6.130 -9.105 1.00 . A A . 160 ARG HD2 1 1 17 22255 1 1 7 ARG HD3 H -6.895 -4.831 -8.177 1.00 . A A . 160 ARG HD3 1 1 17 22256 1 1 7 ARG HE H -7.499 -4.484 -10.876 1.00 . A A . 160 ARG HE 1 1 17 22257 1 1 7 ARG HG2 H -4.991 -4.545 -10.490 1.00 . A A . 160 ARG HG2 1 1 17 22258 1 1 7 ARG HG3 H -4.600 -4.273 -8.797 1.00 . A A . 160 ARG HG3 1 1 17 22259 1 1 7 ARG HH12 H -9.686 -7.272 -8.874 1.00 . A A . 160 ARG HH12 1 1 17 22260 1 1 7 ARG HH21 H -10.563 -6.227 -10.878 1.00 . A A . 160 ARG HH21 1 1 17 22261 1 1 7 ARG N N -7.415 -2.554 -7.764 1.00 . A A . 160 ARG N 1 1 17 22262 1 1 7 ARG NE N -7.623 -5.100 -10.114 1.00 . A A . 160 ARG NE 1 1 17 22263 1 1 7 ARG NH1 N -8.867 -6.709 -9.010 1.00 . A A . 160 ARG NH1 1 1 17 22264 1 1 7 ARG NH2 N -9.706 -5.704 -10.908 1.00 . A A . 160 ARG NH2 1 1 17 22265 1 1 7 ARG O O -7.355 -0.256 -9.524 1.00 . A A . 160 ARG O 1 1 17 22266 1 1 8 VAL C C -4.560 2.336 -8.852 1.00 . A A . 161 VAL C 1 1 17 22267 1 1 8 VAL CA C -5.867 1.725 -8.410 1.00 . A A . 161 VAL CA 1 1 17 22268 1 1 8 VAL CB C -6.412 2.515 -7.197 1.00 . A A . 161 VAL CB 1 1 17 22269 1 1 8 VAL CG1 C -7.862 2.199 -6.972 1.00 . A A . 161 VAL CG1 1 1 17 22270 1 1 8 VAL CG2 C -5.618 2.188 -5.935 1.00 . A A . 161 VAL CG2 1 1 17 22271 1 1 8 VAL H H -5.093 0.016 -7.456 1.00 . A A . 161 VAL H 1 1 17 22272 1 1 8 VAL HA H -6.578 1.829 -9.217 1.00 . A A . 161 VAL HA 1 1 17 22273 1 1 8 VAL HB H -6.310 3.572 -7.395 1.00 . A A . 161 VAL HB 1 1 17 22274 1 1 8 VAL HG13 H -8.168 2.749 -6.096 1.00 . A A . 161 VAL HG13 1 1 17 22275 1 1 8 VAL HG21 H -6.022 2.744 -5.102 1.00 . A A . 161 VAL HG21 1 1 17 22276 1 1 8 VAL N N -5.742 0.313 -8.130 1.00 . A A . 161 VAL N 1 1 17 22277 1 1 8 VAL O O -3.497 1.991 -8.328 1.00 . A A . 161 VAL O 1 1 17 22278 1 1 9 ARG C C -3.512 5.292 -9.502 1.00 . A A . 162 ARG C 1 1 17 22279 1 1 9 ARG CA C -3.476 3.976 -10.234 1.00 . A A . 162 ARG CA 1 1 17 22280 1 1 9 ARG CB C -3.388 4.238 -11.747 1.00 . A A . 162 ARG CB 1 1 17 22281 1 1 9 ARG CD C -2.967 3.420 -14.066 1.00 . A A . 162 ARG CD 1 1 17 22282 1 1 9 ARG CG C -3.115 3.035 -12.600 1.00 . A A . 162 ARG CG 1 1 17 22283 1 1 9 ARG CZ C -1.789 2.285 -15.958 1.00 . A A . 162 ARG CZ 1 1 17 22284 1 1 9 ARG H H -5.482 3.304 -10.328 1.00 . A A . 162 ARG H 1 1 17 22285 1 1 9 ARG HA H -2.598 3.435 -9.913 1.00 . A A . 162 ARG HA 1 1 17 22286 1 1 9 ARG HB2 H -4.332 4.624 -12.087 1.00 . A A . 162 ARG HB2 1 1 17 22287 1 1 9 ARG HB3 H -2.617 4.970 -11.933 1.00 . A A . 162 ARG HB3 1 1 17 22288 1 1 9 ARG HD2 H -3.906 3.827 -14.412 1.00 . A A . 162 ARG HD2 1 1 17 22289 1 1 9 ARG HD3 H -2.196 4.169 -14.162 1.00 . A A . 162 ARG HD3 1 1 17 22290 1 1 9 ARG HE H -3.041 1.418 -14.630 1.00 . A A . 162 ARG HE 1 1 17 22291 1 1 9 ARG HG2 H -2.171 2.626 -12.275 1.00 . A A . 162 ARG HG2 1 1 17 22292 1 1 9 ARG HG3 H -3.907 2.308 -12.492 1.00 . A A . 162 ARG HG3 1 1 17 22293 1 1 9 ARG HH12 H -0.587 3.400 -17.147 1.00 . A A . 162 ARG HH12 1 1 17 22294 1 1 9 ARG HH21 H -0.924 1.139 -17.407 1.00 . A A . 162 ARG HH21 1 1 17 22295 1 1 9 ARG N N -4.629 3.198 -9.852 1.00 . A A . 162 ARG N 1 1 17 22296 1 1 9 ARG NE N -2.619 2.268 -14.897 1.00 . A A . 162 ARG NE 1 1 17 22297 1 1 9 ARG NH1 N -1.205 3.414 -16.353 1.00 . A A . 162 ARG NH1 1 1 17 22298 1 1 9 ARG NH2 N -1.553 1.167 -16.622 1.00 . A A . 162 ARG NH2 1 1 17 22299 1 1 9 ARG O O -4.378 6.143 -9.754 1.00 . A A . 162 ARG O 1 1 17 22300 1 1 10 LEU C C -1.507 7.527 -8.551 1.00 . A A . 163 LEU C 1 1 17 22301 1 1 10 LEU CA C -2.474 6.639 -7.844 1.00 . A A . 163 LEU CA 1 1 17 22302 1 1 10 LEU CB C -1.962 6.316 -6.447 1.00 . A A . 163 LEU CB 1 1 17 22303 1 1 10 LEU CD1 C -2.181 5.006 -4.349 1.00 . A A . 163 LEU CD1 1 1 17 22304 1 1 10 LEU CD2 C -4.208 5.439 -5.705 1.00 . A A . 163 LEU CD2 1 1 17 22305 1 1 10 LEU CG C -2.709 5.196 -5.728 1.00 . A A . 163 LEU CG 1 1 17 22306 1 1 10 LEU H H -1.957 4.723 -8.468 1.00 . A A . 163 LEU H 1 1 17 22307 1 1 10 LEU HA H -3.445 7.105 -7.763 1.00 . A A . 163 LEU HA 1 1 17 22308 1 1 10 LEU HB2 H -0.911 6.081 -6.493 1.00 . A A . 163 LEU HB2 1 1 17 22309 1 1 10 LEU HB3 H -2.069 7.211 -5.852 1.00 . A A . 163 LEU HB3 1 1 17 22310 1 1 10 LEU HD13 H -2.285 5.935 -3.808 1.00 . A A . 163 LEU HD13 1 1 17 22311 1 1 10 LEU HD21 H -4.685 4.617 -5.192 1.00 . A A . 163 LEU HD21 1 1 17 22312 1 1 10 LEU HG H -2.513 4.284 -6.269 1.00 . A A . 163 LEU HG 1 1 17 22313 1 1 10 LEU N N -2.601 5.454 -8.616 1.00 . A A . 163 LEU N 1 1 17 22314 1 1 10 LEU O O -0.546 7.031 -9.128 1.00 . A A . 163 LEU O 1 1 17 22315 1 1 11 LEU C C -1.157 9.679 -10.719 1.00 . A A . 164 LEU C 1 1 17 22316 1 1 11 LEU CA C -0.963 9.795 -9.215 1.00 . A A . 164 LEU CA 1 1 17 22317 1 1 11 LEU CB C 0.539 9.669 -8.752 1.00 . A A . 164 LEU CB 1 1 17 22318 1 1 11 LEU CD1 C 1.832 11.001 -10.485 1.00 . A A . 164 LEU CD1 1 1 17 22319 1 1 11 LEU CD2 C 1.024 12.126 -8.421 1.00 . A A . 164 LEU CD2 1 1 17 22320 1 1 11 LEU CG C 1.528 10.831 -9.025 1.00 . A A . 164 LEU CG 1 1 17 22321 1 1 11 LEU H H -2.651 9.071 -8.181 1.00 . A A . 164 LEU H 1 1 17 22322 1 1 11 LEU HA H -1.354 10.762 -8.931 1.00 . A A . 164 LEU HA 1 1 17 22323 1 1 11 LEU HB2 H 0.562 9.419 -7.704 1.00 . A A . 164 LEU HB2 1 1 17 22324 1 1 11 LEU HB3 H 0.920 8.796 -9.262 1.00 . A A . 164 LEU HB3 1 1 17 22325 1 1 11 LEU HD13 H 0.920 11.108 -11.052 1.00 . A A . 164 LEU HD13 1 1 17 22326 1 1 11 LEU HD21 H 0.899 11.990 -7.356 1.00 . A A . 164 LEU HD21 1 1 17 22327 1 1 11 LEU HG H 2.464 10.592 -8.540 1.00 . A A . 164 LEU HG 1 1 17 22328 1 1 11 LEU N N -1.801 8.797 -8.580 1.00 . A A . 164 LEU N 1 1 17 22329 1 1 11 LEU O O -0.428 8.981 -11.421 1.00 . A A . 164 LEU O 1 1 17 22330 1 1 12 LYS C C -2.382 11.640 -13.170 1.00 . A A . 165 LYS C 1 1 17 22331 1 1 12 LYS CA C -2.589 10.263 -12.575 1.00 . A A . 165 LYS CA 1 1 17 22332 1 1 12 LYS CB C -4.049 9.811 -12.762 1.00 . A A . 165 LYS CB 1 1 17 22333 1 1 12 LYS CD C -6.490 10.196 -12.253 1.00 . A A . 165 LYS CD 1 1 17 22334 1 1 12 LYS CE C -7.489 11.087 -11.537 1.00 . A A . 165 LYS CE 1 1 17 22335 1 1 12 LYS CG C -5.072 10.697 -12.052 1.00 . A A . 165 LYS CG 1 1 17 22336 1 1 12 LYS H H -2.847 10.685 -10.526 1.00 . A A . 165 LYS H 1 1 17 22337 1 1 12 LYS HA H -1.943 9.557 -13.075 1.00 . A A . 165 LYS HA 1 1 17 22338 1 1 12 LYS HB2 H -4.273 9.819 -13.818 1.00 . A A . 165 LYS HB2 1 1 17 22339 1 1 12 LYS HB3 H -4.154 8.805 -12.389 1.00 . A A . 165 LYS HB3 1 1 17 22340 1 1 12 LYS HD2 H -6.715 10.196 -13.311 1.00 . A A . 165 LYS HD2 1 1 17 22341 1 1 12 LYS HD3 H -6.569 9.192 -11.864 1.00 . A A . 165 LYS HD3 1 1 17 22342 1 1 12 LYS HE2 H -7.240 11.098 -10.488 1.00 . A A . 165 LYS HE2 1 1 17 22343 1 1 12 LYS HE3 H -7.408 12.089 -11.935 1.00 . A A . 165 LYS HE3 1 1 17 22344 1 1 12 LYS HG2 H -4.853 10.710 -10.995 1.00 . A A . 165 LYS HG2 1 1 17 22345 1 1 12 LYS HG3 H -4.991 11.700 -12.445 1.00 . A A . 165 LYS HG3 1 1 17 22346 1 1 12 LYS HZ1 H -9.535 11.244 -11.189 1.00 . A A . 165 LYS HZ1 1 1 17 22347 1 1 12 LYS HZ2 H -9.011 9.655 -11.309 1.00 . A A . 165 LYS HZ2 1 1 17 22348 1 1 12 LYS HZ3 H -9.158 10.607 -12.694 1.00 . A A . 165 LYS HZ3 1 1 17 22349 1 1 12 LYS N N -2.244 10.263 -11.171 1.00 . A A . 165 LYS N 1 1 17 22350 1 1 12 LYS NZ N -8.882 10.611 -11.693 1.00 . A A . 165 LYS NZ 1 1 17 22351 1 1 12 LYS O O -2.207 11.788 -14.378 1.00 . A A . 165 LYS O 1 1 17 22352 1 1 13 HIS C C -1.697 14.793 -11.549 1.00 . A A . 166 HIS C 1 1 17 22353 1 1 13 HIS CA C -2.240 14.006 -12.716 1.00 . A A . 166 HIS CA 1 1 17 22354 1 1 13 HIS CB C -3.591 14.586 -13.168 1.00 . A A . 166 HIS CB 1 1 17 22355 1 1 13 HIS CD2 C -2.824 16.561 -14.666 1.00 . A A . 166 HIS CD2 1 1 17 22356 1 1 13 HIS CE1 C -4.030 18.142 -13.770 1.00 . A A . 166 HIS CE1 1 1 17 22357 1 1 13 HIS CG C -3.531 16.008 -13.657 1.00 . A A . 166 HIS CG 1 1 17 22358 1 1 13 HIS H H -2.494 12.447 -11.357 1.00 . A A . 166 HIS H 1 1 17 22359 1 1 13 HIS HA H -1.543 14.046 -13.539 1.00 . A A . 166 HIS HA 1 1 17 22360 1 1 13 HIS HB2 H -3.983 13.979 -13.968 1.00 . A A . 166 HIS HB2 1 1 17 22361 1 1 13 HIS HB3 H -4.274 14.546 -12.333 1.00 . A A . 166 HIS HB3 1 1 17 22362 1 1 13 HIS HD1 H -4.914 16.949 -12.369 1.00 . A A . 166 HIS HD1 1 1 17 22363 1 1 13 HIS HD2 H -2.125 16.054 -15.316 1.00 . A A . 166 HIS HD2 1 1 17 22364 1 1 13 HIS HE1 H -4.466 19.109 -13.572 1.00 . A A . 166 HIS HE1 1 1 17 22365 1 1 13 HIS HE2 H -2.941 18.480 -15.462 1.00 . A A . 166 HIS HE2 1 1 17 22366 1 1 13 HIS N N -2.395 12.636 -12.311 1.00 . A A . 166 HIS N 1 1 17 22367 1 1 13 HIS ND1 N -4.277 17.029 -13.115 1.00 . A A . 166 HIS ND1 1 1 17 22368 1 1 13 HIS NE2 N -3.154 17.882 -14.713 1.00 . A A . 166 HIS NE2 1 1 17 22369 1 1 13 HIS O O -2.174 14.643 -10.421 1.00 . A A . 166 HIS O 1 1 17 22370 1 1 14 GLY C C 1.364 16.313 -10.827 1.00 . A A . 167 GLY C 1 1 17 22371 1 1 14 GLY CA C -0.126 16.390 -10.783 1.00 . A A . 167 GLY CA 1 1 17 22372 1 1 14 GLY H H -0.298 15.594 -12.698 1.00 . A A . 167 GLY H 1 1 17 22373 1 1 14 GLY HA2 H -0.446 17.414 -10.899 1.00 . A A . 167 GLY HA2 1 1 17 22374 1 1 14 GLY HA3 H -0.459 16.011 -9.828 1.00 . A A . 167 GLY HA3 1 1 17 22375 1 1 14 GLY N N -0.700 15.577 -11.800 1.00 . A A . 167 GLY N 1 1 17 22376 1 1 14 GLY O O 2.038 17.333 -10.943 1.00 . A A . 167 GLY O 1 1 17 22377 1 1 15 SER C C 4.032 15.322 -9.540 1.00 . A A . 168 SER C 1 1 17 22378 1 1 15 SER CA C 3.290 14.778 -10.778 1.00 . A A . 168 SER CA 1 1 17 22379 1 1 15 SER CB C 3.946 15.233 -12.091 1.00 . A A . 168 SER CB 1 1 17 22380 1 1 15 SER H H 1.238 14.333 -10.757 1.00 . A A . 168 SER H 1 1 17 22381 1 1 15 SER HA H 3.361 13.701 -10.725 1.00 . A A . 168 SER HA 1 1 17 22382 1 1 15 SER HB2 H 3.843 16.305 -12.188 1.00 . A A . 168 SER HB2 1 1 17 22383 1 1 15 SER HB3 H 4.993 14.967 -12.086 1.00 . A A . 168 SER HB3 1 1 17 22384 1 1 15 SER HG H 3.952 14.003 -13.612 1.00 . A A . 168 SER HG 1 1 17 22385 1 1 15 SER N N 1.866 15.086 -10.770 1.00 . A A . 168 SER N 1 1 17 22386 1 1 15 SER O O 4.054 16.535 -9.272 1.00 . A A . 168 SER O 1 1 17 22387 1 1 15 SER OG O 3.315 14.605 -13.209 1.00 . A A . 168 SER OG 1 1 17 22388 1 1 16 ASP C C 4.645 15.177 -6.376 1.00 . A A . 169 ASP C 1 1 17 22389 1 1 16 ASP CA C 5.425 14.695 -7.577 1.00 . A A . 169 ASP CA 1 1 17 22390 1 1 16 ASP CB C 6.618 15.620 -7.889 1.00 . A A . 169 ASP CB 1 1 17 22391 1 1 16 ASP CG C 7.651 14.954 -8.757 1.00 . A A . 169 ASP CG 1 1 17 22392 1 1 16 ASP H H 4.483 13.450 -9.008 1.00 . A A . 169 ASP H 1 1 17 22393 1 1 16 ASP HA H 5.829 13.737 -7.290 1.00 . A A . 169 ASP HA 1 1 17 22394 1 1 16 ASP HB2 H 6.256 16.497 -8.402 1.00 . A A . 169 ASP HB2 1 1 17 22395 1 1 16 ASP HB3 H 7.082 15.916 -6.959 1.00 . A A . 169 ASP HB3 1 1 17 22396 1 1 16 ASP N N 4.599 14.395 -8.769 1.00 . A A . 169 ASP N 1 1 17 22397 1 1 16 ASP O O 5.229 15.582 -5.384 1.00 . A A . 169 ASP O 1 1 17 22398 1 1 16 ASP OD1 O 7.475 14.918 -10.003 1.00 . A A . 169 ASP OD1 1 1 17 22399 1 1 16 ASP OD2 O 8.650 14.445 -8.212 1.00 . A A . 169 ASP OD2 1 1 17 22400 1 1 17 LYS C C 2.391 14.203 -4.420 1.00 . A A . 170 LYS C 1 1 17 22401 1 1 17 LYS CA C 2.533 15.433 -5.294 1.00 . A A . 170 LYS CA 1 1 17 22402 1 1 17 LYS CB C 1.155 15.990 -5.683 1.00 . A A . 170 LYS CB 1 1 17 22403 1 1 17 LYS CD C -1.102 15.629 -6.822 1.00 . A A . 170 LYS CD 1 1 17 22404 1 1 17 LYS CE C -1.244 17.068 -7.378 1.00 . A A . 170 LYS CE 1 1 17 22405 1 1 17 LYS CG C 0.351 15.136 -6.638 1.00 . A A . 170 LYS CG 1 1 17 22406 1 1 17 LYS H H 2.905 14.846 -7.270 1.00 . A A . 170 LYS H 1 1 17 22407 1 1 17 LYS HA H 3.072 16.180 -4.729 1.00 . A A . 170 LYS HA 1 1 17 22408 1 1 17 LYS HB2 H 0.561 16.133 -4.795 1.00 . A A . 170 LYS HB2 1 1 17 22409 1 1 17 LYS HB3 H 1.319 16.950 -6.146 1.00 . A A . 170 LYS HB3 1 1 17 22410 1 1 17 LYS HD2 H -1.606 14.956 -7.499 1.00 . A A . 170 LYS HD2 1 1 17 22411 1 1 17 LYS HD3 H -1.579 15.575 -5.855 1.00 . A A . 170 LYS HD3 1 1 17 22412 1 1 17 LYS HE2 H -0.626 17.167 -8.258 1.00 . A A . 170 LYS HE2 1 1 17 22413 1 1 17 LYS HE3 H -2.277 17.225 -7.651 1.00 . A A . 170 LYS HE3 1 1 17 22414 1 1 17 LYS HG2 H 0.840 15.141 -7.601 1.00 . A A . 170 LYS HG2 1 1 17 22415 1 1 17 LYS HG3 H 0.335 14.125 -6.259 1.00 . A A . 170 LYS HG3 1 1 17 22416 1 1 17 LYS HZ1 H -1.319 18.047 -5.515 1.00 . A A . 170 LYS HZ1 1 1 17 22417 1 1 17 LYS HZ2 H -1.079 19.066 -6.805 1.00 . A A . 170 LYS HZ2 1 1 17 22418 1 1 17 LYS HZ3 H 0.198 18.157 -6.256 1.00 . A A . 170 LYS HZ3 1 1 17 22419 1 1 17 LYS N N 3.341 15.116 -6.441 1.00 . A A . 170 LYS N 1 1 17 22420 1 1 17 LYS NZ N -0.824 18.131 -6.426 1.00 . A A . 170 LYS NZ 1 1 17 22421 1 1 17 LYS O O 2.540 13.074 -4.920 1.00 . A A . 170 LYS O 1 1 17 22422 1 1 18 PRO C C 0.915 12.315 -2.656 1.00 . A A . 171 PRO C 1 1 17 22423 1 1 18 PRO CA C 1.969 13.296 -2.161 1.00 . A A . 171 PRO CA 1 1 17 22424 1 1 18 PRO CB C 1.480 14.000 -0.880 1.00 . A A . 171 PRO CB 1 1 17 22425 1 1 18 PRO CD C 2.099 15.688 -2.440 1.00 . A A . 171 PRO CD 1 1 17 22426 1 1 18 PRO CG C 1.185 15.404 -1.295 1.00 . A A . 171 PRO CG 1 1 17 22427 1 1 18 PRO HA H 2.890 12.770 -1.964 1.00 . A A . 171 PRO HA 1 1 17 22428 1 1 18 PRO HB2 H 0.598 13.500 -0.509 1.00 . A A . 171 PRO HB2 1 1 17 22429 1 1 18 PRO HB3 H 2.260 13.965 -0.133 1.00 . A A . 171 PRO HB3 1 1 17 22430 1 1 18 PRO HD2 H 1.688 16.430 -3.108 1.00 . A A . 171 PRO HD2 1 1 17 22431 1 1 18 PRO HD3 H 3.080 15.985 -2.100 1.00 . A A . 171 PRO HD3 1 1 17 22432 1 1 18 PRO HG2 H 0.155 15.490 -1.606 1.00 . A A . 171 PRO HG2 1 1 17 22433 1 1 18 PRO HG3 H 1.386 16.077 -0.475 1.00 . A A . 171 PRO HG3 1 1 17 22434 1 1 18 PRO N N 2.169 14.393 -3.108 1.00 . A A . 171 PRO N 1 1 17 22435 1 1 18 PRO O O -0.178 12.711 -3.098 1.00 . A A . 171 PRO O 1 1 17 22436 1 1 19 LEU C C -0.849 9.880 -2.192 1.00 . A A . 172 LEU C 1 1 17 22437 1 1 19 LEU CA C 0.375 10.001 -3.055 1.00 . A A . 172 LEU CA 1 1 17 22438 1 1 19 LEU CB C 1.093 8.653 -3.142 1.00 . A A . 172 LEU CB 1 1 17 22439 1 1 19 LEU CD1 C 1.751 8.793 -5.561 1.00 . A A . 172 LEU CD1 1 1 17 22440 1 1 19 LEU CD2 C 3.441 9.391 -3.815 1.00 . A A . 172 LEU CD2 1 1 17 22441 1 1 19 LEU CG C 2.244 8.511 -4.160 1.00 . A A . 172 LEU CG 1 1 17 22442 1 1 19 LEU H H 2.095 10.805 -2.161 1.00 . A A . 172 LEU H 1 1 17 22443 1 1 19 LEU HA H 0.062 10.286 -4.048 1.00 . A A . 172 LEU HA 1 1 17 22444 1 1 19 LEU HB2 H 1.457 8.393 -2.161 1.00 . A A . 172 LEU HB2 1 1 17 22445 1 1 19 LEU HB3 H 0.317 7.956 -3.412 1.00 . A A . 172 LEU HB3 1 1 17 22446 1 1 19 LEU HD13 H 0.944 8.116 -5.798 1.00 . A A . 172 LEU HD13 1 1 17 22447 1 1 19 LEU HD21 H 3.813 9.124 -2.837 1.00 . A A . 172 LEU HD21 1 1 17 22448 1 1 19 LEU HG H 2.564 7.480 -4.138 1.00 . A A . 172 LEU HG 1 1 17 22449 1 1 19 LEU N N 1.239 11.050 -2.573 1.00 . A A . 172 LEU N 1 1 17 22450 1 1 19 LEU O O -1.901 9.441 -2.647 1.00 . A A . 172 LEU O 1 1 17 22451 1 1 20 GLY C C -1.867 9.233 0.944 1.00 . A A . 173 GLY C 1 1 17 22452 1 1 20 GLY CA C -1.855 10.291 -0.100 1.00 . A A . 173 GLY CA 1 1 17 22453 1 1 20 GLY H H 0.177 10.505 -0.623 1.00 . A A . 173 GLY H 1 1 17 22454 1 1 20 GLY HA2 H -1.939 11.254 0.375 1.00 . A A . 173 GLY HA2 1 1 17 22455 1 1 20 GLY HA3 H -2.728 10.156 -0.724 1.00 . A A . 173 GLY HA3 1 1 17 22456 1 1 20 GLY N N -0.717 10.258 -0.950 1.00 . A A . 173 GLY N 1 1 17 22457 1 1 20 GLY O O -2.881 9.042 1.587 1.00 . A A . 173 GLY O 1 1 17 22458 1 1 21 PHE C C 0.700 7.186 2.530 1.00 . A A . 174 PHE C 1 1 17 22459 1 1 21 PHE CA C -0.729 7.500 2.126 1.00 . A A . 174 PHE CA 1 1 17 22460 1 1 21 PHE CB C -1.421 6.226 1.536 1.00 . A A . 174 PHE CB 1 1 17 22461 1 1 21 PHE CD1 C -0.680 6.155 -0.891 1.00 . A A . 174 PHE CD1 1 1 17 22462 1 1 21 PHE CD2 C 0.044 4.418 0.559 1.00 . A A . 174 PHE CD2 1 1 17 22463 1 1 21 PHE CE1 C 0.024 5.581 -1.932 1.00 . A A . 174 PHE CE1 1 1 17 22464 1 1 21 PHE CE2 C 0.755 3.846 -0.485 1.00 . A A . 174 PHE CE2 1 1 17 22465 1 1 21 PHE CG C -0.680 5.580 0.369 1.00 . A A . 174 PHE CG 1 1 17 22466 1 1 21 PHE CZ C 0.742 4.433 -1.731 1.00 . A A . 174 PHE CZ 1 1 17 22467 1 1 21 PHE H H 0.110 8.794 0.752 1.00 . A A . 174 PHE H 1 1 17 22468 1 1 21 PHE HA H -1.278 7.812 3.000 1.00 . A A . 174 PHE HA 1 1 17 22469 1 1 21 PHE HB2 H -1.520 5.500 2.327 1.00 . A A . 174 PHE HB2 1 1 17 22470 1 1 21 PHE HB3 H -2.410 6.499 1.197 1.00 . A A . 174 PHE HB3 1 1 17 22471 1 1 21 PHE HD1 H -1.251 7.053 -1.065 1.00 . A A . 174 PHE HD1 1 1 17 22472 1 1 21 PHE HD2 H 0.035 3.962 1.538 1.00 . A A . 174 PHE HD2 1 1 17 22473 1 1 21 PHE HE1 H 0.026 6.023 -2.918 1.00 . A A . 174 PHE HE1 1 1 17 22474 1 1 21 PHE HE2 H 1.319 2.938 -0.327 1.00 . A A . 174 PHE HE2 1 1 17 22475 1 1 21 PHE HZ H 1.292 4.011 -2.564 1.00 . A A . 174 PHE HZ 1 1 17 22476 1 1 21 PHE N N -0.749 8.572 1.173 1.00 . A A . 174 PHE N 1 1 17 22477 1 1 21 PHE O O 1.642 7.443 1.778 1.00 . A A . 174 PHE O 1 1 17 22478 1 1 22 TYR C C 1.992 4.717 4.413 1.00 . A A . 175 TYR C 1 1 17 22479 1 1 22 TYR CA C 2.096 6.184 4.225 1.00 . A A . 175 TYR CA 1 1 17 22480 1 1 22 TYR CB C 2.420 6.789 5.582 1.00 . A A . 175 TYR CB 1 1 17 22481 1 1 22 TYR CD1 C 1.857 9.240 5.589 1.00 . A A . 175 TYR CD1 1 1 17 22482 1 1 22 TYR CD2 C 4.141 8.596 5.719 1.00 . A A . 175 TYR CD2 1 1 17 22483 1 1 22 TYR CE1 C 2.235 10.563 5.676 1.00 . A A . 175 TYR CE1 1 1 17 22484 1 1 22 TYR CE2 C 4.521 9.912 5.792 1.00 . A A . 175 TYR CE2 1 1 17 22485 1 1 22 TYR CG C 2.807 8.237 5.607 1.00 . A A . 175 TYR CG 1 1 17 22486 1 1 22 TYR CZ C 3.564 10.891 5.775 1.00 . A A . 175 TYR CZ 1 1 17 22487 1 1 22 TYR H H 0.039 6.576 4.269 1.00 . A A . 175 TYR H 1 1 17 22488 1 1 22 TYR HA H 2.881 6.428 3.527 1.00 . A A . 175 TYR HA 1 1 17 22489 1 1 22 TYR HB2 H 1.554 6.685 6.218 1.00 . A A . 175 TYR HB2 1 1 17 22490 1 1 22 TYR HB3 H 3.225 6.218 6.020 1.00 . A A . 175 TYR HB3 1 1 17 22491 1 1 22 TYR HD1 H 0.814 8.978 5.489 1.00 . A A . 175 TYR HD1 1 1 17 22492 1 1 22 TYR HD2 H 4.892 7.820 5.732 1.00 . A A . 175 TYR HD2 1 1 17 22493 1 1 22 TYR HE1 H 1.496 11.349 5.668 1.00 . A A . 175 TYR HE1 1 1 17 22494 1 1 22 TYR HE2 H 5.569 10.167 5.870 1.00 . A A . 175 TYR HE2 1 1 17 22495 1 1 22 TYR HH H 4.651 12.384 5.269 1.00 . A A . 175 TYR HH 1 1 17 22496 1 1 22 TYR N N 0.840 6.657 3.705 1.00 . A A . 175 TYR N 1 1 17 22497 1 1 22 TYR O O 0.932 4.213 4.801 1.00 . A A . 175 TYR O 1 1 17 22498 1 1 22 TYR OH O 3.927 12.206 5.880 1.00 . A A . 175 TYR OH 1 1 17 22499 1 1 23 ILE C C 3.886 2.217 5.552 1.00 . A A . 176 ILE C 1 1 17 22500 1 1 23 ILE CA C 3.046 2.617 4.353 1.00 . A A . 176 ILE CA 1 1 17 22501 1 1 23 ILE CB C 3.550 1.887 3.095 1.00 . A A . 176 ILE CB 1 1 17 22502 1 1 23 ILE CD1 C 5.579 1.566 1.590 1.00 . A A . 176 ILE CD1 1 1 17 22503 1 1 23 ILE CG1 C 4.994 2.286 2.766 1.00 . A A . 176 ILE CG1 1 1 17 22504 1 1 23 ILE CG2 C 2.620 2.146 1.920 1.00 . A A . 176 ILE CG2 1 1 17 22505 1 1 23 ILE H H 3.873 4.485 3.903 1.00 . A A . 176 ILE H 1 1 17 22506 1 1 23 ILE HA H 2.026 2.315 4.536 1.00 . A A . 176 ILE HA 1 1 17 22507 1 1 23 ILE HB H 3.520 0.830 3.305 1.00 . A A . 176 ILE HB 1 1 17 22508 1 1 23 ILE HD11 H 5.535 0.505 1.788 1.00 . A A . 176 ILE HD11 1 1 17 22509 1 1 23 ILE HG12 H 5.046 3.340 2.548 1.00 . A A . 176 ILE HG12 1 1 17 22510 1 1 23 ILE HG23 H 1.630 1.786 2.157 1.00 . A A . 176 ILE HG23 1 1 17 22511 1 1 23 ILE N N 3.051 4.032 4.189 1.00 . A A . 176 ILE N 1 1 17 22512 1 1 23 ILE O O 4.592 3.034 6.133 1.00 . A A . 176 ILE O 1 1 17 22513 1 1 24 ARG C C 4.650 -1.068 6.797 1.00 . A A . 177 ARG C 1 1 17 22514 1 1 24 ARG CA C 4.520 0.407 7.021 1.00 . A A . 177 ARG CA 1 1 17 22515 1 1 24 ARG CB C 3.816 0.617 8.364 1.00 . A A . 177 ARG CB 1 1 17 22516 1 1 24 ARG CD C 1.862 -0.192 9.744 1.00 . A A . 177 ARG CD 1 1 17 22517 1 1 24 ARG CG C 2.359 0.180 8.358 1.00 . A A . 177 ARG CG 1 1 17 22518 1 1 24 ARG CZ C 1.661 0.756 12.018 1.00 . A A . 177 ARG CZ 1 1 17 22519 1 1 24 ARG H H 3.140 0.418 5.432 1.00 . A A . 177 ARG H 1 1 17 22520 1 1 24 ARG HA H 5.497 0.866 7.056 1.00 . A A . 177 ARG HA 1 1 17 22521 1 1 24 ARG HB2 H 4.332 0.025 9.106 1.00 . A A . 177 ARG HB2 1 1 17 22522 1 1 24 ARG HB3 H 3.864 1.662 8.635 1.00 . A A . 177 ARG HB3 1 1 17 22523 1 1 24 ARG HD2 H 0.813 -0.436 9.681 1.00 . A A . 177 ARG HD2 1 1 17 22524 1 1 24 ARG HD3 H 2.411 -1.064 10.069 1.00 . A A . 177 ARG HD3 1 1 17 22525 1 1 24 ARG HE H 2.459 1.704 10.435 1.00 . A A . 177 ARG HE 1 1 17 22526 1 1 24 ARG HG2 H 1.760 0.981 7.952 1.00 . A A . 177 ARG HG2 1 1 17 22527 1 1 24 ARG HG3 H 2.248 -0.648 7.687 1.00 . A A . 177 ARG HG3 1 1 17 22528 1 1 24 ARG HH12 H 0.772 -0.445 13.400 1.00 . A A . 177 ARG HH12 1 1 17 22529 1 1 24 ARG HH21 H 1.619 1.675 13.835 1.00 . A A . 177 ARG HH21 1 1 17 22530 1 1 24 ARG N N 3.773 0.989 5.924 1.00 . A A . 177 ARG N 1 1 17 22531 1 1 24 ARG NE N 2.032 0.873 10.738 1.00 . A A . 177 ARG NE 1 1 17 22532 1 1 24 ARG NH1 N 1.063 -0.353 12.442 1.00 . A A . 177 ARG NH1 1 1 17 22533 1 1 24 ARG NH2 N 1.890 1.747 12.869 1.00 . A A . 177 ARG NH2 1 1 17 22534 1 1 24 ARG O O 3.806 -1.664 6.132 1.00 . A A . 177 ARG O 1 1 17 22535 1 1 25 ASP C C 5.401 -3.737 8.534 1.00 . A A . 178 ASP C 1 1 17 22536 1 1 25 ASP CA C 5.860 -3.084 7.243 1.00 . A A . 178 ASP CA 1 1 17 22537 1 1 25 ASP CB C 7.334 -3.461 6.953 1.00 . A A . 178 ASP CB 1 1 17 22538 1 1 25 ASP CG C 8.297 -3.129 8.084 1.00 . A A . 178 ASP CG 1 1 17 22539 1 1 25 ASP H H 6.326 -1.121 7.844 1.00 . A A . 178 ASP H 1 1 17 22540 1 1 25 ASP HA H 5.235 -3.442 6.439 1.00 . A A . 178 ASP HA 1 1 17 22541 1 1 25 ASP HB2 H 7.395 -4.523 6.768 1.00 . A A . 178 ASP HB2 1 1 17 22542 1 1 25 ASP HB3 H 7.654 -2.937 6.065 1.00 . A A . 178 ASP HB3 1 1 17 22543 1 1 25 ASP N N 5.673 -1.655 7.342 1.00 . A A . 178 ASP N 1 1 17 22544 1 1 25 ASP O O 5.571 -3.180 9.618 1.00 . A A . 178 ASP O 1 1 17 22545 1 1 25 ASP OD1 O 8.515 -3.991 8.967 1.00 . A A . 178 ASP OD1 1 1 17 22546 1 1 25 ASP OD2 O 8.866 -2.011 8.095 1.00 . A A . 178 ASP OD2 1 1 17 22547 1 1 26 GLY C C 4.263 -7.064 9.136 1.00 . A A . 179 GLY C 1 1 17 22548 1 1 26 GLY CA C 4.335 -5.620 9.525 1.00 . A A . 179 GLY CA 1 1 17 22549 1 1 26 GLY H H 4.616 -5.205 7.499 1.00 . A A . 179 GLY H 1 1 17 22550 1 1 26 GLY HA2 H 5.020 -5.485 10.348 1.00 . A A . 179 GLY HA2 1 1 17 22551 1 1 26 GLY HA3 H 3.350 -5.286 9.814 1.00 . A A . 179 GLY HA3 1 1 17 22552 1 1 26 GLY N N 4.788 -4.858 8.405 1.00 . A A . 179 GLY N 1 1 17 22553 1 1 26 GLY O O 4.889 -7.462 8.155 1.00 . A A . 179 GLY O 1 1 17 22554 1 1 27 THR C C 1.983 -9.542 9.010 1.00 . A A . 180 THR C 1 1 17 22555 1 1 27 THR CA C 3.362 -9.226 9.515 1.00 . A A . 180 THR CA 1 1 17 22556 1 1 27 THR CB C 3.734 -10.178 10.647 1.00 . A A . 180 THR CB 1 1 17 22557 1 1 27 THR CG2 C 5.131 -10.742 10.503 1.00 . A A . 180 THR CG2 1 1 17 22558 1 1 27 THR H H 3.017 -7.494 10.622 1.00 . A A . 180 THR H 1 1 17 22559 1 1 27 THR HA H 4.046 -9.407 8.696 1.00 . A A . 180 THR HA 1 1 17 22560 1 1 27 THR HB H 3.025 -10.988 10.541 1.00 . A A . 180 THR HB 1 1 17 22561 1 1 27 THR HG1 H 3.935 -8.689 11.917 1.00 . A A . 180 THR HG1 1 1 17 22562 1 1 27 THR HG21 H 5.157 -11.325 9.592 1.00 . A A . 180 THR HG21 1 1 17 22563 1 1 27 THR N N 3.517 -7.845 9.853 1.00 . A A . 180 THR N 1 1 17 22564 1 1 27 THR O O 0.977 -9.221 9.646 1.00 . A A . 180 THR O 1 1 17 22565 1 1 27 THR OG1 O 3.531 -9.570 11.942 1.00 . A A . 180 THR OG1 1 1 17 22566 1 1 28 SER C C 0.701 -12.077 7.313 1.00 . A A . 181 SER C 1 1 17 22567 1 1 28 SER CA C 0.730 -10.566 7.279 1.00 . A A . 181 SER CA 1 1 17 22568 1 1 28 SER CB C 0.657 -10.073 5.826 1.00 . A A . 181 SER CB 1 1 17 22569 1 1 28 SER H H 2.782 -10.332 7.390 1.00 . A A . 181 SER H 1 1 17 22570 1 1 28 SER HA H -0.099 -10.159 7.836 1.00 . A A . 181 SER HA 1 1 17 22571 1 1 28 SER HB2 H 0.828 -9.008 5.791 1.00 . A A . 181 SER HB2 1 1 17 22572 1 1 28 SER HB3 H 1.430 -10.585 5.264 1.00 . A A . 181 SER HB3 1 1 17 22573 1 1 28 SER HG H -1.140 -9.558 5.271 1.00 . A A . 181 SER HG 1 1 17 22574 1 1 28 SER N N 1.943 -10.144 7.869 1.00 . A A . 181 SER N 1 1 17 22575 1 1 28 SER O O 1.583 -12.724 6.746 1.00 . A A . 181 SER O 1 1 17 22576 1 1 28 SER OG O -0.604 -10.367 5.239 1.00 . A A . 181 SER OG 1 1 17 22577 1 1 29 VAL C C -1.735 -14.380 7.331 1.00 . A A . 182 VAL C 1 1 17 22578 1 1 29 VAL CA C -0.421 -14.054 8.006 1.00 . A A . 182 VAL CA 1 1 17 22579 1 1 29 VAL CB C -0.282 -14.714 9.421 1.00 . A A . 182 VAL CB 1 1 17 22580 1 1 29 VAL CG1 C -1.202 -14.103 10.423 1.00 . A A . 182 VAL CG1 1 1 17 22581 1 1 29 VAL CG2 C -0.493 -16.211 9.356 1.00 . A A . 182 VAL CG2 1 1 17 22582 1 1 29 VAL H H -0.851 -12.075 8.547 1.00 . A A . 182 VAL H 1 1 17 22583 1 1 29 VAL HA H 0.361 -14.434 7.363 1.00 . A A . 182 VAL HA 1 1 17 22584 1 1 29 VAL HB H 0.728 -14.544 9.763 1.00 . A A . 182 VAL HB 1 1 17 22585 1 1 29 VAL HG13 H -1.098 -14.655 11.344 1.00 . A A . 182 VAL HG13 1 1 17 22586 1 1 29 VAL HG21 H 0.261 -16.637 8.711 1.00 . A A . 182 VAL HG21 1 1 17 22587 1 1 29 VAL N N -0.241 -12.635 8.017 1.00 . A A . 182 VAL N 1 1 17 22588 1 1 29 VAL O O -2.795 -13.933 7.755 1.00 . A A . 182 VAL O 1 1 17 22589 1 1 30 ARG C C -2.927 -16.894 5.339 1.00 . A A . 183 ARG C 1 1 17 22590 1 1 30 ARG CA C -2.813 -15.420 5.456 1.00 . A A . 183 ARG CA 1 1 17 22591 1 1 30 ARG CB C -2.624 -14.863 4.045 1.00 . A A . 183 ARG CB 1 1 17 22592 1 1 30 ARG CD C -1.984 -12.976 2.566 1.00 . A A . 183 ARG CD 1 1 17 22593 1 1 30 ARG CG C -2.276 -13.400 3.986 1.00 . A A . 183 ARG CG 1 1 17 22594 1 1 30 ARG CZ C -0.885 -11.017 1.512 1.00 . A A . 183 ARG CZ 1 1 17 22595 1 1 30 ARG H H -0.790 -15.493 5.999 1.00 . A A . 183 ARG H 1 1 17 22596 1 1 30 ARG HA H -3.700 -14.986 5.890 1.00 . A A . 183 ARG HA 1 1 17 22597 1 1 30 ARG HB2 H -1.856 -15.423 3.539 1.00 . A A . 183 ARG HB2 1 1 17 22598 1 1 30 ARG HB3 H -3.550 -15.005 3.509 1.00 . A A . 183 ARG HB3 1 1 17 22599 1 1 30 ARG HD2 H -1.150 -13.557 2.200 1.00 . A A . 183 ARG HD2 1 1 17 22600 1 1 30 ARG HD3 H -2.853 -13.166 1.952 1.00 . A A . 183 ARG HD3 1 1 17 22601 1 1 30 ARG HE H -2.010 -10.978 3.174 1.00 . A A . 183 ARG HE 1 1 17 22602 1 1 30 ARG HG2 H -3.099 -12.826 4.376 1.00 . A A . 183 ARG HG2 1 1 17 22603 1 1 30 ARG HG3 H -1.391 -13.251 4.587 1.00 . A A . 183 ARG HG3 1 1 17 22604 1 1 30 ARG HH12 H 0.259 -11.377 -0.141 1.00 . A A . 183 ARG HH12 1 1 17 22605 1 1 30 ARG HH21 H -0.165 -9.224 0.806 1.00 . A A . 183 ARG HH21 1 1 17 22606 1 1 30 ARG N N -1.657 -15.114 6.267 1.00 . A A . 183 ARG N 1 1 17 22607 1 1 30 ARG NE N -1.634 -11.561 2.472 1.00 . A A . 183 ARG NE 1 1 17 22608 1 1 30 ARG NH1 N -0.300 -11.783 0.587 1.00 . A A . 183 ARG NH1 1 1 17 22609 1 1 30 ARG NH2 N -0.709 -9.708 1.494 1.00 . A A . 183 ARG NH2 1 1 17 22610 1 1 30 ARG O O -1.950 -17.613 5.594 1.00 . A A . 183 ARG O 1 1 17 22611 1 1 31 VAL C C -3.979 -18.968 3.245 1.00 . A A . 184 VAL C 1 1 17 22612 1 1 31 VAL CA C -4.240 -18.745 4.708 1.00 . A A . 184 VAL CA 1 1 17 22613 1 1 31 VAL CB C -5.622 -19.299 5.120 1.00 . A A . 184 VAL CB 1 1 17 22614 1 1 31 VAL CG1 C -5.779 -20.744 4.664 1.00 . A A . 184 VAL CG1 1 1 17 22615 1 1 31 VAL CG2 C -5.743 -19.249 6.622 1.00 . A A . 184 VAL CG2 1 1 17 22616 1 1 31 VAL H H -4.855 -16.763 4.877 1.00 . A A . 184 VAL H 1 1 17 22617 1 1 31 VAL HA H -3.468 -19.259 5.266 1.00 . A A . 184 VAL HA 1 1 17 22618 1 1 31 VAL HB H -6.404 -18.689 4.694 1.00 . A A . 184 VAL HB 1 1 17 22619 1 1 31 VAL HG13 H -5.693 -20.791 3.588 1.00 . A A . 184 VAL HG13 1 1 17 22620 1 1 31 VAL HG21 H -4.968 -19.897 7.009 1.00 . A A . 184 VAL HG21 1 1 17 22621 1 1 31 VAL N N -4.089 -17.364 4.983 1.00 . A A . 184 VAL N 1 1 17 22622 1 1 31 VAL O O -4.674 -18.444 2.373 1.00 . A A . 184 VAL O 1 1 17 22623 1 1 32 THR C C -2.523 -21.543 1.559 1.00 . A A . 185 THR C 1 1 17 22624 1 1 32 THR CA C -2.531 -20.043 1.709 1.00 . A A . 185 THR CA 1 1 17 22625 1 1 32 THR CB C -1.097 -19.507 1.546 1.00 . A A . 185 THR CB 1 1 17 22626 1 1 32 THR CG2 C -1.061 -17.984 1.455 1.00 . A A . 185 THR CG2 1 1 17 22627 1 1 32 THR H H -2.508 -20.127 3.763 1.00 . A A . 185 THR H 1 1 17 22628 1 1 32 THR HA H -3.163 -19.582 0.965 1.00 . A A . 185 THR HA 1 1 17 22629 1 1 32 THR HB H -0.680 -19.939 0.653 1.00 . A A . 185 THR HB 1 1 17 22630 1 1 32 THR HG1 H -0.241 -19.235 3.288 1.00 . A A . 185 THR HG1 1 1 17 22631 1 1 32 THR HG21 H -1.478 -17.546 2.351 1.00 . A A . 185 THR HG21 1 1 17 22632 1 1 32 THR N N -2.996 -19.730 3.004 1.00 . A A . 185 THR N 1 1 17 22633 1 1 32 THR O O -2.998 -22.259 2.456 1.00 . A A . 185 THR O 1 1 17 22634 1 1 32 THR OG1 O -0.294 -19.955 2.648 1.00 . A A . 185 THR OG1 1 1 17 22635 1 1 33 ALA C C -0.855 -24.008 1.287 1.00 . A A . 186 ALA C 1 1 17 22636 1 1 33 ALA CA C -1.850 -23.472 0.259 1.00 . A A . 186 ALA CA 1 1 17 22637 1 1 33 ALA CB C -1.377 -23.778 -1.153 1.00 . A A . 186 ALA CB 1 1 17 22638 1 1 33 ALA H H -1.716 -21.430 -0.264 1.00 . A A . 186 ALA H 1 1 17 22639 1 1 33 ALA HA H -2.812 -23.935 0.424 1.00 . A A . 186 ALA HA 1 1 17 22640 1 1 33 ALA HB1 H -1.294 -24.848 -1.280 1.00 . A A . 186 ALA HB1 1 1 17 22641 1 1 33 ALA HB2 H -0.411 -23.324 -1.313 1.00 . A A . 186 ALA HB2 1 1 17 22642 1 1 33 ALA HB3 H -2.081 -23.383 -1.869 1.00 . A A . 186 ALA HB3 1 1 17 22643 1 1 33 ALA N N -2.004 -22.037 0.449 1.00 . A A . 186 ALA N 1 1 17 22644 1 1 33 ALA O O -0.829 -25.191 1.594 1.00 . A A . 186 ALA O 1 1 17 22645 1 1 34 SER C C 0.261 -23.376 4.231 1.00 . A A . 187 SER C 1 1 17 22646 1 1 34 SER CA C 0.913 -23.413 2.836 1.00 . A A . 187 SER CA 1 1 17 22647 1 1 34 SER CB C 2.044 -22.391 2.756 1.00 . A A . 187 SER CB 1 1 17 22648 1 1 34 SER H H -0.117 -22.168 1.530 1.00 . A A . 187 SER H 1 1 17 22649 1 1 34 SER HA H 1.318 -24.396 2.649 1.00 . A A . 187 SER HA 1 1 17 22650 1 1 34 SER HB2 H 1.670 -21.422 3.050 1.00 . A A . 187 SER HB2 1 1 17 22651 1 1 34 SER HB3 H 2.844 -22.686 3.417 1.00 . A A . 187 SER HB3 1 1 17 22652 1 1 34 SER HG H 2.865 -21.392 1.329 1.00 . A A . 187 SER HG 1 1 17 22653 1 1 34 SER N N -0.057 -23.100 1.826 1.00 . A A . 187 SER N 1 1 17 22654 1 1 34 SER O O 0.869 -23.787 5.229 1.00 . A A . 187 SER O 1 1 17 22655 1 1 34 SER OG O 2.556 -22.305 1.423 1.00 . A A . 187 SER OG 1 1 17 22656 1 1 35 GLY C C -1.559 -21.391 6.051 1.00 . A A . 188 GLY C 1 1 17 22657 1 1 35 GLY CA C -1.648 -22.785 5.555 1.00 . A A . 188 GLY CA 1 1 17 22658 1 1 35 GLY H H -1.433 -22.525 3.507 1.00 . A A . 188 GLY H 1 1 17 22659 1 1 35 GLY HA2 H -2.682 -23.069 5.435 1.00 . A A . 188 GLY HA2 1 1 17 22660 1 1 35 GLY HA3 H -1.162 -23.440 6.261 1.00 . A A . 188 GLY HA3 1 1 17 22661 1 1 35 GLY N N -0.966 -22.878 4.299 1.00 . A A . 188 GLY N 1 1 17 22662 1 1 35 GLY O O -1.614 -20.464 5.255 1.00 . A A . 188 GLY O 1 1 17 22663 1 1 36 LEU C C 0.242 -19.541 7.716 1.00 . A A . 189 LEU C 1 1 17 22664 1 1 36 LEU CA C -1.221 -19.882 7.846 1.00 . A A . 189 LEU CA 1 1 17 22665 1 1 36 LEU CB C -1.689 -19.712 9.312 1.00 . A A . 189 LEU CB 1 1 17 22666 1 1 36 LEU CD1 C -3.721 -21.263 9.377 1.00 . A A . 189 LEU CD1 1 1 17 22667 1 1 36 LEU CD2 C -3.504 -19.406 11.041 1.00 . A A . 189 LEU CD2 1 1 17 22668 1 1 36 LEU CG C -3.205 -19.851 9.618 1.00 . A A . 189 LEU CG 1 1 17 22669 1 1 36 LEU H H -1.424 -21.984 7.934 1.00 . A A . 189 LEU H 1 1 17 22670 1 1 36 LEU HA H -1.776 -19.213 7.205 1.00 . A A . 189 LEU HA 1 1 17 22671 1 1 36 LEU HB2 H -1.158 -20.423 9.927 1.00 . A A . 189 LEU HB2 1 1 17 22672 1 1 36 LEU HB3 H -1.381 -18.716 9.599 1.00 . A A . 189 LEU HB3 1 1 17 22673 1 1 36 LEU HD13 H -3.191 -21.953 10.017 1.00 . A A . 189 LEU HD13 1 1 17 22674 1 1 36 LEU HD21 H -2.951 -20.022 11.734 1.00 . A A . 189 LEU HD21 1 1 17 22675 1 1 36 LEU HG H -3.745 -19.198 8.948 1.00 . A A . 189 LEU HG 1 1 17 22676 1 1 36 LEU N N -1.415 -21.211 7.328 1.00 . A A . 189 LEU N 1 1 17 22677 1 1 36 LEU O O 1.103 -20.242 8.262 1.00 . A A . 189 LEU O 1 1 17 22678 1 1 37 GLU C C 2.077 -16.677 7.013 1.00 . A A . 190 GLU C 1 1 17 22679 1 1 37 GLU CA C 1.900 -18.144 6.747 1.00 . A A . 190 GLU CA 1 1 17 22680 1 1 37 GLU CB C 2.284 -18.502 5.303 1.00 . A A . 190 GLU CB 1 1 17 22681 1 1 37 GLU CD C 4.044 -18.551 3.506 1.00 . A A . 190 GLU CD 1 1 17 22682 1 1 37 GLU CG C 3.721 -18.177 4.933 1.00 . A A . 190 GLU CG 1 1 17 22683 1 1 37 GLU H H -0.191 -17.951 6.632 1.00 . A A . 190 GLU H 1 1 17 22684 1 1 37 GLU HA H 2.526 -18.705 7.425 1.00 . A A . 190 GLU HA 1 1 17 22685 1 1 37 GLU HB2 H 2.137 -19.562 5.160 1.00 . A A . 190 GLU HB2 1 1 17 22686 1 1 37 GLU HB3 H 1.631 -17.971 4.630 1.00 . A A . 190 GLU HB3 1 1 17 22687 1 1 37 GLU HG2 H 3.881 -17.115 5.054 1.00 . A A . 190 GLU HG2 1 1 17 22688 1 1 37 GLU HG3 H 4.383 -18.718 5.593 1.00 . A A . 190 GLU HG3 1 1 17 22689 1 1 37 GLU N N 0.534 -18.512 6.994 1.00 . A A . 190 GLU N 1 1 17 22690 1 1 37 GLU O O 1.421 -15.848 6.385 1.00 . A A . 190 GLU O 1 1 17 22691 1 1 37 GLU OE1 O 3.764 -17.741 2.591 1.00 . A A . 190 GLU OE1 1 1 17 22692 1 1 37 GLU OE2 O 4.588 -19.655 3.271 1.00 . A A . 190 GLU OE2 1 1 17 22693 1 1 38 LYS C C 4.410 -14.531 7.580 1.00 . A A . 191 LYS C 1 1 17 22694 1 1 38 LYS CA C 3.165 -14.991 8.301 1.00 . A A . 191 LYS CA 1 1 17 22695 1 1 38 LYS CB C 3.349 -14.849 9.810 1.00 . A A . 191 LYS CB 1 1 17 22696 1 1 38 LYS CD C 3.341 -13.411 11.837 1.00 . A A . 191 LYS CD 1 1 17 22697 1 1 38 LYS CE C 2.314 -14.243 12.581 1.00 . A A . 191 LYS CE 1 1 17 22698 1 1 38 LYS CG C 3.140 -13.475 10.326 1.00 . A A . 191 LYS CG 1 1 17 22699 1 1 38 LYS H H 3.427 -17.052 8.432 1.00 . A A . 191 LYS H 1 1 17 22700 1 1 38 LYS HA H 2.323 -14.395 7.982 1.00 . A A . 191 LYS HA 1 1 17 22701 1 1 38 LYS HB2 H 2.679 -15.465 10.372 1.00 . A A . 191 LYS HB2 1 1 17 22702 1 1 38 LYS HB3 H 4.368 -15.107 10.052 1.00 . A A . 191 LYS HB3 1 1 17 22703 1 1 38 LYS HD2 H 4.326 -13.788 12.070 1.00 . A A . 191 LYS HD2 1 1 17 22704 1 1 38 LYS HD3 H 3.271 -12.384 12.160 1.00 . A A . 191 LYS HD3 1 1 17 22705 1 1 38 LYS HE2 H 1.328 -13.930 12.269 1.00 . A A . 191 LYS HE2 1 1 17 22706 1 1 38 LYS HE3 H 2.448 -15.283 12.321 1.00 . A A . 191 LYS HE3 1 1 17 22707 1 1 38 LYS HG2 H 3.787 -12.794 9.809 1.00 . A A . 191 LYS HG2 1 1 17 22708 1 1 38 LYS HG3 H 2.125 -13.182 10.106 1.00 . A A . 191 LYS HG3 1 1 17 22709 1 1 38 LYS HZ1 H 3.390 -14.393 14.365 1.00 . A A . 191 LYS HZ1 1 1 17 22710 1 1 38 LYS HZ2 H 1.726 -14.645 14.538 1.00 . A A . 191 LYS HZ2 1 1 17 22711 1 1 38 LYS HZ3 H 2.316 -13.092 14.307 1.00 . A A . 191 LYS HZ3 1 1 17 22712 1 1 38 LYS N N 2.931 -16.355 7.954 1.00 . A A . 191 LYS N 1 1 17 22713 1 1 38 LYS NZ N 2.450 -14.090 14.040 1.00 . A A . 191 LYS NZ 1 1 17 22714 1 1 38 LYS O O 5.436 -15.225 7.589 1.00 . A A . 191 LYS O 1 1 17 22715 1 1 39 GLN C C 5.373 -11.361 6.334 1.00 . A A . 192 GLN C 1 1 17 22716 1 1 39 GLN CA C 5.401 -12.858 6.189 1.00 . A A . 192 GLN CA 1 1 17 22717 1 1 39 GLN CB C 5.228 -13.243 4.708 1.00 . A A . 192 GLN CB 1 1 17 22718 1 1 39 GLN CD C 3.825 -13.076 2.593 1.00 . A A . 192 GLN CD 1 1 17 22719 1 1 39 GLN CG C 3.919 -12.769 4.079 1.00 . A A . 192 GLN CG 1 1 17 22720 1 1 39 GLN H H 3.484 -12.890 7.019 1.00 . A A . 192 GLN H 1 1 17 22721 1 1 39 GLN HA H 6.336 -13.256 6.554 1.00 . A A . 192 GLN HA 1 1 17 22722 1 1 39 GLN HB2 H 6.048 -12.847 4.129 1.00 . A A . 192 GLN HB2 1 1 17 22723 1 1 39 GLN HB3 H 5.238 -14.319 4.652 1.00 . A A . 192 GLN HB3 1 1 17 22724 1 1 39 GLN HE21 H 4.901 -13.215 0.940 1.00 . A A . 192 GLN HE21 1 1 17 22725 1 1 39 GLN HG2 H 3.094 -13.254 4.583 1.00 . A A . 192 GLN HG2 1 1 17 22726 1 1 39 GLN HG3 H 3.845 -11.700 4.218 1.00 . A A . 192 GLN HG3 1 1 17 22727 1 1 39 GLN N N 4.321 -13.406 6.962 1.00 . A A . 192 GLN N 1 1 17 22728 1 1 39 GLN NE2 N 4.939 -13.045 1.904 1.00 . A A . 192 GLN NE2 1 1 17 22729 1 1 39 GLN O O 4.366 -10.822 6.817 1.00 . A A . 192 GLN O 1 1 17 22730 1 1 39 GLN OE1 O 2.746 -13.310 2.064 1.00 . A A . 192 GLN OE1 1 1 17 22731 1 1 40 PRO C C 5.352 -8.708 5.013 1.00 . A A . 193 PRO C 1 1 17 22732 1 1 40 PRO CA C 6.427 -9.201 5.981 1.00 . A A . 193 PRO CA 1 1 17 22733 1 1 40 PRO CB C 7.824 -8.800 5.475 1.00 . A A . 193 PRO CB 1 1 17 22734 1 1 40 PRO CD C 7.774 -11.181 5.570 1.00 . A A . 193 PRO CD 1 1 17 22735 1 1 40 PRO CG C 8.676 -9.995 5.725 1.00 . A A . 193 PRO CG 1 1 17 22736 1 1 40 PRO HA H 6.248 -8.805 6.971 1.00 . A A . 193 PRO HA 1 1 17 22737 1 1 40 PRO HB2 H 7.771 -8.563 4.423 1.00 . A A . 193 PRO HB2 1 1 17 22738 1 1 40 PRO HB3 H 8.179 -7.942 6.025 1.00 . A A . 193 PRO HB3 1 1 17 22739 1 1 40 PRO HD2 H 7.761 -11.515 4.542 1.00 . A A . 193 PRO HD2 1 1 17 22740 1 1 40 PRO HD3 H 8.084 -11.979 6.228 1.00 . A A . 193 PRO HD3 1 1 17 22741 1 1 40 PRO HG2 H 9.478 -10.032 5.002 1.00 . A A . 193 PRO HG2 1 1 17 22742 1 1 40 PRO HG3 H 9.076 -9.957 6.727 1.00 . A A . 193 PRO HG3 1 1 17 22743 1 1 40 PRO N N 6.455 -10.649 5.972 1.00 . A A . 193 PRO N 1 1 17 22744 1 1 40 PRO O O 5.271 -9.161 3.856 1.00 . A A . 193 PRO O 1 1 17 22745 1 1 41 GLY C C 3.423 -5.819 4.908 1.00 . A A . 194 GLY C 1 1 17 22746 1 1 41 GLY CA C 3.490 -7.278 4.707 1.00 . A A . 194 GLY CA 1 1 17 22747 1 1 41 GLY H H 4.686 -7.493 6.402 1.00 . A A . 194 GLY H 1 1 17 22748 1 1 41 GLY HA2 H 3.634 -7.501 3.660 1.00 . A A . 194 GLY HA2 1 1 17 22749 1 1 41 GLY HA3 H 2.563 -7.705 5.062 1.00 . A A . 194 GLY HA3 1 1 17 22750 1 1 41 GLY N N 4.553 -7.812 5.481 1.00 . A A . 194 GLY N 1 1 17 22751 1 1 41 GLY O O 3.804 -5.332 5.961 1.00 . A A . 194 GLY O 1 1 17 22752 1 1 42 ILE C C 1.453 -3.263 4.200 1.00 . A A . 195 ILE C 1 1 17 22753 1 1 42 ILE CA C 2.895 -3.699 4.061 1.00 . A A . 195 ILE CA 1 1 17 22754 1 1 42 ILE CB C 3.632 -2.923 2.907 1.00 . A A . 195 ILE CB 1 1 17 22755 1 1 42 ILE CD1 C 5.591 -4.545 2.434 1.00 . A A . 195 ILE CD1 1 1 17 22756 1 1 42 ILE CG1 C 5.147 -3.175 2.907 1.00 . A A . 195 ILE CG1 1 1 17 22757 1 1 42 ILE CG2 C 3.369 -1.437 2.972 1.00 . A A . 195 ILE CG2 1 1 17 22758 1 1 42 ILE H H 2.656 -5.536 3.113 1.00 . A A . 195 ILE H 1 1 17 22759 1 1 42 ILE HA H 3.381 -3.461 4.995 1.00 . A A . 195 ILE HA 1 1 17 22760 1 1 42 ILE HB H 3.226 -3.269 1.966 1.00 . A A . 195 ILE HB 1 1 17 22761 1 1 42 ILE HD11 H 6.671 -4.574 2.420 1.00 . A A . 195 ILE HD11 1 1 17 22762 1 1 42 ILE HG12 H 5.605 -2.414 2.300 1.00 . A A . 195 ILE HG12 1 1 17 22763 1 1 42 ILE HG23 H 3.723 -1.070 3.924 1.00 . A A . 195 ILE HG23 1 1 17 22764 1 1 42 ILE N N 2.969 -5.112 3.938 1.00 . A A . 195 ILE N 1 1 17 22765 1 1 42 ILE O O 0.561 -3.793 3.540 1.00 . A A . 195 ILE O 1 1 17 22766 1 1 43 PHE C C -0.022 -0.338 5.333 1.00 . A A . 196 PHE C 1 1 17 22767 1 1 43 PHE CA C -0.091 -1.843 5.368 1.00 . A A . 196 PHE CA 1 1 17 22768 1 1 43 PHE CB C -0.502 -2.277 6.793 1.00 . A A . 196 PHE CB 1 1 17 22769 1 1 43 PHE CD1 C 0.802 -4.361 7.384 1.00 . A A . 196 PHE CD1 1 1 17 22770 1 1 43 PHE CD2 C -1.541 -4.551 7.019 1.00 . A A . 196 PHE CD2 1 1 17 22771 1 1 43 PHE CE1 C 0.883 -5.716 7.636 1.00 . A A . 196 PHE CE1 1 1 17 22772 1 1 43 PHE CE2 C -1.463 -5.903 7.274 1.00 . A A . 196 PHE CE2 1 1 17 22773 1 1 43 PHE CG C -0.417 -3.763 7.068 1.00 . A A . 196 PHE CG 1 1 17 22774 1 1 43 PHE CZ C -0.250 -6.486 7.581 1.00 . A A . 196 PHE CZ 1 1 17 22775 1 1 43 PHE H H 2.013 -1.958 5.543 1.00 . A A . 196 PHE H 1 1 17 22776 1 1 43 PHE HA H -0.813 -2.202 4.646 1.00 . A A . 196 PHE HA 1 1 17 22777 1 1 43 PHE HB2 H 0.138 -1.782 7.507 1.00 . A A . 196 PHE HB2 1 1 17 22778 1 1 43 PHE HB3 H -1.521 -1.961 6.965 1.00 . A A . 196 PHE HB3 1 1 17 22779 1 1 43 PHE HD1 H 1.695 -3.755 7.427 1.00 . A A . 196 PHE HD1 1 1 17 22780 1 1 43 PHE HD2 H -2.492 -4.104 6.771 1.00 . A A . 196 PHE HD2 1 1 17 22781 1 1 43 PHE HE1 H 1.834 -6.174 7.869 1.00 . A A . 196 PHE HE1 1 1 17 22782 1 1 43 PHE HE2 H -2.354 -6.511 7.230 1.00 . A A . 196 PHE HE2 1 1 17 22783 1 1 43 PHE HZ H -0.190 -7.546 7.782 1.00 . A A . 196 PHE HZ 1 1 17 22784 1 1 43 PHE N N 1.234 -2.338 5.074 1.00 . A A . 196 PHE N 1 1 17 22785 1 1 43 PHE O O 1.081 0.230 5.376 1.00 . A A . 196 PHE O 1 1 17 22786 1 1 44 ILE C C -1.127 2.226 6.763 1.00 . A A . 197 ILE C 1 1 17 22787 1 1 44 ILE CA C -1.175 1.747 5.305 1.00 . A A . 197 ILE CA 1 1 17 22788 1 1 44 ILE CB C -2.380 2.343 4.531 1.00 . A A . 197 ILE CB 1 1 17 22789 1 1 44 ILE CD1 C -3.297 2.548 2.144 1.00 . A A . 197 ILE CD1 1 1 17 22790 1 1 44 ILE CG1 C -2.253 1.951 3.048 1.00 . A A . 197 ILE CG1 1 1 17 22791 1 1 44 ILE CG2 C -2.455 3.865 4.694 1.00 . A A . 197 ILE CG2 1 1 17 22792 1 1 44 ILE H H -1.990 -0.191 5.126 1.00 . A A . 197 ILE H 1 1 17 22793 1 1 44 ILE HA H -0.258 2.078 4.835 1.00 . A A . 197 ILE HA 1 1 17 22794 1 1 44 ILE HB H -3.289 1.910 4.921 1.00 . A A . 197 ILE HB 1 1 17 22795 1 1 44 ILE HD11 H -3.116 2.205 1.138 1.00 . A A . 197 ILE HD11 1 1 17 22796 1 1 44 ILE HG12 H -1.291 2.268 2.679 1.00 . A A . 197 ILE HG12 1 1 17 22797 1 1 44 ILE HG23 H -1.551 4.311 4.308 1.00 . A A . 197 ILE HG23 1 1 17 22798 1 1 44 ILE N N -1.149 0.308 5.247 1.00 . A A . 197 ILE N 1 1 17 22799 1 1 44 ILE O O -1.872 1.767 7.614 1.00 . A A . 197 ILE O 1 1 17 22800 1 1 45 SER C C -0.703 4.981 8.601 1.00 . A A . 198 SER C 1 1 17 22801 1 1 45 SER CA C -0.050 3.602 8.381 1.00 . A A . 198 SER CA 1 1 17 22802 1 1 45 SER CB C 1.448 3.551 8.767 1.00 . A A . 198 SER CB 1 1 17 22803 1 1 45 SER H H 0.352 3.426 6.309 1.00 . A A . 198 SER H 1 1 17 22804 1 1 45 SER HA H -0.577 2.908 9.019 1.00 . A A . 198 SER HA 1 1 17 22805 1 1 45 SER HB2 H 1.613 2.505 8.978 1.00 . A A . 198 SER HB2 1 1 17 22806 1 1 45 SER HB3 H 2.131 3.822 7.979 1.00 . A A . 198 SER HB3 1 1 17 22807 1 1 45 SER HG H 2.129 5.048 9.764 1.00 . A A . 198 SER HG 1 1 17 22808 1 1 45 SER N N -0.224 3.108 7.042 1.00 . A A . 198 SER N 1 1 17 22809 1 1 45 SER O O -1.043 5.336 9.734 1.00 . A A . 198 SER O 1 1 17 22810 1 1 45 SER OG O 1.743 4.189 9.984 1.00 . A A . 198 SER OG 1 1 17 22811 1 1 46 ARG C C -1.907 7.548 6.251 1.00 . A A . 199 ARG C 1 1 17 22812 1 1 46 ARG CA C -1.521 7.062 7.630 1.00 . A A . 199 ARG CA 1 1 17 22813 1 1 46 ARG CB C -0.546 8.068 8.326 1.00 . A A . 199 ARG CB 1 1 17 22814 1 1 46 ARG CD C -0.207 10.330 9.431 1.00 . A A . 199 ARG CD 1 1 17 22815 1 1 46 ARG CG C -1.114 9.478 8.546 1.00 . A A . 199 ARG CG 1 1 17 22816 1 1 46 ARG CZ C 2.213 10.970 9.481 1.00 . A A . 199 ARG CZ 1 1 17 22817 1 1 46 ARG H H -0.672 5.405 6.639 1.00 . A A . 199 ARG H 1 1 17 22818 1 1 46 ARG HA H -2.414 6.965 8.230 1.00 . A A . 199 ARG HA 1 1 17 22819 1 1 46 ARG HB2 H -0.275 7.667 9.291 1.00 . A A . 199 ARG HB2 1 1 17 22820 1 1 46 ARG HB3 H 0.346 8.152 7.724 1.00 . A A . 199 ARG HB3 1 1 17 22821 1 1 46 ARG HD2 H -0.736 11.225 9.718 1.00 . A A . 199 ARG HD2 1 1 17 22822 1 1 46 ARG HD3 H 0.006 9.755 10.319 1.00 . A A . 199 ARG HD3 1 1 17 22823 1 1 46 ARG HE H 1.023 10.851 7.828 1.00 . A A . 199 ARG HE 1 1 17 22824 1 1 46 ARG HG2 H -1.189 9.975 7.587 1.00 . A A . 199 ARG HG2 1 1 17 22825 1 1 46 ARG HG3 H -2.092 9.410 8.996 1.00 . A A . 199 ARG HG3 1 1 17 22826 1 1 46 ARG HH12 H 3.105 10.882 11.338 1.00 . A A . 199 ARG HH12 1 1 17 22827 1 1 46 ARG HH21 H 4.136 11.709 9.324 1.00 . A A . 199 ARG HH21 1 1 17 22828 1 1 46 ARG N N -0.910 5.736 7.530 1.00 . A A . 199 ARG N 1 1 17 22829 1 1 46 ARG NE N 1.072 10.713 8.799 1.00 . A A . 199 ARG NE 1 1 17 22830 1 1 46 ARG NH1 N 2.286 10.699 10.787 1.00 . A A . 199 ARG NH1 1 1 17 22831 1 1 46 ARG NH2 N 3.279 11.489 8.848 1.00 . A A . 199 ARG NH2 1 1 17 22832 1 1 46 ARG O O -1.302 7.134 5.270 1.00 . A A . 199 ARG O 1 1 17 22833 1 1 47 LEU C C -2.742 10.391 4.895 1.00 . A A . 200 LEU C 1 1 17 22834 1 1 47 LEU CA C -3.274 9.010 4.914 1.00 . A A . 200 LEU CA 1 1 17 22835 1 1 47 LEU CB C -4.783 9.117 4.683 1.00 . A A . 200 LEU CB 1 1 17 22836 1 1 47 LEU CD1 C -7.019 8.283 4.117 1.00 . A A . 200 LEU CD1 1 1 17 22837 1 1 47 LEU CD2 C -5.028 7.188 3.118 1.00 . A A . 200 LEU CD2 1 1 17 22838 1 1 47 LEU CG C -5.580 7.869 4.358 1.00 . A A . 200 LEU CG 1 1 17 22839 1 1 47 LEU H H -3.428 8.621 6.972 1.00 . A A . 200 LEU H 1 1 17 22840 1 1 47 LEU HA H -2.833 8.444 4.108 1.00 . A A . 200 LEU HA 1 1 17 22841 1 1 47 LEU HB2 H -5.209 9.532 5.583 1.00 . A A . 200 LEU HB2 1 1 17 22842 1 1 47 LEU HB3 H -4.935 9.832 3.886 1.00 . A A . 200 LEU HB3 1 1 17 22843 1 1 47 LEU HD13 H -7.416 8.721 5.019 1.00 . A A . 200 LEU HD13 1 1 17 22844 1 1 47 LEU HD21 H -5.623 6.318 2.886 1.00 . A A . 200 LEU HD21 1 1 17 22845 1 1 47 LEU HG H -5.547 7.180 5.189 1.00 . A A . 200 LEU HG 1 1 17 22846 1 1 47 LEU N N -2.915 8.388 6.170 1.00 . A A . 200 LEU N 1 1 17 22847 1 1 47 LEU O O -2.668 11.055 5.937 1.00 . A A . 200 LEU O 1 1 17 22848 1 1 48 VAL C C -3.087 12.904 2.944 1.00 . A A . 201 VAL C 1 1 17 22849 1 1 48 VAL CA C -1.941 12.179 3.601 1.00 . A A . 201 VAL CA 1 1 17 22850 1 1 48 VAL CB C -0.703 12.317 2.692 1.00 . A A . 201 VAL CB 1 1 17 22851 1 1 48 VAL CG1 C -0.127 13.702 2.812 1.00 . A A . 201 VAL CG1 1 1 17 22852 1 1 48 VAL CG2 C 0.332 11.264 2.993 1.00 . A A . 201 VAL CG2 1 1 17 22853 1 1 48 VAL H H -2.410 10.226 2.975 1.00 . A A . 201 VAL H 1 1 17 22854 1 1 48 VAL HA H -1.734 12.590 4.577 1.00 . A A . 201 VAL HA 1 1 17 22855 1 1 48 VAL HB H -1.020 12.212 1.667 1.00 . A A . 201 VAL HB 1 1 17 22856 1 1 48 VAL HG13 H -0.875 14.432 2.543 1.00 . A A . 201 VAL HG13 1 1 17 22857 1 1 48 VAL HG21 H 0.639 11.369 4.020 1.00 . A A . 201 VAL HG21 1 1 17 22858 1 1 48 VAL N N -2.366 10.832 3.749 1.00 . A A . 201 VAL N 1 1 17 22859 1 1 48 VAL O O -3.436 12.592 1.791 1.00 . A A . 201 VAL O 1 1 17 22860 1 1 49 PRO C C -4.437 15.383 1.858 1.00 . A A . 202 PRO C 1 1 17 22861 1 1 49 PRO CA C -4.843 14.573 3.103 1.00 . A A . 202 PRO CA 1 1 17 22862 1 1 49 PRO CB C -5.265 15.512 4.242 1.00 . A A . 202 PRO CB 1 1 17 22863 1 1 49 PRO CD C -3.361 14.299 4.997 1.00 . A A . 202 PRO CD 1 1 17 22864 1 1 49 PRO CG C -4.613 14.965 5.461 1.00 . A A . 202 PRO CG 1 1 17 22865 1 1 49 PRO HA H -5.620 13.842 2.909 1.00 . A A . 202 PRO HA 1 1 17 22866 1 1 49 PRO HB2 H -4.920 16.513 4.027 1.00 . A A . 202 PRO HB2 1 1 17 22867 1 1 49 PRO HB3 H -6.341 15.510 4.334 1.00 . A A . 202 PRO HB3 1 1 17 22868 1 1 49 PRO HD2 H -2.539 15.001 4.984 1.00 . A A . 202 PRO HD2 1 1 17 22869 1 1 49 PRO HD3 H -3.142 13.457 5.635 1.00 . A A . 202 PRO HD3 1 1 17 22870 1 1 49 PRO HG2 H -4.380 15.767 6.145 1.00 . A A . 202 PRO HG2 1 1 17 22871 1 1 49 PRO HG3 H -5.265 14.247 5.936 1.00 . A A . 202 PRO HG3 1 1 17 22872 1 1 49 PRO N N -3.707 13.853 3.638 1.00 . A A . 202 PRO N 1 1 17 22873 1 1 49 PRO O O -3.374 16.030 1.840 1.00 . A A . 202 PRO O 1 1 17 22874 1 1 50 GLY C C -4.258 15.118 -1.402 1.00 . A A . 203 GLY C 1 1 17 22875 1 1 50 GLY CA C -4.944 16.021 -0.399 1.00 . A A . 203 GLY CA 1 1 17 22876 1 1 50 GLY H H -6.099 14.840 0.913 1.00 . A A . 203 GLY H 1 1 17 22877 1 1 50 GLY HA2 H -5.859 16.398 -0.833 1.00 . A A . 203 GLY HA2 1 1 17 22878 1 1 50 GLY HA3 H -4.288 16.847 -0.171 1.00 . A A . 203 GLY HA3 1 1 17 22879 1 1 50 GLY N N -5.254 15.331 0.833 1.00 . A A . 203 GLY N 1 1 17 22880 1 1 50 GLY O O -4.122 15.464 -2.586 1.00 . A A . 203 GLY O 1 1 17 22881 1 1 51 GLY C C -4.155 12.226 -2.617 1.00 . A A . 204 GLY C 1 1 17 22882 1 1 51 GLY CA C -3.163 13.021 -1.801 1.00 . A A . 204 GLY CA 1 1 17 22883 1 1 51 GLY H H -3.944 13.757 0.015 1.00 . A A . 204 GLY H 1 1 17 22884 1 1 51 GLY HA2 H -2.514 13.564 -2.473 1.00 . A A . 204 GLY HA2 1 1 17 22885 1 1 51 GLY HA3 H -2.571 12.341 -1.212 1.00 . A A . 204 GLY HA3 1 1 17 22886 1 1 51 GLY N N -3.819 13.962 -0.937 1.00 . A A . 204 GLY N 1 1 17 22887 1 1 51 GLY O O -5.361 12.299 -2.380 1.00 . A A . 204 GLY O 1 1 17 22888 1 1 52 LEU C C -5.265 9.595 -3.737 1.00 . A A . 205 LEU C 1 1 17 22889 1 1 52 LEU CA C -4.475 10.685 -4.454 1.00 . A A . 205 LEU CA 1 1 17 22890 1 1 52 LEU CB C -3.617 10.097 -5.581 1.00 . A A . 205 LEU CB 1 1 17 22891 1 1 52 LEU CD1 C -3.934 12.027 -7.200 1.00 . A A . 205 LEU CD1 1 1 17 22892 1 1 52 LEU CD2 C -1.785 11.858 -5.916 1.00 . A A . 205 LEU CD2 1 1 17 22893 1 1 52 LEU CG C -2.934 11.090 -6.557 1.00 . A A . 205 LEU CG 1 1 17 22894 1 1 52 LEU H H -2.689 11.309 -3.640 1.00 . A A . 205 LEU H 1 1 17 22895 1 1 52 LEU HA H -5.180 11.374 -4.894 1.00 . A A . 205 LEU HA 1 1 17 22896 1 1 52 LEU HB2 H -2.843 9.502 -5.118 1.00 . A A . 205 LEU HB2 1 1 17 22897 1 1 52 LEU HB3 H -4.250 9.439 -6.148 1.00 . A A . 205 LEU HB3 1 1 17 22898 1 1 52 LEU HD13 H -4.675 11.454 -7.738 1.00 . A A . 205 LEU HD13 1 1 17 22899 1 1 52 LEU HD21 H -1.353 12.530 -6.643 1.00 . A A . 205 LEU HD21 1 1 17 22900 1 1 52 LEU HG H -2.532 10.499 -7.365 1.00 . A A . 205 LEU HG 1 1 17 22901 1 1 52 LEU N N -3.658 11.440 -3.541 1.00 . A A . 205 LEU N 1 1 17 22902 1 1 52 LEU O O -6.452 9.389 -4.017 1.00 . A A . 205 LEU O 1 1 17 22903 1 1 53 ALA C C -6.430 8.494 -1.196 1.00 . A A . 206 ALA C 1 1 17 22904 1 1 53 ALA CA C -5.274 7.885 -1.997 1.00 . A A . 206 ALA CA 1 1 17 22905 1 1 53 ALA CB C -4.275 7.216 -1.071 1.00 . A A . 206 ALA CB 1 1 17 22906 1 1 53 ALA H H -3.651 9.096 -2.686 1.00 . A A . 206 ALA H 1 1 17 22907 1 1 53 ALA HA H -5.675 7.148 -2.677 1.00 . A A . 206 ALA HA 1 1 17 22908 1 1 53 ALA HB1 H -3.475 6.788 -1.656 1.00 . A A . 206 ALA HB1 1 1 17 22909 1 1 53 ALA HB2 H -4.769 6.435 -0.511 1.00 . A A . 206 ALA HB2 1 1 17 22910 1 1 53 ALA HB3 H -3.871 7.947 -0.388 1.00 . A A . 206 ALA HB3 1 1 17 22911 1 1 53 ALA N N -4.614 8.913 -2.805 1.00 . A A . 206 ALA N 1 1 17 22912 1 1 53 ALA O O -7.503 7.895 -1.068 1.00 . A A . 206 ALA O 1 1 17 22913 1 1 54 GLU C C -8.338 10.869 -0.892 1.00 . A A . 207 GLU C 1 1 17 22914 1 1 54 GLU CA C -7.202 10.452 0.052 1.00 . A A . 207 GLU CA 1 1 17 22915 1 1 54 GLU CB C -6.548 11.710 0.632 1.00 . A A . 207 GLU CB 1 1 17 22916 1 1 54 GLU CD C -7.905 11.975 2.749 1.00 . A A . 207 GLU CD 1 1 17 22917 1 1 54 GLU CG C -7.480 12.593 1.444 1.00 . A A . 207 GLU CG 1 1 17 22918 1 1 54 GLU H H -5.317 10.095 -0.820 1.00 . A A . 207 GLU H 1 1 17 22919 1 1 54 GLU HA H -7.586 9.845 0.859 1.00 . A A . 207 GLU HA 1 1 17 22920 1 1 54 GLU HB2 H -5.731 11.412 1.273 1.00 . A A . 207 GLU HB2 1 1 17 22921 1 1 54 GLU HB3 H -6.151 12.296 -0.184 1.00 . A A . 207 GLU HB3 1 1 17 22922 1 1 54 GLU HG2 H -7.011 13.544 1.637 1.00 . A A . 207 GLU HG2 1 1 17 22923 1 1 54 GLU HG3 H -8.365 12.766 0.848 1.00 . A A . 207 GLU HG3 1 1 17 22924 1 1 54 GLU N N -6.202 9.696 -0.693 1.00 . A A . 207 GLU N 1 1 17 22925 1 1 54 GLU O O -9.517 10.779 -0.552 1.00 . A A . 207 GLU O 1 1 17 22926 1 1 54 GLU OE1 O -8.935 11.275 2.790 1.00 . A A . 207 GLU OE1 1 1 17 22927 1 1 54 GLU OE2 O -7.233 12.215 3.769 1.00 . A A . 207 GLU OE2 1 1 17 22928 1 1 55 SER C C -9.898 10.704 -3.514 1.00 . A A . 208 SER C 1 1 17 22929 1 1 55 SER CA C -8.891 11.784 -3.101 1.00 . A A . 208 SER CA 1 1 17 22930 1 1 55 SER CB C -8.130 12.319 -4.316 1.00 . A A . 208 SER CB 1 1 17 22931 1 1 55 SER H H -6.992 11.296 -2.280 1.00 . A A . 208 SER H 1 1 17 22932 1 1 55 SER HA H -9.440 12.600 -2.656 1.00 . A A . 208 SER HA 1 1 17 22933 1 1 55 SER HB2 H -7.551 11.518 -4.750 1.00 . A A . 208 SER HB2 1 1 17 22934 1 1 55 SER HB3 H -8.833 12.695 -5.044 1.00 . A A . 208 SER HB3 1 1 17 22935 1 1 55 SER HG H -6.590 13.026 -3.319 1.00 . A A . 208 SER HG 1 1 17 22936 1 1 55 SER N N -7.955 11.302 -2.088 1.00 . A A . 208 SER N 1 1 17 22937 1 1 55 SER O O -11.094 10.971 -3.610 1.00 . A A . 208 SER O 1 1 17 22938 1 1 55 SER OG O -7.251 13.375 -3.934 1.00 . A A . 208 SER OG 1 1 17 22939 1 1 56 THR C C -11.042 7.917 -2.834 1.00 . A A . 209 THR C 1 1 17 22940 1 1 56 THR CA C -10.316 8.411 -4.099 1.00 . A A . 209 THR CA 1 1 17 22941 1 1 56 THR CB C -9.579 7.237 -4.828 1.00 . A A . 209 THR CB 1 1 17 22942 1 1 56 THR CG2 C -8.538 6.580 -3.938 1.00 . A A . 209 THR CG2 1 1 17 22943 1 1 56 THR H H -8.451 9.333 -3.694 1.00 . A A . 209 THR H 1 1 17 22944 1 1 56 THR HA H -11.062 8.829 -4.760 1.00 . A A . 209 THR HA 1 1 17 22945 1 1 56 THR HB H -9.094 7.601 -5.718 1.00 . A A . 209 THR HB 1 1 17 22946 1 1 56 THR HG1 H -11.230 6.653 -5.729 1.00 . A A . 209 THR HG1 1 1 17 22947 1 1 56 THR HG21 H -7.851 7.311 -3.539 1.00 . A A . 209 THR HG21 1 1 17 22948 1 1 56 THR N N -9.420 9.490 -3.747 1.00 . A A . 209 THR N 1 1 17 22949 1 1 56 THR O O -12.186 7.450 -2.891 1.00 . A A . 209 THR O 1 1 17 22950 1 1 56 THR OG1 O -10.508 6.251 -5.232 1.00 . A A . 209 THR OG1 1 1 17 22951 1 1 57 GLY C C -11.176 6.200 -0.279 1.00 . A A . 210 GLY C 1 1 17 22952 1 1 57 GLY CA C -10.915 7.674 -0.409 1.00 . A A . 210 GLY CA 1 1 17 22953 1 1 57 GLY H H -9.440 8.391 -1.707 1.00 . A A . 210 GLY H 1 1 17 22954 1 1 57 GLY HA2 H -10.220 7.967 0.361 1.00 . A A . 210 GLY HA2 1 1 17 22955 1 1 57 GLY HA3 H -11.843 8.210 -0.267 1.00 . A A . 210 GLY HA3 1 1 17 22956 1 1 57 GLY N N -10.356 8.040 -1.690 1.00 . A A . 210 GLY N 1 1 17 22957 1 1 57 GLY O O -11.907 5.772 0.604 1.00 . A A . 210 GLY O 1 1 17 22958 1 1 58 LEU C C -9.696 3.274 -0.421 1.00 . A A . 211 LEU C 1 1 17 22959 1 1 58 LEU CA C -10.822 4.002 -1.126 1.00 . A A . 211 LEU CA 1 1 17 22960 1 1 58 LEU CB C -11.155 3.471 -2.548 1.00 . A A . 211 LEU CB 1 1 17 22961 1 1 58 LEU CD1 C -9.182 2.079 -3.316 1.00 . A A . 211 LEU CD1 1 1 17 22962 1 1 58 LEU CD2 C -10.707 3.160 -4.954 1.00 . A A . 211 LEU CD2 1 1 17 22963 1 1 58 LEU CG C -10.056 3.292 -3.605 1.00 . A A . 211 LEU CG 1 1 17 22964 1 1 58 LEU H H -9.986 5.810 -1.814 1.00 . A A . 211 LEU H 1 1 17 22965 1 1 58 LEU HA H -11.690 3.863 -0.501 1.00 . A A . 211 LEU HA 1 1 17 22966 1 1 58 LEU HB2 H -11.723 2.557 -2.507 1.00 . A A . 211 LEU HB2 1 1 17 22967 1 1 58 LEU HB3 H -11.799 4.250 -2.939 1.00 . A A . 211 LEU HB3 1 1 17 22968 1 1 58 LEU HD13 H -8.753 2.191 -2.331 1.00 . A A . 211 LEU HD13 1 1 17 22969 1 1 58 LEU HD21 H -9.974 3.026 -5.731 1.00 . A A . 211 LEU HD21 1 1 17 22970 1 1 58 LEU HG H -9.423 4.166 -3.627 1.00 . A A . 211 LEU HG 1 1 17 22971 1 1 58 LEU N N -10.582 5.415 -1.147 1.00 . A A . 211 LEU N 1 1 17 22972 1 1 58 LEU O O -9.748 2.064 -0.223 1.00 . A A . 211 LEU O 1 1 17 22973 1 1 59 LEU C C -7.719 4.006 2.140 1.00 . A A . 212 LEU C 1 1 17 22974 1 1 59 LEU CA C -7.606 3.471 0.743 1.00 . A A . 212 LEU CA 1 1 17 22975 1 1 59 LEU CB C -6.195 3.831 0.185 1.00 . A A . 212 LEU CB 1 1 17 22976 1 1 59 LEU CD1 C -6.501 4.091 -2.313 1.00 . A A . 212 LEU CD1 1 1 17 22977 1 1 59 LEU CD2 C -4.283 3.370 -1.409 1.00 . A A . 212 LEU CD2 1 1 17 22978 1 1 59 LEU CG C -5.797 3.328 -1.217 1.00 . A A . 212 LEU CG 1 1 17 22979 1 1 59 LEU H H -8.674 4.983 -0.221 1.00 . A A . 212 LEU H 1 1 17 22980 1 1 59 LEU HA H -7.722 2.397 0.764 1.00 . A A . 212 LEU HA 1 1 17 22981 1 1 59 LEU HB2 H -6.153 4.909 0.141 1.00 . A A . 212 LEU HB2 1 1 17 22982 1 1 59 LEU HB3 H -5.453 3.493 0.894 1.00 . A A . 212 LEU HB3 1 1 17 22983 1 1 59 LEU HD13 H -6.204 3.697 -3.273 1.00 . A A . 212 LEU HD13 1 1 17 22984 1 1 59 LEU HD21 H -4.041 3.020 -2.400 1.00 . A A . 212 LEU HD21 1 1 17 22985 1 1 59 LEU HG H -6.111 2.298 -1.302 1.00 . A A . 212 LEU HG 1 1 17 22986 1 1 59 LEU N N -8.685 4.027 -0.024 1.00 . A A . 212 LEU N 1 1 17 22987 1 1 59 LEU O O -7.948 5.211 2.344 1.00 . A A . 212 LEU O 1 1 17 22988 1 1 60 ALA C C -6.477 2.814 5.139 1.00 . A A . 213 ALA C 1 1 17 22989 1 1 60 ALA CA C -7.651 3.466 4.451 1.00 . A A . 213 ALA CA 1 1 17 22990 1 1 60 ALA CB C -8.960 2.994 5.050 1.00 . A A . 213 ALA CB 1 1 17 22991 1 1 60 ALA H H -7.497 2.179 2.871 1.00 . A A . 213 ALA H 1 1 17 22992 1 1 60 ALA HA H -7.584 4.538 4.556 1.00 . A A . 213 ALA HA 1 1 17 22993 1 1 60 ALA HB1 H -9.045 1.923 4.939 1.00 . A A . 213 ALA HB1 1 1 17 22994 1 1 60 ALA HB2 H -9.784 3.477 4.546 1.00 . A A . 213 ALA HB2 1 1 17 22995 1 1 60 ALA HB3 H -8.980 3.249 6.097 1.00 . A A . 213 ALA HB3 1 1 17 22996 1 1 60 ALA N N -7.605 3.141 3.075 1.00 . A A . 213 ALA N 1 1 17 22997 1 1 60 ALA O O -5.822 1.951 4.564 1.00 . A A . 213 ALA O 1 1 17 22998 1 1 61 VAL C C -5.211 1.148 7.321 1.00 . A A . 214 VAL C 1 1 17 22999 1 1 61 VAL CA C -5.108 2.679 7.135 1.00 . A A . 214 VAL CA 1 1 17 23000 1 1 61 VAL CB C -4.955 3.403 8.491 1.00 . A A . 214 VAL CB 1 1 17 23001 1 1 61 VAL CG1 C -4.631 4.872 8.271 1.00 . A A . 214 VAL CG1 1 1 17 23002 1 1 61 VAL CG2 C -6.208 3.259 9.346 1.00 . A A . 214 VAL CG2 1 1 17 23003 1 1 61 VAL H H -6.744 3.931 6.767 1.00 . A A . 214 VAL H 1 1 17 23004 1 1 61 VAL HA H -4.217 2.857 6.555 1.00 . A A . 214 VAL HA 1 1 17 23005 1 1 61 VAL HB H -4.124 2.956 9.007 1.00 . A A . 214 VAL HB 1 1 17 23006 1 1 61 VAL HG13 H -3.689 4.958 7.748 1.00 . A A . 214 VAL HG13 1 1 17 23007 1 1 61 VAL HG21 H -7.045 3.692 8.822 1.00 . A A . 214 VAL HG21 1 1 17 23008 1 1 61 VAL N N -6.204 3.224 6.356 1.00 . A A . 214 VAL N 1 1 17 23009 1 1 61 VAL O O -4.219 0.452 7.401 1.00 . A A . 214 VAL O 1 1 17 23010 1 1 62 ASN C C -6.333 -1.615 6.315 1.00 . A A . 215 ASN C 1 1 17 23011 1 1 62 ASN CA C -6.660 -0.780 7.552 1.00 . A A . 215 ASN CA 1 1 17 23012 1 1 62 ASN CB C -8.078 -1.091 8.067 1.00 . A A . 215 ASN CB 1 1 17 23013 1 1 62 ASN CG C -8.315 -0.618 9.496 1.00 . A A . 215 ASN CG 1 1 17 23014 1 1 62 ASN H H -7.143 1.293 7.239 1.00 . A A . 215 ASN H 1 1 17 23015 1 1 62 ASN HA H -5.955 -1.084 8.313 1.00 . A A . 215 ASN HA 1 1 17 23016 1 1 62 ASN HB2 H -8.799 -0.607 7.426 1.00 . A A . 215 ASN HB2 1 1 17 23017 1 1 62 ASN HB3 H -8.233 -2.158 8.027 1.00 . A A . 215 ASN HB3 1 1 17 23018 1 1 62 ASN HD21 H -9.015 0.901 10.563 1.00 . A A . 215 ASN HD21 1 1 17 23019 1 1 62 ASN N N -6.415 0.652 7.363 1.00 . A A . 215 ASN N 1 1 17 23020 1 1 62 ASN ND2 N -8.844 0.569 9.657 1.00 . A A . 215 ASN ND2 1 1 17 23021 1 1 62 ASN O O -6.267 -2.839 6.398 1.00 . A A . 215 ASN O 1 1 17 23022 1 1 62 ASN OD1 O -8.042 -1.346 10.450 1.00 . A A . 215 ASN OD1 1 1 17 23023 1 1 63 ASP C C -4.450 -2.228 3.894 1.00 . A A . 216 ASP C 1 1 17 23024 1 1 63 ASP CA C -5.868 -1.681 3.935 1.00 . A A . 216 ASP CA 1 1 17 23025 1 1 63 ASP CB C -6.144 -0.813 2.705 1.00 . A A . 216 ASP CB 1 1 17 23026 1 1 63 ASP CG C -7.609 -0.499 2.523 1.00 . A A . 216 ASP CG 1 1 17 23027 1 1 63 ASP H H -6.189 0.010 5.150 1.00 . A A . 216 ASP H 1 1 17 23028 1 1 63 ASP HA H -6.535 -2.529 3.909 1.00 . A A . 216 ASP HA 1 1 17 23029 1 1 63 ASP HB2 H -5.606 0.118 2.802 1.00 . A A . 216 ASP HB2 1 1 17 23030 1 1 63 ASP HB3 H -5.793 -1.332 1.826 1.00 . A A . 216 ASP HB3 1 1 17 23031 1 1 63 ASP N N -6.156 -0.970 5.182 1.00 . A A . 216 ASP N 1 1 17 23032 1 1 63 ASP O O -3.481 -1.543 4.270 1.00 . A A . 216 ASP O 1 1 17 23033 1 1 63 ASP OD1 O -8.080 0.517 3.055 1.00 . A A . 216 ASP OD1 1 1 17 23034 1 1 63 ASP OD2 O -8.308 -1.265 1.846 1.00 . A A . 216 ASP OD2 1 1 17 23035 1 1 64 GLU C C -2.686 -4.240 1.870 1.00 . A A . 217 GLU C 1 1 17 23036 1 1 64 GLU CA C -3.080 -4.177 3.333 1.00 . A A . 217 GLU CA 1 1 17 23037 1 1 64 GLU CB C -3.230 -5.600 3.886 1.00 . A A . 217 GLU CB 1 1 17 23038 1 1 64 GLU CD C -2.228 -7.890 4.208 1.00 . A A . 217 GLU CD 1 1 17 23039 1 1 64 GLU CG C -1.971 -6.454 3.814 1.00 . A A . 217 GLU CG 1 1 17 23040 1 1 64 GLU H H -5.166 -3.942 3.192 1.00 . A A . 217 GLU H 1 1 17 23041 1 1 64 GLU HA H -2.334 -3.641 3.885 1.00 . A A . 217 GLU HA 1 1 17 23042 1 1 64 GLU HB2 H -3.533 -5.538 4.921 1.00 . A A . 217 GLU HB2 1 1 17 23043 1 1 64 GLU HB3 H -4.011 -6.098 3.334 1.00 . A A . 217 GLU HB3 1 1 17 23044 1 1 64 GLU HG2 H -1.592 -6.437 2.802 1.00 . A A . 217 GLU HG2 1 1 17 23045 1 1 64 GLU HG3 H -1.230 -6.038 4.479 1.00 . A A . 217 GLU HG3 1 1 17 23046 1 1 64 GLU N N -4.346 -3.468 3.457 1.00 . A A . 217 GLU N 1 1 17 23047 1 1 64 GLU O O -3.515 -4.568 1.027 1.00 . A A . 217 GLU O 1 1 17 23048 1 1 64 GLU OE1 O -2.296 -8.203 5.413 1.00 . A A . 217 GLU OE1 1 1 17 23049 1 1 64 GLU OE2 O -2.383 -8.737 3.318 1.00 . A A . 217 GLU OE2 1 1 17 23050 1 1 65 VAL C C -0.634 -5.346 -0.289 1.00 . A A . 218 VAL C 1 1 17 23051 1 1 65 VAL CA C -1.005 -3.943 0.187 1.00 . A A . 218 VAL CA 1 1 17 23052 1 1 65 VAL CB C 0.142 -2.921 -0.103 1.00 . A A . 218 VAL CB 1 1 17 23053 1 1 65 VAL CG1 C 1.394 -3.281 0.609 1.00 . A A . 218 VAL CG1 1 1 17 23054 1 1 65 VAL CG2 C 0.390 -2.763 -1.593 1.00 . A A . 218 VAL CG2 1 1 17 23055 1 1 65 VAL H H -0.790 -3.773 2.285 1.00 . A A . 218 VAL H 1 1 17 23056 1 1 65 VAL HA H -1.865 -3.664 -0.402 1.00 . A A . 218 VAL HA 1 1 17 23057 1 1 65 VAL HB H -0.135 -1.957 0.294 1.00 . A A . 218 VAL HB 1 1 17 23058 1 1 65 VAL HG13 H 2.161 -2.559 0.365 1.00 . A A . 218 VAL HG13 1 1 17 23059 1 1 65 VAL HG21 H 1.163 -2.028 -1.763 1.00 . A A . 218 VAL HG21 1 1 17 23060 1 1 65 VAL N N -1.435 -3.951 1.564 1.00 . A A . 218 VAL N 1 1 17 23061 1 1 65 VAL O O 0.038 -6.120 0.403 1.00 . A A . 218 VAL O 1 1 17 23062 1 1 66 ILE C C 0.231 -6.836 -3.099 1.00 . A A . 219 ILE C 1 1 17 23063 1 1 66 ILE CA C -0.894 -6.914 -2.076 1.00 . A A . 219 ILE CA 1 1 17 23064 1 1 66 ILE CB C -2.215 -7.393 -2.753 1.00 . A A . 219 ILE CB 1 1 17 23065 1 1 66 ILE CD1 C -2.866 -8.701 -0.694 1.00 . A A . 219 ILE CD1 1 1 17 23066 1 1 66 ILE CG1 C -3.287 -7.667 -1.683 1.00 . A A . 219 ILE CG1 1 1 17 23067 1 1 66 ILE CG2 C -1.990 -8.620 -3.629 1.00 . A A . 219 ILE CG2 1 1 17 23068 1 1 66 ILE H H -1.640 -4.978 -1.922 1.00 . A A . 219 ILE H 1 1 17 23069 1 1 66 ILE HA H -0.625 -7.635 -1.320 1.00 . A A . 219 ILE HA 1 1 17 23070 1 1 66 ILE HB H -2.567 -6.583 -3.379 1.00 . A A . 219 ILE HB 1 1 17 23071 1 1 66 ILE HD11 H -2.612 -9.594 -1.242 1.00 . A A . 219 ILE HD11 1 1 17 23072 1 1 66 ILE HG12 H -3.506 -6.770 -1.128 1.00 . A A . 219 ILE HG12 1 1 17 23073 1 1 66 ILE HG23 H -2.923 -8.913 -4.081 1.00 . A A . 219 ILE HG23 1 1 17 23074 1 1 66 ILE N N -1.102 -5.654 -1.449 1.00 . A A . 219 ILE N 1 1 17 23075 1 1 66 ILE O O 1.198 -7.621 -3.048 1.00 . A A . 219 ILE O 1 1 17 23076 1 1 67 GLU C C 1.077 -4.357 -5.643 1.00 . A A . 220 GLU C 1 1 17 23077 1 1 67 GLU CA C 1.072 -5.769 -5.083 1.00 . A A . 220 GLU CA 1 1 17 23078 1 1 67 GLU CB C 0.731 -6.803 -6.181 1.00 . A A . 220 GLU CB 1 1 17 23079 1 1 67 GLU CD C -1.032 -7.801 -7.673 1.00 . A A . 220 GLU CD 1 1 17 23080 1 1 67 GLU CG C -0.680 -6.700 -6.711 1.00 . A A . 220 GLU CG 1 1 17 23081 1 1 67 GLU H H -0.604 -5.239 -3.950 1.00 . A A . 220 GLU H 1 1 17 23082 1 1 67 GLU HA H 2.058 -5.993 -4.704 1.00 . A A . 220 GLU HA 1 1 17 23083 1 1 67 GLU HB2 H 1.409 -6.684 -7.013 1.00 . A A . 220 GLU HB2 1 1 17 23084 1 1 67 GLU HB3 H 0.856 -7.795 -5.775 1.00 . A A . 220 GLU HB3 1 1 17 23085 1 1 67 GLU HG2 H -1.351 -6.772 -5.870 1.00 . A A . 220 GLU HG2 1 1 17 23086 1 1 67 GLU HG3 H -0.809 -5.748 -7.202 1.00 . A A . 220 GLU HG3 1 1 17 23087 1 1 67 GLU N N 0.125 -5.891 -4.001 1.00 . A A . 220 GLU N 1 1 17 23088 1 1 67 GLU O O 0.060 -3.645 -5.574 1.00 . A A . 220 GLU O 1 1 17 23089 1 1 67 GLU OE1 O -1.362 -8.917 -7.207 1.00 . A A . 220 GLU OE1 1 1 17 23090 1 1 67 GLU OE2 O -1.047 -7.564 -8.896 1.00 . A A . 220 GLU OE2 1 1 17 23091 1 1 68 VAL C C 2.803 -2.886 -8.261 1.00 . A A . 221 VAL C 1 1 17 23092 1 1 68 VAL CA C 2.367 -2.672 -6.805 1.00 . A A . 221 VAL CA 1 1 17 23093 1 1 68 VAL CB C 3.356 -1.722 -6.026 1.00 . A A . 221 VAL CB 1 1 17 23094 1 1 68 VAL CG1 C 4.690 -2.350 -5.831 1.00 . A A . 221 VAL CG1 1 1 17 23095 1 1 68 VAL CG2 C 3.510 -0.386 -6.730 1.00 . A A . 221 VAL CG2 1 1 17 23096 1 1 68 VAL H H 2.998 -4.552 -6.159 1.00 . A A . 221 VAL H 1 1 17 23097 1 1 68 VAL HA H 1.383 -2.222 -6.829 1.00 . A A . 221 VAL HA 1 1 17 23098 1 1 68 VAL HB H 3.011 -1.528 -5.023 1.00 . A A . 221 VAL HB 1 1 17 23099 1 1 68 VAL HG13 H 5.173 -2.509 -6.782 1.00 . A A . 221 VAL HG13 1 1 17 23100 1 1 68 VAL HG21 H 3.901 -0.546 -7.724 1.00 . A A . 221 VAL HG21 1 1 17 23101 1 1 68 VAL N N 2.211 -3.953 -6.171 1.00 . A A . 221 VAL N 1 1 17 23102 1 1 68 VAL O O 3.767 -3.602 -8.533 1.00 . A A . 221 VAL O 1 1 17 23103 1 1 69 ASN C C 1.927 -3.837 -11.169 1.00 . A A . 222 ASN C 1 1 17 23104 1 1 69 ASN CA C 2.240 -2.422 -10.663 1.00 . A A . 222 ASN CA 1 1 17 23105 1 1 69 ASN CB C 3.671 -1.997 -11.063 1.00 . A A . 222 ASN CB 1 1 17 23106 1 1 69 ASN CG C 3.840 -1.814 -12.561 1.00 . A A . 222 ASN CG 1 1 17 23107 1 1 69 ASN H H 1.276 -1.780 -8.853 1.00 . A A . 222 ASN H 1 1 17 23108 1 1 69 ASN HA H 1.530 -1.767 -11.143 1.00 . A A . 222 ASN HA 1 1 17 23109 1 1 69 ASN HB2 H 3.921 -1.067 -10.576 1.00 . A A . 222 ASN HB2 1 1 17 23110 1 1 69 ASN HB3 H 4.357 -2.765 -10.738 1.00 . A A . 222 ASN HB3 1 1 17 23111 1 1 69 ASN HD21 H 3.729 -0.400 -13.962 1.00 . A A . 222 ASN HD21 1 1 17 23112 1 1 69 ASN N N 2.030 -2.318 -9.186 1.00 . A A . 222 ASN N 1 1 17 23113 1 1 69 ASN ND2 N 3.636 -0.603 -13.006 1.00 . A A . 222 ASN ND2 1 1 17 23114 1 1 69 ASN O O 1.909 -4.109 -12.358 1.00 . A A . 222 ASN O 1 1 17 23115 1 1 69 ASN OD1 O 4.192 -2.739 -13.292 1.00 . A A . 222 ASN OD1 1 1 17 23116 1 1 70 GLY C C 2.345 -6.983 -9.828 1.00 . A A . 223 GLY C 1 1 17 23117 1 1 70 GLY CA C 1.386 -6.089 -10.570 1.00 . A A . 223 GLY CA 1 1 17 23118 1 1 70 GLY H H 1.540 -4.365 -9.337 1.00 . A A . 223 GLY H 1 1 17 23119 1 1 70 GLY HA2 H 0.372 -6.360 -10.319 1.00 . A A . 223 GLY HA2 1 1 17 23120 1 1 70 GLY HA3 H 1.550 -6.223 -11.630 1.00 . A A . 223 GLY HA3 1 1 17 23121 1 1 70 GLY N N 1.618 -4.704 -10.250 1.00 . A A . 223 GLY N 1 1 17 23122 1 1 70 GLY O O 2.115 -8.186 -9.682 1.00 . A A . 223 GLY O 1 1 17 23123 1 1 71 ILE C C 4.066 -7.132 -7.161 1.00 . A A . 224 ILE C 1 1 17 23124 1 1 71 ILE CA C 4.425 -7.102 -8.625 1.00 . A A . 224 ILE CA 1 1 17 23125 1 1 71 ILE CB C 5.805 -6.448 -8.787 1.00 . A A . 224 ILE CB 1 1 17 23126 1 1 71 ILE CD1 C 7.524 -5.720 -10.506 1.00 . A A . 224 ILE CD1 1 1 17 23127 1 1 71 ILE CG1 C 6.191 -6.377 -10.265 1.00 . A A . 224 ILE CG1 1 1 17 23128 1 1 71 ILE CG2 C 6.847 -7.233 -7.999 1.00 . A A . 224 ILE CG2 1 1 17 23129 1 1 71 ILE H H 3.528 -5.426 -9.448 1.00 . A A . 224 ILE H 1 1 17 23130 1 1 71 ILE HA H 4.470 -8.107 -9.016 1.00 . A A . 224 ILE HA 1 1 17 23131 1 1 71 ILE HB H 5.757 -5.447 -8.387 1.00 . A A . 224 ILE HB 1 1 17 23132 1 1 71 ILE HD11 H 7.734 -5.703 -11.566 1.00 . A A . 224 ILE HD11 1 1 17 23133 1 1 71 ILE HG12 H 6.239 -7.378 -10.668 1.00 . A A . 224 ILE HG12 1 1 17 23134 1 1 71 ILE HG23 H 6.899 -8.246 -8.369 1.00 . A A . 224 ILE HG23 1 1 17 23135 1 1 71 ILE N N 3.413 -6.391 -9.343 1.00 . A A . 224 ILE N 1 1 17 23136 1 1 71 ILE O O 3.853 -6.084 -6.546 1.00 . A A . 224 ILE O 1 1 17 23137 1 1 72 GLU C C 4.622 -7.877 -4.298 1.00 . A A . 225 GLU C 1 1 17 23138 1 1 72 GLU CA C 3.624 -8.527 -5.239 1.00 . A A . 225 GLU CA 1 1 17 23139 1 1 72 GLU CB C 3.537 -10.001 -4.933 1.00 . A A . 225 GLU CB 1 1 17 23140 1 1 72 GLU CD C 4.729 -12.178 -4.752 1.00 . A A . 225 GLU CD 1 1 17 23141 1 1 72 GLU CG C 4.866 -10.712 -5.031 1.00 . A A . 225 GLU CG 1 1 17 23142 1 1 72 GLU H H 4.182 -9.083 -7.199 1.00 . A A . 225 GLU H 1 1 17 23143 1 1 72 GLU HA H 2.653 -8.085 -5.070 1.00 . A A . 225 GLU HA 1 1 17 23144 1 1 72 GLU HB2 H 3.157 -10.128 -3.930 1.00 . A A . 225 GLU HB2 1 1 17 23145 1 1 72 GLU HB3 H 2.855 -10.464 -5.632 1.00 . A A . 225 GLU HB3 1 1 17 23146 1 1 72 GLU HG2 H 5.338 -10.487 -5.979 1.00 . A A . 225 GLU HG2 1 1 17 23147 1 1 72 GLU HG3 H 5.502 -10.271 -4.275 1.00 . A A . 225 GLU HG3 1 1 17 23148 1 1 72 GLU N N 3.986 -8.317 -6.623 1.00 . A A . 225 GLU N 1 1 17 23149 1 1 72 GLU O O 5.820 -7.779 -4.591 1.00 . A A . 225 GLU O 1 1 17 23150 1 1 72 GLU OE1 O 4.819 -12.572 -3.585 1.00 . A A . 225 GLU OE1 1 1 17 23151 1 1 72 GLU OE2 O 4.512 -12.958 -5.688 1.00 . A A . 225 GLU OE2 1 1 17 23152 1 1 73 VAL C C 4.979 -7.569 -0.888 1.00 . A A . 226 VAL C 1 1 17 23153 1 1 73 VAL CA C 4.965 -6.805 -2.190 1.00 . A A . 226 VAL CA 1 1 17 23154 1 1 73 VAL CB C 4.578 -5.336 -1.966 1.00 . A A . 226 VAL CB 1 1 17 23155 1 1 73 VAL CG1 C 4.869 -4.538 -3.208 1.00 . A A . 226 VAL CG1 1 1 17 23156 1 1 73 VAL CG2 C 3.116 -5.216 -1.626 1.00 . A A . 226 VAL CG2 1 1 17 23157 1 1 73 VAL H H 3.162 -7.523 -3.042 1.00 . A A . 226 VAL H 1 1 17 23158 1 1 73 VAL HA H 5.987 -6.834 -2.542 1.00 . A A . 226 VAL HA 1 1 17 23159 1 1 73 VAL HB H 5.156 -4.941 -1.144 1.00 . A A . 226 VAL HB 1 1 17 23160 1 1 73 VAL HG13 H 4.604 -3.503 -3.051 1.00 . A A . 226 VAL HG13 1 1 17 23161 1 1 73 VAL HG21 H 2.865 -4.171 -1.506 1.00 . A A . 226 VAL HG21 1 1 17 23162 1 1 73 VAL N N 4.130 -7.436 -3.185 1.00 . A A . 226 VAL N 1 1 17 23163 1 1 73 VAL O O 5.696 -7.213 0.038 1.00 . A A . 226 VAL O 1 1 17 23164 1 1 74 ALA C C 5.373 -10.394 0.323 1.00 . A A . 227 ALA C 1 1 17 23165 1 1 74 ALA CA C 4.198 -9.447 0.355 1.00 . A A . 227 ALA CA 1 1 17 23166 1 1 74 ALA CB C 2.892 -10.203 0.477 1.00 . A A . 227 ALA CB 1 1 17 23167 1 1 74 ALA H H 3.667 -8.889 -1.595 1.00 . A A . 227 ALA H 1 1 17 23168 1 1 74 ALA HA H 4.305 -8.790 1.206 1.00 . A A . 227 ALA HA 1 1 17 23169 1 1 74 ALA HB1 H 2.070 -9.502 0.515 1.00 . A A . 227 ALA HB1 1 1 17 23170 1 1 74 ALA HB2 H 2.901 -10.795 1.380 1.00 . A A . 227 ALA HB2 1 1 17 23171 1 1 74 ALA HB3 H 2.775 -10.854 -0.377 1.00 . A A . 227 ALA HB3 1 1 17 23172 1 1 74 ALA N N 4.217 -8.632 -0.827 1.00 . A A . 227 ALA N 1 1 17 23173 1 1 74 ALA O O 5.396 -11.355 -0.444 1.00 . A A . 227 ALA O 1 1 17 23174 1 1 75 GLY C C 8.749 -10.082 0.841 1.00 . A A . 228 GLY C 1 1 17 23175 1 1 75 GLY CA C 7.550 -10.902 1.168 1.00 . A A . 228 GLY CA 1 1 17 23176 1 1 75 GLY H H 6.289 -9.271 1.650 1.00 . A A . 228 GLY H 1 1 17 23177 1 1 75 GLY HA2 H 7.652 -11.307 2.164 1.00 . A A . 228 GLY HA2 1 1 17 23178 1 1 75 GLY HA3 H 7.469 -11.709 0.455 1.00 . A A . 228 GLY HA3 1 1 17 23179 1 1 75 GLY N N 6.361 -10.088 1.106 1.00 . A A . 228 GLY N 1 1 17 23180 1 1 75 GLY O O 9.875 -10.396 1.244 1.00 . A A . 228 GLY O 1 1 17 23181 1 1 76 LYS C C 9.844 -7.238 0.994 1.00 . A A . 229 LYS C 1 1 17 23182 1 1 76 LYS CA C 9.542 -8.075 -0.253 1.00 . A A . 229 LYS CA 1 1 17 23183 1 1 76 LYS CB C 9.035 -7.145 -1.360 1.00 . A A . 229 LYS CB 1 1 17 23184 1 1 76 LYS CD C 9.383 -8.745 -3.292 1.00 . A A . 229 LYS CD 1 1 17 23185 1 1 76 LYS CE C 8.673 -9.456 -4.429 1.00 . A A . 229 LYS CE 1 1 17 23186 1 1 76 LYS CG C 8.413 -7.846 -2.560 1.00 . A A . 229 LYS CG 1 1 17 23187 1 1 76 LYS H H 7.586 -8.908 -0.224 1.00 . A A . 229 LYS H 1 1 17 23188 1 1 76 LYS HA H 10.421 -8.603 -0.586 1.00 . A A . 229 LYS HA 1 1 17 23189 1 1 76 LYS HB2 H 8.287 -6.491 -0.935 1.00 . A A . 229 LYS HB2 1 1 17 23190 1 1 76 LYS HB3 H 9.860 -6.540 -1.707 1.00 . A A . 229 LYS HB3 1 1 17 23191 1 1 76 LYS HD2 H 10.185 -8.138 -3.685 1.00 . A A . 229 LYS HD2 1 1 17 23192 1 1 76 LYS HD3 H 9.770 -9.478 -2.599 1.00 . A A . 229 LYS HD3 1 1 17 23193 1 1 76 LYS HE2 H 7.904 -10.057 -3.968 1.00 . A A . 229 LYS HE2 1 1 17 23194 1 1 76 LYS HE3 H 8.209 -8.714 -5.063 1.00 . A A . 229 LYS HE3 1 1 17 23195 1 1 76 LYS HG2 H 7.582 -8.446 -2.222 1.00 . A A . 229 LYS HG2 1 1 17 23196 1 1 76 LYS HG3 H 8.049 -7.092 -3.240 1.00 . A A . 229 LYS HG3 1 1 17 23197 1 1 76 LYS HZ1 H 10.015 -11.056 -4.633 1.00 . A A . 229 LYS HZ1 1 1 17 23198 1 1 76 LYS HZ2 H 10.343 -9.758 -5.656 1.00 . A A . 229 LYS HZ2 1 1 17 23199 1 1 76 LYS HZ3 H 9.055 -10.785 -5.995 1.00 . A A . 229 LYS HZ3 1 1 17 23200 1 1 76 LYS N N 8.507 -9.029 0.096 1.00 . A A . 229 LYS N 1 1 17 23201 1 1 76 LYS NZ N 9.582 -10.319 -5.225 1.00 . A A . 229 LYS NZ 1 1 17 23202 1 1 76 LYS O O 9.071 -7.268 1.961 1.00 . A A . 229 LYS O 1 1 17 23203 1 1 77 THR C C 10.602 -4.320 1.926 1.00 . A A . 230 THR C 1 1 17 23204 1 1 77 THR CA C 11.224 -5.676 2.136 1.00 . A A . 230 THR CA 1 1 17 23205 1 1 77 THR CB C 12.738 -5.512 2.349 1.00 . A A . 230 THR CB 1 1 17 23206 1 1 77 THR CG2 C 13.400 -6.864 2.577 1.00 . A A . 230 THR CG2 1 1 17 23207 1 1 77 THR H H 11.534 -6.457 0.221 1.00 . A A . 230 THR H 1 1 17 23208 1 1 77 THR HA H 10.786 -6.139 3.009 1.00 . A A . 230 THR HA 1 1 17 23209 1 1 77 THR HB H 12.901 -4.885 3.214 1.00 . A A . 230 THR HB 1 1 17 23210 1 1 77 THR HG1 H 14.219 -5.194 1.103 1.00 . A A . 230 THR HG1 1 1 17 23211 1 1 77 THR HG21 H 14.458 -6.731 2.736 1.00 . A A . 230 THR HG21 1 1 17 23212 1 1 77 THR N N 10.926 -6.495 0.991 1.00 . A A . 230 THR N 1 1 17 23213 1 1 77 THR O O 10.175 -3.995 0.798 1.00 . A A . 230 THR O 1 1 17 23214 1 1 77 THR OG1 O 13.310 -4.881 1.199 1.00 . A A . 230 THR OG1 1 1 17 23215 1 1 78 LEU C C 10.825 -1.350 1.901 1.00 . A A . 231 LEU C 1 1 17 23216 1 1 78 LEU CA C 9.981 -2.211 2.841 1.00 . A A . 231 LEU CA 1 1 17 23217 1 1 78 LEU CB C 9.829 -1.555 4.207 1.00 . A A . 231 LEU CB 1 1 17 23218 1 1 78 LEU CD1 C 7.677 -0.362 3.757 1.00 . A A . 231 LEU CD1 1 1 17 23219 1 1 78 LEU CD2 C 9.165 0.415 5.605 1.00 . A A . 231 LEU CD2 1 1 17 23220 1 1 78 LEU CG C 9.113 -0.211 4.227 1.00 . A A . 231 LEU CG 1 1 17 23221 1 1 78 LEU H H 10.916 -3.783 3.832 1.00 . A A . 231 LEU H 1 1 17 23222 1 1 78 LEU HA H 9.008 -2.337 2.391 1.00 . A A . 231 LEU HA 1 1 17 23223 1 1 78 LEU HB2 H 9.300 -2.235 4.857 1.00 . A A . 231 LEU HB2 1 1 17 23224 1 1 78 LEU HB3 H 10.822 -1.410 4.605 1.00 . A A . 231 LEU HB3 1 1 17 23225 1 1 78 LEU HD13 H 7.156 -1.051 4.404 1.00 . A A . 231 LEU HD13 1 1 17 23226 1 1 78 LEU HD21 H 8.652 1.364 5.590 1.00 . A A . 231 LEU HD21 1 1 17 23227 1 1 78 LEU HG H 9.640 0.431 3.538 1.00 . A A . 231 LEU HG 1 1 17 23228 1 1 78 LEU N N 10.559 -3.511 2.960 1.00 . A A . 231 LEU N 1 1 17 23229 1 1 78 LEU O O 10.313 -0.450 1.239 1.00 . A A . 231 LEU O 1 1 17 23230 1 1 79 ASP C C 12.627 -1.302 -0.532 1.00 . A A . 232 ASP C 1 1 17 23231 1 1 79 ASP CA C 12.979 -0.926 0.909 1.00 . A A . 232 ASP CA 1 1 17 23232 1 1 79 ASP CB C 14.461 -1.188 1.188 1.00 . A A . 232 ASP CB 1 1 17 23233 1 1 79 ASP CG C 15.361 -0.359 0.285 1.00 . A A . 232 ASP CG 1 1 17 23234 1 1 79 ASP H H 12.480 -2.338 2.412 1.00 . A A . 232 ASP H 1 1 17 23235 1 1 79 ASP HA H 12.768 0.127 1.035 1.00 . A A . 232 ASP HA 1 1 17 23236 1 1 79 ASP HB2 H 14.681 -0.936 2.214 1.00 . A A . 232 ASP HB2 1 1 17 23237 1 1 79 ASP HB3 H 14.676 -2.232 1.020 1.00 . A A . 232 ASP HB3 1 1 17 23238 1 1 79 ASP N N 12.112 -1.640 1.827 1.00 . A A . 232 ASP N 1 1 17 23239 1 1 79 ASP O O 12.444 -0.416 -1.381 1.00 . A A . 232 ASP O 1 1 17 23240 1 1 79 ASP OD1 O 15.670 0.792 0.634 1.00 . A A . 232 ASP OD1 1 1 17 23241 1 1 79 ASP OD2 O 15.756 -0.831 -0.787 1.00 . A A . 232 ASP OD2 1 1 17 23242 1 1 80 GLN C C 10.763 -2.545 -2.606 1.00 . A A . 233 GLN C 1 1 17 23243 1 1 80 GLN CA C 12.104 -3.085 -2.137 1.00 . A A . 233 GLN CA 1 1 17 23244 1 1 80 GLN CB C 12.150 -4.624 -2.317 1.00 . A A . 233 GLN CB 1 1 17 23245 1 1 80 GLN CD C 14.587 -5.113 -1.676 1.00 . A A . 233 GLN CD 1 1 17 23246 1 1 80 GLN CG C 13.513 -5.199 -2.724 1.00 . A A . 233 GLN CG 1 1 17 23247 1 1 80 GLN H H 12.664 -3.270 -0.089 1.00 . A A . 233 GLN H 1 1 17 23248 1 1 80 GLN HA H 12.849 -2.659 -2.789 1.00 . A A . 233 GLN HA 1 1 17 23249 1 1 80 GLN HB2 H 11.868 -5.083 -1.382 1.00 . A A . 233 GLN HB2 1 1 17 23250 1 1 80 GLN HB3 H 11.426 -4.901 -3.068 1.00 . A A . 233 GLN HB3 1 1 17 23251 1 1 80 GLN HE21 H 15.446 -6.144 -0.233 1.00 . A A . 233 GLN HE21 1 1 17 23252 1 1 80 GLN HG2 H 13.384 -6.242 -2.967 1.00 . A A . 233 GLN HG2 1 1 17 23253 1 1 80 GLN HG3 H 13.853 -4.681 -3.609 1.00 . A A . 233 GLN HG3 1 1 17 23254 1 1 80 GLN N N 12.492 -2.615 -0.800 1.00 . A A . 233 GLN N 1 1 17 23255 1 1 80 GLN NE2 N 14.744 -6.163 -0.918 1.00 . A A . 233 GLN NE2 1 1 17 23256 1 1 80 GLN O O 10.659 -2.028 -3.715 1.00 . A A . 233 GLN O 1 1 17 23257 1 1 80 GLN OE1 O 15.304 -4.128 -1.584 1.00 . A A . 233 GLN OE1 1 1 17 23258 1 1 81 VAL C C 8.318 -0.717 -2.437 1.00 . A A . 234 VAL C 1 1 17 23259 1 1 81 VAL CA C 8.391 -2.218 -2.153 1.00 . A A . 234 VAL CA 1 1 17 23260 1 1 81 VAL CB C 7.342 -2.598 -1.079 1.00 . A A . 234 VAL CB 1 1 17 23261 1 1 81 VAL CG1 C 7.442 -4.060 -0.745 1.00 . A A . 234 VAL CG1 1 1 17 23262 1 1 81 VAL CG2 C 7.485 -1.756 0.165 1.00 . A A . 234 VAL CG2 1 1 17 23263 1 1 81 VAL H H 9.892 -2.980 -0.846 1.00 . A A . 234 VAL H 1 1 17 23264 1 1 81 VAL HA H 8.151 -2.742 -3.067 1.00 . A A . 234 VAL HA 1 1 17 23265 1 1 81 VAL HB H 6.361 -2.428 -1.498 1.00 . A A . 234 VAL HB 1 1 17 23266 1 1 81 VAL HG13 H 8.446 -4.263 -0.403 1.00 . A A . 234 VAL HG13 1 1 17 23267 1 1 81 VAL HG21 H 8.496 -1.836 0.531 1.00 . A A . 234 VAL HG21 1 1 17 23268 1 1 81 VAL N N 9.747 -2.629 -1.758 1.00 . A A . 234 VAL N 1 1 17 23269 1 1 81 VAL O O 7.606 -0.269 -3.337 1.00 . A A . 234 VAL O 1 1 17 23270 1 1 82 THR C C 9.793 1.902 -3.030 1.00 . A A . 235 THR C 1 1 17 23271 1 1 82 THR CA C 9.073 1.471 -1.784 1.00 . A A . 235 THR CA 1 1 17 23272 1 1 82 THR CB C 9.679 2.144 -0.528 1.00 . A A . 235 THR CB 1 1 17 23273 1 1 82 THR CG2 C 9.587 3.659 -0.627 1.00 . A A . 235 THR CG2 1 1 17 23274 1 1 82 THR H H 9.709 -0.451 -1.119 1.00 . A A . 235 THR H 1 1 17 23275 1 1 82 THR HA H 8.039 1.766 -1.877 1.00 . A A . 235 THR HA 1 1 17 23276 1 1 82 THR HB H 10.714 1.852 -0.434 1.00 . A A . 235 THR HB 1 1 17 23277 1 1 82 THR HG1 H 9.347 0.886 0.932 1.00 . A A . 235 THR HG1 1 1 17 23278 1 1 82 THR HG21 H 10.020 4.111 0.252 1.00 . A A . 235 THR HG21 1 1 17 23279 1 1 82 THR N N 9.088 0.034 -1.696 1.00 . A A . 235 THR N 1 1 17 23280 1 1 82 THR O O 9.383 2.846 -3.701 1.00 . A A . 235 THR O 1 1 17 23281 1 1 82 THR OG1 O 8.950 1.716 0.634 1.00 . A A . 235 THR OG1 1 1 17 23282 1 1 83 ASP C C 10.681 1.289 -5.767 1.00 . A A . 236 ASP C 1 1 17 23283 1 1 83 ASP CA C 11.595 1.443 -4.577 1.00 . A A . 236 ASP CA 1 1 17 23284 1 1 83 ASP CB C 12.790 0.503 -4.720 1.00 . A A . 236 ASP CB 1 1 17 23285 1 1 83 ASP CG C 13.651 0.830 -5.922 1.00 . A A . 236 ASP CG 1 1 17 23286 1 1 83 ASP H H 11.116 0.411 -2.802 1.00 . A A . 236 ASP H 1 1 17 23287 1 1 83 ASP HA H 11.945 2.465 -4.529 1.00 . A A . 236 ASP HA 1 1 17 23288 1 1 83 ASP HB2 H 13.403 0.548 -3.833 1.00 . A A . 236 ASP HB2 1 1 17 23289 1 1 83 ASP HB3 H 12.409 -0.500 -4.847 1.00 . A A . 236 ASP HB3 1 1 17 23290 1 1 83 ASP N N 10.843 1.164 -3.372 1.00 . A A . 236 ASP N 1 1 17 23291 1 1 83 ASP O O 10.779 2.037 -6.740 1.00 . A A . 236 ASP O 1 1 17 23292 1 1 83 ASP OD1 O 14.594 1.646 -5.782 1.00 . A A . 236 ASP OD1 1 1 17 23293 1 1 83 ASP OD2 O 13.412 0.278 -7.010 1.00 . A A . 236 ASP OD2 1 1 17 23294 1 1 84 MET C C 7.893 1.343 -6.822 1.00 . A A . 237 MET C 1 1 17 23295 1 1 84 MET CA C 8.795 0.124 -6.739 1.00 . A A . 237 MET CA 1 1 17 23296 1 1 84 MET CB C 7.892 -1.124 -6.565 1.00 . A A . 237 MET CB 1 1 17 23297 1 1 84 MET CE C 8.266 -5.147 -5.518 1.00 . A A . 237 MET CE 1 1 17 23298 1 1 84 MET CG C 8.514 -2.375 -5.983 1.00 . A A . 237 MET CG 1 1 17 23299 1 1 84 MET H H 9.708 -0.212 -4.845 1.00 . A A . 237 MET H 1 1 17 23300 1 1 84 MET HA H 9.357 0.046 -7.658 1.00 . A A . 237 MET HA 1 1 17 23301 1 1 84 MET HB2 H 6.975 -0.937 -6.020 1.00 . A A . 237 MET HB2 1 1 17 23302 1 1 84 MET HB3 H 7.580 -1.388 -7.562 1.00 . A A . 237 MET HB3 1 1 17 23303 1 1 84 MET HE1 H 7.680 -6.047 -5.679 1.00 . A A . 237 MET HE1 1 1 17 23304 1 1 84 MET HE2 H 8.237 -4.874 -4.475 1.00 . A A . 237 MET HE2 1 1 17 23305 1 1 84 MET HE3 H 9.283 -5.281 -5.850 1.00 . A A . 237 MET HE3 1 1 17 23306 1 1 84 MET HG2 H 9.581 -2.451 -6.105 1.00 . A A . 237 MET HG2 1 1 17 23307 1 1 84 MET HG3 H 8.393 -2.235 -4.918 1.00 . A A . 237 MET HG3 1 1 17 23308 1 1 84 MET N N 9.737 0.334 -5.661 1.00 . A A . 237 MET N 1 1 17 23309 1 1 84 MET O O 7.658 1.880 -7.882 1.00 . A A . 237 MET O 1 1 17 23310 1 1 84 MET SD S 7.515 -3.829 -6.438 1.00 . A A . 237 MET SD 1 1 17 23311 1 1 85 MET C C 7.149 4.198 -6.170 1.00 . A A . 238 MET C 1 1 17 23312 1 1 85 MET CA C 6.515 2.936 -5.586 1.00 . A A . 238 MET CA 1 1 17 23313 1 1 85 MET CB C 6.069 3.161 -4.136 1.00 . A A . 238 MET CB 1 1 17 23314 1 1 85 MET CE C 4.187 0.648 -1.495 1.00 . A A . 238 MET CE 1 1 17 23315 1 1 85 MET CG C 5.317 2.003 -3.557 1.00 . A A . 238 MET CG 1 1 17 23316 1 1 85 MET H H 7.703 1.327 -4.856 1.00 . A A . 238 MET H 1 1 17 23317 1 1 85 MET HA H 5.647 2.695 -6.182 1.00 . A A . 238 MET HA 1 1 17 23318 1 1 85 MET HB2 H 6.934 3.258 -3.496 1.00 . A A . 238 MET HB2 1 1 17 23319 1 1 85 MET HB3 H 5.444 4.038 -4.070 1.00 . A A . 238 MET HB3 1 1 17 23320 1 1 85 MET HE1 H 3.348 0.458 -2.147 1.00 . A A . 238 MET HE1 1 1 17 23321 1 1 85 MET HE2 H 3.904 0.594 -0.454 1.00 . A A . 238 MET HE2 1 1 17 23322 1 1 85 MET HE3 H 4.969 -0.070 -1.693 1.00 . A A . 238 MET HE3 1 1 17 23323 1 1 85 MET HG2 H 4.417 1.845 -4.132 1.00 . A A . 238 MET HG2 1 1 17 23324 1 1 85 MET HG3 H 5.938 1.121 -3.623 1.00 . A A . 238 MET HG3 1 1 17 23325 1 1 85 MET N N 7.421 1.788 -5.676 1.00 . A A . 238 MET N 1 1 17 23326 1 1 85 MET O O 6.482 4.976 -6.851 1.00 . A A . 238 MET O 1 1 17 23327 1 1 85 MET SD S 4.867 2.258 -1.844 1.00 . A A . 238 MET SD 1 1 17 23328 1 1 86 VAL C C 9.320 5.391 -7.990 1.00 . A A . 239 VAL C 1 1 17 23329 1 1 86 VAL CA C 9.166 5.519 -6.460 1.00 . A A . 239 VAL CA 1 1 17 23330 1 1 86 VAL CB C 10.564 5.653 -5.786 1.00 . A A . 239 VAL CB 1 1 17 23331 1 1 86 VAL CG1 C 11.311 6.858 -6.315 1.00 . A A . 239 VAL CG1 1 1 17 23332 1 1 86 VAL CG2 C 10.422 5.755 -4.276 1.00 . A A . 239 VAL CG2 1 1 17 23333 1 1 86 VAL H H 8.927 3.735 -5.371 1.00 . A A . 239 VAL H 1 1 17 23334 1 1 86 VAL HA H 8.587 6.404 -6.246 1.00 . A A . 239 VAL HA 1 1 17 23335 1 1 86 VAL HB H 11.141 4.769 -6.012 1.00 . A A . 239 VAL HB 1 1 17 23336 1 1 86 VAL HG13 H 10.734 7.745 -6.100 1.00 . A A . 239 VAL HG13 1 1 17 23337 1 1 86 VAL HG21 H 11.398 5.852 -3.825 1.00 . A A . 239 VAL HG21 1 1 17 23338 1 1 86 VAL N N 8.438 4.377 -5.931 1.00 . A A . 239 VAL N 1 1 17 23339 1 1 86 VAL O O 9.290 6.383 -8.721 1.00 . A A . 239 VAL O 1 1 17 23340 1 1 87 ALA C C 8.251 4.081 -10.609 1.00 . A A . 240 ALA C 1 1 17 23341 1 1 87 ALA CA C 9.579 3.918 -9.889 1.00 . A A . 240 ALA CA 1 1 17 23342 1 1 87 ALA CB C 10.157 2.537 -10.138 1.00 . A A . 240 ALA CB 1 1 17 23343 1 1 87 ALA H H 9.462 3.412 -7.839 1.00 . A A . 240 ALA H 1 1 17 23344 1 1 87 ALA HA H 10.255 4.654 -10.290 1.00 . A A . 240 ALA HA 1 1 17 23345 1 1 87 ALA HB1 H 9.447 1.795 -9.802 1.00 . A A . 240 ALA HB1 1 1 17 23346 1 1 87 ALA HB2 H 11.068 2.424 -9.572 1.00 . A A . 240 ALA HB2 1 1 17 23347 1 1 87 ALA HB3 H 10.355 2.399 -11.189 1.00 . A A . 240 ALA HB3 1 1 17 23348 1 1 87 ALA N N 9.444 4.169 -8.464 1.00 . A A . 240 ALA N 1 1 17 23349 1 1 87 ALA O O 8.200 4.494 -11.777 1.00 . A A . 240 ALA O 1 1 17 23350 1 1 88 ASN C C 5.229 5.251 -10.296 1.00 . A A . 241 ASN C 1 1 17 23351 1 1 88 ASN CA C 5.848 3.885 -10.478 1.00 . A A . 241 ASN CA 1 1 17 23352 1 1 88 ASN CB C 4.901 2.779 -9.960 1.00 . A A . 241 ASN CB 1 1 17 23353 1 1 88 ASN CG C 5.300 1.409 -10.393 1.00 . A A . 241 ASN CG 1 1 17 23354 1 1 88 ASN H H 7.308 3.522 -8.974 1.00 . A A . 241 ASN H 1 1 17 23355 1 1 88 ASN HA H 5.975 3.742 -11.542 1.00 . A A . 241 ASN HA 1 1 17 23356 1 1 88 ASN HB2 H 4.810 2.733 -8.891 1.00 . A A . 241 ASN HB2 1 1 17 23357 1 1 88 ASN HB3 H 3.922 2.960 -10.378 1.00 . A A . 241 ASN HB3 1 1 17 23358 1 1 88 ASN HD21 H 6.336 -0.206 -9.830 1.00 . A A . 241 ASN HD21 1 1 17 23359 1 1 88 ASN N N 7.182 3.798 -9.908 1.00 . A A . 241 ASN N 1 1 17 23360 1 1 88 ASN ND2 N 6.055 0.704 -9.594 1.00 . A A . 241 ASN ND2 1 1 17 23361 1 1 88 ASN O O 4.041 5.393 -10.387 1.00 . A A . 241 ASN O 1 1 17 23362 1 1 88 ASN OD1 O 4.924 0.989 -11.427 1.00 . A A . 241 ASN OD1 1 1 17 23363 1 1 89 SER C C 4.753 8.120 -11.182 1.00 . A A . 242 SER C 1 1 17 23364 1 1 89 SER CA C 5.574 7.653 -9.953 1.00 . A A . 242 SER CA 1 1 17 23365 1 1 89 SER CB C 6.739 8.603 -9.678 1.00 . A A . 242 SER CB 1 1 17 23366 1 1 89 SER H H 7.015 6.075 -10.009 1.00 . A A . 242 SER H 1 1 17 23367 1 1 89 SER HA H 4.864 7.716 -9.137 1.00 . A A . 242 SER HA 1 1 17 23368 1 1 89 SER HB2 H 7.432 8.561 -10.504 1.00 . A A . 242 SER HB2 1 1 17 23369 1 1 89 SER HB3 H 6.365 9.609 -9.568 1.00 . A A . 242 SER HB3 1 1 17 23370 1 1 89 SER HG H 8.221 7.733 -8.735 1.00 . A A . 242 SER HG 1 1 17 23371 1 1 89 SER N N 6.053 6.262 -10.087 1.00 . A A . 242 SER N 1 1 17 23372 1 1 89 SER O O 3.992 9.050 -11.082 1.00 . A A . 242 SER O 1 1 17 23373 1 1 89 SER OG O 7.427 8.231 -8.487 1.00 . A A . 242 SER OG 1 1 17 23374 1 1 90 SER C C 2.685 7.493 -13.314 1.00 . A A . 243 SER C 1 1 17 23375 1 1 90 SER CA C 4.185 7.819 -13.527 1.00 . A A . 243 SER CA 1 1 17 23376 1 1 90 SER CB C 4.744 7.033 -14.699 1.00 . A A . 243 SER CB 1 1 17 23377 1 1 90 SER H H 5.636 6.791 -12.398 1.00 . A A . 243 SER H 1 1 17 23378 1 1 90 SER HA H 4.289 8.876 -13.723 1.00 . A A . 243 SER HA 1 1 17 23379 1 1 90 SER HB2 H 4.558 5.978 -14.550 1.00 . A A . 243 SER HB2 1 1 17 23380 1 1 90 SER HB3 H 4.272 7.366 -15.611 1.00 . A A . 243 SER HB3 1 1 17 23381 1 1 90 SER HG H 6.301 8.174 -14.566 1.00 . A A . 243 SER HG 1 1 17 23382 1 1 90 SER N N 4.953 7.489 -12.333 1.00 . A A . 243 SER N 1 1 17 23383 1 1 90 SER O O 1.823 8.241 -13.739 1.00 . A A . 243 SER O 1 1 17 23384 1 1 90 SER OG O 6.144 7.252 -14.802 1.00 . A A . 243 SER OG 1 1 17 23385 1 1 91 ASN C C 1.327 4.772 -11.241 1.00 . A A . 244 ASN C 1 1 17 23386 1 1 91 ASN CA C 1.105 5.863 -12.233 1.00 . A A . 244 ASN CA 1 1 17 23387 1 1 91 ASN CB C 0.247 5.296 -13.392 1.00 . A A . 244 ASN CB 1 1 17 23388 1 1 91 ASN CG C -0.458 6.317 -14.275 1.00 . A A . 244 ASN CG 1 1 17 23389 1 1 91 ASN H H 3.188 5.843 -12.306 1.00 . A A . 244 ASN H 1 1 17 23390 1 1 91 ASN HA H 0.579 6.666 -11.735 1.00 . A A . 244 ASN HA 1 1 17 23391 1 1 91 ASN HB2 H 0.885 4.705 -14.032 1.00 . A A . 244 ASN HB2 1 1 17 23392 1 1 91 ASN HB3 H -0.495 4.639 -12.962 1.00 . A A . 244 ASN HB3 1 1 17 23393 1 1 91 ASN HD21 H -1.279 8.114 -14.295 1.00 . A A . 244 ASN HD21 1 1 17 23394 1 1 91 ASN N N 2.432 6.380 -12.626 1.00 . A A . 244 ASN N 1 1 17 23395 1 1 91 ASN ND2 N -0.841 7.444 -13.731 1.00 . A A . 244 ASN ND2 1 1 17 23396 1 1 91 ASN O O 1.792 3.680 -11.597 1.00 . A A . 244 ASN O 1 1 17 23397 1 1 91 ASN OD1 O -0.686 6.062 -15.459 1.00 . A A . 244 ASN OD1 1 1 17 23398 1 1 92 LEU C C 0.137 3.117 -8.886 1.00 . A A . 245 LEU C 1 1 17 23399 1 1 92 LEU CA C 1.297 4.118 -8.964 1.00 . A A . 245 LEU CA 1 1 17 23400 1 1 92 LEU CB C 1.355 4.896 -7.643 1.00 . A A . 245 LEU CB 1 1 17 23401 1 1 92 LEU CD1 C 1.794 4.957 -5.191 1.00 . A A . 245 LEU CD1 1 1 17 23402 1 1 92 LEU CD2 C 2.164 2.829 -6.437 1.00 . A A . 245 LEU CD2 1 1 17 23403 1 1 92 LEU CG C 2.193 4.329 -6.495 1.00 . A A . 245 LEU CG 1 1 17 23404 1 1 92 LEU H H 0.605 5.900 -9.770 1.00 . A A . 245 LEU H 1 1 17 23405 1 1 92 LEU HA H 2.242 3.625 -9.129 1.00 . A A . 245 LEU HA 1 1 17 23406 1 1 92 LEU HB2 H 1.691 5.902 -7.840 1.00 . A A . 245 LEU HB2 1 1 17 23407 1 1 92 LEU HB3 H 0.329 4.940 -7.307 1.00 . A A . 245 LEU HB3 1 1 17 23408 1 1 92 LEU HD13 H 1.917 6.027 -5.266 1.00 . A A . 245 LEU HD13 1 1 17 23409 1 1 92 LEU HD21 H 2.569 2.414 -7.351 1.00 . A A . 245 LEU HD21 1 1 17 23410 1 1 92 LEU HG H 3.211 4.658 -6.624 1.00 . A A . 245 LEU HG 1 1 17 23411 1 1 92 LEU N N 1.024 5.040 -10.016 1.00 . A A . 245 LEU N 1 1 17 23412 1 1 92 LEU O O -0.926 3.447 -8.418 1.00 . A A . 245 LEU O 1 1 17 23413 1 1 93 ILE C C -0.538 0.108 -8.027 1.00 . A A . 246 ILE C 1 1 17 23414 1 1 93 ILE CA C -0.708 0.918 -9.280 1.00 . A A . 246 ILE CA 1 1 17 23415 1 1 93 ILE CB C -0.623 -0.054 -10.486 1.00 . A A . 246 ILE CB 1 1 17 23416 1 1 93 ILE CD1 C -0.458 -0.106 -13.033 1.00 . A A . 246 ILE CD1 1 1 17 23417 1 1 93 ILE CG1 C -0.800 0.699 -11.796 1.00 . A A . 246 ILE CG1 1 1 17 23418 1 1 93 ILE CG2 C -1.697 -1.147 -10.364 1.00 . A A . 246 ILE CG2 1 1 17 23419 1 1 93 ILE H H 1.206 1.697 -9.748 1.00 . A A . 246 ILE H 1 1 17 23420 1 1 93 ILE HA H -1.673 1.404 -9.289 1.00 . A A . 246 ILE HA 1 1 17 23421 1 1 93 ILE HB H 0.339 -0.541 -10.471 1.00 . A A . 246 ILE HB 1 1 17 23422 1 1 93 ILE HD11 H -0.617 0.500 -13.912 1.00 . A A . 246 ILE HD11 1 1 17 23423 1 1 93 ILE HG12 H -1.870 0.830 -11.834 1.00 . A A . 246 ILE HG12 1 1 17 23424 1 1 93 ILE HG23 H -1.624 -1.818 -11.207 1.00 . A A . 246 ILE HG23 1 1 17 23425 1 1 93 ILE N N 0.344 1.916 -9.344 1.00 . A A . 246 ILE N 1 1 17 23426 1 1 93 ILE O O 0.447 -0.589 -7.872 1.00 . A A . 246 ILE O 1 1 17 23427 1 1 94 ILE C C -2.725 -1.366 -5.765 1.00 . A A . 247 ILE C 1 1 17 23428 1 1 94 ILE CA C -1.460 -0.573 -5.946 1.00 . A A . 247 ILE CA 1 1 17 23429 1 1 94 ILE CB C -1.120 0.288 -4.680 1.00 . A A . 247 ILE CB 1 1 17 23430 1 1 94 ILE CD1 C 0.820 1.360 -3.411 1.00 . A A . 247 ILE CD1 1 1 17 23431 1 1 94 ILE CG1 C 0.392 0.486 -4.564 1.00 . A A . 247 ILE CG1 1 1 17 23432 1 1 94 ILE CG2 C -1.709 -0.280 -3.400 1.00 . A A . 247 ILE CG2 1 1 17 23433 1 1 94 ILE H H -2.215 0.840 -7.294 1.00 . A A . 247 ILE H 1 1 17 23434 1 1 94 ILE HA H -0.661 -1.293 -6.071 1.00 . A A . 247 ILE HA 1 1 17 23435 1 1 94 ILE HB H -1.574 1.255 -4.835 1.00 . A A . 247 ILE HB 1 1 17 23436 1 1 94 ILE HD11 H 1.894 1.476 -3.423 1.00 . A A . 247 ILE HD11 1 1 17 23437 1 1 94 ILE HG12 H 0.841 -0.484 -4.404 1.00 . A A . 247 ILE HG12 1 1 17 23438 1 1 94 ILE HG23 H -1.380 0.305 -2.554 1.00 . A A . 247 ILE HG23 1 1 17 23439 1 1 94 ILE N N -1.476 0.203 -7.149 1.00 . A A . 247 ILE N 1 1 17 23440 1 1 94 ILE O O -3.830 -0.884 -6.026 1.00 . A A . 247 ILE O 1 1 17 23441 1 1 95 THR C C -3.582 -3.639 -3.546 1.00 . A A . 248 THR C 1 1 17 23442 1 1 95 THR CA C -3.608 -3.457 -5.042 1.00 . A A . 248 THR CA 1 1 17 23443 1 1 95 THR CB C -3.427 -4.838 -5.689 1.00 . A A . 248 THR CB 1 1 17 23444 1 1 95 THR CG2 C -4.600 -5.753 -5.360 1.00 . A A . 248 THR CG2 1 1 17 23445 1 1 95 THR H H -1.620 -2.933 -5.327 1.00 . A A . 248 THR H 1 1 17 23446 1 1 95 THR HA H -4.548 -3.032 -5.364 1.00 . A A . 248 THR HA 1 1 17 23447 1 1 95 THR HB H -2.524 -5.268 -5.278 1.00 . A A . 248 THR HB 1 1 17 23448 1 1 95 THR HG1 H -3.064 -3.779 -7.271 1.00 . A A . 248 THR HG1 1 1 17 23449 1 1 95 THR HG21 H -5.521 -5.315 -5.712 1.00 . A A . 248 THR HG21 1 1 17 23450 1 1 95 THR N N -2.543 -2.594 -5.387 1.00 . A A . 248 THR N 1 1 17 23451 1 1 95 THR O O -2.610 -4.151 -3.012 1.00 . A A . 248 THR O 1 1 17 23452 1 1 95 THR OG1 O -3.315 -4.695 -7.112 1.00 . A A . 248 THR OG1 1 1 17 23453 1 1 96 VAL C C -5.970 -4.223 -1.204 1.00 . A A . 249 VAL C 1 1 17 23454 1 1 96 VAL CA C -4.728 -3.418 -1.466 1.00 . A A . 249 VAL CA 1 1 17 23455 1 1 96 VAL CB C -4.754 -2.108 -0.570 1.00 . A A . 249 VAL CB 1 1 17 23456 1 1 96 VAL CG1 C -3.389 -1.421 -0.476 1.00 . A A . 249 VAL CG1 1 1 17 23457 1 1 96 VAL CG2 C -5.826 -1.132 -1.050 1.00 . A A . 249 VAL CG2 1 1 17 23458 1 1 96 VAL H H -5.294 -2.700 -3.365 1.00 . A A . 249 VAL H 1 1 17 23459 1 1 96 VAL HA H -3.885 -4.025 -1.169 1.00 . A A . 249 VAL HA 1 1 17 23460 1 1 96 VAL HB H -4.988 -2.411 0.442 1.00 . A A . 249 VAL HB 1 1 17 23461 1 1 96 VAL HG13 H -2.736 -2.026 0.141 1.00 . A A . 249 VAL HG13 1 1 17 23462 1 1 96 VAL HG21 H -6.795 -1.604 -0.996 1.00 . A A . 249 VAL HG21 1 1 17 23463 1 1 96 VAL N N -4.592 -3.190 -2.886 1.00 . A A . 249 VAL N 1 1 17 23464 1 1 96 VAL O O -6.822 -4.393 -2.100 1.00 . A A . 249 VAL O 1 1 17 23465 1 1 97 LYS C C -7.518 -4.928 1.835 1.00 . A A . 250 LYS C 1 1 17 23466 1 1 97 LYS CA C -7.177 -5.451 0.458 1.00 . A A . 250 LYS CA 1 1 17 23467 1 1 97 LYS CB C -6.926 -6.966 0.514 1.00 . A A . 250 LYS CB 1 1 17 23468 1 1 97 LYS CD C -5.565 -8.820 1.564 1.00 . A A . 250 LYS CD 1 1 17 23469 1 1 97 LYS CE C -6.584 -9.171 2.635 1.00 . A A . 250 LYS CE 1 1 17 23470 1 1 97 LYS CG C -5.627 -7.349 1.201 1.00 . A A . 250 LYS CG 1 1 17 23471 1 1 97 LYS H H -5.262 -4.643 0.569 1.00 . A A . 250 LYS H 1 1 17 23472 1 1 97 LYS HA H -7.997 -5.252 -0.217 1.00 . A A . 250 LYS HA 1 1 17 23473 1 1 97 LYS HB2 H -7.749 -7.422 1.043 1.00 . A A . 250 LYS HB2 1 1 17 23474 1 1 97 LYS HB3 H -6.910 -7.353 -0.495 1.00 . A A . 250 LYS HB3 1 1 17 23475 1 1 97 LYS HD2 H -5.763 -9.414 0.684 1.00 . A A . 250 LYS HD2 1 1 17 23476 1 1 97 LYS HD3 H -4.577 -9.048 1.936 1.00 . A A . 250 LYS HD3 1 1 17 23477 1 1 97 LYS HE2 H -6.417 -8.529 3.489 1.00 . A A . 250 LYS HE2 1 1 17 23478 1 1 97 LYS HE3 H -7.578 -8.965 2.264 1.00 . A A . 250 LYS HE3 1 1 17 23479 1 1 97 LYS HG2 H -4.841 -7.159 0.483 1.00 . A A . 250 LYS HG2 1 1 17 23480 1 1 97 LYS HG3 H -5.497 -6.738 2.082 1.00 . A A . 250 LYS HG3 1 1 17 23481 1 1 97 LYS HZ1 H -6.717 -11.250 2.248 1.00 . A A . 250 LYS HZ1 1 1 17 23482 1 1 97 LYS HZ2 H -7.130 -10.815 3.816 1.00 . A A . 250 LYS HZ2 1 1 17 23483 1 1 97 LYS HZ3 H -5.536 -10.828 3.364 1.00 . A A . 250 LYS HZ3 1 1 17 23484 1 1 97 LYS N N -6.040 -4.744 -0.030 1.00 . A A . 250 LYS N 1 1 17 23485 1 1 97 LYS NZ N -6.492 -10.598 3.026 1.00 . A A . 250 LYS NZ 1 1 17 23486 1 1 97 LYS O O -6.644 -4.840 2.705 1.00 . A A . 250 LYS O 1 1 17 23487 1 1 98 PRO C C -9.250 -5.149 4.396 1.00 . A A . 251 PRO C 1 1 17 23488 1 1 98 PRO CA C -9.173 -4.052 3.346 1.00 . A A . 251 PRO CA 1 1 17 23489 1 1 98 PRO CB C -10.549 -3.441 3.088 1.00 . A A . 251 PRO CB 1 1 17 23490 1 1 98 PRO CD C -9.850 -4.533 1.064 1.00 . A A . 251 PRO CD 1 1 17 23491 1 1 98 PRO CG C -11.060 -4.143 1.870 1.00 . A A . 251 PRO CG 1 1 17 23492 1 1 98 PRO HA H -8.490 -3.297 3.696 1.00 . A A . 251 PRO HA 1 1 17 23493 1 1 98 PRO HB2 H -11.187 -3.617 3.943 1.00 . A A . 251 PRO HB2 1 1 17 23494 1 1 98 PRO HB3 H -10.449 -2.381 2.915 1.00 . A A . 251 PRO HB3 1 1 17 23495 1 1 98 PRO HD2 H -9.986 -5.510 0.625 1.00 . A A . 251 PRO HD2 1 1 17 23496 1 1 98 PRO HD3 H -9.647 -3.808 0.287 1.00 . A A . 251 PRO HD3 1 1 17 23497 1 1 98 PRO HG2 H -11.614 -5.022 2.163 1.00 . A A . 251 PRO HG2 1 1 17 23498 1 1 98 PRO HG3 H -11.694 -3.478 1.301 1.00 . A A . 251 PRO HG3 1 1 17 23499 1 1 98 PRO N N -8.757 -4.552 2.059 1.00 . A A . 251 PRO N 1 1 17 23500 1 1 98 PRO O O -9.814 -6.224 4.154 1.00 . A A . 251 PRO O 1 1 17 23501 1 1 99 ALA C C -10.126 -6.089 7.171 1.00 . A A . 252 ALA C 1 1 17 23502 1 1 99 ALA CA C -8.707 -5.814 6.690 1.00 . A A . 252 ALA CA 1 1 17 23503 1 1 99 ALA CB C -7.854 -5.293 7.831 1.00 . A A . 252 ALA CB 1 1 17 23504 1 1 99 ALA H H -8.239 -4.010 5.680 1.00 . A A . 252 ALA H 1 1 17 23505 1 1 99 ALA HA H -8.283 -6.740 6.339 1.00 . A A . 252 ALA HA 1 1 17 23506 1 1 99 ALA HB1 H -8.277 -4.372 8.206 1.00 . A A . 252 ALA HB1 1 1 17 23507 1 1 99 ALA HB2 H -6.849 -5.113 7.481 1.00 . A A . 252 ALA HB2 1 1 17 23508 1 1 99 ALA HB3 H -7.836 -6.024 8.625 1.00 . A A . 252 ALA HB3 1 1 17 23509 1 1 99 ALA N N -8.697 -4.871 5.571 1.00 . A A . 252 ALA N 1 1 17 23510 1 1 99 ALA O O -10.389 -7.098 7.824 1.00 . A A . 252 ALA O 1 1 17 23511 1 1 100 ASN C C -13.166 -6.220 6.229 1.00 . A A . 253 ASN C 1 1 17 23512 1 1 100 ASN CA C -12.433 -5.311 7.191 1.00 . A A . 253 ASN CA 1 1 17 23513 1 1 100 ASN CB C -13.130 -3.945 7.206 1.00 . A A . 253 ASN CB 1 1 17 23514 1 1 100 ASN CG C -12.681 -3.019 8.316 1.00 . A A . 253 ASN CG 1 1 17 23515 1 1 100 ASN H H -10.701 -4.420 6.327 1.00 . A A . 253 ASN H 1 1 17 23516 1 1 100 ASN HA H -12.489 -5.737 8.181 1.00 . A A . 253 ASN HA 1 1 17 23517 1 1 100 ASN HB2 H -12.948 -3.449 6.264 1.00 . A A . 253 ASN HB2 1 1 17 23518 1 1 100 ASN HB3 H -14.192 -4.117 7.309 1.00 . A A . 253 ASN HB3 1 1 17 23519 1 1 100 ASN HD21 H -13.344 -1.559 9.485 1.00 . A A . 253 ASN HD21 1 1 17 23520 1 1 100 ASN N N -11.023 -5.192 6.833 1.00 . A A . 253 ASN N 1 1 17 23521 1 1 100 ASN ND2 N -13.583 -2.179 8.761 1.00 . A A . 253 ASN ND2 1 1 17 23522 1 1 100 ASN O O -14.300 -6.628 6.496 1.00 . A A . 253 ASN O 1 1 17 23523 1 1 100 ASN OD1 O -11.536 -3.062 8.772 1.00 . A A . 253 ASN OD1 1 1 17 23524 1 1 101 GLN C C -14.236 -6.744 3.330 1.00 . A A . 254 GLN C 1 1 17 23525 1 1 101 GLN CA C -13.066 -7.383 4.048 1.00 . A A . 254 GLN CA 1 1 17 23526 1 1 101 GLN CB C -13.454 -8.767 4.578 1.00 . A A . 254 GLN CB 1 1 17 23527 1 1 101 GLN CD C -11.281 -9.828 3.989 1.00 . A A . 254 GLN CD 1 1 17 23528 1 1 101 GLN CG C -12.282 -9.563 5.081 1.00 . A A . 254 GLN CG 1 1 17 23529 1 1 101 GLN H H -11.605 -6.180 4.966 1.00 . A A . 254 GLN H 1 1 17 23530 1 1 101 GLN HA H -12.278 -7.514 3.321 1.00 . A A . 254 GLN HA 1 1 17 23531 1 1 101 GLN HB2 H -14.153 -8.639 5.392 1.00 . A A . 254 GLN HB2 1 1 17 23532 1 1 101 GLN HB3 H -13.932 -9.323 3.785 1.00 . A A . 254 GLN HB3 1 1 17 23533 1 1 101 GLN HE21 H -9.391 -10.127 3.656 1.00 . A A . 254 GLN HE21 1 1 17 23534 1 1 101 GLN HG2 H -11.796 -9.006 5.869 1.00 . A A . 254 GLN HG2 1 1 17 23535 1 1 101 GLN HG3 H -12.637 -10.506 5.465 1.00 . A A . 254 GLN HG3 1 1 17 23536 1 1 101 GLN N N -12.511 -6.530 5.100 1.00 . A A . 254 GLN N 1 1 17 23537 1 1 101 GLN NE2 N -10.048 -9.926 4.353 1.00 . A A . 254 GLN NE2 1 1 17 23538 1 1 101 GLN O O -14.738 -5.678 3.717 1.00 . A A . 254 GLN O 1 1 17 23539 1 1 101 GLN OE1 O -11.635 -9.935 2.809 1.00 . A A . 254 GLN OE1 1 1 17 23540 1 1 102 ARG C C -16.778 -8.063 1.579 1.00 . A A . 255 ARG C 1 1 17 23541 1 1 102 ARG CA C -15.775 -6.930 1.534 1.00 . A A . 255 ARG CA 1 1 17 23542 1 1 102 ARG CB C -15.329 -6.637 0.081 1.00 . A A . 255 ARG CB 1 1 17 23543 1 1 102 ARG CD C -17.691 -6.347 -0.957 1.00 . A A . 255 ARG CD 1 1 17 23544 1 1 102 ARG CG C -16.281 -5.773 -0.786 1.00 . A A . 255 ARG CG 1 1 17 23545 1 1 102 ARG CZ C -18.470 -8.215 -2.412 1.00 . A A . 255 ARG CZ 1 1 17 23546 1 1 102 ARG H H -14.236 -8.219 2.010 1.00 . A A . 255 ARG H 1 1 17 23547 1 1 102 ARG HA H -16.186 -6.042 1.989 1.00 . A A . 255 ARG HA 1 1 17 23548 1 1 102 ARG HB2 H -14.375 -6.131 0.118 1.00 . A A . 255 ARG HB2 1 1 17 23549 1 1 102 ARG HB3 H -15.187 -7.584 -0.419 1.00 . A A . 255 ARG HB3 1 1 17 23550 1 1 102 ARG HD2 H -18.193 -6.326 -0.001 1.00 . A A . 255 ARG HD2 1 1 17 23551 1 1 102 ARG HD3 H -18.226 -5.724 -1.658 1.00 . A A . 255 ARG HD3 1 1 17 23552 1 1 102 ARG HE H -17.051 -8.319 -0.972 1.00 . A A . 255 ARG HE 1 1 17 23553 1 1 102 ARG HG2 H -16.372 -4.808 -0.310 1.00 . A A . 255 ARG HG2 1 1 17 23554 1 1 102 ARG HG3 H -15.823 -5.640 -1.754 1.00 . A A . 255 ARG HG3 1 1 17 23555 1 1 102 ARG HH12 H -19.893 -7.764 -3.796 1.00 . A A . 255 ARG HH12 1 1 17 23556 1 1 102 ARG HH21 H -19.005 -9.890 -3.433 1.00 . A A . 255 ARG HH21 1 1 17 23557 1 1 102 ARG N N -14.665 -7.383 2.291 1.00 . A A . 255 ARG N 1 1 17 23558 1 1 102 ARG NE N -17.681 -7.728 -1.452 1.00 . A A . 255 ARG NE 1 1 17 23559 1 1 102 ARG NH1 N -19.293 -7.422 -3.067 1.00 . A A . 255 ARG NH1 1 1 17 23560 1 1 102 ARG NH2 N -18.419 -9.500 -2.719 1.00 . A A . 255 ARG NH2 1 1 17 23561 1 1 102 ARG O O -16.684 -8.969 0.742 1.00 . A A . 255 ARG O 1 1 17 23562 1 1 102 ARG OXT O -17.633 -8.072 2.476 1.00 . A A . 255 ARG OXT 1 1 18 23563 1 1 3 GLU C C -12.738 -7.877 -3.680 1.00 . A A . 156 GLU C 1 1 18 23564 1 1 3 GLU CA C -13.327 -8.254 -5.026 1.00 . A A . 156 GLU CA 1 1 18 23565 1 1 3 GLU CB C -12.294 -7.982 -6.169 1.00 . A A . 156 GLU CB 1 1 18 23566 1 1 3 GLU CD C -12.929 -5.561 -6.717 1.00 . A A . 156 GLU CD 1 1 18 23567 1 1 3 GLU CG C -11.826 -6.517 -6.342 1.00 . A A . 156 GLU CG 1 1 18 23568 1 1 3 GLU H H -14.404 -6.509 -5.214 1.00 . A A . 156 GLU H 1 1 18 23569 1 1 3 GLU HA H -13.565 -9.308 -5.005 1.00 . A A . 156 GLU HA 1 1 18 23570 1 1 3 GLU HB2 H -11.415 -8.575 -5.968 1.00 . A A . 156 GLU HB2 1 1 18 23571 1 1 3 GLU HB3 H -12.712 -8.317 -7.106 1.00 . A A . 156 GLU HB3 1 1 18 23572 1 1 3 GLU HG2 H -11.400 -6.180 -5.409 1.00 . A A . 156 GLU HG2 1 1 18 23573 1 1 3 GLU HG3 H -11.063 -6.488 -7.105 1.00 . A A . 156 GLU HG3 1 1 18 23574 1 1 3 GLU N N -14.585 -7.536 -5.237 1.00 . A A . 156 GLU N 1 1 18 23575 1 1 3 GLU O O -13.009 -6.786 -3.159 1.00 . A A . 156 GLU O 1 1 18 23576 1 1 3 GLU OE1 O -13.589 -5.030 -5.816 1.00 . A A . 156 GLU OE1 1 1 18 23577 1 1 3 GLU OE2 O -13.168 -5.338 -7.909 1.00 . A A . 156 GLU OE2 1 1 18 23578 1 1 4 THR C C -10.185 -7.503 -2.001 1.00 . A A . 157 THR C 1 1 18 23579 1 1 4 THR CA C -11.326 -8.502 -1.846 1.00 . A A . 157 THR CA 1 1 18 23580 1 1 4 THR CB C -10.860 -9.793 -1.178 1.00 . A A . 157 THR CB 1 1 18 23581 1 1 4 THR CG2 C -12.043 -10.594 -0.646 1.00 . A A . 157 THR CG2 1 1 18 23582 1 1 4 THR H H -11.800 -9.641 -3.518 1.00 . A A . 157 THR H 1 1 18 23583 1 1 4 THR HA H -12.058 -8.037 -1.203 1.00 . A A . 157 THR HA 1 1 18 23584 1 1 4 THR HB H -10.241 -9.486 -0.350 1.00 . A A . 157 THR HB 1 1 18 23585 1 1 4 THR HG1 H -9.338 -10.918 -1.655 1.00 . A A . 157 THR HG1 1 1 18 23586 1 1 4 THR HG21 H -11.683 -11.487 -0.158 1.00 . A A . 157 THR HG21 1 1 18 23587 1 1 4 THR N N -11.961 -8.764 -3.104 1.00 . A A . 157 THR N 1 1 18 23588 1 1 4 THR O O -10.066 -6.563 -1.222 1.00 . A A . 157 THR O 1 1 18 23589 1 1 4 THR OG1 O -10.116 -10.584 -2.115 1.00 . A A . 157 THR OG1 1 1 18 23590 1 1 5 HIS C C -8.472 -6.013 -4.606 1.00 . A A . 158 HIS C 1 1 18 23591 1 1 5 HIS CA C -8.324 -6.715 -3.293 1.00 . A A . 158 HIS CA 1 1 18 23592 1 1 5 HIS CB C -6.871 -7.105 -2.947 1.00 . A A . 158 HIS CB 1 1 18 23593 1 1 5 HIS CD2 C -5.833 -8.875 -4.486 1.00 . A A . 158 HIS CD2 1 1 18 23594 1 1 5 HIS CE1 C -5.565 -10.445 -3.008 1.00 . A A . 158 HIS CE1 1 1 18 23595 1 1 5 HIS CG C -6.360 -8.441 -3.342 1.00 . A A . 158 HIS CG 1 1 18 23596 1 1 5 HIS H H -9.436 -8.491 -3.580 1.00 . A A . 158 HIS H 1 1 18 23597 1 1 5 HIS HA H -8.614 -5.935 -2.602 1.00 . A A . 158 HIS HA 1 1 18 23598 1 1 5 HIS HB2 H -6.263 -6.411 -3.506 1.00 . A A . 158 HIS HB2 1 1 18 23599 1 1 5 HIS HB3 H -6.636 -6.925 -1.911 1.00 . A A . 158 HIS HB3 1 1 18 23600 1 1 5 HIS HD1 H -6.514 -9.506 -1.507 1.00 . A A . 158 HIS HD1 1 1 18 23601 1 1 5 HIS HD2 H -5.792 -8.292 -5.390 1.00 . A A . 158 HIS HD2 1 1 18 23602 1 1 5 HIS HE1 H -5.224 -11.326 -2.496 1.00 . A A . 158 HIS HE1 1 1 18 23603 1 1 5 HIS HE2 H -5.176 -10.803 -4.958 1.00 . A A . 158 HIS HE2 1 1 18 23604 1 1 5 HIS N N -9.348 -7.693 -3.012 1.00 . A A . 158 HIS N 1 1 18 23605 1 1 5 HIS ND1 N -6.190 -9.460 -2.433 1.00 . A A . 158 HIS ND1 1 1 18 23606 1 1 5 HIS NE2 N -5.341 -10.128 -4.258 1.00 . A A . 158 HIS NE2 1 1 18 23607 1 1 5 HIS O O -8.635 -6.621 -5.646 1.00 . A A . 158 HIS O 1 1 18 23608 1 1 6 ARG C C -7.342 -3.128 -6.040 1.00 . A A . 159 ARG C 1 1 18 23609 1 1 6 ARG CA C -8.626 -3.784 -5.603 1.00 . A A . 159 ARG CA 1 1 18 23610 1 1 6 ARG CB C -9.610 -2.728 -5.101 1.00 . A A . 159 ARG CB 1 1 18 23611 1 1 6 ARG CD C -10.257 -1.265 -3.161 1.00 . A A . 159 ARG CD 1 1 18 23612 1 1 6 ARG CG C -9.153 -2.073 -3.800 1.00 . A A . 159 ARG CG 1 1 18 23613 1 1 6 ARG CZ C -10.935 -0.888 -0.795 1.00 . A A . 159 ARG CZ 1 1 18 23614 1 1 6 ARG H H -8.120 -4.351 -3.641 1.00 . A A . 159 ARG H 1 1 18 23615 1 1 6 ARG HA H -9.082 -4.307 -6.431 1.00 . A A . 159 ARG HA 1 1 18 23616 1 1 6 ARG HB2 H -9.707 -1.960 -5.854 1.00 . A A . 159 ARG HB2 1 1 18 23617 1 1 6 ARG HB3 H -10.573 -3.188 -4.932 1.00 . A A . 159 ARG HB3 1 1 18 23618 1 1 6 ARG HD2 H -10.376 -0.333 -3.692 1.00 . A A . 159 ARG HD2 1 1 18 23619 1 1 6 ARG HD3 H -11.167 -1.839 -3.230 1.00 . A A . 159 ARG HD3 1 1 18 23620 1 1 6 ARG HE H -9.034 -0.968 -1.474 1.00 . A A . 159 ARG HE 1 1 18 23621 1 1 6 ARG HG2 H -8.809 -2.828 -3.110 1.00 . A A . 159 ARG HG2 1 1 18 23622 1 1 6 ARG HG3 H -8.330 -1.418 -4.068 1.00 . A A . 159 ARG HG3 1 1 18 23623 1 1 6 ARG HH12 H -12.949 -0.778 -0.451 1.00 . A A . 159 ARG HH12 1 1 18 23624 1 1 6 ARG HH21 H -11.284 -0.740 1.216 1.00 . A A . 159 ARG HH21 1 1 18 23625 1 1 6 ARG N N -8.385 -4.717 -4.516 1.00 . A A . 159 ARG N 1 1 18 23626 1 1 6 ARG NE N -9.981 -0.999 -1.740 1.00 . A A . 159 ARG NE 1 1 18 23627 1 1 6 ARG NH1 N -12.226 -0.839 -1.144 1.00 . A A . 159 ARG NH1 1 1 18 23628 1 1 6 ARG NH2 N -10.601 -0.819 0.487 1.00 . A A . 159 ARG NH2 1 1 18 23629 1 1 6 ARG O O -6.467 -2.857 -5.215 1.00 . A A . 159 ARG O 1 1 18 23630 1 1 7 ARG C C -6.399 -0.881 -8.415 1.00 . A A . 160 ARG C 1 1 18 23631 1 1 7 ARG CA C -6.051 -2.243 -7.845 1.00 . A A . 160 ARG CA 1 1 18 23632 1 1 7 ARG CB C -5.322 -3.139 -8.858 1.00 . A A . 160 ARG CB 1 1 18 23633 1 1 7 ARG CD C -5.360 -4.558 -10.915 1.00 . A A . 160 ARG CD 1 1 18 23634 1 1 7 ARG CG C -6.160 -3.622 -10.029 1.00 . A A . 160 ARG CG 1 1 18 23635 1 1 7 ARG CZ C -2.926 -4.462 -11.481 1.00 . A A . 160 ARG CZ 1 1 18 23636 1 1 7 ARG H H -7.943 -3.132 -7.932 1.00 . A A . 160 ARG H 1 1 18 23637 1 1 7 ARG HA H -5.395 -2.066 -7.006 1.00 . A A . 160 ARG HA 1 1 18 23638 1 1 7 ARG HB2 H -4.481 -2.592 -9.258 1.00 . A A . 160 ARG HB2 1 1 18 23639 1 1 7 ARG HB3 H -4.943 -4.005 -8.333 1.00 . A A . 160 ARG HB3 1 1 18 23640 1 1 7 ARG HD2 H -5.071 -5.422 -10.339 1.00 . A A . 160 ARG HD2 1 1 18 23641 1 1 7 ARG HD3 H -5.997 -4.870 -11.729 1.00 . A A . 160 ARG HD3 1 1 18 23642 1 1 7 ARG HE H -4.328 -3.045 -11.904 1.00 . A A . 160 ARG HE 1 1 18 23643 1 1 7 ARG HG2 H -7.025 -4.147 -9.647 1.00 . A A . 160 ARG HG2 1 1 18 23644 1 1 7 ARG HG3 H -6.484 -2.770 -10.608 1.00 . A A . 160 ARG HG3 1 1 18 23645 1 1 7 ARG HH12 H -1.797 -6.048 -10.768 1.00 . A A . 160 ARG HH12 1 1 18 23646 1 1 7 ARG HH21 H -1.004 -4.233 -12.161 1.00 . A A . 160 ARG HH21 1 1 18 23647 1 1 7 ARG N N -7.217 -2.889 -7.316 1.00 . A A . 160 ARG N 1 1 18 23648 1 1 7 ARG NE N -4.157 -3.918 -11.477 1.00 . A A . 160 ARG NE 1 1 18 23649 1 1 7 ARG NH1 N -2.704 -5.604 -10.842 1.00 . A A . 160 ARG NH1 1 1 18 23650 1 1 7 ARG NH2 N -1.928 -3.847 -12.109 1.00 . A A . 160 ARG NH2 1 1 18 23651 1 1 7 ARG O O -7.149 -0.757 -9.392 1.00 . A A . 160 ARG O 1 1 18 23652 1 1 8 VAL C C -4.840 2.202 -8.622 1.00 . A A . 161 VAL C 1 1 18 23653 1 1 8 VAL CA C -6.117 1.508 -8.166 1.00 . A A . 161 VAL CA 1 1 18 23654 1 1 8 VAL CB C -6.789 2.327 -7.050 1.00 . A A . 161 VAL CB 1 1 18 23655 1 1 8 VAL CG1 C -8.178 1.808 -6.811 1.00 . A A . 161 VAL CG1 1 1 18 23656 1 1 8 VAL CG2 C -5.978 2.259 -5.758 1.00 . A A . 161 VAL CG2 1 1 18 23657 1 1 8 VAL H H -5.369 -0.064 -6.957 1.00 . A A . 161 VAL H 1 1 18 23658 1 1 8 VAL HA H -6.793 1.481 -9.009 1.00 . A A . 161 VAL HA 1 1 18 23659 1 1 8 VAL HB H -6.850 3.358 -7.365 1.00 . A A . 161 VAL HB 1 1 18 23660 1 1 8 VAL HG13 H -8.622 2.405 -6.032 1.00 . A A . 161 VAL HG13 1 1 18 23661 1 1 8 VAL HG21 H -6.452 2.867 -5.002 1.00 . A A . 161 VAL HG21 1 1 18 23662 1 1 8 VAL N N -5.896 0.128 -7.767 1.00 . A A . 161 VAL N 1 1 18 23663 1 1 8 VAL O O -3.759 1.985 -8.054 1.00 . A A . 161 VAL O 1 1 18 23664 1 1 9 ARG C C -3.863 5.165 -9.598 1.00 . A A . 162 ARG C 1 1 18 23665 1 1 9 ARG CA C -3.822 3.751 -10.162 1.00 . A A . 162 ARG CA 1 1 18 23666 1 1 9 ARG CB C -3.773 3.790 -11.693 1.00 . A A . 162 ARG CB 1 1 18 23667 1 1 9 ARG CD C -2.501 4.555 -13.754 1.00 . A A . 162 ARG CD 1 1 18 23668 1 1 9 ARG CG C -2.521 4.482 -12.230 1.00 . A A . 162 ARG CG 1 1 18 23669 1 1 9 ARG CZ C -1.929 2.927 -15.556 1.00 . A A . 162 ARG CZ 1 1 18 23670 1 1 9 ARG H H -5.827 3.084 -10.107 1.00 . A A . 162 ARG H 1 1 18 23671 1 1 9 ARG HA H -2.928 3.275 -9.789 1.00 . A A . 162 ARG HA 1 1 18 23672 1 1 9 ARG HB2 H -3.796 2.778 -12.069 1.00 . A A . 162 ARG HB2 1 1 18 23673 1 1 9 ARG HB3 H -4.637 4.325 -12.058 1.00 . A A . 162 ARG HB3 1 1 18 23674 1 1 9 ARG HD2 H -3.375 5.095 -14.087 1.00 . A A . 162 ARG HD2 1 1 18 23675 1 1 9 ARG HD3 H -1.616 5.089 -14.063 1.00 . A A . 162 ARG HD3 1 1 18 23676 1 1 9 ARG HE H -2.973 2.525 -13.877 1.00 . A A . 162 ARG HE 1 1 18 23677 1 1 9 ARG HG2 H -2.458 5.480 -11.825 1.00 . A A . 162 ARG HG2 1 1 18 23678 1 1 9 ARG HG3 H -1.671 3.900 -11.894 1.00 . A A . 162 ARG HG3 1 1 18 23679 1 1 9 ARG HH12 H -0.875 3.652 -17.148 1.00 . A A . 162 ARG HH12 1 1 18 23680 1 1 9 ARG HH21 H -1.566 1.428 -16.887 1.00 . A A . 162 ARG HH21 1 1 18 23681 1 1 9 ARG N N -4.952 2.995 -9.670 1.00 . A A . 162 ARG N 1 1 18 23682 1 1 9 ARG NE N -2.501 3.230 -14.378 1.00 . A A . 162 ARG NE 1 1 18 23683 1 1 9 ARG NH1 N -1.313 3.861 -16.268 1.00 . A A . 162 ARG NH1 1 1 18 23684 1 1 9 ARG NH2 N -1.992 1.694 -16.018 1.00 . A A . 162 ARG NH2 1 1 18 23685 1 1 9 ARG O O -4.756 5.963 -9.918 1.00 . A A . 162 ARG O 1 1 18 23686 1 1 10 LEU C C -1.872 7.595 -8.908 1.00 . A A . 163 LEU C 1 1 18 23687 1 1 10 LEU CA C -2.785 6.711 -8.103 1.00 . A A . 163 LEU CA 1 1 18 23688 1 1 10 LEU CB C -2.138 6.505 -6.729 1.00 . A A . 163 LEU CB 1 1 18 23689 1 1 10 LEU CD1 C -2.052 5.362 -4.546 1.00 . A A . 163 LEU CD1 1 1 18 23690 1 1 10 LEU CD2 C -4.211 5.420 -5.769 1.00 . A A . 163 LEU CD2 1 1 18 23691 1 1 10 LEU CG C -2.697 5.364 -5.886 1.00 . A A . 163 LEU CG 1 1 18 23692 1 1 10 LEU H H -2.217 4.777 -8.583 1.00 . A A . 163 LEU H 1 1 18 23693 1 1 10 LEU HA H -3.758 7.152 -7.959 1.00 . A A . 163 LEU HA 1 1 18 23694 1 1 10 LEU HB2 H -1.080 6.336 -6.859 1.00 . A A . 163 LEU HB2 1 1 18 23695 1 1 10 LEU HB3 H -2.247 7.415 -6.158 1.00 . A A . 163 LEU HB3 1 1 18 23696 1 1 10 LEU HD13 H -0.994 5.207 -4.680 1.00 . A A . 163 LEU HD13 1 1 18 23697 1 1 10 LEU HD21 H -4.507 6.357 -5.322 1.00 . A A . 163 LEU HD21 1 1 18 23698 1 1 10 LEU HG H -2.403 4.441 -6.363 1.00 . A A . 163 LEU HG 1 1 18 23699 1 1 10 LEU N N -2.909 5.452 -8.770 1.00 . A A . 163 LEU N 1 1 18 23700 1 1 10 LEU O O -0.864 7.115 -9.436 1.00 . A A . 163 LEU O 1 1 18 23701 1 1 11 LEU C C -1.436 9.697 -11.167 1.00 . A A . 164 LEU C 1 1 18 23702 1 1 11 LEU CA C -1.427 9.852 -9.671 1.00 . A A . 164 LEU CA 1 1 18 23703 1 1 11 LEU CB C -0.005 9.919 -9.081 1.00 . A A . 164 LEU CB 1 1 18 23704 1 1 11 LEU CD1 C 0.187 12.346 -9.638 1.00 . A A . 164 LEU CD1 1 1 18 23705 1 1 11 LEU CD2 C 2.144 11.107 -8.721 1.00 . A A . 164 LEU CD2 1 1 18 23706 1 1 11 LEU CG C 0.915 11.013 -9.613 1.00 . A A . 164 LEU CG 1 1 18 23707 1 1 11 LEU H H -3.120 9.131 -8.715 1.00 . A A . 164 LEU H 1 1 18 23708 1 1 11 LEU HA H -1.925 10.787 -9.455 1.00 . A A . 164 LEU HA 1 1 18 23709 1 1 11 LEU HB2 H -0.044 9.933 -8.005 1.00 . A A . 164 LEU HB2 1 1 18 23710 1 1 11 LEU HB3 H 0.449 8.973 -9.335 1.00 . A A . 164 LEU HB3 1 1 18 23711 1 1 11 LEU HD13 H -0.618 12.237 -10.355 1.00 . A A . 164 LEU HD13 1 1 18 23712 1 1 11 LEU HD21 H 1.838 11.332 -7.709 1.00 . A A . 164 LEU HD21 1 1 18 23713 1 1 11 LEU HG H 1.239 10.771 -10.614 1.00 . A A . 164 LEU HG 1 1 18 23714 1 1 11 LEU N N -2.236 8.850 -9.029 1.00 . A A . 164 LEU N 1 1 18 23715 1 1 11 LEU O O -0.584 9.024 -11.765 1.00 . A A . 164 LEU O 1 1 18 23716 1 1 12 LYS C C -2.443 11.585 -13.807 1.00 . A A . 165 LYS C 1 1 18 23717 1 1 12 LYS CA C -2.583 10.211 -13.186 1.00 . A A . 165 LYS CA 1 1 18 23718 1 1 12 LYS CB C -3.914 9.586 -13.568 1.00 . A A . 165 LYS CB 1 1 18 23719 1 1 12 LYS CD C -5.472 7.610 -13.441 1.00 . A A . 165 LYS CD 1 1 18 23720 1 1 12 LYS CE C -5.656 7.587 -14.949 1.00 . A A . 165 LYS CE 1 1 18 23721 1 1 12 LYS CG C -4.106 8.162 -13.057 1.00 . A A . 165 LYS CG 1 1 18 23722 1 1 12 LYS H H -3.107 10.751 -11.232 1.00 . A A . 165 LYS H 1 1 18 23723 1 1 12 LYS HA H -1.784 9.574 -13.525 1.00 . A A . 165 LYS HA 1 1 18 23724 1 1 12 LYS HB2 H -4.711 10.200 -13.178 1.00 . A A . 165 LYS HB2 1 1 18 23725 1 1 12 LYS HB3 H -3.975 9.573 -14.646 1.00 . A A . 165 LYS HB3 1 1 18 23726 1 1 12 LYS HD2 H -5.563 6.603 -13.062 1.00 . A A . 165 LYS HD2 1 1 18 23727 1 1 12 LYS HD3 H -6.237 8.232 -13.000 1.00 . A A . 165 LYS HD3 1 1 18 23728 1 1 12 LYS HE2 H -5.573 8.601 -15.307 1.00 . A A . 165 LYS HE2 1 1 18 23729 1 1 12 LYS HE3 H -4.875 6.983 -15.385 1.00 . A A . 165 LYS HE3 1 1 18 23730 1 1 12 LYS HG2 H -3.340 7.531 -13.482 1.00 . A A . 165 LYS HG2 1 1 18 23731 1 1 12 LYS HG3 H -4.015 8.164 -11.981 1.00 . A A . 165 LYS HG3 1 1 18 23732 1 1 12 LYS HZ1 H -7.048 7.045 -16.379 1.00 . A A . 165 LYS HZ1 1 1 18 23733 1 1 12 LYS HZ2 H -7.735 7.651 -14.953 1.00 . A A . 165 LYS HZ2 1 1 18 23734 1 1 12 LYS HZ3 H -7.101 6.087 -14.987 1.00 . A A . 165 LYS HZ3 1 1 18 23735 1 1 12 LYS N N -2.435 10.276 -11.768 1.00 . A A . 165 LYS N 1 1 18 23736 1 1 12 LYS NZ N -6.974 7.055 -15.341 1.00 . A A . 165 LYS NZ 1 1 18 23737 1 1 12 LYS O O -2.384 11.722 -15.033 1.00 . A A . 165 LYS O 1 1 18 23738 1 1 13 HIS C C -0.852 14.470 -13.185 1.00 . A A . 166 HIS C 1 1 18 23739 1 1 13 HIS CA C -2.246 13.944 -13.464 1.00 . A A . 166 HIS CA 1 1 18 23740 1 1 13 HIS CB C -3.335 14.888 -12.896 1.00 . A A . 166 HIS CB 1 1 18 23741 1 1 13 HIS CD2 C -3.643 16.857 -14.571 1.00 . A A . 166 HIS CD2 1 1 18 23742 1 1 13 HIS CE1 C -2.808 18.456 -13.341 1.00 . A A . 166 HIS CE1 1 1 18 23743 1 1 13 HIS CG C -3.252 16.307 -13.398 1.00 . A A . 166 HIS CG 1 1 18 23744 1 1 13 HIS H H -2.433 12.410 -12.010 1.00 . A A . 166 HIS H 1 1 18 23745 1 1 13 HIS HA H -2.357 13.892 -14.535 1.00 . A A . 166 HIS HA 1 1 18 23746 1 1 13 HIS HB2 H -4.310 14.505 -13.159 1.00 . A A . 166 HIS HB2 1 1 18 23747 1 1 13 HIS HB3 H -3.246 14.912 -11.820 1.00 . A A . 166 HIS HB3 1 1 18 23748 1 1 13 HIS HD1 H -2.351 17.273 -11.747 1.00 . A A . 166 HIS HD1 1 1 18 23749 1 1 13 HIS HD2 H -4.096 16.336 -15.404 1.00 . A A . 166 HIS HD2 1 1 18 23750 1 1 13 HIS HE1 H -2.470 19.424 -13.007 1.00 . A A . 166 HIS HE1 1 1 18 23751 1 1 13 HIS HE2 H -3.292 18.783 -15.290 1.00 . A A . 166 HIS HE2 1 1 18 23752 1 1 13 HIS N N -2.389 12.593 -12.976 1.00 . A A . 166 HIS N 1 1 18 23753 1 1 13 HIS ND1 N -2.734 17.342 -12.652 1.00 . A A . 166 HIS ND1 1 1 18 23754 1 1 13 HIS NE2 N -3.354 18.190 -14.508 1.00 . A A . 166 HIS NE2 1 1 18 23755 1 1 13 HIS O O -0.621 15.177 -12.188 1.00 . A A . 166 HIS O 1 1 18 23756 1 1 14 GLY C C 2.075 13.707 -12.848 1.00 . A A . 167 GLY C 1 1 18 23757 1 1 14 GLY CA C 1.406 14.513 -13.863 1.00 . A A . 167 GLY CA 1 1 18 23758 1 1 14 GLY H H -0.041 13.331 -14.653 1.00 . A A . 167 GLY H 1 1 18 23759 1 1 14 GLY HA2 H 1.922 14.425 -14.807 1.00 . A A . 167 GLY HA2 1 1 18 23760 1 1 14 GLY HA3 H 1.390 15.542 -13.540 1.00 . A A . 167 GLY HA3 1 1 18 23761 1 1 14 GLY N N 0.092 14.044 -13.997 1.00 . A A . 167 GLY N 1 1 18 23762 1 1 14 GLY O O 1.676 12.559 -12.622 1.00 . A A . 167 GLY O 1 1 18 23763 1 1 15 SER C C 4.714 14.556 -10.562 1.00 . A A . 168 SER C 1 1 18 23764 1 1 15 SER CA C 3.735 13.589 -11.204 1.00 . A A . 168 SER CA 1 1 18 23765 1 1 15 SER CB C 4.404 12.325 -11.768 1.00 . A A . 168 SER CB 1 1 18 23766 1 1 15 SER H H 3.322 15.171 -12.453 1.00 . A A . 168 SER H 1 1 18 23767 1 1 15 SER HA H 3.005 13.302 -10.465 1.00 . A A . 168 SER HA 1 1 18 23768 1 1 15 SER HB2 H 3.598 11.800 -12.271 1.00 . A A . 168 SER HB2 1 1 18 23769 1 1 15 SER HB3 H 5.120 12.621 -12.520 1.00 . A A . 168 SER HB3 1 1 18 23770 1 1 15 SER HG H 4.454 10.781 -10.541 1.00 . A A . 168 SER HG 1 1 18 23771 1 1 15 SER N N 3.043 14.259 -12.225 1.00 . A A . 168 SER N 1 1 18 23772 1 1 15 SER O O 5.882 14.653 -10.956 1.00 . A A . 168 SER O 1 1 18 23773 1 1 15 SER OG O 5.012 11.545 -10.754 1.00 . A A . 168 SER OG 1 1 18 23774 1 1 16 ASP C C 4.599 16.383 -7.461 1.00 . A A . 169 ASP C 1 1 18 23775 1 1 16 ASP CA C 4.960 16.361 -8.931 1.00 . A A . 169 ASP CA 1 1 18 23776 1 1 16 ASP CB C 4.745 17.781 -9.543 1.00 . A A . 169 ASP CB 1 1 18 23777 1 1 16 ASP CG C 3.302 18.302 -9.457 1.00 . A A . 169 ASP CG 1 1 18 23778 1 1 16 ASP H H 3.232 15.223 -9.452 1.00 . A A . 169 ASP H 1 1 18 23779 1 1 16 ASP HA H 6.004 16.103 -9.026 1.00 . A A . 169 ASP HA 1 1 18 23780 1 1 16 ASP HB2 H 5.378 18.481 -9.020 1.00 . A A . 169 ASP HB2 1 1 18 23781 1 1 16 ASP HB3 H 5.041 17.757 -10.581 1.00 . A A . 169 ASP HB3 1 1 18 23782 1 1 16 ASP N N 4.187 15.342 -9.641 1.00 . A A . 169 ASP N 1 1 18 23783 1 1 16 ASP O O 5.418 16.764 -6.616 1.00 . A A . 169 ASP O 1 1 18 23784 1 1 16 ASP OD1 O 2.935 18.945 -8.456 1.00 . A A . 169 ASP OD1 1 1 18 23785 1 1 16 ASP OD2 O 2.518 18.091 -10.413 1.00 . A A . 169 ASP OD2 1 1 18 23786 1 1 17 LYS C C 3.102 14.618 -5.141 1.00 . A A . 170 LYS C 1 1 18 23787 1 1 17 LYS CA C 2.926 15.983 -5.793 1.00 . A A . 170 LYS CA 1 1 18 23788 1 1 17 LYS CB C 1.454 16.380 -5.735 1.00 . A A . 170 LYS CB 1 1 18 23789 1 1 17 LYS CD C -0.936 15.805 -6.260 1.00 . A A . 170 LYS CD 1 1 18 23790 1 1 17 LYS CE C -1.328 15.713 -4.793 1.00 . A A . 170 LYS CE 1 1 18 23791 1 1 17 LYS CG C 0.514 15.421 -6.466 1.00 . A A . 170 LYS CG 1 1 18 23792 1 1 17 LYS H H 2.784 15.631 -7.828 1.00 . A A . 170 LYS H 1 1 18 23793 1 1 17 LYS HA H 3.500 16.725 -5.262 1.00 . A A . 170 LYS HA 1 1 18 23794 1 1 17 LYS HB2 H 1.172 16.415 -4.695 1.00 . A A . 170 LYS HB2 1 1 18 23795 1 1 17 LYS HB3 H 1.341 17.365 -6.162 1.00 . A A . 170 LYS HB3 1 1 18 23796 1 1 17 LYS HD2 H -1.077 16.821 -6.598 1.00 . A A . 170 LYS HD2 1 1 18 23797 1 1 17 LYS HD3 H -1.563 15.140 -6.836 1.00 . A A . 170 LYS HD3 1 1 18 23798 1 1 17 LYS HE2 H -1.213 14.690 -4.463 1.00 . A A . 170 LYS HE2 1 1 18 23799 1 1 17 LYS HE3 H -0.685 16.350 -4.206 1.00 . A A . 170 LYS HE3 1 1 18 23800 1 1 17 LYS HG2 H 0.733 15.449 -7.520 1.00 . A A . 170 LYS HG2 1 1 18 23801 1 1 17 LYS HG3 H 0.672 14.421 -6.090 1.00 . A A . 170 LYS HG3 1 1 18 23802 1 1 17 LYS HZ1 H -2.985 16.057 -3.574 1.00 . A A . 170 LYS HZ1 1 1 18 23803 1 1 17 LYS HZ2 H -3.368 15.506 -5.107 1.00 . A A . 170 LYS HZ2 1 1 18 23804 1 1 17 LYS HZ3 H -2.869 17.093 -4.892 1.00 . A A . 170 LYS HZ3 1 1 18 23805 1 1 17 LYS N N 3.395 15.969 -7.148 1.00 . A A . 170 LYS N 1 1 18 23806 1 1 17 LYS NZ N -2.716 16.114 -4.579 1.00 . A A . 170 LYS NZ 1 1 18 23807 1 1 17 LYS O O 3.156 13.594 -5.835 1.00 . A A . 170 LYS O 1 1 18 23808 1 1 18 PRO C C 1.941 12.593 -3.181 1.00 . A A . 171 PRO C 1 1 18 23809 1 1 18 PRO CA C 3.269 13.348 -3.046 1.00 . A A . 171 PRO CA 1 1 18 23810 1 1 18 PRO CB C 3.465 13.814 -1.597 1.00 . A A . 171 PRO CB 1 1 18 23811 1 1 18 PRO CD C 3.385 15.763 -2.945 1.00 . A A . 171 PRO CD 1 1 18 23812 1 1 18 PRO CG C 3.997 15.193 -1.708 1.00 . A A . 171 PRO CG 1 1 18 23813 1 1 18 PRO HA H 4.084 12.710 -3.353 1.00 . A A . 171 PRO HA 1 1 18 23814 1 1 18 PRO HB2 H 2.516 13.797 -1.082 1.00 . A A . 171 PRO HB2 1 1 18 23815 1 1 18 PRO HB3 H 4.165 13.161 -1.098 1.00 . A A . 171 PRO HB3 1 1 18 23816 1 1 18 PRO HD2 H 2.424 16.212 -2.741 1.00 . A A . 171 PRO HD2 1 1 18 23817 1 1 18 PRO HD3 H 4.049 16.480 -3.405 1.00 . A A . 171 PRO HD3 1 1 18 23818 1 1 18 PRO HG2 H 3.714 15.774 -0.843 1.00 . A A . 171 PRO HG2 1 1 18 23819 1 1 18 PRO HG3 H 5.072 15.160 -1.806 1.00 . A A . 171 PRO HG3 1 1 18 23820 1 1 18 PRO N N 3.233 14.588 -3.810 1.00 . A A . 171 PRO N 1 1 18 23821 1 1 18 PRO O O 0.886 13.201 -3.441 1.00 . A A . 171 PRO O 1 1 18 23822 1 1 19 LEU C C -0.193 10.691 -2.061 1.00 . A A . 172 LEU C 1 1 18 23823 1 1 19 LEU CA C 0.812 10.458 -3.163 1.00 . A A . 172 LEU CA 1 1 18 23824 1 1 19 LEU CB C 1.164 8.979 -3.263 1.00 . A A . 172 LEU CB 1 1 18 23825 1 1 19 LEU CD1 C 0.955 8.798 -5.762 1.00 . A A . 172 LEU CD1 1 1 18 23826 1 1 19 LEU CD2 C 3.246 9.033 -4.739 1.00 . A A . 172 LEU CD2 1 1 18 23827 1 1 19 LEU CG C 1.828 8.492 -4.557 1.00 . A A . 172 LEU CG 1 1 18 23828 1 1 19 LEU H H 2.848 10.883 -2.777 1.00 . A A . 172 LEU H 1 1 18 23829 1 1 19 LEU HA H 0.349 10.758 -4.091 1.00 . A A . 172 LEU HA 1 1 18 23830 1 1 19 LEU HB2 H 1.831 8.745 -2.447 1.00 . A A . 172 LEU HB2 1 1 18 23831 1 1 19 LEU HB3 H 0.254 8.417 -3.121 1.00 . A A . 172 LEU HB3 1 1 18 23832 1 1 19 LEU HD13 H 1.403 8.387 -6.654 1.00 . A A . 172 LEU HD13 1 1 18 23833 1 1 19 LEU HD21 H 3.217 10.112 -4.761 1.00 . A A . 172 LEU HD21 1 1 18 23834 1 1 19 LEU HG H 1.877 7.418 -4.481 1.00 . A A . 172 LEU HG 1 1 18 23835 1 1 19 LEU N N 1.991 11.294 -3.019 1.00 . A A . 172 LEU N 1 1 18 23836 1 1 19 LEU O O -1.404 10.566 -2.275 1.00 . A A . 172 LEU O 1 1 18 23837 1 1 20 GLY C C -0.955 10.116 0.997 1.00 . A A . 173 GLY C 1 1 18 23838 1 1 20 GLY CA C -0.566 11.328 0.189 1.00 . A A . 173 GLY CA 1 1 18 23839 1 1 20 GLY H H 1.272 11.062 -0.793 1.00 . A A . 173 GLY H 1 1 18 23840 1 1 20 GLY HA2 H -0.049 12.022 0.835 1.00 . A A . 173 GLY HA2 1 1 18 23841 1 1 20 GLY HA3 H -1.453 11.803 -0.193 1.00 . A A . 173 GLY HA3 1 1 18 23842 1 1 20 GLY N N 0.297 11.023 -0.904 1.00 . A A . 173 GLY N 1 1 18 23843 1 1 20 GLY O O -2.084 10.025 1.495 1.00 . A A . 173 GLY O 1 1 18 23844 1 1 21 PHE C C 1.114 7.547 2.375 1.00 . A A . 174 PHE C 1 1 18 23845 1 1 21 PHE CA C -0.243 8.044 1.964 1.00 . A A . 174 PHE CA 1 1 18 23846 1 1 21 PHE CB C -1.053 6.895 1.258 1.00 . A A . 174 PHE CB 1 1 18 23847 1 1 21 PHE CD1 C 0.512 5.105 0.396 1.00 . A A . 174 PHE CD1 1 1 18 23848 1 1 21 PHE CD2 C -0.502 6.559 -1.194 1.00 . A A . 174 PHE CD2 1 1 18 23849 1 1 21 PHE CE1 C 1.175 4.448 -0.619 1.00 . A A . 174 PHE CE1 1 1 18 23850 1 1 21 PHE CE2 C 0.171 5.893 -2.213 1.00 . A A . 174 PHE CE2 1 1 18 23851 1 1 21 PHE CG C -0.336 6.174 0.124 1.00 . A A . 174 PHE CG 1 1 18 23852 1 1 21 PHE CZ C 1.003 4.841 -1.916 1.00 . A A . 174 PHE CZ 1 1 18 23853 1 1 21 PHE H H 0.818 9.265 0.663 1.00 . A A . 174 PHE H 1 1 18 23854 1 1 21 PHE HA H -0.773 8.371 2.846 1.00 . A A . 174 PHE HA 1 1 18 23855 1 1 21 PHE HB2 H -1.330 6.156 1.994 1.00 . A A . 174 PHE HB2 1 1 18 23856 1 1 21 PHE HB3 H -1.960 7.327 0.859 1.00 . A A . 174 PHE HB3 1 1 18 23857 1 1 21 PHE HD1 H 0.647 4.793 1.421 1.00 . A A . 174 PHE HD1 1 1 18 23858 1 1 21 PHE HD2 H -1.165 7.379 -1.424 1.00 . A A . 174 PHE HD2 1 1 18 23859 1 1 21 PHE HE1 H 1.832 3.618 -0.398 1.00 . A A . 174 PHE HE1 1 1 18 23860 1 1 21 PHE HE2 H 0.056 6.181 -3.251 1.00 . A A . 174 PHE HE2 1 1 18 23861 1 1 21 PHE HZ H 1.524 4.325 -2.710 1.00 . A A . 174 PHE HZ 1 1 18 23862 1 1 21 PHE N N -0.046 9.190 1.123 1.00 . A A . 174 PHE N 1 1 18 23863 1 1 21 PHE O O 2.102 7.782 1.674 1.00 . A A . 174 PHE O 1 1 18 23864 1 1 22 TYR C C 2.180 4.867 4.209 1.00 . A A . 175 TYR C 1 1 18 23865 1 1 22 TYR CA C 2.406 6.310 3.943 1.00 . A A . 175 TYR CA 1 1 18 23866 1 1 22 TYR CB C 2.942 7.022 5.184 1.00 . A A . 175 TYR CB 1 1 18 23867 1 1 22 TYR CD1 C 4.585 8.780 4.459 1.00 . A A . 175 TYR CD1 1 1 18 23868 1 1 22 TYR CD2 C 2.413 9.477 5.109 1.00 . A A . 175 TYR CD2 1 1 18 23869 1 1 22 TYR CE1 C 4.936 10.083 4.202 1.00 . A A . 175 TYR CE1 1 1 18 23870 1 1 22 TYR CE2 C 2.758 10.779 4.851 1.00 . A A . 175 TYR CE2 1 1 18 23871 1 1 22 TYR CG C 3.318 8.454 4.919 1.00 . A A . 175 TYR CG 1 1 18 23872 1 1 22 TYR CZ C 4.018 11.078 4.398 1.00 . A A . 175 TYR CZ 1 1 18 23873 1 1 22 TYR H H 0.365 6.810 4.030 1.00 . A A . 175 TYR H 1 1 18 23874 1 1 22 TYR HA H 3.125 6.403 3.143 1.00 . A A . 175 TYR HA 1 1 18 23875 1 1 22 TYR HB2 H 2.185 7.008 5.953 1.00 . A A . 175 TYR HB2 1 1 18 23876 1 1 22 TYR HB3 H 3.821 6.504 5.540 1.00 . A A . 175 TYR HB3 1 1 18 23877 1 1 22 TYR HD1 H 5.304 7.992 4.305 1.00 . A A . 175 TYR HD1 1 1 18 23878 1 1 22 TYR HD2 H 1.418 9.241 5.464 1.00 . A A . 175 TYR HD2 1 1 18 23879 1 1 22 TYR HE1 H 5.929 10.318 3.847 1.00 . A A . 175 TYR HE1 1 1 18 23880 1 1 22 TYR HE2 H 2.035 11.565 5.007 1.00 . A A . 175 TYR HE2 1 1 18 23881 1 1 22 TYR HH H 4.068 12.923 4.888 1.00 . A A . 175 TYR HH 1 1 18 23882 1 1 22 TYR N N 1.179 6.897 3.485 1.00 . A A . 175 TYR N 1 1 18 23883 1 1 22 TYR O O 1.072 4.471 4.586 1.00 . A A . 175 TYR O 1 1 18 23884 1 1 22 TYR OH O 4.357 12.386 4.139 1.00 . A A . 175 TYR OH 1 1 18 23885 1 1 23 ILE C C 3.824 2.187 5.406 1.00 . A A . 176 ILE C 1 1 18 23886 1 1 23 ILE CA C 3.073 2.662 4.184 1.00 . A A . 176 ILE CA 1 1 18 23887 1 1 23 ILE CB C 3.565 1.892 2.937 1.00 . A A . 176 ILE CB 1 1 18 23888 1 1 23 ILE CD1 C 5.612 1.492 1.472 1.00 . A A . 176 ILE CD1 1 1 18 23889 1 1 23 ILE CG1 C 5.023 2.251 2.620 1.00 . A A . 176 ILE CG1 1 1 18 23890 1 1 23 ILE CG2 C 2.653 2.167 1.748 1.00 . A A . 176 ILE CG2 1 1 18 23891 1 1 23 ILE H H 4.060 4.465 3.774 1.00 . A A . 176 ILE H 1 1 18 23892 1 1 23 ILE HA H 2.025 2.441 4.324 1.00 . A A . 176 ILE HA 1 1 18 23893 1 1 23 ILE HB H 3.505 0.837 3.160 1.00 . A A . 176 ILE HB 1 1 18 23894 1 1 23 ILE HD11 H 5.569 0.437 1.702 1.00 . A A . 176 ILE HD11 1 1 18 23895 1 1 23 ILE HG12 H 5.109 3.301 2.390 1.00 . A A . 176 ILE HG12 1 1 18 23896 1 1 23 ILE HG23 H 3.017 1.634 0.882 1.00 . A A . 176 ILE HG23 1 1 18 23897 1 1 23 ILE N N 3.189 4.082 4.022 1.00 . A A . 176 ILE N 1 1 18 23898 1 1 23 ILE O O 4.571 2.941 6.032 1.00 . A A . 176 ILE O 1 1 18 23899 1 1 24 ARG C C 4.365 -1.146 6.603 1.00 . A A . 177 ARG C 1 1 18 23900 1 1 24 ARG CA C 4.204 0.310 6.889 1.00 . A A . 177 ARG CA 1 1 18 23901 1 1 24 ARG CB C 3.349 0.475 8.144 1.00 . A A . 177 ARG CB 1 1 18 23902 1 1 24 ARG CD C 1.122 0.027 9.221 1.00 . A A . 177 ARG CD 1 1 18 23903 1 1 24 ARG CG C 1.887 0.140 7.924 1.00 . A A . 177 ARG CG 1 1 18 23904 1 1 24 ARG CZ C -1.127 -0.949 9.719 1.00 . A A . 177 ARG CZ 1 1 18 23905 1 1 24 ARG H H 2.987 0.420 5.194 1.00 . A A . 177 ARG H 1 1 18 23906 1 1 24 ARG HA H 5.171 0.757 7.061 1.00 . A A . 177 ARG HA 1 1 18 23907 1 1 24 ARG HB2 H 3.742 -0.183 8.905 1.00 . A A . 177 ARG HB2 1 1 18 23908 1 1 24 ARG HB3 H 3.430 1.494 8.488 1.00 . A A . 177 ARG HB3 1 1 18 23909 1 1 24 ARG HD2 H 1.535 -0.818 9.750 1.00 . A A . 177 ARG HD2 1 1 18 23910 1 1 24 ARG HD3 H 1.274 0.926 9.801 1.00 . A A . 177 ARG HD3 1 1 18 23911 1 1 24 ARG HE H -0.706 0.327 8.229 1.00 . A A . 177 ARG HE 1 1 18 23912 1 1 24 ARG HG2 H 1.444 0.913 7.312 1.00 . A A . 177 ARG HG2 1 1 18 23913 1 1 24 ARG HG3 H 1.818 -0.770 7.363 1.00 . A A . 177 ARG HG3 1 1 18 23914 1 1 24 ARG HH12 H -1.242 -2.250 11.283 1.00 . A A . 177 ARG HH12 1 1 18 23915 1 1 24 ARG HH21 H -3.067 -1.571 9.959 1.00 . A A . 177 ARG HH21 1 1 18 23916 1 1 24 ARG N N 3.599 0.958 5.746 1.00 . A A . 177 ARG N 1 1 18 23917 1 1 24 ARG NE N -0.317 -0.177 8.985 1.00 . A A . 177 ARG NE 1 1 18 23918 1 1 24 ARG NH1 N -0.639 -1.670 10.728 1.00 . A A . 177 ARG NH1 1 1 18 23919 1 1 24 ARG NH2 N -2.425 -1.011 9.425 1.00 . A A . 177 ARG NH2 1 1 18 23920 1 1 24 ARG O O 3.627 -1.699 5.797 1.00 . A A . 177 ARG O 1 1 18 23921 1 1 25 ASP C C 5.301 -3.877 8.360 1.00 . A A . 178 ASP C 1 1 18 23922 1 1 25 ASP CA C 5.544 -3.163 7.064 1.00 . A A . 178 ASP CA 1 1 18 23923 1 1 25 ASP CB C 6.979 -3.432 6.567 1.00 . A A . 178 ASP CB 1 1 18 23924 1 1 25 ASP CG C 8.065 -3.101 7.582 1.00 . A A . 178 ASP CG 1 1 18 23925 1 1 25 ASP H H 5.827 -1.267 7.911 1.00 . A A . 178 ASP H 1 1 18 23926 1 1 25 ASP HA H 4.842 -3.529 6.330 1.00 . A A . 178 ASP HA 1 1 18 23927 1 1 25 ASP HB2 H 7.071 -4.478 6.312 1.00 . A A . 178 ASP HB2 1 1 18 23928 1 1 25 ASP HB3 H 7.138 -2.841 5.679 1.00 . A A . 178 ASP HB3 1 1 18 23929 1 1 25 ASP N N 5.295 -1.758 7.249 1.00 . A A . 178 ASP N 1 1 18 23930 1 1 25 ASP O O 5.540 -3.324 9.442 1.00 . A A . 178 ASP O 1 1 18 23931 1 1 25 ASP OD1 O 8.341 -1.904 7.820 1.00 . A A . 178 ASP OD1 1 1 18 23932 1 1 25 ASP OD2 O 8.681 -4.031 8.136 1.00 . A A . 178 ASP OD2 1 1 18 23933 1 1 26 GLY C C 4.369 -7.275 9.001 1.00 . A A . 179 GLY C 1 1 18 23934 1 1 26 GLY CA C 4.532 -5.854 9.406 1.00 . A A . 179 GLY CA 1 1 18 23935 1 1 26 GLY H H 4.558 -5.444 7.386 1.00 . A A . 179 GLY H 1 1 18 23936 1 1 26 GLY HA2 H 5.344 -5.757 10.109 1.00 . A A . 179 GLY HA2 1 1 18 23937 1 1 26 GLY HA3 H 3.610 -5.517 9.856 1.00 . A A . 179 GLY HA3 1 1 18 23938 1 1 26 GLY N N 4.790 -5.058 8.263 1.00 . A A . 179 GLY N 1 1 18 23939 1 1 26 GLY O O 4.468 -7.589 7.817 1.00 . A A . 179 GLY O 1 1 18 23940 1 1 27 THR C C 2.468 -9.773 9.263 1.00 . A A . 180 THR C 1 1 18 23941 1 1 27 THR CA C 3.906 -9.498 9.599 1.00 . A A . 180 THR CA 1 1 18 23942 1 1 27 THR CB C 4.363 -10.449 10.684 1.00 . A A . 180 THR CB 1 1 18 23943 1 1 27 THR CG2 C 5.749 -11.023 10.434 1.00 . A A . 180 THR CG2 1 1 18 23944 1 1 27 THR H H 4.091 -7.870 10.875 1.00 . A A . 180 THR H 1 1 18 23945 1 1 27 THR HA H 4.500 -9.688 8.718 1.00 . A A . 180 THR HA 1 1 18 23946 1 1 27 THR HB H 3.641 -11.254 10.635 1.00 . A A . 180 THR HB 1 1 18 23947 1 1 27 THR HG1 H 5.137 -9.698 12.317 1.00 . A A . 180 THR HG1 1 1 18 23948 1 1 27 THR HG21 H 5.695 -11.612 9.528 1.00 . A A . 180 THR HG21 1 1 18 23949 1 1 27 THR N N 4.128 -8.136 9.931 1.00 . A A . 180 THR N 1 1 18 23950 1 1 27 THR O O 1.551 -9.491 10.048 1.00 . A A . 180 THR O 1 1 18 23951 1 1 27 THR OG1 O 4.242 -9.846 11.984 1.00 . A A . 180 THR OG1 1 1 18 23952 1 1 28 SER C C 0.942 -12.192 7.720 1.00 . A A . 181 SER C 1 1 18 23953 1 1 28 SER CA C 1.019 -10.683 7.632 1.00 . A A . 181 SER CA 1 1 18 23954 1 1 28 SER CB C 0.878 -10.229 6.170 1.00 . A A . 181 SER CB 1 1 18 23955 1 1 28 SER H H 3.057 -10.458 7.516 1.00 . A A . 181 SER H 1 1 18 23956 1 1 28 SER HA H 0.246 -10.220 8.225 1.00 . A A . 181 SER HA 1 1 18 23957 1 1 28 SER HB2 H 1.030 -9.163 6.109 1.00 . A A . 181 SER HB2 1 1 18 23958 1 1 28 SER HB3 H 1.635 -10.734 5.586 1.00 . A A . 181 SER HB3 1 1 18 23959 1 1 28 SER HG H -0.785 -9.675 5.383 1.00 . A A . 181 SER HG 1 1 18 23960 1 1 28 SER N N 2.283 -10.300 8.106 1.00 . A A . 181 SER N 1 1 18 23961 1 1 28 SER O O 1.710 -12.894 7.062 1.00 . A A . 181 SER O 1 1 18 23962 1 1 28 SER OG O -0.401 -10.538 5.627 1.00 . A A . 181 SER OG 1 1 18 23963 1 1 29 VAL C C -1.496 -14.415 8.082 1.00 . A A . 182 VAL C 1 1 18 23964 1 1 29 VAL CA C -0.142 -14.102 8.646 1.00 . A A . 182 VAL CA 1 1 18 23965 1 1 29 VAL CB C 0.100 -14.722 10.059 1.00 . A A . 182 VAL CB 1 1 18 23966 1 1 29 VAL CG1 C -0.653 -13.986 11.118 1.00 . A A . 182 VAL CG1 1 1 18 23967 1 1 29 VAL CG2 C -0.284 -16.191 10.088 1.00 . A A . 182 VAL CG2 1 1 18 23968 1 1 29 VAL H H -0.430 -12.076 9.140 1.00 . A A . 182 VAL H 1 1 18 23969 1 1 29 VAL HA H 0.557 -14.534 7.944 1.00 . A A . 182 VAL HA 1 1 18 23970 1 1 29 VAL HB H 1.163 -14.665 10.250 1.00 . A A . 182 VAL HB 1 1 18 23971 1 1 29 VAL HG13 H -0.479 -14.485 12.061 1.00 . A A . 182 VAL HG13 1 1 18 23972 1 1 29 VAL HG21 H -0.096 -16.589 11.073 1.00 . A A . 182 VAL HG21 1 1 18 23973 1 1 29 VAL N N 0.086 -12.686 8.568 1.00 . A A . 182 VAL N 1 1 18 23974 1 1 29 VAL O O -2.504 -13.834 8.482 1.00 . A A . 182 VAL O 1 1 18 23975 1 1 30 ARG C C -2.877 -17.059 6.334 1.00 . A A . 183 ARG C 1 1 18 23976 1 1 30 ARG CA C -2.698 -15.578 6.380 1.00 . A A . 183 ARG CA 1 1 18 23977 1 1 30 ARG CB C -2.496 -15.099 4.950 1.00 . A A . 183 ARG CB 1 1 18 23978 1 1 30 ARG CD C -1.740 -13.314 3.400 1.00 . A A . 183 ARG CD 1 1 18 23979 1 1 30 ARG CG C -2.054 -13.658 4.830 1.00 . A A . 183 ARG CG 1 1 18 23980 1 1 30 ARG CZ C -0.910 -11.373 2.101 1.00 . A A . 183 ARG CZ 1 1 18 23981 1 1 30 ARG H H -0.672 -15.751 6.908 1.00 . A A . 183 ARG H 1 1 18 23982 1 1 30 ARG HA H -3.557 -15.074 6.797 1.00 . A A . 183 ARG HA 1 1 18 23983 1 1 30 ARG HB2 H -1.744 -15.722 4.488 1.00 . A A . 183 ARG HB2 1 1 18 23984 1 1 30 ARG HB3 H -3.425 -15.219 4.411 1.00 . A A . 183 ARG HB3 1 1 18 23985 1 1 30 ARG HD2 H -0.989 -14.001 3.037 1.00 . A A . 183 ARG HD2 1 1 18 23986 1 1 30 ARG HD3 H -2.642 -13.429 2.820 1.00 . A A . 183 ARG HD3 1 1 18 23987 1 1 30 ARG HE H -1.192 -11.441 4.109 1.00 . A A . 183 ARG HE 1 1 18 23988 1 1 30 ARG HG2 H -2.845 -13.017 5.189 1.00 . A A . 183 ARG HG2 1 1 18 23989 1 1 30 ARG HG3 H -1.169 -13.517 5.433 1.00 . A A . 183 ARG HG3 1 1 18 23990 1 1 30 ARG HH12 H -0.723 -11.713 0.067 1.00 . A A . 183 ARG HH12 1 1 18 23991 1 1 30 ARG HH21 H -0.275 -9.616 1.236 1.00 . A A . 183 ARG HH21 1 1 18 23992 1 1 30 ARG N N -1.509 -15.279 7.126 1.00 . A A . 183 ARG N 1 1 18 23993 1 1 30 ARG NE N -1.247 -11.943 3.259 1.00 . A A . 183 ARG NE 1 1 18 23994 1 1 30 ARG NH1 N -0.958 -12.077 0.972 1.00 . A A . 183 ARG NH1 1 1 18 23995 1 1 30 ARG NH2 N -0.526 -10.100 2.075 1.00 . A A . 183 ARG NH2 1 1 18 23996 1 1 30 ARG O O -1.917 -17.802 6.568 1.00 . A A . 183 ARG O 1 1 18 23997 1 1 31 VAL C C -3.992 -19.209 4.386 1.00 . A A . 184 VAL C 1 1 18 23998 1 1 31 VAL CA C -4.294 -18.899 5.829 1.00 . A A . 184 VAL CA 1 1 18 23999 1 1 31 VAL CB C -5.703 -19.389 6.254 1.00 . A A . 184 VAL CB 1 1 18 24000 1 1 31 VAL CG1 C -5.946 -20.821 5.781 1.00 . A A . 184 VAL CG1 1 1 18 24001 1 1 31 VAL CG2 C -5.786 -19.361 7.758 1.00 . A A . 184 VAL CG2 1 1 18 24002 1 1 31 VAL H H -4.825 -16.867 5.986 1.00 . A A . 184 VAL H 1 1 18 24003 1 1 31 VAL HA H -3.546 -19.409 6.420 1.00 . A A . 184 VAL HA 1 1 18 24004 1 1 31 VAL HB H -6.461 -18.729 5.860 1.00 . A A . 184 VAL HB 1 1 18 24005 1 1 31 VAL HG13 H -5.876 -20.857 4.704 1.00 . A A . 184 VAL HG13 1 1 18 24006 1 1 31 VAL HG21 H -6.750 -19.726 8.080 1.00 . A A . 184 VAL HG21 1 1 18 24007 1 1 31 VAL N N -4.079 -17.502 6.055 1.00 . A A . 184 VAL N 1 1 18 24008 1 1 31 VAL O O -4.589 -18.656 3.464 1.00 . A A . 184 VAL O 1 1 18 24009 1 1 32 THR C C -2.534 -21.946 2.878 1.00 . A A . 185 THR C 1 1 18 24010 1 1 32 THR CA C -2.519 -20.438 2.965 1.00 . A A . 185 THR CA 1 1 18 24011 1 1 32 THR CB C -1.056 -19.955 2.882 1.00 . A A . 185 THR CB 1 1 18 24012 1 1 32 THR CG2 C -0.954 -18.437 2.816 1.00 . A A . 185 THR CG2 1 1 18 24013 1 1 32 THR H H -2.668 -20.483 5.021 1.00 . A A . 185 THR H 1 1 18 24014 1 1 32 THR HA H -3.081 -19.987 2.161 1.00 . A A . 185 THR HA 1 1 18 24015 1 1 32 THR HB H -0.614 -20.392 2.004 1.00 . A A . 185 THR HB 1 1 18 24016 1 1 32 THR HG1 H -0.643 -20.014 4.819 1.00 . A A . 185 THR HG1 1 1 18 24017 1 1 32 THR HG21 H -1.419 -18.004 3.692 1.00 . A A . 185 THR HG21 1 1 18 24018 1 1 32 THR N N -3.054 -20.058 4.223 1.00 . A A . 185 THR N 1 1 18 24019 1 1 32 THR O O -3.066 -22.611 3.778 1.00 . A A . 185 THR O 1 1 18 24020 1 1 32 THR OG1 O -0.325 -20.446 4.017 1.00 . A A . 185 THR OG1 1 1 18 24021 1 1 33 ALA C C -0.817 -24.456 2.730 1.00 . A A . 186 ALA C 1 1 18 24022 1 1 33 ALA CA C -1.828 -23.941 1.694 1.00 . A A . 186 ALA CA 1 1 18 24023 1 1 33 ALA CB C -1.384 -24.308 0.289 1.00 . A A . 186 ALA CB 1 1 18 24024 1 1 33 ALA H H -1.615 -21.931 1.096 1.00 . A A . 186 ALA H 1 1 18 24025 1 1 33 ALA HA H -2.792 -24.385 1.892 1.00 . A A . 186 ALA HA 1 1 18 24026 1 1 33 ALA HB1 H -1.317 -25.381 0.202 1.00 . A A . 186 ALA HB1 1 1 18 24027 1 1 33 ALA HB2 H -0.417 -23.871 0.089 1.00 . A A . 186 ALA HB2 1 1 18 24028 1 1 33 ALA HB3 H -2.102 -23.934 -0.424 1.00 . A A . 186 ALA HB3 1 1 18 24029 1 1 33 ALA N N -1.962 -22.495 1.821 1.00 . A A . 186 ALA N 1 1 18 24030 1 1 33 ALA O O -0.744 -25.643 3.014 1.00 . A A . 186 ALA O 1 1 18 24031 1 1 34 SER C C 0.216 -23.696 5.696 1.00 . A A . 187 SER C 1 1 18 24032 1 1 34 SER CA C 0.910 -23.813 4.317 1.00 . A A . 187 SER CA 1 1 18 24033 1 1 34 SER CB C 2.080 -22.800 4.197 1.00 . A A . 187 SER CB 1 1 18 24034 1 1 34 SER H H -0.125 -22.600 2.981 1.00 . A A . 187 SER H 1 1 18 24035 1 1 34 SER HA H 1.289 -24.816 4.179 1.00 . A A . 187 SER HA 1 1 18 24036 1 1 34 SER HB2 H 2.505 -22.864 3.207 1.00 . A A . 187 SER HB2 1 1 18 24037 1 1 34 SER HB3 H 1.693 -21.803 4.350 1.00 . A A . 187 SER HB3 1 1 18 24038 1 1 34 SER HG H 3.508 -22.171 5.358 1.00 . A A . 187 SER HG 1 1 18 24039 1 1 34 SER N N -0.049 -23.529 3.284 1.00 . A A . 187 SER N 1 1 18 24040 1 1 34 SER O O 0.782 -24.072 6.736 1.00 . A A . 187 SER O 1 1 18 24041 1 1 34 SER OG O 3.123 -23.039 5.141 1.00 . A A . 187 SER OG 1 1 18 24042 1 1 35 GLY C C -1.602 -21.576 7.316 1.00 . A A . 188 GLY C 1 1 18 24043 1 1 35 GLY CA C -1.736 -22.997 6.913 1.00 . A A . 188 GLY CA 1 1 18 24044 1 1 35 GLY H H -1.469 -22.915 4.865 1.00 . A A . 188 GLY H 1 1 18 24045 1 1 35 GLY HA2 H -2.775 -23.256 6.778 1.00 . A A . 188 GLY HA2 1 1 18 24046 1 1 35 GLY HA3 H -1.292 -23.616 7.677 1.00 . A A . 188 GLY HA3 1 1 18 24047 1 1 35 GLY N N -1.020 -23.192 5.693 1.00 . A A . 188 GLY N 1 1 18 24048 1 1 35 GLY O O -1.708 -20.696 6.470 1.00 . A A . 188 GLY O 1 1 18 24049 1 1 36 LEU C C 0.352 -19.669 8.688 1.00 . A A . 189 LEU C 1 1 18 24050 1 1 36 LEU CA C -1.098 -19.973 8.985 1.00 . A A . 189 LEU CA 1 1 18 24051 1 1 36 LEU CB C -1.450 -19.696 10.464 1.00 . A A . 189 LEU CB 1 1 18 24052 1 1 36 LEU CD1 C -3.590 -21.077 10.714 1.00 . A A . 189 LEU CD1 1 1 18 24053 1 1 36 LEU CD2 C -3.147 -19.156 12.258 1.00 . A A . 189 LEU CD2 1 1 18 24054 1 1 36 LEU CG C -2.954 -19.700 10.853 1.00 . A A . 189 LEU CG 1 1 18 24055 1 1 36 LEU H H -1.372 -22.053 9.224 1.00 . A A . 189 LEU H 1 1 18 24056 1 1 36 LEU HA H -1.689 -19.334 8.343 1.00 . A A . 189 LEU HA 1 1 18 24057 1 1 36 LEU HB2 H -0.948 -20.431 11.075 1.00 . A A . 189 LEU HB2 1 1 18 24058 1 1 36 LEU HB3 H -1.048 -18.723 10.705 1.00 . A A . 189 LEU HB3 1 1 18 24059 1 1 36 LEU HD13 H -3.502 -21.413 9.691 1.00 . A A . 189 LEU HD13 1 1 18 24060 1 1 36 LEU HD21 H -2.604 -19.771 12.960 1.00 . A A . 189 LEU HD21 1 1 18 24061 1 1 36 LEU HG H -3.475 -19.045 10.171 1.00 . A A . 189 LEU HG 1 1 18 24062 1 1 36 LEU N N -1.371 -21.322 8.567 1.00 . A A . 189 LEU N 1 1 18 24063 1 1 36 LEU O O 1.263 -20.337 9.205 1.00 . A A . 189 LEU O 1 1 18 24064 1 1 37 GLU C C 2.087 -16.885 7.552 1.00 . A A . 190 GLU C 1 1 18 24065 1 1 37 GLU CA C 1.875 -18.356 7.373 1.00 . A A . 190 GLU CA 1 1 18 24066 1 1 37 GLU CB C 1.981 -18.705 5.895 1.00 . A A . 190 GLU CB 1 1 18 24067 1 1 37 GLU CD C 4.395 -19.404 5.863 1.00 . A A . 190 GLU CD 1 1 18 24068 1 1 37 GLU CG C 3.351 -18.480 5.298 1.00 . A A . 190 GLU CG 1 1 18 24069 1 1 37 GLU H H -0.202 -18.140 7.561 1.00 . A A . 190 GLU H 1 1 18 24070 1 1 37 GLU HA H 2.612 -18.919 7.925 1.00 . A A . 190 GLU HA 1 1 18 24071 1 1 37 GLU HB2 H 1.729 -19.747 5.768 1.00 . A A . 190 GLU HB2 1 1 18 24072 1 1 37 GLU HB3 H 1.270 -18.103 5.348 1.00 . A A . 190 GLU HB3 1 1 18 24073 1 1 37 GLU HG2 H 3.309 -18.596 4.232 1.00 . A A . 190 GLU HG2 1 1 18 24074 1 1 37 GLU HG3 H 3.642 -17.463 5.520 1.00 . A A . 190 GLU HG3 1 1 18 24075 1 1 37 GLU N N 0.561 -18.690 7.852 1.00 . A A . 190 GLU N 1 1 18 24076 1 1 37 GLU O O 1.298 -16.083 7.050 1.00 . A A . 190 GLU O 1 1 18 24077 1 1 37 GLU OE1 O 4.397 -20.604 5.506 1.00 . A A . 190 GLU OE1 1 1 18 24078 1 1 37 GLU OE2 O 5.231 -18.947 6.670 1.00 . A A . 190 GLU OE2 1 1 18 24079 1 1 38 LYS C C 4.589 -14.717 7.727 1.00 . A A . 191 LYS C 1 1 18 24080 1 1 38 LYS CA C 3.406 -15.163 8.557 1.00 . A A . 191 LYS CA 1 1 18 24081 1 1 38 LYS CB C 3.732 -15.020 10.033 1.00 . A A . 191 LYS CB 1 1 18 24082 1 1 38 LYS CD C 3.911 -13.578 12.056 1.00 . A A . 191 LYS CD 1 1 18 24083 1 1 38 LYS CE C 3.006 -14.480 12.882 1.00 . A A . 191 LYS CE 1 1 18 24084 1 1 38 LYS CG C 3.584 -13.648 10.565 1.00 . A A . 191 LYS CG 1 1 18 24085 1 1 38 LYS H H 3.719 -17.234 8.575 1.00 . A A . 191 LYS H 1 1 18 24086 1 1 38 LYS HA H 2.548 -14.553 8.321 1.00 . A A . 191 LYS HA 1 1 18 24087 1 1 38 LYS HB2 H 3.089 -15.622 10.640 1.00 . A A . 191 LYS HB2 1 1 18 24088 1 1 38 LYS HB3 H 4.761 -15.306 10.191 1.00 . A A . 191 LYS HB3 1 1 18 24089 1 1 38 LYS HD2 H 4.933 -13.897 12.189 1.00 . A A . 191 LYS HD2 1 1 18 24090 1 1 38 LYS HD3 H 3.807 -12.559 12.395 1.00 . A A . 191 LYS HD3 1 1 18 24091 1 1 38 LYS HE2 H 1.976 -14.251 12.661 1.00 . A A . 191 LYS HE2 1 1 18 24092 1 1 38 LYS HE3 H 3.207 -15.506 12.611 1.00 . A A . 191 LYS HE3 1 1 18 24093 1 1 38 LYS HG2 H 4.214 -12.989 9.995 1.00 . A A . 191 LYS HG2 1 1 18 24094 1 1 38 LYS HG3 H 2.558 -13.348 10.413 1.00 . A A . 191 LYS HG3 1 1 18 24095 1 1 38 LYS HZ1 H 4.228 -14.559 14.575 1.00 . A A . 191 LYS HZ1 1 1 18 24096 1 1 38 LYS HZ2 H 2.605 -14.943 14.868 1.00 . A A . 191 LYS HZ2 1 1 18 24097 1 1 38 LYS HZ3 H 3.059 -13.338 14.611 1.00 . A A . 191 LYS HZ3 1 1 18 24098 1 1 38 LYS N N 3.118 -16.533 8.258 1.00 . A A . 191 LYS N 1 1 18 24099 1 1 38 LYS NZ N 3.244 -14.322 14.331 1.00 . A A . 191 LYS NZ 1 1 18 24100 1 1 38 LYS O O 5.654 -15.353 7.755 1.00 . A A . 191 LYS O 1 1 18 24101 1 1 39 GLN C C 5.364 -11.627 6.133 1.00 . A A . 192 GLN C 1 1 18 24102 1 1 39 GLN CA C 5.449 -13.148 6.131 1.00 . A A . 192 GLN CA 1 1 18 24103 1 1 39 GLN CB C 5.229 -13.680 4.696 1.00 . A A . 192 GLN CB 1 1 18 24104 1 1 39 GLN CD C 3.894 -13.599 2.554 1.00 . A A . 192 GLN CD 1 1 18 24105 1 1 39 GLN CG C 4.072 -13.035 3.945 1.00 . A A . 192 GLN CG 1 1 18 24106 1 1 39 GLN H H 3.567 -13.165 7.095 1.00 . A A . 192 GLN H 1 1 18 24107 1 1 39 GLN HA H 6.412 -13.470 6.497 1.00 . A A . 192 GLN HA 1 1 18 24108 1 1 39 GLN HB2 H 6.127 -13.536 4.113 1.00 . A A . 192 GLN HB2 1 1 18 24109 1 1 39 GLN HB3 H 5.026 -14.737 4.767 1.00 . A A . 192 GLN HB3 1 1 18 24110 1 1 39 GLN HE21 H 3.408 -13.066 0.707 1.00 . A A . 192 GLN HE21 1 1 18 24111 1 1 39 GLN HG2 H 3.161 -13.196 4.501 1.00 . A A . 192 GLN HG2 1 1 18 24112 1 1 39 GLN HG3 H 4.258 -11.975 3.870 1.00 . A A . 192 GLN HG3 1 1 18 24113 1 1 39 GLN N N 4.420 -13.652 7.015 1.00 . A A . 192 GLN N 1 1 18 24114 1 1 39 GLN NE2 N 3.539 -12.748 1.627 1.00 . A A . 192 GLN NE2 1 1 18 24115 1 1 39 GLN O O 4.367 -11.086 6.613 1.00 . A A . 192 GLN O 1 1 18 24116 1 1 39 GLN OE1 O 4.149 -14.779 2.305 1.00 . A A . 192 GLN OE1 1 1 18 24117 1 1 40 PRO C C 5.166 -8.996 4.663 1.00 . A A . 193 PRO C 1 1 18 24118 1 1 40 PRO CA C 6.331 -9.456 5.547 1.00 . A A . 193 PRO CA 1 1 18 24119 1 1 40 PRO CB C 7.672 -9.078 4.900 1.00 . A A . 193 PRO CB 1 1 18 24120 1 1 40 PRO CD C 7.690 -11.436 5.183 1.00 . A A . 193 PRO CD 1 1 18 24121 1 1 40 PRO CG C 8.567 -10.223 5.205 1.00 . A A . 193 PRO CG 1 1 18 24122 1 1 40 PRO HA H 6.244 -8.996 6.520 1.00 . A A . 193 PRO HA 1 1 18 24123 1 1 40 PRO HB2 H 7.535 -8.954 3.836 1.00 . A A . 193 PRO HB2 1 1 18 24124 1 1 40 PRO HB3 H 8.045 -8.159 5.328 1.00 . A A . 193 PRO HB3 1 1 18 24125 1 1 40 PRO HD2 H 7.616 -11.833 4.181 1.00 . A A . 193 PRO HD2 1 1 18 24126 1 1 40 PRO HD3 H 8.064 -12.186 5.865 1.00 . A A . 193 PRO HD3 1 1 18 24127 1 1 40 PRO HG2 H 9.337 -10.299 4.453 1.00 . A A . 193 PRO HG2 1 1 18 24128 1 1 40 PRO HG3 H 9.008 -10.098 6.183 1.00 . A A . 193 PRO HG3 1 1 18 24129 1 1 40 PRO N N 6.392 -10.911 5.644 1.00 . A A . 193 PRO N 1 1 18 24130 1 1 40 PRO O O 4.939 -9.522 3.558 1.00 . A A . 193 PRO O 1 1 18 24131 1 1 41 GLY C C 3.309 -6.025 4.652 1.00 . A A . 194 GLY C 1 1 18 24132 1 1 41 GLY CA C 3.335 -7.493 4.460 1.00 . A A . 194 GLY CA 1 1 18 24133 1 1 41 GLY H H 4.643 -7.695 6.055 1.00 . A A . 194 GLY H 1 1 18 24134 1 1 41 GLY HA2 H 3.409 -7.713 3.406 1.00 . A A . 194 GLY HA2 1 1 18 24135 1 1 41 GLY HA3 H 2.421 -7.899 4.869 1.00 . A A . 194 GLY HA3 1 1 18 24136 1 1 41 GLY N N 4.438 -8.049 5.158 1.00 . A A . 194 GLY N 1 1 18 24137 1 1 41 GLY O O 3.656 -5.536 5.729 1.00 . A A . 194 GLY O 1 1 18 24138 1 1 42 ILE C C 1.472 -3.398 3.751 1.00 . A A . 195 ILE C 1 1 18 24139 1 1 42 ILE CA C 2.896 -3.892 3.725 1.00 . A A . 195 ILE CA 1 1 18 24140 1 1 42 ILE CB C 3.770 -3.172 2.634 1.00 . A A . 195 ILE CB 1 1 18 24141 1 1 42 ILE CD1 C 5.789 -4.795 2.528 1.00 . A A . 195 ILE CD1 1 1 18 24142 1 1 42 ILE CG1 C 5.274 -3.413 2.887 1.00 . A A . 195 ILE CG1 1 1 18 24143 1 1 42 ILE CG2 C 3.482 -1.679 2.554 1.00 . A A . 195 ILE CG2 1 1 18 24144 1 1 42 ILE H H 2.656 -5.740 2.805 1.00 . A A . 195 ILE H 1 1 18 24145 1 1 42 ILE HA H 3.308 -3.658 4.696 1.00 . A A . 195 ILE HA 1 1 18 24146 1 1 42 ILE HB H 3.519 -3.602 1.677 1.00 . A A . 195 ILE HB 1 1 18 24147 1 1 42 ILE HD11 H 5.592 -4.974 1.484 1.00 . A A . 195 ILE HD11 1 1 18 24148 1 1 42 ILE HG12 H 5.879 -2.663 2.410 1.00 . A A . 195 ILE HG12 1 1 18 24149 1 1 42 ILE HG23 H 3.698 -1.227 3.512 1.00 . A A . 195 ILE HG23 1 1 18 24150 1 1 42 ILE N N 2.936 -5.312 3.640 1.00 . A A . 195 ILE N 1 1 18 24151 1 1 42 ILE O O 0.640 -3.832 2.972 1.00 . A A . 195 ILE O 1 1 18 24152 1 1 43 PHE C C -0.036 -0.476 4.812 1.00 . A A . 196 PHE C 1 1 18 24153 1 1 43 PHE CA C -0.115 -1.989 4.895 1.00 . A A . 196 PHE CA 1 1 18 24154 1 1 43 PHE CB C -0.592 -2.372 6.318 1.00 . A A . 196 PHE CB 1 1 18 24155 1 1 43 PHE CD1 C 0.649 -4.464 7.010 1.00 . A A . 196 PHE CD1 1 1 18 24156 1 1 43 PHE CD2 C -1.704 -4.612 6.652 1.00 . A A . 196 PHE CD2 1 1 18 24157 1 1 43 PHE CE1 C 0.698 -5.806 7.329 1.00 . A A . 196 PHE CE1 1 1 18 24158 1 1 43 PHE CE2 C -1.666 -5.957 6.978 1.00 . A A . 196 PHE CE2 1 1 18 24159 1 1 43 PHE CG C -0.552 -3.849 6.662 1.00 . A A . 196 PHE CG 1 1 18 24160 1 1 43 PHE CZ C -0.460 -6.553 7.315 1.00 . A A . 196 PHE CZ 1 1 18 24161 1 1 43 PHE H H 1.961 -2.186 5.205 1.00 . A A . 196 PHE H 1 1 18 24162 1 1 43 PHE HA H -0.814 -2.367 4.162 1.00 . A A . 196 PHE HA 1 1 18 24163 1 1 43 PHE HB2 H 0.023 -1.861 7.044 1.00 . A A . 196 PHE HB2 1 1 18 24164 1 1 43 PHE HB3 H -1.610 -2.030 6.435 1.00 . A A . 196 PHE HB3 1 1 18 24165 1 1 43 PHE HD1 H 1.558 -3.879 7.022 1.00 . A A . 196 PHE HD1 1 1 18 24166 1 1 43 PHE HD2 H -2.642 -4.149 6.386 1.00 . A A . 196 PHE HD2 1 1 18 24167 1 1 43 PHE HE1 H 1.644 -6.261 7.585 1.00 . A A . 196 PHE HE1 1 1 18 24168 1 1 43 PHE HE2 H -2.574 -6.539 6.966 1.00 . A A . 196 PHE HE2 1 1 18 24169 1 1 43 PHE HZ H -0.430 -7.604 7.569 1.00 . A A . 196 PHE HZ 1 1 18 24170 1 1 43 PHE N N 1.209 -2.517 4.664 1.00 . A A . 196 PHE N 1 1 18 24171 1 1 43 PHE O O 1.067 0.097 4.803 1.00 . A A . 196 PHE O 1 1 18 24172 1 1 44 ILE C C -1.032 2.070 6.233 1.00 . A A . 197 ILE C 1 1 18 24173 1 1 44 ILE CA C -1.239 1.603 4.775 1.00 . A A . 197 ILE CA 1 1 18 24174 1 1 44 ILE CB C -2.602 2.116 4.236 1.00 . A A . 197 ILE CB 1 1 18 24175 1 1 44 ILE CD1 C -1.858 2.154 1.766 1.00 . A A . 197 ILE CD1 1 1 18 24176 1 1 44 ILE CG1 C -2.846 1.635 2.787 1.00 . A A . 197 ILE CG1 1 1 18 24177 1 1 44 ILE CG2 C -2.697 3.645 4.314 1.00 . A A . 197 ILE CG2 1 1 18 24178 1 1 44 ILE H H -2.002 -0.360 4.680 1.00 . A A . 197 ILE H 1 1 18 24179 1 1 44 ILE HA H -0.433 1.991 4.170 1.00 . A A . 197 ILE HA 1 1 18 24180 1 1 44 ILE HB H -3.365 1.686 4.867 1.00 . A A . 197 ILE HB 1 1 18 24181 1 1 44 ILE HD11 H -0.861 1.822 2.013 1.00 . A A . 197 ILE HD11 1 1 18 24182 1 1 44 ILE HG12 H -2.784 0.557 2.771 1.00 . A A . 197 ILE HG12 1 1 18 24183 1 1 44 ILE HG23 H -1.915 4.085 3.714 1.00 . A A . 197 ILE HG23 1 1 18 24184 1 1 44 ILE N N -1.167 0.159 4.749 1.00 . A A . 197 ILE N 1 1 18 24185 1 1 44 ILE O O -1.595 1.510 7.154 1.00 . A A . 197 ILE O 1 1 18 24186 1 1 45 SER C C -0.539 4.852 8.082 1.00 . A A . 198 SER C 1 1 18 24187 1 1 45 SER CA C 0.105 3.499 7.773 1.00 . A A . 198 SER CA 1 1 18 24188 1 1 45 SER CB C 1.619 3.491 8.029 1.00 . A A . 198 SER CB 1 1 18 24189 1 1 45 SER H H 0.281 3.416 5.662 1.00 . A A . 198 SER H 1 1 18 24190 1 1 45 SER HA H -0.344 2.783 8.445 1.00 . A A . 198 SER HA 1 1 18 24191 1 1 45 SER HB2 H 1.802 2.461 8.297 1.00 . A A . 198 SER HB2 1 1 18 24192 1 1 45 SER HB3 H 2.227 3.703 7.168 1.00 . A A . 198 SER HB3 1 1 18 24193 1 1 45 SER HG H 2.963 4.283 9.188 1.00 . A A . 198 SER HG 1 1 18 24194 1 1 45 SER N N -0.179 3.017 6.436 1.00 . A A . 198 SER N 1 1 18 24195 1 1 45 SER O O -1.042 5.066 9.189 1.00 . A A . 198 SER O 1 1 18 24196 1 1 45 SER OG O 1.999 4.217 9.169 1.00 . A A . 198 SER OG 1 1 18 24197 1 1 46 ARG C C -1.692 7.621 6.113 1.00 . A A . 199 ARG C 1 1 18 24198 1 1 46 ARG CA C -1.108 7.058 7.378 1.00 . A A . 199 ARG CA 1 1 18 24199 1 1 46 ARG CB C -0.031 7.991 7.976 1.00 . A A . 199 ARG CB 1 1 18 24200 1 1 46 ARG CD C 0.481 10.120 9.226 1.00 . A A . 199 ARG CD 1 1 18 24201 1 1 46 ARG CG C -0.567 9.336 8.453 1.00 . A A . 199 ARG CG 1 1 18 24202 1 1 46 ARG CZ C 2.847 10.653 8.635 1.00 . A A . 199 ARG CZ 1 1 18 24203 1 1 46 ARG H H -0.244 5.506 6.231 1.00 . A A . 199 ARG H 1 1 18 24204 1 1 46 ARG HA H -1.906 6.941 8.097 1.00 . A A . 199 ARG HA 1 1 18 24205 1 1 46 ARG HB2 H 0.427 7.493 8.818 1.00 . A A . 199 ARG HB2 1 1 18 24206 1 1 46 ARG HB3 H 0.726 8.170 7.228 1.00 . A A . 199 ARG HB3 1 1 18 24207 1 1 46 ARG HD2 H -0.014 10.925 9.750 1.00 . A A . 199 ARG HD2 1 1 18 24208 1 1 46 ARG HD3 H 0.936 9.460 9.949 1.00 . A A . 199 ARG HD3 1 1 18 24209 1 1 46 ARG HE H 1.179 11.245 7.638 1.00 . A A . 199 ARG HE 1 1 18 24210 1 1 46 ARG HG2 H -0.824 9.913 7.575 1.00 . A A . 199 ARG HG2 1 1 18 24211 1 1 46 ARG HG3 H -1.440 9.186 9.071 1.00 . A A . 199 ARG HG3 1 1 18 24212 1 1 46 ARG HH12 H 4.315 9.760 9.738 1.00 . A A . 199 ARG HH12 1 1 18 24213 1 1 46 ARG HH21 H 4.665 11.412 8.138 1.00 . A A . 199 ARG HH21 1 1 18 24214 1 1 46 ARG N N -0.564 5.740 7.127 1.00 . A A . 199 ARG N 1 1 18 24215 1 1 46 ARG NE N 1.532 10.699 8.378 1.00 . A A . 199 ARG NE 1 1 18 24216 1 1 46 ARG NH1 N 3.333 9.808 9.532 1.00 . A A . 199 ARG NH1 1 1 18 24217 1 1 46 ARG NH2 N 3.675 11.434 7.970 1.00 . A A . 199 ARG NH2 1 1 18 24218 1 1 46 ARG O O -1.143 7.409 5.027 1.00 . A A . 199 ARG O 1 1 18 24219 1 1 47 LEU C C -3.302 10.389 5.175 1.00 . A A . 200 LEU C 1 1 18 24220 1 1 47 LEU CA C -3.498 8.872 5.128 1.00 . A A . 200 LEU CA 1 1 18 24221 1 1 47 LEU CB C -4.987 8.532 5.267 1.00 . A A . 200 LEU CB 1 1 18 24222 1 1 47 LEU CD1 C -7.176 7.830 4.301 1.00 . A A . 200 LEU CD1 1 1 18 24223 1 1 47 LEU CD2 C -5.562 9.089 2.870 1.00 . A A . 200 LEU CD2 1 1 18 24224 1 1 47 LEU CG C -5.715 8.087 4.001 1.00 . A A . 200 LEU CG 1 1 18 24225 1 1 47 LEU H H -3.175 8.472 7.140 1.00 . A A . 200 LEU H 1 1 18 24226 1 1 47 LEU HA H -3.111 8.459 4.209 1.00 . A A . 200 LEU HA 1 1 18 24227 1 1 47 LEU HB2 H -5.090 7.749 6.002 1.00 . A A . 200 LEU HB2 1 1 18 24228 1 1 47 LEU HB3 H -5.491 9.413 5.639 1.00 . A A . 200 LEU HB3 1 1 18 24229 1 1 47 LEU HD13 H -7.680 7.512 3.401 1.00 . A A . 200 LEU HD13 1 1 18 24230 1 1 47 LEU HD21 H -4.515 9.205 2.630 1.00 . A A . 200 LEU HD21 1 1 18 24231 1 1 47 LEU HG H -5.274 7.146 3.703 1.00 . A A . 200 LEU HG 1 1 18 24232 1 1 47 LEU N N -2.796 8.309 6.249 1.00 . A A . 200 LEU N 1 1 18 24233 1 1 47 LEU O O -3.438 11.000 6.242 1.00 . A A . 200 LEU O 1 1 18 24234 1 1 48 VAL C C -3.831 13.156 3.271 1.00 . A A . 201 VAL C 1 1 18 24235 1 1 48 VAL CA C -2.721 12.419 4.029 1.00 . A A . 201 VAL CA 1 1 18 24236 1 1 48 VAL CB C -1.350 12.731 3.367 1.00 . A A . 201 VAL CB 1 1 18 24237 1 1 48 VAL CG1 C -1.025 14.215 3.419 1.00 . A A . 201 VAL CG1 1 1 18 24238 1 1 48 VAL CG2 C -0.249 11.934 4.018 1.00 . A A . 201 VAL CG2 1 1 18 24239 1 1 48 VAL H H -2.907 10.493 3.210 1.00 . A A . 201 VAL H 1 1 18 24240 1 1 48 VAL HA H -2.693 12.759 5.053 1.00 . A A . 201 VAL HA 1 1 18 24241 1 1 48 VAL HB H -1.413 12.437 2.331 1.00 . A A . 201 VAL HB 1 1 18 24242 1 1 48 VAL HG13 H -1.805 14.781 2.931 1.00 . A A . 201 VAL HG13 1 1 18 24243 1 1 48 VAL HG21 H 0.686 12.161 3.527 1.00 . A A . 201 VAL HG21 1 1 18 24244 1 1 48 VAL N N -2.978 10.991 4.056 1.00 . A A . 201 VAL N 1 1 18 24245 1 1 48 VAL O O -4.228 12.738 2.168 1.00 . A A . 201 VAL O 1 1 18 24246 1 1 49 PRO C C -4.856 15.695 1.916 1.00 . A A . 202 PRO C 1 1 18 24247 1 1 49 PRO CA C -5.379 15.073 3.218 1.00 . A A . 202 PRO CA 1 1 18 24248 1 1 49 PRO CB C -5.677 16.170 4.257 1.00 . A A . 202 PRO CB 1 1 18 24249 1 1 49 PRO CD C -4.037 14.733 5.217 1.00 . A A . 202 PRO CD 1 1 18 24250 1 1 49 PRO CG C -4.517 16.150 5.189 1.00 . A A . 202 PRO CG 1 1 18 24251 1 1 49 PRO HA H -6.276 14.509 3.008 1.00 . A A . 202 PRO HA 1 1 18 24252 1 1 49 PRO HB2 H -5.764 17.124 3.759 1.00 . A A . 202 PRO HB2 1 1 18 24253 1 1 49 PRO HB3 H -6.598 15.942 4.773 1.00 . A A . 202 PRO HB3 1 1 18 24254 1 1 49 PRO HD2 H -2.972 14.718 5.386 1.00 . A A . 202 PRO HD2 1 1 18 24255 1 1 49 PRO HD3 H -4.557 14.165 5.976 1.00 . A A . 202 PRO HD3 1 1 18 24256 1 1 49 PRO HG2 H -3.740 16.801 4.818 1.00 . A A . 202 PRO HG2 1 1 18 24257 1 1 49 PRO HG3 H -4.827 16.462 6.175 1.00 . A A . 202 PRO HG3 1 1 18 24258 1 1 49 PRO N N -4.367 14.241 3.863 1.00 . A A . 202 PRO N 1 1 18 24259 1 1 49 PRO O O -3.715 16.194 1.856 1.00 . A A . 202 PRO O 1 1 18 24260 1 1 50 GLY C C -4.538 15.198 -1.256 1.00 . A A . 203 GLY C 1 1 18 24261 1 1 50 GLY CA C -5.304 16.189 -0.403 1.00 . A A . 203 GLY CA 1 1 18 24262 1 1 50 GLY H H -6.567 15.239 1.014 1.00 . A A . 203 GLY H 1 1 18 24263 1 1 50 GLY HA2 H -6.201 16.479 -0.934 1.00 . A A . 203 GLY HA2 1 1 18 24264 1 1 50 GLY HA3 H -4.691 17.063 -0.249 1.00 . A A . 203 GLY HA3 1 1 18 24265 1 1 50 GLY N N -5.676 15.644 0.886 1.00 . A A . 203 GLY N 1 1 18 24266 1 1 50 GLY O O -4.139 15.512 -2.379 1.00 . A A . 203 GLY O 1 1 18 24267 1 1 51 GLY C C -4.476 12.177 -2.356 1.00 . A A . 204 GLY C 1 1 18 24268 1 1 51 GLY CA C -3.596 13.007 -1.456 1.00 . A A . 204 GLY CA 1 1 18 24269 1 1 51 GLY H H -4.688 13.811 0.161 1.00 . A A . 204 GLY H 1 1 18 24270 1 1 51 GLY HA2 H -2.826 13.477 -2.047 1.00 . A A . 204 GLY HA2 1 1 18 24271 1 1 51 GLY HA3 H -3.136 12.349 -0.737 1.00 . A A . 204 GLY HA3 1 1 18 24272 1 1 51 GLY N N -4.335 14.008 -0.733 1.00 . A A . 204 GLY N 1 1 18 24273 1 1 51 GLY O O -5.702 12.239 -2.261 1.00 . A A . 204 GLY O 1 1 18 24274 1 1 52 LEU C C -5.326 9.452 -3.396 1.00 . A A . 205 LEU C 1 1 18 24275 1 1 52 LEU CA C -4.545 10.524 -4.131 1.00 . A A . 205 LEU CA 1 1 18 24276 1 1 52 LEU CB C -3.564 9.887 -5.132 1.00 . A A . 205 LEU CB 1 1 18 24277 1 1 52 LEU CD1 C -4.009 11.460 -7.053 1.00 . A A . 205 LEU CD1 1 1 18 24278 1 1 52 LEU CD2 C -1.991 11.841 -5.630 1.00 . A A . 205 LEU CD2 1 1 18 24279 1 1 52 LEU CG C -2.937 10.800 -6.214 1.00 . A A . 205 LEU CG 1 1 18 24280 1 1 52 LEU H H -2.872 11.311 -3.203 1.00 . A A . 205 LEU H 1 1 18 24281 1 1 52 LEU HA H -5.244 11.139 -4.678 1.00 . A A . 205 LEU HA 1 1 18 24282 1 1 52 LEU HB2 H -2.757 9.456 -4.558 1.00 . A A . 205 LEU HB2 1 1 18 24283 1 1 52 LEU HB3 H -4.087 9.085 -5.616 1.00 . A A . 205 LEU HB3 1 1 18 24284 1 1 52 LEU HD13 H -4.597 10.703 -7.550 1.00 . A A . 205 LEU HD13 1 1 18 24285 1 1 52 LEU HD21 H -1.189 11.339 -5.113 1.00 . A A . 205 LEU HD21 1 1 18 24286 1 1 52 LEU HG H -2.374 10.166 -6.885 1.00 . A A . 205 LEU HG 1 1 18 24287 1 1 52 LEU N N -3.853 11.373 -3.200 1.00 . A A . 205 LEU N 1 1 18 24288 1 1 52 LEU O O -6.422 9.056 -3.822 1.00 . A A . 205 LEU O 1 1 18 24289 1 1 53 ALA C C -6.754 8.582 -0.905 1.00 . A A . 206 ALA C 1 1 18 24290 1 1 53 ALA CA C -5.433 8.022 -1.440 1.00 . A A . 206 ALA CA 1 1 18 24291 1 1 53 ALA CB C -4.516 7.588 -0.301 1.00 . A A . 206 ALA CB 1 1 18 24292 1 1 53 ALA H H -3.880 9.336 -2.045 1.00 . A A . 206 ALA H 1 1 18 24293 1 1 53 ALA HA H -5.656 7.164 -2.056 1.00 . A A . 206 ALA HA 1 1 18 24294 1 1 53 ALA HB1 H -3.584 7.242 -0.724 1.00 . A A . 206 ALA HB1 1 1 18 24295 1 1 53 ALA HB2 H -4.962 6.761 0.235 1.00 . A A . 206 ALA HB2 1 1 18 24296 1 1 53 ALA HB3 H -4.322 8.411 0.372 1.00 . A A . 206 ALA HB3 1 1 18 24297 1 1 53 ALA N N -4.770 9.001 -2.282 1.00 . A A . 206 ALA N 1 1 18 24298 1 1 53 ALA O O -7.778 7.885 -0.885 1.00 . A A . 206 ALA O 1 1 18 24299 1 1 54 GLU C C -8.851 10.885 -1.152 1.00 . A A . 207 GLU C 1 1 18 24300 1 1 54 GLU CA C -7.910 10.523 0.002 1.00 . A A . 207 GLU CA 1 1 18 24301 1 1 54 GLU CB C -7.526 11.783 0.780 1.00 . A A . 207 GLU CB 1 1 18 24302 1 1 54 GLU CD C -8.345 13.760 2.099 1.00 . A A . 207 GLU CD 1 1 18 24303 1 1 54 GLU CG C -8.716 12.492 1.399 1.00 . A A . 207 GLU CG 1 1 18 24304 1 1 54 GLU H H -5.885 10.344 -0.557 1.00 . A A . 207 GLU H 1 1 18 24305 1 1 54 GLU HA H -8.422 9.840 0.663 1.00 . A A . 207 GLU HA 1 1 18 24306 1 1 54 GLU HB2 H -6.840 11.513 1.570 1.00 . A A . 207 GLU HB2 1 1 18 24307 1 1 54 GLU HB3 H -7.035 12.469 0.107 1.00 . A A . 207 GLU HB3 1 1 18 24308 1 1 54 GLU HG2 H -9.440 12.713 0.631 1.00 . A A . 207 GLU HG2 1 1 18 24309 1 1 54 GLU HG3 H -9.152 11.814 2.120 1.00 . A A . 207 GLU HG3 1 1 18 24310 1 1 54 GLU N N -6.729 9.847 -0.506 1.00 . A A . 207 GLU N 1 1 18 24311 1 1 54 GLU O O -10.069 10.870 -0.999 1.00 . A A . 207 GLU O 1 1 18 24312 1 1 54 GLU OE1 O -8.230 14.817 1.426 1.00 . A A . 207 GLU OE1 1 1 18 24313 1 1 54 GLU OE2 O -8.164 13.730 3.327 1.00 . A A . 207 GLU OE2 1 1 18 24314 1 1 55 SER C C -9.986 10.503 -3.910 1.00 . A A . 208 SER C 1 1 18 24315 1 1 55 SER CA C -8.977 11.580 -3.505 1.00 . A A . 208 SER CA 1 1 18 24316 1 1 55 SER CB C -7.967 11.852 -4.646 1.00 . A A . 208 SER CB 1 1 18 24317 1 1 55 SER H H -7.275 11.189 -2.327 1.00 . A A . 208 SER H 1 1 18 24318 1 1 55 SER HA H -9.512 12.493 -3.293 1.00 . A A . 208 SER HA 1 1 18 24319 1 1 55 SER HB2 H -7.284 12.631 -4.344 1.00 . A A . 208 SER HB2 1 1 18 24320 1 1 55 SER HB3 H -7.409 10.947 -4.835 1.00 . A A . 208 SER HB3 1 1 18 24321 1 1 55 SER HG H -9.314 12.872 -5.618 1.00 . A A . 208 SER HG 1 1 18 24322 1 1 55 SER N N -8.257 11.195 -2.299 1.00 . A A . 208 SER N 1 1 18 24323 1 1 55 SER O O -11.162 10.803 -4.148 1.00 . A A . 208 SER O 1 1 18 24324 1 1 55 SER OG O -8.606 12.253 -5.853 1.00 . A A . 208 SER OG 1 1 18 24325 1 1 56 THR C C -11.245 7.806 -3.040 1.00 . A A . 209 THR C 1 1 18 24326 1 1 56 THR CA C -10.467 8.194 -4.295 1.00 . A A . 209 THR CA 1 1 18 24327 1 1 56 THR CB C -9.764 6.948 -4.920 1.00 . A A . 209 THR CB 1 1 18 24328 1 1 56 THR CG2 C -8.736 6.346 -3.971 1.00 . A A . 209 THR CG2 1 1 18 24329 1 1 56 THR H H -8.592 9.071 -3.840 1.00 . A A . 209 THR H 1 1 18 24330 1 1 56 THR HA H -11.178 8.592 -5.007 1.00 . A A . 209 THR HA 1 1 18 24331 1 1 56 THR HB H -9.276 7.230 -5.837 1.00 . A A . 209 THR HB 1 1 18 24332 1 1 56 THR HG1 H -11.604 6.239 -4.949 1.00 . A A . 209 THR HG1 1 1 18 24333 1 1 56 THR HG21 H -8.016 7.095 -3.668 1.00 . A A . 209 THR HG21 1 1 18 24334 1 1 56 THR N N -9.546 9.260 -3.983 1.00 . A A . 209 THR N 1 1 18 24335 1 1 56 THR O O -12.362 7.310 -3.124 1.00 . A A . 209 THR O 1 1 18 24336 1 1 56 THR OG1 O -10.734 5.955 -5.263 1.00 . A A . 209 THR OG1 1 1 18 24337 1 1 57 GLY C C -11.456 6.284 -0.396 1.00 . A A . 210 GLY C 1 1 18 24338 1 1 57 GLY CA C -11.253 7.759 -0.609 1.00 . A A . 210 GLY CA 1 1 18 24339 1 1 57 GLY H H -9.739 8.460 -1.884 1.00 . A A . 210 GLY H 1 1 18 24340 1 1 57 GLY HA2 H -10.626 8.143 0.183 1.00 . A A . 210 GLY HA2 1 1 18 24341 1 1 57 GLY HA3 H -12.211 8.254 -0.566 1.00 . A A . 210 GLY HA3 1 1 18 24342 1 1 57 GLY N N -10.631 8.055 -1.880 1.00 . A A . 210 GLY N 1 1 18 24343 1 1 57 GLY O O -12.305 5.875 0.399 1.00 . A A . 210 GLY O 1 1 18 24344 1 1 58 LEU C C -9.676 3.386 -0.290 1.00 . A A . 211 LEU C 1 1 18 24345 1 1 58 LEU CA C -10.845 4.053 -0.986 1.00 . A A . 211 LEU CA 1 1 18 24346 1 1 58 LEU CB C -11.248 3.403 -2.350 1.00 . A A . 211 LEU CB 1 1 18 24347 1 1 58 LEU CD1 C -9.058 2.437 -3.214 1.00 . A A . 211 LEU CD1 1 1 18 24348 1 1 58 LEU CD2 C -11.011 2.767 -4.732 1.00 . A A . 211 LEU CD2 1 1 18 24349 1 1 58 LEU CG C -10.260 3.312 -3.527 1.00 . A A . 211 LEU CG 1 1 18 24350 1 1 58 LEU H H -9.993 5.865 -1.665 1.00 . A A . 211 LEU H 1 1 18 24351 1 1 58 LEU HA H -11.671 3.922 -0.305 1.00 . A A . 211 LEU HA 1 1 18 24352 1 1 58 LEU HB2 H -11.707 2.437 -2.236 1.00 . A A . 211 LEU HB2 1 1 18 24353 1 1 58 LEU HB3 H -12.004 4.098 -2.694 1.00 . A A . 211 LEU HB3 1 1 18 24354 1 1 58 LEU HD13 H -8.565 2.842 -2.343 1.00 . A A . 211 LEU HD13 1 1 18 24355 1 1 58 LEU HD21 H -11.875 3.392 -4.901 1.00 . A A . 211 LEU HD21 1 1 18 24356 1 1 58 LEU HG H -9.908 4.296 -3.790 1.00 . A A . 211 LEU HG 1 1 18 24357 1 1 58 LEU N N -10.677 5.475 -1.088 1.00 . A A . 211 LEU N 1 1 18 24358 1 1 58 LEU O O -9.640 2.171 -0.141 1.00 . A A . 211 LEU O 1 1 18 24359 1 1 59 LEU C C -7.769 4.027 2.356 1.00 . A A . 212 LEU C 1 1 18 24360 1 1 59 LEU CA C -7.617 3.666 0.906 1.00 . A A . 212 LEU CA 1 1 18 24361 1 1 59 LEU CB C -6.280 4.238 0.360 1.00 . A A . 212 LEU CB 1 1 18 24362 1 1 59 LEU CD1 C -4.535 4.442 -1.462 1.00 . A A . 212 LEU CD1 1 1 18 24363 1 1 59 LEU CD2 C -5.586 2.289 -0.986 1.00 . A A . 212 LEU CD2 1 1 18 24364 1 1 59 LEU CG C -5.827 3.757 -1.030 1.00 . A A . 212 LEU CG 1 1 18 24365 1 1 59 LEU H H -8.833 5.156 0.063 1.00 . A A . 212 LEU H 1 1 18 24366 1 1 59 LEU HA H -7.611 2.593 0.805 1.00 . A A . 212 LEU HA 1 1 18 24367 1 1 59 LEU HB2 H -6.399 5.310 0.303 1.00 . A A . 212 LEU HB2 1 1 18 24368 1 1 59 LEU HB3 H -5.499 4.016 1.072 1.00 . A A . 212 LEU HB3 1 1 18 24369 1 1 59 LEU HD13 H -4.661 5.512 -1.513 1.00 . A A . 212 LEU HD13 1 1 18 24370 1 1 59 LEU HD21 H -6.495 1.774 -0.719 1.00 . A A . 212 LEU HD21 1 1 18 24371 1 1 59 LEU HG H -6.594 3.948 -1.764 1.00 . A A . 212 LEU HG 1 1 18 24372 1 1 59 LEU N N -8.750 4.188 0.179 1.00 . A A . 212 LEU N 1 1 18 24373 1 1 59 LEU O O -8.110 5.164 2.689 1.00 . A A . 212 LEU O 1 1 18 24374 1 1 60 ALA C C -6.385 2.607 5.197 1.00 . A A . 213 ALA C 1 1 18 24375 1 1 60 ALA CA C -7.612 3.240 4.617 1.00 . A A . 213 ALA CA 1 1 18 24376 1 1 60 ALA CB C -8.872 2.621 5.205 1.00 . A A . 213 ALA CB 1 1 18 24377 1 1 60 ALA H H -7.339 2.155 2.893 1.00 . A A . 213 ALA H 1 1 18 24378 1 1 60 ALA HA H -7.603 4.300 4.823 1.00 . A A . 213 ALA HA 1 1 18 24379 1 1 60 ALA HB1 H -8.886 1.563 4.983 1.00 . A A . 213 ALA HB1 1 1 18 24380 1 1 60 ALA HB2 H -9.742 3.089 4.768 1.00 . A A . 213 ALA HB2 1 1 18 24381 1 1 60 ALA HB3 H -8.881 2.764 6.275 1.00 . A A . 213 ALA HB3 1 1 18 24382 1 1 60 ALA N N -7.560 3.065 3.199 1.00 . A A . 213 ALA N 1 1 18 24383 1 1 60 ALA O O -5.720 1.836 4.520 1.00 . A A . 213 ALA O 1 1 18 24384 1 1 61 VAL C C -4.942 0.848 7.258 1.00 . A A . 214 VAL C 1 1 18 24385 1 1 61 VAL CA C -4.915 2.390 7.064 1.00 . A A . 214 VAL CA 1 1 18 24386 1 1 61 VAL CB C -4.509 3.183 8.324 1.00 . A A . 214 VAL CB 1 1 18 24387 1 1 61 VAL CG1 C -4.327 4.665 7.967 1.00 . A A . 214 VAL CG1 1 1 18 24388 1 1 61 VAL CG2 C -5.494 3.008 9.460 1.00 . A A . 214 VAL CG2 1 1 18 24389 1 1 61 VAL H H -6.660 3.504 6.952 1.00 . A A . 214 VAL H 1 1 18 24390 1 1 61 VAL HA H -4.159 2.552 6.314 1.00 . A A . 214 VAL HA 1 1 18 24391 1 1 61 VAL HB H -3.539 2.823 8.620 1.00 . A A . 214 VAL HB 1 1 18 24392 1 1 61 VAL HG13 H -4.056 5.225 8.850 1.00 . A A . 214 VAL HG13 1 1 18 24393 1 1 61 VAL HG21 H -5.144 3.554 10.322 1.00 . A A . 214 VAL HG21 1 1 18 24394 1 1 61 VAL N N -6.088 2.906 6.428 1.00 . A A . 214 VAL N 1 1 18 24395 1 1 61 VAL O O -3.905 0.197 7.314 1.00 . A A . 214 VAL O 1 1 18 24396 1 1 62 ASN C C -5.994 -1.932 6.226 1.00 . A A . 215 ASN C 1 1 18 24397 1 1 62 ASN CA C -6.265 -1.185 7.556 1.00 . A A . 215 ASN CA 1 1 18 24398 1 1 62 ASN CB C -7.655 -1.602 8.097 1.00 . A A . 215 ASN CB 1 1 18 24399 1 1 62 ASN CG C -8.791 -1.439 7.092 1.00 . A A . 215 ASN CG 1 1 18 24400 1 1 62 ASN H H -6.909 0.875 7.387 1.00 . A A . 215 ASN H 1 1 18 24401 1 1 62 ASN HA H -5.507 -1.490 8.262 1.00 . A A . 215 ASN HA 1 1 18 24402 1 1 62 ASN HB2 H -7.620 -2.641 8.385 1.00 . A A . 215 ASN HB2 1 1 18 24403 1 1 62 ASN HB3 H -7.881 -1.008 8.969 1.00 . A A . 215 ASN HB3 1 1 18 24404 1 1 62 ASN HD21 H -10.162 -0.183 6.447 1.00 . A A . 215 ASN HD21 1 1 18 24405 1 1 62 ASN N N -6.129 0.284 7.396 1.00 . A A . 215 ASN N 1 1 18 24406 1 1 62 ASN ND2 N -9.438 -0.297 7.099 1.00 . A A . 215 ASN ND2 1 1 18 24407 1 1 62 ASN O O -5.819 -3.157 6.221 1.00 . A A . 215 ASN O 1 1 18 24408 1 1 62 ASN OD1 O -9.095 -2.362 6.327 1.00 . A A . 215 ASN OD1 1 1 18 24409 1 1 63 ASP C C -4.339 -2.319 3.635 1.00 . A A . 216 ASP C 1 1 18 24410 1 1 63 ASP CA C -5.762 -1.787 3.781 1.00 . A A . 216 ASP CA 1 1 18 24411 1 1 63 ASP CB C -6.103 -0.813 2.626 1.00 . A A . 216 ASP CB 1 1 18 24412 1 1 63 ASP CG C -7.597 -0.560 2.433 1.00 . A A . 216 ASP CG 1 1 18 24413 1 1 63 ASP H H -6.138 -0.228 5.160 1.00 . A A . 216 ASP H 1 1 18 24414 1 1 63 ASP HA H -6.418 -2.641 3.711 1.00 . A A . 216 ASP HA 1 1 18 24415 1 1 63 ASP HB2 H -5.636 0.139 2.831 1.00 . A A . 216 ASP HB2 1 1 18 24416 1 1 63 ASP HB3 H -5.696 -1.199 1.706 1.00 . A A . 216 ASP HB3 1 1 18 24417 1 1 63 ASP N N -5.997 -1.197 5.107 1.00 . A A . 216 ASP N 1 1 18 24418 1 1 63 ASP O O -3.357 -1.638 3.973 1.00 . A A . 216 ASP O 1 1 18 24419 1 1 63 ASP OD1 O -8.181 0.254 3.175 1.00 . A A . 216 ASP OD1 1 1 18 24420 1 1 63 ASP OD2 O -8.199 -1.148 1.506 1.00 . A A . 216 ASP OD2 1 1 18 24421 1 1 64 GLU C C -2.616 -4.289 1.475 1.00 . A A . 217 GLU C 1 1 18 24422 1 1 64 GLU CA C -2.991 -4.238 2.947 1.00 . A A . 217 GLU CA 1 1 18 24423 1 1 64 GLU CB C -3.102 -5.651 3.516 1.00 . A A . 217 GLU CB 1 1 18 24424 1 1 64 GLU CD C -2.122 -7.933 3.793 1.00 . A A . 217 GLU CD 1 1 18 24425 1 1 64 GLU CG C -1.904 -6.549 3.260 1.00 . A A . 217 GLU CG 1 1 18 24426 1 1 64 GLU H H -5.085 -3.990 2.887 1.00 . A A . 217 GLU H 1 1 18 24427 1 1 64 GLU HA H -2.230 -3.701 3.484 1.00 . A A . 217 GLU HA 1 1 18 24428 1 1 64 GLU HB2 H -3.236 -5.581 4.586 1.00 . A A . 217 GLU HB2 1 1 18 24429 1 1 64 GLU HB3 H -3.976 -6.125 3.092 1.00 . A A . 217 GLU HB3 1 1 18 24430 1 1 64 GLU HG2 H -1.739 -6.612 2.194 1.00 . A A . 217 GLU HG2 1 1 18 24431 1 1 64 GLU HG3 H -1.032 -6.124 3.736 1.00 . A A . 217 GLU HG3 1 1 18 24432 1 1 64 GLU N N -4.249 -3.537 3.141 1.00 . A A . 217 GLU N 1 1 18 24433 1 1 64 GLU O O -3.437 -4.662 0.635 1.00 . A A . 217 GLU O 1 1 18 24434 1 1 64 GLU OE1 O -3.051 -8.608 3.335 1.00 . A A . 217 GLU OE1 1 1 18 24435 1 1 64 GLU OE2 O -1.369 -8.379 4.655 1.00 . A A . 217 GLU OE2 1 1 18 24436 1 1 65 VAL C C -0.487 -5.287 -0.672 1.00 . A A . 218 VAL C 1 1 18 24437 1 1 65 VAL CA C -0.874 -3.888 -0.166 1.00 . A A . 218 VAL CA 1 1 18 24438 1 1 65 VAL CB C 0.359 -2.934 -0.258 1.00 . A A . 218 VAL CB 1 1 18 24439 1 1 65 VAL CG1 C 0.802 -2.752 -1.698 1.00 . A A . 218 VAL CG1 1 1 18 24440 1 1 65 VAL CG2 C 0.054 -1.582 0.380 1.00 . A A . 218 VAL CG2 1 1 18 24441 1 1 65 VAL H H -0.750 -3.771 1.919 1.00 . A A . 218 VAL H 1 1 18 24442 1 1 65 VAL HA H -1.653 -3.506 -0.808 1.00 . A A . 218 VAL HA 1 1 18 24443 1 1 65 VAL HB H 1.173 -3.390 0.284 1.00 . A A . 218 VAL HB 1 1 18 24444 1 1 65 VAL HG13 H 1.028 -3.712 -2.136 1.00 . A A . 218 VAL HG13 1 1 18 24445 1 1 65 VAL HG21 H 0.922 -0.945 0.306 1.00 . A A . 218 VAL HG21 1 1 18 24446 1 1 65 VAL N N -1.379 -3.957 1.185 1.00 . A A . 218 VAL N 1 1 18 24447 1 1 65 VAL O O 0.256 -6.023 -0.019 1.00 . A A . 218 VAL O 1 1 18 24448 1 1 66 ILE C C 0.301 -6.771 -3.554 1.00 . A A . 219 ILE C 1 1 18 24449 1 1 66 ILE CA C -0.775 -6.906 -2.457 1.00 . A A . 219 ILE CA 1 1 18 24450 1 1 66 ILE CB C -2.102 -7.501 -3.048 1.00 . A A . 219 ILE CB 1 1 18 24451 1 1 66 ILE CD1 C -2.587 -8.789 -0.905 1.00 . A A . 219 ILE CD1 1 1 18 24452 1 1 66 ILE CG1 C -3.109 -7.810 -1.925 1.00 . A A . 219 ILE CG1 1 1 18 24453 1 1 66 ILE CG2 C -1.840 -8.760 -3.860 1.00 . A A . 219 ILE CG2 1 1 18 24454 1 1 66 ILE H H -1.611 -4.977 -2.242 1.00 . A A . 219 ILE H 1 1 18 24455 1 1 66 ILE HA H -0.397 -7.586 -1.708 1.00 . A A . 219 ILE HA 1 1 18 24456 1 1 66 ILE HB H -2.538 -6.744 -3.691 1.00 . A A . 219 ILE HB 1 1 18 24457 1 1 66 ILE HD11 H -2.328 -9.699 -1.421 1.00 . A A . 219 ILE HD11 1 1 18 24458 1 1 66 ILE HG12 H -3.373 -6.905 -1.400 1.00 . A A . 219 ILE HG12 1 1 18 24459 1 1 66 ILE HG23 H -1.396 -9.499 -3.207 1.00 . A A . 219 ILE HG23 1 1 18 24460 1 1 66 ILE N N -1.017 -5.635 -1.817 1.00 . A A . 219 ILE N 1 1 18 24461 1 1 66 ILE O O 1.274 -7.539 -3.583 1.00 . A A . 219 ILE O 1 1 18 24462 1 1 67 GLU C C 1.125 -4.112 -5.932 1.00 . A A . 220 GLU C 1 1 18 24463 1 1 67 GLU CA C 1.096 -5.577 -5.515 1.00 . A A . 220 GLU CA 1 1 18 24464 1 1 67 GLU CB C 0.763 -6.482 -6.727 1.00 . A A . 220 GLU CB 1 1 18 24465 1 1 67 GLU CD C -0.828 -7.152 -8.540 1.00 . A A . 220 GLU CD 1 1 18 24466 1 1 67 GLU CG C -0.572 -6.236 -7.371 1.00 . A A . 220 GLU CG 1 1 18 24467 1 1 67 GLU H H -0.601 -5.161 -4.349 1.00 . A A . 220 GLU H 1 1 18 24468 1 1 67 GLU HA H 2.085 -5.832 -5.156 1.00 . A A . 220 GLU HA 1 1 18 24469 1 1 67 GLU HB2 H 1.521 -6.356 -7.485 1.00 . A A . 220 GLU HB2 1 1 18 24470 1 1 67 GLU HB3 H 0.780 -7.510 -6.395 1.00 . A A . 220 GLU HB3 1 1 18 24471 1 1 67 GLU HG2 H -1.343 -6.403 -6.634 1.00 . A A . 220 GLU HG2 1 1 18 24472 1 1 67 GLU HG3 H -0.617 -5.213 -7.713 1.00 . A A . 220 GLU HG3 1 1 18 24473 1 1 67 GLU N N 0.146 -5.785 -4.428 1.00 . A A . 220 GLU N 1 1 18 24474 1 1 67 GLU O O 0.169 -3.363 -5.672 1.00 . A A . 220 GLU O 1 1 18 24475 1 1 67 GLU OE1 O -1.296 -8.286 -8.326 1.00 . A A . 220 GLU OE1 1 1 18 24476 1 1 67 GLU OE2 O -0.600 -6.752 -9.687 1.00 . A A . 220 GLU OE2 1 1 18 24477 1 1 68 VAL C C 2.742 -2.428 -8.570 1.00 . A A . 221 VAL C 1 1 18 24478 1 1 68 VAL CA C 2.401 -2.367 -7.063 1.00 . A A . 221 VAL CA 1 1 18 24479 1 1 68 VAL CB C 3.498 -1.572 -6.250 1.00 . A A . 221 VAL CB 1 1 18 24480 1 1 68 VAL CG1 C 4.841 -2.231 -6.313 1.00 . A A . 221 VAL CG1 1 1 18 24481 1 1 68 VAL CG2 C 3.594 -0.128 -6.708 1.00 . A A . 221 VAL CG2 1 1 18 24482 1 1 68 VAL H H 2.941 -4.361 -6.731 1.00 . A A . 221 VAL H 1 1 18 24483 1 1 68 VAL HA H 1.447 -1.868 -6.963 1.00 . A A . 221 VAL HA 1 1 18 24484 1 1 68 VAL HB H 3.269 -1.569 -5.197 1.00 . A A . 221 VAL HB 1 1 18 24485 1 1 68 VAL HG13 H 4.759 -3.242 -5.945 1.00 . A A . 221 VAL HG13 1 1 18 24486 1 1 68 VAL HG21 H 2.634 0.349 -6.569 1.00 . A A . 221 VAL HG21 1 1 18 24487 1 1 68 VAL N N 2.215 -3.713 -6.565 1.00 . A A . 221 VAL N 1 1 18 24488 1 1 68 VAL O O 3.624 -3.172 -8.987 1.00 . A A . 221 VAL O 1 1 18 24489 1 1 69 ASN C C 1.582 -2.883 -11.547 1.00 . A A . 222 ASN C 1 1 18 24490 1 1 69 ASN CA C 2.055 -1.612 -10.863 1.00 . A A . 222 ASN CA 1 1 18 24491 1 1 69 ASN CB C 3.454 -1.239 -11.358 1.00 . A A . 222 ASN CB 1 1 18 24492 1 1 69 ASN CG C 3.420 -0.852 -12.829 1.00 . A A . 222 ASN CG 1 1 18 24493 1 1 69 ASN H H 1.268 -1.171 -8.911 1.00 . A A . 222 ASN H 1 1 18 24494 1 1 69 ASN HA H 1.371 -0.857 -11.202 1.00 . A A . 222 ASN HA 1 1 18 24495 1 1 69 ASN HB2 H 3.828 -0.404 -10.783 1.00 . A A . 222 ASN HB2 1 1 18 24496 1 1 69 ASN HB3 H 4.115 -2.086 -11.242 1.00 . A A . 222 ASN HB3 1 1 18 24497 1 1 69 ASN HD21 H 3.185 0.722 -14.014 1.00 . A A . 222 ASN HD21 1 1 18 24498 1 1 69 ASN N N 1.963 -1.700 -9.369 1.00 . A A . 222 ASN N 1 1 18 24499 1 1 69 ASN ND2 N 3.218 0.418 -13.083 1.00 . A A . 222 ASN ND2 1 1 18 24500 1 1 69 ASN O O 0.985 -2.858 -12.625 1.00 . A A . 222 ASN O 1 1 18 24501 1 1 69 ASN OD1 O 3.572 -1.680 -13.722 1.00 . A A . 222 ASN OD1 1 1 18 24502 1 1 70 GLY C C 2.465 -6.289 -10.798 1.00 . A A . 223 GLY C 1 1 18 24503 1 1 70 GLY CA C 1.515 -5.266 -11.395 1.00 . A A . 223 GLY CA 1 1 18 24504 1 1 70 GLY H H 2.146 -3.787 -9.987 1.00 . A A . 223 GLY H 1 1 18 24505 1 1 70 GLY HA2 H 0.499 -5.536 -11.147 1.00 . A A . 223 GLY HA2 1 1 18 24506 1 1 70 GLY HA3 H 1.635 -5.266 -12.468 1.00 . A A . 223 GLY HA3 1 1 18 24507 1 1 70 GLY N N 1.794 -3.952 -10.884 1.00 . A A . 223 GLY N 1 1 18 24508 1 1 70 GLY O O 2.349 -7.495 -11.052 1.00 . A A . 223 GLY O 1 1 18 24509 1 1 71 ILE C C 4.027 -6.757 -7.887 1.00 . A A . 224 ILE C 1 1 18 24510 1 1 71 ILE CA C 4.380 -6.639 -9.360 1.00 . A A . 224 ILE CA 1 1 18 24511 1 1 71 ILE CB C 5.794 -6.045 -9.467 1.00 . A A . 224 ILE CB 1 1 18 24512 1 1 71 ILE CD1 C 7.553 -5.239 -11.112 1.00 . A A . 224 ILE CD1 1 1 18 24513 1 1 71 ILE CG1 C 6.196 -5.873 -10.933 1.00 . A A . 224 ILE CG1 1 1 18 24514 1 1 71 ILE CG2 C 6.787 -6.938 -8.736 1.00 . A A . 224 ILE CG2 1 1 18 24515 1 1 71 ILE H H 3.493 -4.841 -9.855 1.00 . A A . 224 ILE H 1 1 18 24516 1 1 71 ILE HA H 4.375 -7.611 -9.828 1.00 . A A . 224 ILE HA 1 1 18 24517 1 1 71 ILE HB H 5.789 -5.079 -8.987 1.00 . A A . 224 ILE HB 1 1 18 24518 1 1 71 ILE HD11 H 7.772 -5.125 -12.163 1.00 . A A . 224 ILE HD11 1 1 18 24519 1 1 71 ILE HG12 H 6.219 -6.842 -11.409 1.00 . A A . 224 ILE HG12 1 1 18 24520 1 1 71 ILE HG23 H 6.801 -7.919 -9.187 1.00 . A A . 224 ILE HG23 1 1 18 24521 1 1 71 ILE N N 3.413 -5.804 -10.016 1.00 . A A . 224 ILE N 1 1 18 24522 1 1 71 ILE O O 3.892 -5.745 -7.195 1.00 . A A . 224 ILE O 1 1 18 24523 1 1 72 GLU C C 4.530 -7.704 -5.052 1.00 . A A . 225 GLU C 1 1 18 24524 1 1 72 GLU CA C 3.533 -8.273 -6.039 1.00 . A A . 225 GLU CA 1 1 18 24525 1 1 72 GLU CB C 3.437 -9.768 -5.852 1.00 . A A . 225 GLU CB 1 1 18 24526 1 1 72 GLU CD C 4.562 -11.977 -6.170 1.00 . A A . 225 GLU CD 1 1 18 24527 1 1 72 GLU CG C 4.730 -10.486 -6.164 1.00 . A A . 225 GLU CG 1 1 18 24528 1 1 72 GLU H H 3.989 -8.721 -8.050 1.00 . A A . 225 GLU H 1 1 18 24529 1 1 72 GLU HA H 2.567 -7.850 -5.821 1.00 . A A . 225 GLU HA 1 1 18 24530 1 1 72 GLU HB2 H 3.173 -9.972 -4.822 1.00 . A A . 225 GLU HB2 1 1 18 24531 1 1 72 GLU HB3 H 2.664 -10.155 -6.497 1.00 . A A . 225 GLU HB3 1 1 18 24532 1 1 72 GLU HG2 H 5.108 -10.110 -7.103 1.00 . A A . 225 GLU HG2 1 1 18 24533 1 1 72 GLU HG3 H 5.443 -10.206 -5.401 1.00 . A A . 225 GLU HG3 1 1 18 24534 1 1 72 GLU N N 3.877 -7.975 -7.426 1.00 . A A . 225 GLU N 1 1 18 24535 1 1 72 GLU O O 5.725 -7.569 -5.345 1.00 . A A . 225 GLU O 1 1 18 24536 1 1 72 GLU OE1 O 3.993 -12.511 -7.156 1.00 . A A . 225 GLU OE1 1 1 18 24537 1 1 72 GLU OE2 O 4.967 -12.638 -5.199 1.00 . A A . 225 GLU OE2 1 1 18 24538 1 1 73 VAL C C 4.624 -7.768 -1.606 1.00 . A A . 226 VAL C 1 1 18 24539 1 1 73 VAL CA C 4.843 -6.891 -2.805 1.00 . A A . 226 VAL CA 1 1 18 24540 1 1 73 VAL CB C 4.525 -5.434 -2.424 1.00 . A A . 226 VAL CB 1 1 18 24541 1 1 73 VAL CG1 C 4.789 -4.512 -3.570 1.00 . A A . 226 VAL CG1 1 1 18 24542 1 1 73 VAL CG2 C 3.109 -5.288 -1.948 1.00 . A A . 226 VAL CG2 1 1 18 24543 1 1 73 VAL H H 3.050 -7.412 -3.790 1.00 . A A . 226 VAL H 1 1 18 24544 1 1 73 VAL HA H 5.885 -6.968 -3.072 1.00 . A A . 226 VAL HA 1 1 18 24545 1 1 73 VAL HB H 5.180 -5.159 -1.613 1.00 . A A . 226 VAL HB 1 1 18 24546 1 1 73 VAL HG13 H 4.578 -3.494 -3.281 1.00 . A A . 226 VAL HG13 1 1 18 24547 1 1 73 VAL HG21 H 2.440 -5.578 -2.745 1.00 . A A . 226 VAL HG21 1 1 18 24548 1 1 73 VAL N N 4.028 -7.362 -3.903 1.00 . A A . 226 VAL N 1 1 18 24549 1 1 73 VAL O O 5.260 -7.594 -0.571 1.00 . A A . 226 VAL O 1 1 18 24550 1 1 74 ALA C C 4.530 -10.557 -0.402 1.00 . A A . 227 ALA C 1 1 18 24551 1 1 74 ALA CA C 3.392 -9.605 -0.683 1.00 . A A . 227 ALA CA 1 1 18 24552 1 1 74 ALA CB C 2.105 -10.354 -0.980 1.00 . A A . 227 ALA CB 1 1 18 24553 1 1 74 ALA H H 3.297 -8.842 -2.628 1.00 . A A . 227 ALA H 1 1 18 24554 1 1 74 ALA HA H 3.236 -8.997 0.196 1.00 . A A . 227 ALA HA 1 1 18 24555 1 1 74 ALA HB1 H 1.316 -9.646 -1.191 1.00 . A A . 227 ALA HB1 1 1 18 24556 1 1 74 ALA HB2 H 1.832 -10.957 -0.127 1.00 . A A . 227 ALA HB2 1 1 18 24557 1 1 74 ALA HB3 H 2.254 -10.993 -1.838 1.00 . A A . 227 ALA HB3 1 1 18 24558 1 1 74 ALA N N 3.732 -8.723 -1.757 1.00 . A A . 227 ALA N 1 1 18 24559 1 1 74 ALA O O 4.737 -11.534 -1.120 1.00 . A A . 227 ALA O 1 1 18 24560 1 1 75 GLY C C 7.677 -10.310 0.954 1.00 . A A . 228 GLY C 1 1 18 24561 1 1 75 GLY CA C 6.389 -11.061 1.005 1.00 . A A . 228 GLY CA 1 1 18 24562 1 1 75 GLY H H 5.150 -9.380 1.071 1.00 . A A . 228 GLY H 1 1 18 24563 1 1 75 GLY HA2 H 6.214 -11.413 2.010 1.00 . A A . 228 GLY HA2 1 1 18 24564 1 1 75 GLY HA3 H 6.447 -11.902 0.332 1.00 . A A . 228 GLY HA3 1 1 18 24565 1 1 75 GLY N N 5.297 -10.232 0.599 1.00 . A A . 228 GLY N 1 1 18 24566 1 1 75 GLY O O 8.641 -10.661 1.636 1.00 . A A . 228 GLY O 1 1 18 24567 1 1 76 LYS C C 9.087 -7.517 1.160 1.00 . A A . 229 LYS C 1 1 18 24568 1 1 76 LYS CA C 8.907 -8.465 -0.007 1.00 . A A . 229 LYS CA 1 1 18 24569 1 1 76 LYS CB C 8.866 -7.730 -1.323 1.00 . A A . 229 LYS CB 1 1 18 24570 1 1 76 LYS CD C 8.686 -8.110 -3.776 1.00 . A A . 229 LYS CD 1 1 18 24571 1 1 76 LYS CE C 8.231 -9.153 -4.743 1.00 . A A . 229 LYS CE 1 1 18 24572 1 1 76 LYS CG C 8.523 -8.675 -2.418 1.00 . A A . 229 LYS CG 1 1 18 24573 1 1 76 LYS H H 6.894 -9.056 -0.377 1.00 . A A . 229 LYS H 1 1 18 24574 1 1 76 LYS HA H 9.741 -9.150 -0.018 1.00 . A A . 229 LYS HA 1 1 18 24575 1 1 76 LYS HB2 H 8.116 -6.954 -1.273 1.00 . A A . 229 LYS HB2 1 1 18 24576 1 1 76 LYS HB3 H 9.830 -7.292 -1.536 1.00 . A A . 229 LYS HB3 1 1 18 24577 1 1 76 LYS HD2 H 8.087 -7.217 -3.878 1.00 . A A . 229 LYS HD2 1 1 18 24578 1 1 76 LYS HD3 H 9.727 -7.889 -3.963 1.00 . A A . 229 LYS HD3 1 1 18 24579 1 1 76 LYS HE2 H 8.716 -10.080 -4.482 1.00 . A A . 229 LYS HE2 1 1 18 24580 1 1 76 LYS HE3 H 7.171 -9.235 -4.542 1.00 . A A . 229 LYS HE3 1 1 18 24581 1 1 76 LYS HG2 H 9.130 -9.564 -2.333 1.00 . A A . 229 LYS HG2 1 1 18 24582 1 1 76 LYS HG3 H 7.484 -8.940 -2.277 1.00 . A A . 229 LYS HG3 1 1 18 24583 1 1 76 LYS HZ1 H 8.120 -9.512 -6.795 1.00 . A A . 229 LYS HZ1 1 1 18 24584 1 1 76 LYS HZ2 H 9.491 -8.697 -6.305 1.00 . A A . 229 LYS HZ2 1 1 18 24585 1 1 76 LYS HZ3 H 8.033 -7.868 -6.387 1.00 . A A . 229 LYS HZ3 1 1 18 24586 1 1 76 LYS N N 7.703 -9.270 0.146 1.00 . A A . 229 LYS N 1 1 18 24587 1 1 76 LYS NZ N 8.465 -8.779 -6.142 1.00 . A A . 229 LYS NZ 1 1 18 24588 1 1 76 LYS O O 8.200 -7.393 2.009 1.00 . A A . 229 LYS O 1 1 18 24589 1 1 77 THR C C 10.043 -4.598 2.042 1.00 . A A . 230 THR C 1 1 18 24590 1 1 77 THR CA C 10.487 -6.003 2.334 1.00 . A A . 230 THR CA 1 1 18 24591 1 1 77 THR CB C 11.977 -5.993 2.664 1.00 . A A . 230 THR CB 1 1 18 24592 1 1 77 THR CG2 C 12.478 -7.398 2.978 1.00 . A A . 230 THR CG2 1 1 18 24593 1 1 77 THR H H 10.872 -6.854 0.482 1.00 . A A . 230 THR H 1 1 18 24594 1 1 77 THR HA H 9.948 -6.390 3.183 1.00 . A A . 230 THR HA 1 1 18 24595 1 1 77 THR HB H 12.124 -5.367 3.531 1.00 . A A . 230 THR HB 1 1 18 24596 1 1 77 THR HG1 H 13.635 -5.493 1.797 1.00 . A A . 230 THR HG1 1 1 18 24597 1 1 77 THR HG21 H 13.533 -7.364 3.207 1.00 . A A . 230 THR HG21 1 1 18 24598 1 1 77 THR N N 10.212 -6.839 1.211 1.00 . A A . 230 THR N 1 1 18 24599 1 1 77 THR O O 9.787 -4.246 0.877 1.00 . A A . 230 THR O 1 1 18 24600 1 1 77 THR OG1 O 12.702 -5.464 1.556 1.00 . A A . 230 THR OG1 1 1 18 24601 1 1 78 LEU C C 10.535 -1.681 2.031 1.00 . A A . 231 LEU C 1 1 18 24602 1 1 78 LEU CA C 9.564 -2.429 2.947 1.00 . A A . 231 LEU CA 1 1 18 24603 1 1 78 LEU CB C 9.474 -1.815 4.357 1.00 . A A . 231 LEU CB 1 1 18 24604 1 1 78 LEU CD1 C 9.682 0.699 3.985 1.00 . A A . 231 LEU CD1 1 1 18 24605 1 1 78 LEU CD2 C 7.443 -0.409 3.889 1.00 . A A . 231 LEU CD2 1 1 18 24606 1 1 78 LEU CG C 8.823 -0.429 4.530 1.00 . A A . 231 LEU CG 1 1 18 24607 1 1 78 LEU H H 10.181 -4.118 3.975 1.00 . A A . 231 LEU H 1 1 18 24608 1 1 78 LEU HA H 8.586 -2.421 2.493 1.00 . A A . 231 LEU HA 1 1 18 24609 1 1 78 LEU HB2 H 8.947 -2.510 4.990 1.00 . A A . 231 LEU HB2 1 1 18 24610 1 1 78 LEU HB3 H 10.486 -1.753 4.733 1.00 . A A . 231 LEU HB3 1 1 18 24611 1 1 78 LEU HD13 H 9.843 0.547 2.927 1.00 . A A . 231 LEU HD13 1 1 18 24612 1 1 78 LEU HD21 H 7.516 -0.628 2.832 1.00 . A A . 231 LEU HD21 1 1 18 24613 1 1 78 LEU HG H 8.692 -0.282 5.590 1.00 . A A . 231 LEU HG 1 1 18 24614 1 1 78 LEU N N 9.970 -3.791 3.072 1.00 . A A . 231 LEU N 1 1 18 24615 1 1 78 LEU O O 10.118 -0.865 1.199 1.00 . A A . 231 LEU O 1 1 18 24616 1 1 79 ASP C C 12.632 -1.731 -0.137 1.00 . A A . 232 ASP C 1 1 18 24617 1 1 79 ASP CA C 12.814 -1.347 1.327 1.00 . A A . 232 ASP CA 1 1 18 24618 1 1 79 ASP CB C 14.228 -1.654 1.811 1.00 . A A . 232 ASP CB 1 1 18 24619 1 1 79 ASP CG C 15.281 -0.933 1.002 1.00 . A A . 232 ASP CG 1 1 18 24620 1 1 79 ASP H H 12.078 -2.662 2.815 1.00 . A A . 232 ASP H 1 1 18 24621 1 1 79 ASP HA H 12.637 -0.286 1.404 1.00 . A A . 232 ASP HA 1 1 18 24622 1 1 79 ASP HB2 H 14.327 -1.353 2.844 1.00 . A A . 232 ASP HB2 1 1 18 24623 1 1 79 ASP HB3 H 14.399 -2.716 1.728 1.00 . A A . 232 ASP HB3 1 1 18 24624 1 1 79 ASP N N 11.811 -1.988 2.152 1.00 . A A . 232 ASP N 1 1 18 24625 1 1 79 ASP O O 12.742 -0.884 -1.022 1.00 . A A . 232 ASP O 1 1 18 24626 1 1 79 ASP OD1 O 15.378 0.308 1.101 1.00 . A A . 232 ASP OD1 1 1 18 24627 1 1 79 ASP OD2 O 16.042 -1.590 0.275 1.00 . A A . 232 ASP OD2 1 1 18 24628 1 1 80 GLN C C 10.784 -2.790 -2.324 1.00 . A A . 233 GLN C 1 1 18 24629 1 1 80 GLN CA C 12.024 -3.450 -1.742 1.00 . A A . 233 GLN CA 1 1 18 24630 1 1 80 GLN CB C 11.920 -4.983 -1.886 1.00 . A A . 233 GLN CB 1 1 18 24631 1 1 80 GLN CD C 14.329 -5.590 -1.241 1.00 . A A . 233 GLN CD 1 1 18 24632 1 1 80 GLN CG C 13.225 -5.689 -2.262 1.00 . A A . 233 GLN CG 1 1 18 24633 1 1 80 GLN H H 12.267 -3.657 0.349 1.00 . A A . 233 GLN H 1 1 18 24634 1 1 80 GLN HA H 12.874 -3.127 -2.317 1.00 . A A . 233 GLN HA 1 1 18 24635 1 1 80 GLN HB2 H 11.584 -5.389 -0.943 1.00 . A A . 233 GLN HB2 1 1 18 24636 1 1 80 GLN HB3 H 11.180 -5.207 -2.639 1.00 . A A . 233 GLN HB3 1 1 18 24637 1 1 80 GLN HE21 H 15.101 -6.566 0.314 1.00 . A A . 233 GLN HE21 1 1 18 24638 1 1 80 GLN HG2 H 13.018 -6.735 -2.424 1.00 . A A . 233 GLN HG2 1 1 18 24639 1 1 80 GLN HG3 H 13.574 -5.265 -3.193 1.00 . A A . 233 GLN HG3 1 1 18 24640 1 1 80 GLN N N 12.311 -3.007 -0.387 1.00 . A A . 233 GLN N 1 1 18 24641 1 1 80 GLN NE2 N 14.398 -6.553 -0.368 1.00 . A A . 233 GLN NE2 1 1 18 24642 1 1 80 GLN O O 10.827 -2.239 -3.415 1.00 . A A . 233 GLN O 1 1 18 24643 1 1 80 GLN OE1 O 15.132 -4.657 -1.259 1.00 . A A . 233 GLN OE1 1 1 18 24644 1 1 81 VAL C C 8.403 -0.809 -2.312 1.00 . A A . 234 VAL C 1 1 18 24645 1 1 81 VAL CA C 8.413 -2.315 -2.083 1.00 . A A . 234 VAL CA 1 1 18 24646 1 1 81 VAL CB C 7.245 -2.719 -1.167 1.00 . A A . 234 VAL CB 1 1 18 24647 1 1 81 VAL CG1 C 7.256 -4.206 -0.946 1.00 . A A . 234 VAL CG1 1 1 18 24648 1 1 81 VAL CG2 C 7.294 -1.990 0.144 1.00 . A A . 234 VAL CG2 1 1 18 24649 1 1 81 VAL H H 9.742 -3.145 -0.650 1.00 . A A . 234 VAL H 1 1 18 24650 1 1 81 VAL HA H 8.257 -2.778 -3.047 1.00 . A A . 234 VAL HA 1 1 18 24651 1 1 81 VAL HB H 6.320 -2.460 -1.661 1.00 . A A . 234 VAL HB 1 1 18 24652 1 1 81 VAL HG13 H 8.206 -4.476 -0.506 1.00 . A A . 234 VAL HG13 1 1 18 24653 1 1 81 VAL HG21 H 7.274 -0.929 -0.054 1.00 . A A . 234 VAL HG21 1 1 18 24654 1 1 81 VAL N N 9.696 -2.801 -1.575 1.00 . A A . 234 VAL N 1 1 18 24655 1 1 81 VAL O O 7.788 -0.323 -3.264 1.00 . A A . 234 VAL O 1 1 18 24656 1 1 82 THR C C 9.867 1.787 -2.769 1.00 . A A . 235 THR C 1 1 18 24657 1 1 82 THR CA C 9.119 1.353 -1.544 1.00 . A A . 235 THR CA 1 1 18 24658 1 1 82 THR CB C 9.738 2.010 -0.283 1.00 . A A . 235 THR CB 1 1 18 24659 1 1 82 THR CG2 C 9.627 3.525 -0.372 1.00 . A A . 235 THR CG2 1 1 18 24660 1 1 82 THR H H 9.665 -0.575 -0.830 1.00 . A A . 235 THR H 1 1 18 24661 1 1 82 THR HA H 8.091 1.672 -1.639 1.00 . A A . 235 THR HA 1 1 18 24662 1 1 82 THR HB H 10.777 1.733 -0.206 1.00 . A A . 235 THR HB 1 1 18 24663 1 1 82 THR HG1 H 9.314 0.666 1.073 1.00 . A A . 235 THR HG1 1 1 18 24664 1 1 82 THR HG21 H 8.580 3.791 -0.420 1.00 . A A . 235 THR HG21 1 1 18 24665 1 1 82 THR N N 9.114 -0.088 -1.476 1.00 . A A . 235 THR N 1 1 18 24666 1 1 82 THR O O 9.481 2.737 -3.437 1.00 . A A . 235 THR O 1 1 18 24667 1 1 82 THR OG1 O 9.027 1.570 0.882 1.00 . A A . 235 THR OG1 1 1 18 24668 1 1 83 ASP C C 10.841 1.215 -5.509 1.00 . A A . 236 ASP C 1 1 18 24669 1 1 83 ASP CA C 11.699 1.339 -4.270 1.00 . A A . 236 ASP CA 1 1 18 24670 1 1 83 ASP CB C 12.905 0.410 -4.359 1.00 . A A . 236 ASP CB 1 1 18 24671 1 1 83 ASP CG C 13.791 0.712 -5.540 1.00 . A A . 236 ASP CG 1 1 18 24672 1 1 83 ASP H H 11.143 0.271 -2.540 1.00 . A A . 236 ASP H 1 1 18 24673 1 1 83 ASP HA H 12.041 2.360 -4.188 1.00 . A A . 236 ASP HA 1 1 18 24674 1 1 83 ASP HB2 H 13.494 0.488 -3.459 1.00 . A A . 236 ASP HB2 1 1 18 24675 1 1 83 ASP HB3 H 12.536 -0.599 -4.469 1.00 . A A . 236 ASP HB3 1 1 18 24676 1 1 83 ASP N N 10.905 1.044 -3.099 1.00 . A A . 236 ASP N 1 1 18 24677 1 1 83 ASP O O 10.977 1.988 -6.455 1.00 . A A . 236 ASP O 1 1 18 24678 1 1 83 ASP OD1 O 14.517 1.727 -5.510 1.00 . A A . 236 ASP OD1 1 1 18 24679 1 1 83 ASP OD2 O 13.782 -0.060 -6.511 1.00 . A A . 236 ASP OD2 1 1 18 24680 1 1 84 MET C C 8.015 1.220 -6.650 1.00 . A A . 237 MET C 1 1 18 24681 1 1 84 MET CA C 9.021 0.076 -6.607 1.00 . A A . 237 MET CA 1 1 18 24682 1 1 84 MET CB C 8.314 -1.317 -6.590 1.00 . A A . 237 MET CB 1 1 18 24683 1 1 84 MET CE C 7.386 -4.598 -6.097 1.00 . A A . 237 MET CE 1 1 18 24684 1 1 84 MET CG C 9.207 -2.409 -5.969 1.00 . A A . 237 MET CG 1 1 18 24685 1 1 84 MET H H 9.807 -0.274 -4.659 1.00 . A A . 237 MET H 1 1 18 24686 1 1 84 MET HA H 9.645 0.154 -7.484 1.00 . A A . 237 MET HA 1 1 18 24687 1 1 84 MET HB2 H 7.308 -1.267 -6.193 1.00 . A A . 237 MET HB2 1 1 18 24688 1 1 84 MET HB3 H 8.171 -1.584 -7.627 1.00 . A A . 237 MET HB3 1 1 18 24689 1 1 84 MET HE1 H 6.640 -3.961 -6.548 1.00 . A A . 237 MET HE1 1 1 18 24690 1 1 84 MET HE2 H 7.345 -4.532 -5.021 1.00 . A A . 237 MET HE2 1 1 18 24691 1 1 84 MET HE3 H 7.191 -5.622 -6.395 1.00 . A A . 237 MET HE3 1 1 18 24692 1 1 84 MET HG2 H 10.241 -2.111 -5.891 1.00 . A A . 237 MET HG2 1 1 18 24693 1 1 84 MET HG3 H 8.878 -2.432 -4.942 1.00 . A A . 237 MET HG3 1 1 18 24694 1 1 84 MET N N 9.895 0.274 -5.470 1.00 . A A . 237 MET N 1 1 18 24695 1 1 84 MET O O 7.666 1.701 -7.692 1.00 . A A . 237 MET O 1 1 18 24696 1 1 84 MET SD S 9.011 -4.103 -6.643 1.00 . A A . 237 MET SD 1 1 18 24697 1 1 85 MET C C 7.312 4.106 -5.887 1.00 . A A . 238 MET C 1 1 18 24698 1 1 85 MET CA C 6.660 2.809 -5.412 1.00 . A A . 238 MET CA 1 1 18 24699 1 1 85 MET CB C 6.123 2.966 -3.999 1.00 . A A . 238 MET CB 1 1 18 24700 1 1 85 MET CE C 4.256 0.316 -1.519 1.00 . A A . 238 MET CE 1 1 18 24701 1 1 85 MET CG C 5.401 1.759 -3.498 1.00 . A A . 238 MET CG 1 1 18 24702 1 1 85 MET H H 7.943 1.278 -4.669 1.00 . A A . 238 MET H 1 1 18 24703 1 1 85 MET HA H 5.841 2.583 -6.079 1.00 . A A . 238 MET HA 1 1 18 24704 1 1 85 MET HB2 H 6.943 3.120 -3.313 1.00 . A A . 238 MET HB2 1 1 18 24705 1 1 85 MET HB3 H 5.446 3.807 -3.956 1.00 . A A . 238 MET HB3 1 1 18 24706 1 1 85 MET HE1 H 3.481 0.071 -2.231 1.00 . A A . 238 MET HE1 1 1 18 24707 1 1 85 MET HE2 H 3.920 0.256 -0.493 1.00 . A A . 238 MET HE2 1 1 18 24708 1 1 85 MET HE3 H 5.103 -0.337 -1.663 1.00 . A A . 238 MET HE3 1 1 18 24709 1 1 85 MET HG2 H 4.546 1.579 -4.132 1.00 . A A . 238 MET HG2 1 1 18 24710 1 1 85 MET HG3 H 6.067 0.911 -3.546 1.00 . A A . 238 MET HG3 1 1 18 24711 1 1 85 MET N N 7.604 1.690 -5.494 1.00 . A A . 238 MET N 1 1 18 24712 1 1 85 MET O O 6.666 4.937 -6.522 1.00 . A A . 238 MET O 1 1 18 24713 1 1 85 MET SD S 4.841 1.959 -1.825 1.00 . A A . 238 MET SD 1 1 18 24714 1 1 86 VAL C C 9.515 5.353 -7.561 1.00 . A A . 239 VAL C 1 1 18 24715 1 1 86 VAL CA C 9.347 5.417 -6.042 1.00 . A A . 239 VAL CA 1 1 18 24716 1 1 86 VAL CB C 10.740 5.497 -5.355 1.00 . A A . 239 VAL CB 1 1 18 24717 1 1 86 VAL CG1 C 11.522 6.680 -5.871 1.00 . A A . 239 VAL CG1 1 1 18 24718 1 1 86 VAL CG2 C 10.589 5.607 -3.849 1.00 . A A . 239 VAL CG2 1 1 18 24719 1 1 86 VAL H H 9.057 3.607 -5.024 1.00 . A A . 239 VAL H 1 1 18 24720 1 1 86 VAL HA H 8.780 6.302 -5.793 1.00 . A A . 239 VAL HA 1 1 18 24721 1 1 86 VAL HB H 11.286 4.595 -5.577 1.00 . A A . 239 VAL HB 1 1 18 24722 1 1 86 VAL HG13 H 10.980 7.587 -5.651 1.00 . A A . 239 VAL HG13 1 1 18 24723 1 1 86 VAL HG21 H 10.026 6.496 -3.604 1.00 . A A . 239 VAL HG21 1 1 18 24724 1 1 86 VAL N N 8.593 4.267 -5.586 1.00 . A A . 239 VAL N 1 1 18 24725 1 1 86 VAL O O 9.399 6.363 -8.262 1.00 . A A . 239 VAL O 1 1 18 24726 1 1 87 ALA C C 8.568 4.158 -10.213 1.00 . A A . 240 ALA C 1 1 18 24727 1 1 87 ALA CA C 9.899 3.963 -9.493 1.00 . A A . 240 ALA CA 1 1 18 24728 1 1 87 ALA CB C 10.508 2.599 -9.790 1.00 . A A . 240 ALA CB 1 1 18 24729 1 1 87 ALA H H 9.857 3.395 -7.458 1.00 . A A . 240 ALA H 1 1 18 24730 1 1 87 ALA HA H 10.551 4.734 -9.862 1.00 . A A . 240 ALA HA 1 1 18 24731 1 1 87 ALA HB1 H 9.821 1.824 -9.483 1.00 . A A . 240 ALA HB1 1 1 18 24732 1 1 87 ALA HB2 H 11.425 2.487 -9.229 1.00 . A A . 240 ALA HB2 1 1 18 24733 1 1 87 ALA HB3 H 10.713 2.504 -10.847 1.00 . A A . 240 ALA HB3 1 1 18 24734 1 1 87 ALA N N 9.751 4.162 -8.063 1.00 . A A . 240 ALA N 1 1 18 24735 1 1 87 ALA O O 8.522 4.639 -11.347 1.00 . A A . 240 ALA O 1 1 18 24736 1 1 88 ASN C C 5.517 5.268 -9.676 1.00 . A A . 241 ASN C 1 1 18 24737 1 1 88 ASN CA C 6.173 3.976 -10.119 1.00 . A A . 241 ASN CA 1 1 18 24738 1 1 88 ASN CB C 5.243 2.774 -9.832 1.00 . A A . 241 ASN CB 1 1 18 24739 1 1 88 ASN CG C 5.719 1.479 -10.467 1.00 . A A . 241 ASN CG 1 1 18 24740 1 1 88 ASN H H 7.600 3.425 -8.652 1.00 . A A . 241 ASN H 1 1 18 24741 1 1 88 ASN HA H 6.312 4.043 -11.188 1.00 . A A . 241 ASN HA 1 1 18 24742 1 1 88 ASN HB2 H 5.188 2.609 -8.767 1.00 . A A . 241 ASN HB2 1 1 18 24743 1 1 88 ASN HB3 H 4.244 2.986 -10.186 1.00 . A A . 241 ASN HB3 1 1 18 24744 1 1 88 ASN HD21 H 6.723 -0.219 -10.030 1.00 . A A . 241 ASN HD21 1 1 18 24745 1 1 88 ASN N N 7.491 3.814 -9.547 1.00 . A A . 241 ASN N 1 1 18 24746 1 1 88 ASN ND2 N 6.388 0.648 -9.704 1.00 . A A . 241 ASN ND2 1 1 18 24747 1 1 88 ASN O O 4.323 5.406 -9.780 1.00 . A A . 241 ASN O 1 1 18 24748 1 1 88 ASN OD1 O 5.451 1.226 -11.623 1.00 . A A . 241 ASN OD1 1 1 18 24749 1 1 89 SER C C 5.060 8.267 -9.992 1.00 . A A . 242 SER C 1 1 18 24750 1 1 89 SER CA C 5.737 7.538 -8.817 1.00 . A A . 242 SER CA 1 1 18 24751 1 1 89 SER CB C 6.779 8.411 -8.118 1.00 . A A . 242 SER CB 1 1 18 24752 1 1 89 SER H H 7.280 6.085 -9.180 1.00 . A A . 242 SER H 1 1 18 24753 1 1 89 SER HA H 4.927 7.337 -8.129 1.00 . A A . 242 SER HA 1 1 18 24754 1 1 89 SER HB2 H 7.608 8.580 -8.788 1.00 . A A . 242 SER HB2 1 1 18 24755 1 1 89 SER HB3 H 6.331 9.356 -7.847 1.00 . A A . 242 SER HB3 1 1 18 24756 1 1 89 SER HG H 6.881 6.874 -6.907 1.00 . A A . 242 SER HG 1 1 18 24757 1 1 89 SER N N 6.306 6.240 -9.229 1.00 . A A . 242 SER N 1 1 18 24758 1 1 89 SER O O 4.203 9.110 -9.793 1.00 . A A . 242 SER O 1 1 18 24759 1 1 89 SER OG O 7.256 7.766 -6.931 1.00 . A A . 242 SER OG 1 1 18 24760 1 1 90 SER C C 3.393 8.081 -12.560 1.00 . A A . 243 SER C 1 1 18 24761 1 1 90 SER CA C 4.874 8.507 -12.404 1.00 . A A . 243 SER CA 1 1 18 24762 1 1 90 SER CB C 5.688 8.055 -13.610 1.00 . A A . 243 SER CB 1 1 18 24763 1 1 90 SER H H 6.184 7.284 -11.323 1.00 . A A . 243 SER H 1 1 18 24764 1 1 90 SER HA H 4.933 9.583 -12.329 1.00 . A A . 243 SER HA 1 1 18 24765 1 1 90 SER HB2 H 5.577 6.988 -13.740 1.00 . A A . 243 SER HB2 1 1 18 24766 1 1 90 SER HB3 H 5.342 8.567 -14.496 1.00 . A A . 243 SER HB3 1 1 18 24767 1 1 90 SER HG H 7.542 8.267 -14.244 1.00 . A A . 243 SER HG 1 1 18 24768 1 1 90 SER N N 5.461 7.932 -11.209 1.00 . A A . 243 SER N 1 1 18 24769 1 1 90 SER O O 2.602 8.786 -13.180 1.00 . A A . 243 SER O 1 1 18 24770 1 1 90 SER OG O 7.064 8.362 -13.410 1.00 . A A . 243 SER OG 1 1 18 24771 1 1 91 ASN C C 1.659 5.153 -11.084 1.00 . A A . 244 ASN C 1 1 18 24772 1 1 91 ASN CA C 1.708 6.352 -12.018 1.00 . A A . 244 ASN CA 1 1 18 24773 1 1 91 ASN CB C 1.269 5.997 -13.469 1.00 . A A . 244 ASN CB 1 1 18 24774 1 1 91 ASN CG C 2.286 5.163 -14.257 1.00 . A A . 244 ASN CG 1 1 18 24775 1 1 91 ASN H H 3.719 6.453 -11.444 1.00 . A A . 244 ASN H 1 1 18 24776 1 1 91 ASN HA H 1.041 7.098 -11.607 1.00 . A A . 244 ASN HA 1 1 18 24777 1 1 91 ASN HB2 H 0.364 5.413 -13.410 1.00 . A A . 244 ASN HB2 1 1 18 24778 1 1 91 ASN HB3 H 1.073 6.909 -14.011 1.00 . A A . 244 ASN HB3 1 1 18 24779 1 1 91 ASN HD21 H 2.800 3.324 -14.720 1.00 . A A . 244 ASN HD21 1 1 18 24780 1 1 91 ASN N N 3.048 6.941 -11.970 1.00 . A A . 244 ASN N 1 1 18 24781 1 1 91 ASN ND2 N 2.154 3.865 -14.217 1.00 . A A . 244 ASN ND2 1 1 18 24782 1 1 91 ASN O O 2.027 4.024 -11.441 1.00 . A A . 244 ASN O 1 1 18 24783 1 1 91 ASN OD1 O 3.175 5.708 -14.916 1.00 . A A . 244 ASN OD1 1 1 18 24784 1 1 92 LEU C C 0.136 3.484 -8.812 1.00 . A A . 245 LEU C 1 1 18 24785 1 1 92 LEU CA C 1.365 4.408 -8.849 1.00 . A A . 245 LEU CA 1 1 18 24786 1 1 92 LEU CB C 1.534 5.121 -7.502 1.00 . A A . 245 LEU CB 1 1 18 24787 1 1 92 LEU CD1 C 2.374 5.142 -5.149 1.00 . A A . 245 LEU CD1 1 1 18 24788 1 1 92 LEU CD2 C 1.865 3.000 -6.236 1.00 . A A . 245 LEU CD2 1 1 18 24789 1 1 92 LEU CG C 2.343 4.386 -6.436 1.00 . A A . 245 LEU CG 1 1 18 24790 1 1 92 LEU H H 0.826 6.260 -9.645 1.00 . A A . 245 LEU H 1 1 18 24791 1 1 92 LEU HA H 2.255 3.827 -9.035 1.00 . A A . 245 LEU HA 1 1 18 24792 1 1 92 LEU HB2 H 1.971 6.096 -7.663 1.00 . A A . 245 LEU HB2 1 1 18 24793 1 1 92 LEU HB3 H 0.531 5.249 -7.114 1.00 . A A . 245 LEU HB3 1 1 18 24794 1 1 92 LEU HD13 H 2.908 6.063 -5.326 1.00 . A A . 245 LEU HD13 1 1 18 24795 1 1 92 LEU HD21 H 2.411 2.525 -5.435 1.00 . A A . 245 LEU HD21 1 1 18 24796 1 1 92 LEU HG H 3.367 4.349 -6.761 1.00 . A A . 245 LEU HG 1 1 18 24797 1 1 92 LEU N N 1.242 5.394 -9.876 1.00 . A A . 245 LEU N 1 1 18 24798 1 1 92 LEU O O -0.904 3.865 -8.356 1.00 . A A . 245 LEU O 1 1 18 24799 1 1 93 ILE C C -0.630 0.449 -8.006 1.00 . A A . 246 ILE C 1 1 18 24800 1 1 93 ILE CA C -0.832 1.334 -9.220 1.00 . A A . 246 ILE CA 1 1 18 24801 1 1 93 ILE CB C -0.884 0.419 -10.461 1.00 . A A . 246 ILE CB 1 1 18 24802 1 1 93 ILE CD1 C -0.829 0.400 -13.012 1.00 . A A . 246 ILE CD1 1 1 18 24803 1 1 93 ILE CG1 C -0.878 1.238 -11.748 1.00 . A A . 246 ILE CG1 1 1 18 24804 1 1 93 ILE CG2 C -2.124 -0.483 -10.404 1.00 . A A . 246 ILE CG2 1 1 18 24805 1 1 93 ILE H H 1.132 2.034 -9.686 1.00 . A A . 246 ILE H 1 1 18 24806 1 1 93 ILE HA H -1.763 1.867 -9.123 1.00 . A A . 246 ILE HA 1 1 18 24807 1 1 93 ILE HB H -0.015 -0.214 -10.431 1.00 . A A . 246 ILE HB 1 1 18 24808 1 1 93 ILE HD11 H 0.071 -0.194 -13.018 1.00 . A A . 246 ILE HD11 1 1 18 24809 1 1 93 ILE HG12 H -1.787 1.820 -11.776 1.00 . A A . 246 ILE HG12 1 1 18 24810 1 1 93 ILE HG23 H -2.146 -1.117 -11.278 1.00 . A A . 246 ILE HG23 1 1 18 24811 1 1 93 ILE N N 0.273 2.283 -9.290 1.00 . A A . 246 ILE N 1 1 18 24812 1 1 93 ILE O O 0.396 -0.188 -7.887 1.00 . A A . 246 ILE O 1 1 18 24813 1 1 94 ILE C C -2.731 -1.269 -5.752 1.00 . A A . 247 ILE C 1 1 18 24814 1 1 94 ILE CA C -1.480 -0.440 -5.957 1.00 . A A . 247 ILE CA 1 1 18 24815 1 1 94 ILE CB C -1.066 0.324 -4.642 1.00 . A A . 247 ILE CB 1 1 18 24816 1 1 94 ILE CD1 C 0.918 1.316 -3.366 1.00 . A A . 247 ILE CD1 1 1 18 24817 1 1 94 ILE CG1 C 0.441 0.542 -4.586 1.00 . A A . 247 ILE CG1 1 1 18 24818 1 1 94 ILE CG2 C -1.537 -0.385 -3.399 1.00 . A A . 247 ILE CG2 1 1 18 24819 1 1 94 ILE H H -2.363 0.990 -7.250 1.00 . A A . 247 ILE H 1 1 18 24820 1 1 94 ILE HA H -0.692 -1.146 -6.188 1.00 . A A . 247 ILE HA 1 1 18 24821 1 1 94 ILE HB H -1.546 1.290 -4.668 1.00 . A A . 247 ILE HB 1 1 18 24822 1 1 94 ILE HD11 H 1.990 1.435 -3.416 1.00 . A A . 247 ILE HD11 1 1 18 24823 1 1 94 ILE HG12 H 0.921 -0.428 -4.552 1.00 . A A . 247 ILE HG12 1 1 18 24824 1 1 94 ILE HG23 H -1.160 -1.395 -3.450 1.00 . A A . 247 ILE HG23 1 1 18 24825 1 1 94 ILE N N -1.568 0.418 -7.123 1.00 . A A . 247 ILE N 1 1 18 24826 1 1 94 ILE O O -3.855 -0.785 -5.902 1.00 . A A . 247 ILE O 1 1 18 24827 1 1 95 THR C C -3.603 -3.575 -3.614 1.00 . A A . 248 THR C 1 1 18 24828 1 1 95 THR CA C -3.564 -3.430 -5.122 1.00 . A A . 248 THR CA 1 1 18 24829 1 1 95 THR CB C -3.315 -4.811 -5.745 1.00 . A A . 248 THR CB 1 1 18 24830 1 1 95 THR CG2 C -4.440 -5.775 -5.412 1.00 . A A . 248 THR CG2 1 1 18 24831 1 1 95 THR H H -1.584 -2.843 -5.462 1.00 . A A . 248 THR H 1 1 18 24832 1 1 95 THR HA H -4.507 -3.045 -5.479 1.00 . A A . 248 THR HA 1 1 18 24833 1 1 95 THR HB H -2.391 -5.197 -5.336 1.00 . A A . 248 THR HB 1 1 18 24834 1 1 95 THR HG1 H -2.932 -3.774 -7.344 1.00 . A A . 248 THR HG1 1 1 18 24835 1 1 95 THR HG21 H -4.467 -5.912 -4.340 1.00 . A A . 248 THR HG21 1 1 18 24836 1 1 95 THR N N -2.517 -2.527 -5.460 1.00 . A A . 248 THR N 1 1 18 24837 1 1 95 THR O O -2.608 -3.931 -3.014 1.00 . A A . 248 THR O 1 1 18 24838 1 1 95 THR OG1 O -3.210 -4.681 -7.163 1.00 . A A . 248 THR OG1 1 1 18 24839 1 1 96 VAL C C -6.165 -4.142 -1.269 1.00 . A A . 249 VAL C 1 1 18 24840 1 1 96 VAL CA C -4.892 -3.434 -1.587 1.00 . A A . 249 VAL CA 1 1 18 24841 1 1 96 VAL CB C -4.869 -2.099 -0.759 1.00 . A A . 249 VAL CB 1 1 18 24842 1 1 96 VAL CG1 C -3.517 -1.420 -0.775 1.00 . A A . 249 VAL CG1 1 1 18 24843 1 1 96 VAL CG2 C -5.977 -1.149 -1.189 1.00 . A A . 249 VAL CG2 1 1 18 24844 1 1 96 VAL H H -5.478 -2.982 -3.570 1.00 . A A . 249 VAL H 1 1 18 24845 1 1 96 VAL HA H -4.076 -4.053 -1.245 1.00 . A A . 249 VAL HA 1 1 18 24846 1 1 96 VAL HB H -5.041 -2.376 0.272 1.00 . A A . 249 VAL HB 1 1 18 24847 1 1 96 VAL HG13 H -2.828 -2.022 -0.196 1.00 . A A . 249 VAL HG13 1 1 18 24848 1 1 96 VAL HG21 H -6.937 -1.613 -1.012 1.00 . A A . 249 VAL HG21 1 1 18 24849 1 1 96 VAL N N -4.723 -3.284 -3.019 1.00 . A A . 249 VAL N 1 1 18 24850 1 1 96 VAL O O -7.137 -4.094 -2.034 1.00 . A A . 249 VAL O 1 1 18 24851 1 1 97 LYS C C -7.455 -5.004 1.806 1.00 . A A . 250 LYS C 1 1 18 24852 1 1 97 LYS CA C -7.282 -5.458 0.394 1.00 . A A . 250 LYS CA 1 1 18 24853 1 1 97 LYS CB C -7.110 -6.970 0.423 1.00 . A A . 250 LYS CB 1 1 18 24854 1 1 97 LYS CD C -5.603 -8.783 1.287 1.00 . A A . 250 LYS CD 1 1 18 24855 1 1 97 LYS CE C -6.256 -8.813 2.682 1.00 . A A . 250 LYS CE 1 1 18 24856 1 1 97 LYS CG C -5.678 -7.407 0.684 1.00 . A A . 250 LYS CG 1 1 18 24857 1 1 97 LYS H H -5.278 -4.849 0.300 1.00 . A A . 250 LYS H 1 1 18 24858 1 1 97 LYS HA H -8.150 -5.215 -0.200 1.00 . A A . 250 LYS HA 1 1 18 24859 1 1 97 LYS HB2 H -7.723 -7.291 1.250 1.00 . A A . 250 LYS HB2 1 1 18 24860 1 1 97 LYS HB3 H -7.501 -7.463 -0.452 1.00 . A A . 250 LYS HB3 1 1 18 24861 1 1 97 LYS HD2 H -6.074 -9.486 0.622 1.00 . A A . 250 LYS HD2 1 1 18 24862 1 1 97 LYS HD3 H -4.561 -9.049 1.385 1.00 . A A . 250 LYS HD3 1 1 18 24863 1 1 97 LYS HE2 H -7.279 -8.468 2.622 1.00 . A A . 250 LYS HE2 1 1 18 24864 1 1 97 LYS HE3 H -6.242 -9.820 3.070 1.00 . A A . 250 LYS HE3 1 1 18 24865 1 1 97 LYS HG2 H -5.210 -7.453 -0.293 1.00 . A A . 250 LYS HG2 1 1 18 24866 1 1 97 LYS HG3 H -5.175 -6.685 1.310 1.00 . A A . 250 LYS HG3 1 1 18 24867 1 1 97 LYS HZ1 H -5.993 -8.068 4.589 1.00 . A A . 250 LYS HZ1 1 1 18 24868 1 1 97 LYS HZ2 H -5.705 -6.927 3.370 1.00 . A A . 250 LYS HZ2 1 1 18 24869 1 1 97 LYS HZ3 H -4.569 -8.166 3.670 1.00 . A A . 250 LYS HZ3 1 1 18 24870 1 1 97 LYS N N -6.141 -4.801 -0.172 1.00 . A A . 250 LYS N 1 1 18 24871 1 1 97 LYS NZ N -5.586 -7.923 3.643 1.00 . A A . 250 LYS NZ 1 1 18 24872 1 1 97 LYS O O -6.496 -5.057 2.600 1.00 . A A . 250 LYS O 1 1 18 24873 1 1 98 PRO C C -8.871 -5.361 4.443 1.00 . A A . 251 PRO C 1 1 18 24874 1 1 98 PRO CA C -8.944 -4.167 3.510 1.00 . A A . 251 PRO CA 1 1 18 24875 1 1 98 PRO CB C -10.369 -3.614 3.434 1.00 . A A . 251 PRO CB 1 1 18 24876 1 1 98 PRO CD C -9.813 -4.421 1.266 1.00 . A A . 251 PRO CD 1 1 18 24877 1 1 98 PRO CG C -10.953 -4.233 2.215 1.00 . A A . 251 PRO CG 1 1 18 24878 1 1 98 PRO HA H -8.254 -3.411 3.843 1.00 . A A . 251 PRO HA 1 1 18 24879 1 1 98 PRO HB2 H -10.916 -3.890 4.323 1.00 . A A . 251 PRO HB2 1 1 18 24880 1 1 98 PRO HB3 H -10.331 -2.538 3.344 1.00 . A A . 251 PRO HB3 1 1 18 24881 1 1 98 PRO HD2 H -9.972 -5.313 0.677 1.00 . A A . 251 PRO HD2 1 1 18 24882 1 1 98 PRO HD3 H -9.703 -3.558 0.625 1.00 . A A . 251 PRO HD3 1 1 18 24883 1 1 98 PRO HG2 H -11.397 -5.185 2.466 1.00 . A A . 251 PRO HG2 1 1 18 24884 1 1 98 PRO HG3 H -11.696 -3.576 1.784 1.00 . A A . 251 PRO HG3 1 1 18 24885 1 1 98 PRO N N -8.644 -4.569 2.160 1.00 . A A . 251 PRO N 1 1 18 24886 1 1 98 PRO O O -9.104 -6.506 4.015 1.00 . A A . 251 PRO O 1 1 18 24887 1 1 99 ALA C C -9.775 -6.843 6.826 1.00 . A A . 252 ALA C 1 1 18 24888 1 1 99 ALA CA C -8.428 -6.191 6.676 1.00 . A A . 252 ALA CA 1 1 18 24889 1 1 99 ALA CB C -7.969 -5.660 8.006 1.00 . A A . 252 ALA CB 1 1 18 24890 1 1 99 ALA H H -8.288 -4.194 5.944 1.00 . A A . 252 ALA H 1 1 18 24891 1 1 99 ALA HA H -7.722 -6.921 6.320 1.00 . A A . 252 ALA HA 1 1 18 24892 1 1 99 ALA HB1 H -8.719 -4.966 8.355 1.00 . A A . 252 ALA HB1 1 1 18 24893 1 1 99 ALA HB2 H -7.009 -5.178 7.904 1.00 . A A . 252 ALA HB2 1 1 18 24894 1 1 99 ALA HB3 H -7.904 -6.496 8.688 1.00 . A A . 252 ALA HB3 1 1 18 24895 1 1 99 ALA N N -8.506 -5.120 5.688 1.00 . A A . 252 ALA N 1 1 18 24896 1 1 99 ALA O O -9.892 -8.060 7.029 1.00 . A A . 252 ALA O 1 1 18 24897 1 1 100 ASN C C -12.671 -6.638 5.378 1.00 . A A . 253 ASN C 1 1 18 24898 1 1 100 ASN CA C -12.132 -6.491 6.780 1.00 . A A . 253 ASN CA 1 1 18 24899 1 1 100 ASN CB C -13.020 -5.557 7.624 1.00 . A A . 253 ASN CB 1 1 18 24900 1 1 100 ASN CG C -12.588 -5.457 9.088 1.00 . A A . 253 ASN CG 1 1 18 24901 1 1 100 ASN H H -10.567 -5.094 6.561 1.00 . A A . 253 ASN H 1 1 18 24902 1 1 100 ASN HA H -12.115 -7.472 7.234 1.00 . A A . 253 ASN HA 1 1 18 24903 1 1 100 ASN HB2 H -12.988 -4.567 7.195 1.00 . A A . 253 ASN HB2 1 1 18 24904 1 1 100 ASN HB3 H -14.038 -5.918 7.588 1.00 . A A . 253 ASN HB3 1 1 18 24905 1 1 100 ASN HD21 H -13.274 -5.125 10.899 1.00 . A A . 253 ASN HD21 1 1 18 24906 1 1 100 ASN N N -10.780 -6.037 6.710 1.00 . A A . 253 ASN N 1 1 18 24907 1 1 100 ASN ND2 N -13.521 -5.197 9.951 1.00 . A A . 253 ASN ND2 1 1 18 24908 1 1 100 ASN O O -13.404 -5.781 4.875 1.00 . A A . 253 ASN O 1 1 18 24909 1 1 100 ASN OD1 O -11.419 -5.596 9.429 1.00 . A A . 253 ASN OD1 1 1 18 24910 1 1 101 GLN C C -13.887 -8.819 3.362 1.00 . A A . 254 GLN C 1 1 18 24911 1 1 101 GLN CA C -12.624 -7.975 3.370 1.00 . A A . 254 GLN CA 1 1 18 24912 1 1 101 GLN CB C -11.493 -8.684 2.636 1.00 . A A . 254 GLN CB 1 1 18 24913 1 1 101 GLN CD C -9.902 -10.628 2.644 1.00 . A A . 254 GLN CD 1 1 18 24914 1 1 101 GLN CG C -10.844 -9.793 3.453 1.00 . A A . 254 GLN CG 1 1 18 24915 1 1 101 GLN H H -11.559 -8.273 5.132 1.00 . A A . 254 GLN H 1 1 18 24916 1 1 101 GLN HA H -12.827 -7.042 2.865 1.00 . A A . 254 GLN HA 1 1 18 24917 1 1 101 GLN HB2 H -11.886 -9.117 1.729 1.00 . A A . 254 GLN HB2 1 1 18 24918 1 1 101 GLN HB3 H -10.732 -7.962 2.382 1.00 . A A . 254 GLN HB3 1 1 18 24919 1 1 101 GLN HE21 H -9.851 -12.294 1.608 1.00 . A A . 254 GLN HE21 1 1 18 24920 1 1 101 GLN HG2 H -10.291 -9.350 4.267 1.00 . A A . 254 GLN HG2 1 1 18 24921 1 1 101 GLN HG3 H -11.621 -10.428 3.853 1.00 . A A . 254 GLN HG3 1 1 18 24922 1 1 101 GLN N N -12.214 -7.669 4.717 1.00 . A A . 254 GLN N 1 1 18 24923 1 1 101 GLN NE2 N -10.401 -11.680 2.135 1.00 . A A . 254 GLN NE2 1 1 18 24924 1 1 101 GLN O O -14.184 -9.517 4.336 1.00 . A A . 254 GLN O 1 1 18 24925 1 1 101 GLN OE1 O -8.735 -10.335 2.513 1.00 . A A . 254 GLN OE1 1 1 18 24926 1 1 102 ARG C C -15.680 -10.577 1.124 1.00 . A A . 255 ARG C 1 1 18 24927 1 1 102 ARG CA C -15.858 -9.500 2.167 1.00 . A A . 255 ARG CA 1 1 18 24928 1 1 102 ARG CB C -17.040 -8.591 1.798 1.00 . A A . 255 ARG CB 1 1 18 24929 1 1 102 ARG CD C -17.570 -7.975 4.183 1.00 . A A . 255 ARG CD 1 1 18 24930 1 1 102 ARG CG C -17.295 -7.456 2.781 1.00 . A A . 255 ARG CG 1 1 18 24931 1 1 102 ARG CZ C -17.600 -6.961 6.451 1.00 . A A . 255 ARG CZ 1 1 18 24932 1 1 102 ARG H H -14.364 -8.182 1.529 1.00 . A A . 255 ARG H 1 1 18 24933 1 1 102 ARG HA H -16.055 -9.971 3.118 1.00 . A A . 255 ARG HA 1 1 18 24934 1 1 102 ARG HB2 H -16.855 -8.159 0.826 1.00 . A A . 255 ARG HB2 1 1 18 24935 1 1 102 ARG HB3 H -17.932 -9.198 1.741 1.00 . A A . 255 ARG HB3 1 1 18 24936 1 1 102 ARG HD2 H -18.456 -8.590 4.162 1.00 . A A . 255 ARG HD2 1 1 18 24937 1 1 102 ARG HD3 H -16.726 -8.564 4.508 1.00 . A A . 255 ARG HD3 1 1 18 24938 1 1 102 ARG HE H -18.040 -6.025 4.717 1.00 . A A . 255 ARG HE 1 1 18 24939 1 1 102 ARG HG2 H -16.422 -6.821 2.812 1.00 . A A . 255 ARG HG2 1 1 18 24940 1 1 102 ARG HG3 H -18.145 -6.880 2.444 1.00 . A A . 255 ARG HG3 1 1 18 24941 1 1 102 ARG HH12 H -17.155 -8.209 8.012 1.00 . A A . 255 ARG HH12 1 1 18 24942 1 1 102 ARG HH21 H -17.648 -5.883 8.200 1.00 . A A . 255 ARG HH21 1 1 18 24943 1 1 102 ARG N N -14.634 -8.745 2.287 1.00 . A A . 255 ARG N 1 1 18 24944 1 1 102 ARG NE N -17.771 -6.878 5.130 1.00 . A A . 255 ARG NE 1 1 18 24945 1 1 102 ARG NH1 N -17.297 -8.128 7.021 1.00 . A A . 255 ARG NH1 1 1 18 24946 1 1 102 ARG NH2 N -17.765 -5.883 7.202 1.00 . A A . 255 ARG NH2 1 1 18 24947 1 1 102 ARG O O -15.225 -11.664 1.474 1.00 . A A . 255 ARG O 1 1 18 24948 1 1 102 ARG OXT O -15.994 -10.343 -0.052 1.00 . A A . 255 ARG OXT 1 1 19 24949 1 1 3 GLU C C -12.952 -7.027 -1.154 1.00 . A A . 156 GLU C 1 1 19 24950 1 1 3 GLU CA C -14.202 -6.592 -1.867 1.00 . A A . 156 GLU CA 1 1 19 24951 1 1 3 GLU CB C -13.884 -6.179 -3.299 1.00 . A A . 156 GLU CB 1 1 19 24952 1 1 3 GLU CD C -16.146 -6.821 -4.164 1.00 . A A . 156 GLU CD 1 1 19 24953 1 1 3 GLU CG C -15.103 -5.742 -4.089 1.00 . A A . 156 GLU CG 1 1 19 24954 1 1 3 GLU H H -15.664 -5.129 -1.614 1.00 . A A . 156 GLU H 1 1 19 24955 1 1 3 GLU HA H -14.897 -7.418 -1.874 1.00 . A A . 156 GLU HA 1 1 19 24956 1 1 3 GLU HB2 H -13.172 -5.368 -3.277 1.00 . A A . 156 GLU HB2 1 1 19 24957 1 1 3 GLU HB3 H -13.434 -7.020 -3.806 1.00 . A A . 156 GLU HB3 1 1 19 24958 1 1 3 GLU HG2 H -15.536 -4.875 -3.617 1.00 . A A . 156 GLU HG2 1 1 19 24959 1 1 3 GLU HG3 H -14.794 -5.491 -5.092 1.00 . A A . 156 GLU HG3 1 1 19 24960 1 1 3 GLU N N -14.818 -5.489 -1.134 1.00 . A A . 156 GLU N 1 1 19 24961 1 1 3 GLU O O -12.551 -6.403 -0.171 1.00 . A A . 156 GLU O 1 1 19 24962 1 1 3 GLU OE1 O -17.003 -6.893 -3.260 1.00 . A A . 156 GLU OE1 1 1 19 24963 1 1 3 GLU OE2 O -16.119 -7.617 -5.117 1.00 . A A . 156 GLU OE2 1 1 19 24964 1 1 4 THR C C -9.900 -7.936 -1.684 1.00 . A A . 157 THR C 1 1 19 24965 1 1 4 THR CA C -11.134 -8.574 -1.037 1.00 . A A . 157 THR CA 1 1 19 24966 1 1 4 THR CB C -11.076 -10.091 -1.154 1.00 . A A . 157 THR CB 1 1 19 24967 1 1 4 THR CG2 C -12.122 -10.743 -0.268 1.00 . A A . 157 THR CG2 1 1 19 24968 1 1 4 THR H H -12.699 -8.594 -2.385 1.00 . A A . 157 THR H 1 1 19 24969 1 1 4 THR HA H -11.130 -8.319 0.012 1.00 . A A . 157 THR HA 1 1 19 24970 1 1 4 THR HB H -10.094 -10.388 -0.821 1.00 . A A . 157 THR HB 1 1 19 24971 1 1 4 THR HG1 H -10.760 -11.252 -2.710 1.00 . A A . 157 THR HG1 1 1 19 24972 1 1 4 THR HG21 H -11.931 -10.483 0.762 1.00 . A A . 157 THR HG21 1 1 19 24973 1 1 4 THR N N -12.341 -8.085 -1.622 1.00 . A A . 157 THR N 1 1 19 24974 1 1 4 THR O O -8.907 -7.702 -1.033 1.00 . A A . 157 THR O 1 1 19 24975 1 1 4 THR OG1 O -11.294 -10.471 -2.515 1.00 . A A . 157 THR OG1 1 1 19 24976 1 1 5 HIS C C -9.367 -5.795 -4.415 1.00 . A A . 158 HIS C 1 1 19 24977 1 1 5 HIS CA C -8.895 -7.035 -3.705 1.00 . A A . 158 HIS CA 1 1 19 24978 1 1 5 HIS CB C -8.239 -7.990 -4.719 1.00 . A A . 158 HIS CB 1 1 19 24979 1 1 5 HIS CD2 C -5.964 -9.230 -4.708 1.00 . A A . 158 HIS CD2 1 1 19 24980 1 1 5 HIS CE1 C -6.089 -10.182 -2.758 1.00 . A A . 158 HIS CE1 1 1 19 24981 1 1 5 HIS CG C -7.160 -8.888 -4.174 1.00 . A A . 158 HIS CG 1 1 19 24982 1 1 5 HIS H H -10.790 -7.922 -3.461 1.00 . A A . 158 HIS H 1 1 19 24983 1 1 5 HIS HA H -8.145 -6.746 -2.983 1.00 . A A . 158 HIS HA 1 1 19 24984 1 1 5 HIS HB2 H -9.000 -8.628 -5.141 1.00 . A A . 158 HIS HB2 1 1 19 24985 1 1 5 HIS HB3 H -7.809 -7.397 -5.513 1.00 . A A . 158 HIS HB3 1 1 19 24986 1 1 5 HIS HD1 H -7.937 -9.468 -2.293 1.00 . A A . 158 HIS HD1 1 1 19 24987 1 1 5 HIS HD2 H -5.583 -8.917 -5.669 1.00 . A A . 158 HIS HD2 1 1 19 24988 1 1 5 HIS HE1 H -5.818 -10.739 -1.876 1.00 . A A . 158 HIS HE1 1 1 19 24989 1 1 5 HIS HE2 H -4.697 -10.738 -4.084 1.00 . A A . 158 HIS HE2 1 1 19 24990 1 1 5 HIS N N -9.975 -7.679 -2.966 1.00 . A A . 158 HIS N 1 1 19 24991 1 1 5 HIS ND1 N -7.207 -9.507 -2.948 1.00 . A A . 158 HIS ND1 1 1 19 24992 1 1 5 HIS NE2 N -5.327 -10.033 -3.808 1.00 . A A . 158 HIS NE2 1 1 19 24993 1 1 5 HIS O O -10.386 -5.809 -5.120 1.00 . A A . 158 HIS O 1 1 19 24994 1 1 6 ARG C C -7.560 -3.000 -5.462 1.00 . A A . 159 ARG C 1 1 19 24995 1 1 6 ARG CA C -8.882 -3.495 -4.921 1.00 . A A . 159 ARG CA 1 1 19 24996 1 1 6 ARG CB C -9.492 -2.446 -3.967 1.00 . A A . 159 ARG CB 1 1 19 24997 1 1 6 ARG CD C -9.239 -1.087 -1.845 1.00 . A A . 159 ARG CD 1 1 19 24998 1 1 6 ARG CG C -8.611 -2.115 -2.774 1.00 . A A . 159 ARG CG 1 1 19 24999 1 1 6 ARG CZ C -11.110 -1.133 -0.198 1.00 . A A . 159 ARG CZ 1 1 19 25000 1 1 6 ARG H H -7.883 -4.767 -3.603 1.00 . A A . 159 ARG H 1 1 19 25001 1 1 6 ARG HA H -9.561 -3.683 -5.738 1.00 . A A . 159 ARG HA 1 1 19 25002 1 1 6 ARG HB2 H -9.678 -1.536 -4.516 1.00 . A A . 159 ARG HB2 1 1 19 25003 1 1 6 ARG HB3 H -10.431 -2.829 -3.598 1.00 . A A . 159 ARG HB3 1 1 19 25004 1 1 6 ARG HD2 H -8.596 -0.956 -0.988 1.00 . A A . 159 ARG HD2 1 1 19 25005 1 1 6 ARG HD3 H -9.315 -0.150 -2.375 1.00 . A A . 159 ARG HD3 1 1 19 25006 1 1 6 ARG HE H -11.117 -1.983 -2.027 1.00 . A A . 159 ARG HE 1 1 19 25007 1 1 6 ARG HG2 H -8.396 -3.019 -2.222 1.00 . A A . 159 ARG HG2 1 1 19 25008 1 1 6 ARG HG3 H -7.694 -1.708 -3.187 1.00 . A A . 159 ARG HG3 1 1 19 25009 1 1 6 ARG HH12 H -10.710 -0.316 1.648 1.00 . A A . 159 ARG HH12 1 1 19 25010 1 1 6 ARG HH21 H -12.811 -1.147 0.915 1.00 . A A . 159 ARG HH21 1 1 19 25011 1 1 6 ARG N N -8.638 -4.738 -4.236 1.00 . A A . 159 ARG N 1 1 19 25012 1 1 6 ARG NE N -10.576 -1.481 -1.377 1.00 . A A . 159 ARG NE 1 1 19 25013 1 1 6 ARG NH1 N -10.361 -0.605 0.757 1.00 . A A . 159 ARG NH1 1 1 19 25014 1 1 6 ARG NH2 N -12.381 -1.387 0.042 1.00 . A A . 159 ARG NH2 1 1 19 25015 1 1 6 ARG O O -6.543 -3.060 -4.769 1.00 . A A . 159 ARG O 1 1 19 25016 1 1 7 ARG C C -6.550 -0.647 -7.743 1.00 . A A . 160 ARG C 1 1 19 25017 1 1 7 ARG CA C -6.332 -2.042 -7.235 1.00 . A A . 160 ARG CA 1 1 19 25018 1 1 7 ARG CB C -5.724 -2.985 -8.294 1.00 . A A . 160 ARG CB 1 1 19 25019 1 1 7 ARG CD C -5.898 -4.295 -10.415 1.00 . A A . 160 ARG CD 1 1 19 25020 1 1 7 ARG CG C -6.570 -3.254 -9.533 1.00 . A A . 160 ARG CG 1 1 19 25021 1 1 7 ARG CZ C -4.742 -6.361 -9.561 1.00 . A A . 160 ARG CZ 1 1 19 25022 1 1 7 ARG H H -8.356 -2.566 -7.229 1.00 . A A . 160 ARG H 1 1 19 25023 1 1 7 ARG HA H -5.641 -1.958 -6.410 1.00 . A A . 160 ARG HA 1 1 19 25024 1 1 7 ARG HB2 H -4.791 -2.559 -8.632 1.00 . A A . 160 ARG HB2 1 1 19 25025 1 1 7 ARG HB3 H -5.507 -3.931 -7.822 1.00 . A A . 160 ARG HB3 1 1 19 25026 1 1 7 ARG HD2 H -6.458 -4.388 -11.335 1.00 . A A . 160 ARG HD2 1 1 19 25027 1 1 7 ARG HD3 H -4.891 -3.971 -10.633 1.00 . A A . 160 ARG HD3 1 1 19 25028 1 1 7 ARG HE H -6.718 -5.942 -9.443 1.00 . A A . 160 ARG HE 1 1 19 25029 1 1 7 ARG HG2 H -7.536 -3.624 -9.222 1.00 . A A . 160 ARG HG2 1 1 19 25030 1 1 7 ARG HG3 H -6.689 -2.336 -10.090 1.00 . A A . 160 ARG HG3 1 1 19 25031 1 1 7 ARG HH12 H -2.697 -6.444 -9.795 1.00 . A A . 160 ARG HH12 1 1 19 25032 1 1 7 ARG HH21 H -4.071 -8.153 -8.797 1.00 . A A . 160 ARG HH21 1 1 19 25033 1 1 7 ARG N N -7.543 -2.558 -6.679 1.00 . A A . 160 ARG N 1 1 19 25034 1 1 7 ARG NE N -5.845 -5.611 -9.750 1.00 . A A . 160 ARG NE 1 1 19 25035 1 1 7 ARG NH1 N -3.547 -5.920 -9.946 1.00 . A A . 160 ARG NH1 1 1 19 25036 1 1 7 ARG NH2 N -4.852 -7.548 -8.980 1.00 . A A . 160 ARG NH2 1 1 19 25037 1 1 7 ARG O O -7.318 -0.409 -8.673 1.00 . A A . 160 ARG O 1 1 19 25038 1 1 8 VAL C C -4.807 2.219 -8.113 1.00 . A A . 161 VAL C 1 1 19 25039 1 1 8 VAL CA C -6.039 1.670 -7.434 1.00 . A A . 161 VAL CA 1 1 19 25040 1 1 8 VAL CB C -6.385 2.529 -6.195 1.00 . A A . 161 VAL CB 1 1 19 25041 1 1 8 VAL CG1 C -7.760 2.178 -5.707 1.00 . A A . 161 VAL CG1 1 1 19 25042 1 1 8 VAL CG2 C -5.369 2.310 -5.074 1.00 . A A . 161 VAL CG2 1 1 19 25043 1 1 8 VAL H H -5.332 -0.009 -6.353 1.00 . A A . 161 VAL H 1 1 19 25044 1 1 8 VAL HA H -6.865 1.753 -8.127 1.00 . A A . 161 VAL HA 1 1 19 25045 1 1 8 VAL HB H -6.368 3.571 -6.476 1.00 . A A . 161 VAL HB 1 1 19 25046 1 1 8 VAL HG13 H -8.459 2.376 -6.507 1.00 . A A . 161 VAL HG13 1 1 19 25047 1 1 8 VAL HG21 H -5.637 2.922 -4.226 1.00 . A A . 161 VAL HG21 1 1 19 25048 1 1 8 VAL N N -5.912 0.274 -7.100 1.00 . A A . 161 VAL N 1 1 19 25049 1 1 8 VAL O O -3.678 1.897 -7.738 1.00 . A A . 161 VAL O 1 1 19 25050 1 1 9 ARG C C -3.956 5.136 -9.365 1.00 . A A . 162 ARG C 1 1 19 25051 1 1 9 ARG CA C -3.970 3.679 -9.798 1.00 . A A . 162 ARG CA 1 1 19 25052 1 1 9 ARG CB C -4.075 3.479 -11.335 1.00 . A A . 162 ARG CB 1 1 19 25053 1 1 9 ARG CD C -3.066 5.587 -12.331 1.00 . A A . 162 ARG CD 1 1 19 25054 1 1 9 ARG CG C -2.924 4.079 -12.156 1.00 . A A . 162 ARG CG 1 1 19 25055 1 1 9 ARG CZ C -1.919 6.652 -14.278 1.00 . A A . 162 ARG CZ 1 1 19 25056 1 1 9 ARG H H -5.941 3.189 -9.433 1.00 . A A . 162 ARG H 1 1 19 25057 1 1 9 ARG HA H -3.052 3.234 -9.441 1.00 . A A . 162 ARG HA 1 1 19 25058 1 1 9 ARG HB2 H -4.119 2.421 -11.543 1.00 . A A . 162 ARG HB2 1 1 19 25059 1 1 9 ARG HB3 H -4.997 3.927 -11.671 1.00 . A A . 162 ARG HB3 1 1 19 25060 1 1 9 ARG HD2 H -3.954 5.771 -12.916 1.00 . A A . 162 ARG HD2 1 1 19 25061 1 1 9 ARG HD3 H -3.188 6.030 -11.354 1.00 . A A . 162 ARG HD3 1 1 19 25062 1 1 9 ARG HE H -1.145 6.382 -12.427 1.00 . A A . 162 ARG HE 1 1 19 25063 1 1 9 ARG HG2 H -2.013 3.852 -11.623 1.00 . A A . 162 ARG HG2 1 1 19 25064 1 1 9 ARG HG3 H -2.905 3.589 -13.118 1.00 . A A . 162 ARG HG3 1 1 19 25065 1 1 9 ARG HH12 H -2.964 6.702 -16.033 1.00 . A A . 162 ARG HH12 1 1 19 25066 1 1 9 ARG HH21 H -0.835 7.678 -15.690 1.00 . A A . 162 ARG HH21 1 1 19 25067 1 1 9 ARG N N -5.028 3.020 -9.123 1.00 . A A . 162 ARG N 1 1 19 25068 1 1 9 ARG NE N -1.924 6.220 -13.005 1.00 . A A . 162 ARG NE 1 1 19 25069 1 1 9 ARG NH1 N -2.946 6.393 -15.077 1.00 . A A . 162 ARG NH1 1 1 19 25070 1 1 9 ARG NH2 N -0.877 7.335 -14.746 1.00 . A A . 162 ARG NH2 1 1 19 25071 1 1 9 ARG O O -4.870 5.909 -9.657 1.00 . A A . 162 ARG O 1 1 19 25072 1 1 10 LEU C C -1.797 7.534 -8.935 1.00 . A A . 163 LEU C 1 1 19 25073 1 1 10 LEU CA C -2.733 6.755 -8.074 1.00 . A A . 163 LEU CA 1 1 19 25074 1 1 10 LEU CB C -2.073 6.552 -6.721 1.00 . A A . 163 LEU CB 1 1 19 25075 1 1 10 LEU CD1 C -1.951 5.328 -4.585 1.00 . A A . 163 LEU CD1 1 1 19 25076 1 1 10 LEU CD2 C -4.169 5.688 -5.627 1.00 . A A . 163 LEU CD2 1 1 19 25077 1 1 10 LEU CG C -2.686 5.458 -5.869 1.00 . A A . 163 LEU CG 1 1 19 25078 1 1 10 LEU H H -2.217 4.800 -8.552 1.00 . A A . 163 LEU H 1 1 19 25079 1 1 10 LEU HA H -3.678 7.249 -7.921 1.00 . A A . 163 LEU HA 1 1 19 25080 1 1 10 LEU HB2 H -1.023 6.343 -6.856 1.00 . A A . 163 LEU HB2 1 1 19 25081 1 1 10 LEU HB3 H -2.147 7.475 -6.162 1.00 . A A . 163 LEU HB3 1 1 19 25082 1 1 10 LEU HD13 H -0.927 5.071 -4.807 1.00 . A A . 163 LEU HD13 1 1 19 25083 1 1 10 LEU HD21 H -4.317 6.630 -5.122 1.00 . A A . 163 LEU HD21 1 1 19 25084 1 1 10 LEU HG H -2.560 4.540 -6.422 1.00 . A A . 163 LEU HG 1 1 19 25085 1 1 10 LEU N N -2.928 5.472 -8.672 1.00 . A A . 163 LEU N 1 1 19 25086 1 1 10 LEU O O -0.867 6.934 -9.505 1.00 . A A . 163 LEU O 1 1 19 25087 1 1 11 LEU C C -1.340 9.400 -11.262 1.00 . A A . 164 LEU C 1 1 19 25088 1 1 11 LEU CA C -1.199 9.727 -9.798 1.00 . A A . 164 LEU CA 1 1 19 25089 1 1 11 LEU CB C 0.250 9.596 -9.250 1.00 . A A . 164 LEU CB 1 1 19 25090 1 1 11 LEU CD1 C 1.424 11.127 -10.788 1.00 . A A . 164 LEU CD1 1 1 19 25091 1 1 11 LEU CD2 C 0.581 11.999 -8.620 1.00 . A A . 164 LEU CD2 1 1 19 25092 1 1 11 LEU CG C 1.163 10.805 -9.368 1.00 . A A . 164 LEU CG 1 1 19 25093 1 1 11 LEU H H -2.909 9.256 -8.840 1.00 . A A . 164 LEU H 1 1 19 25094 1 1 11 LEU HA H -1.574 10.727 -9.635 1.00 . A A . 164 LEU HA 1 1 19 25095 1 1 11 LEU HB2 H 0.216 9.251 -8.230 1.00 . A A . 164 LEU HB2 1 1 19 25096 1 1 11 LEU HB3 H 0.701 8.792 -9.816 1.00 . A A . 164 LEU HB3 1 1 19 25097 1 1 11 LEU HD13 H 0.493 11.146 -11.338 1.00 . A A . 164 LEU HD13 1 1 19 25098 1 1 11 LEU HD21 H -0.376 12.264 -9.045 1.00 . A A . 164 LEU HD21 1 1 19 25099 1 1 11 LEU HG H 2.112 10.564 -8.912 1.00 . A A . 164 LEU HG 1 1 19 25100 1 1 11 LEU N N -2.071 8.835 -9.108 1.00 . A A . 164 LEU N 1 1 19 25101 1 1 11 LEU O O -0.595 8.602 -11.838 1.00 . A A . 164 LEU O 1 1 19 25102 1 1 12 LYS C C -2.208 10.465 -14.219 1.00 . A A . 165 LYS C 1 1 19 25103 1 1 12 LYS CA C -2.790 9.587 -13.147 1.00 . A A . 165 LYS CA 1 1 19 25104 1 1 12 LYS CB C -4.318 9.524 -13.221 1.00 . A A . 165 LYS CB 1 1 19 25105 1 1 12 LYS CD C -6.436 8.506 -12.236 1.00 . A A . 165 LYS CD 1 1 19 25106 1 1 12 LYS CE C -6.912 7.888 -13.542 1.00 . A A . 165 LYS CE 1 1 19 25107 1 1 12 LYS CG C -4.920 8.595 -12.164 1.00 . A A . 165 LYS CG 1 1 19 25108 1 1 12 LYS H H -2.885 10.642 -11.348 1.00 . A A . 165 LYS H 1 1 19 25109 1 1 12 LYS HA H -2.413 8.589 -13.292 1.00 . A A . 165 LYS HA 1 1 19 25110 1 1 12 LYS HB2 H -4.721 10.517 -13.083 1.00 . A A . 165 LYS HB2 1 1 19 25111 1 1 12 LYS HB3 H -4.601 9.157 -14.195 1.00 . A A . 165 LYS HB3 1 1 19 25112 1 1 12 LYS HD2 H -6.781 7.892 -11.418 1.00 . A A . 165 LYS HD2 1 1 19 25113 1 1 12 LYS HD3 H -6.846 9.499 -12.138 1.00 . A A . 165 LYS HD3 1 1 19 25114 1 1 12 LYS HE2 H -6.589 8.507 -14.366 1.00 . A A . 165 LYS HE2 1 1 19 25115 1 1 12 LYS HE3 H -6.477 6.904 -13.639 1.00 . A A . 165 LYS HE3 1 1 19 25116 1 1 12 LYS HG2 H -4.517 7.605 -12.301 1.00 . A A . 165 LYS HG2 1 1 19 25117 1 1 12 LYS HG3 H -4.635 8.955 -11.186 1.00 . A A . 165 LYS HG3 1 1 19 25118 1 1 12 LYS HZ1 H -8.831 8.707 -13.531 1.00 . A A . 165 LYS HZ1 1 1 19 25119 1 1 12 LYS HZ2 H -8.732 7.182 -12.805 1.00 . A A . 165 LYS HZ2 1 1 19 25120 1 1 12 LYS HZ3 H -8.684 7.322 -14.473 1.00 . A A . 165 LYS HZ3 1 1 19 25121 1 1 12 LYS N N -2.372 9.957 -11.832 1.00 . A A . 165 LYS N 1 1 19 25122 1 1 12 LYS NZ N -8.380 7.771 -13.587 1.00 . A A . 165 LYS NZ 1 1 19 25123 1 1 12 LYS O O -2.527 10.308 -15.403 1.00 . A A . 165 LYS O 1 1 19 25124 1 1 13 HIS C C 0.797 12.243 -14.729 1.00 . A A . 166 HIS C 1 1 19 25125 1 1 13 HIS CA C -0.722 12.227 -14.835 1.00 . A A . 166 HIS CA 1 1 19 25126 1 1 13 HIS CB C -1.310 13.652 -14.839 1.00 . A A . 166 HIS CB 1 1 19 25127 1 1 13 HIS CD2 C -0.746 14.642 -17.184 1.00 . A A . 166 HIS CD2 1 1 19 25128 1 1 13 HIS CE1 C 0.540 16.282 -16.533 1.00 . A A . 166 HIS CE1 1 1 19 25129 1 1 13 HIS CG C -0.671 14.589 -15.833 1.00 . A A . 166 HIS CG 1 1 19 25130 1 1 13 HIS H H -1.194 11.395 -12.858 1.00 . A A . 166 HIS H 1 1 19 25131 1 1 13 HIS HA H -0.951 11.768 -15.786 1.00 . A A . 166 HIS HA 1 1 19 25132 1 1 13 HIS HB2 H -2.362 13.595 -15.078 1.00 . A A . 166 HIS HB2 1 1 19 25133 1 1 13 HIS HB3 H -1.202 14.089 -13.860 1.00 . A A . 166 HIS HB3 1 1 19 25134 1 1 13 HIS HD1 H 0.386 15.868 -14.538 1.00 . A A . 166 HIS HD1 1 1 19 25135 1 1 13 HIS HD2 H -1.307 13.972 -17.820 1.00 . A A . 166 HIS HD2 1 1 19 25136 1 1 13 HIS HE1 H 1.186 17.147 -16.545 1.00 . A A . 166 HIS HE1 1 1 19 25137 1 1 13 HIS HE2 H -0.089 16.162 -18.455 1.00 . A A . 166 HIS HE2 1 1 19 25138 1 1 13 HIS N N -1.356 11.363 -13.832 1.00 . A A . 166 HIS N 1 1 19 25139 1 1 13 HIS ND1 N 0.144 15.631 -15.462 1.00 . A A . 166 HIS ND1 1 1 19 25140 1 1 13 HIS NE2 N 0.016 15.701 -17.592 1.00 . A A . 166 HIS NE2 1 1 19 25141 1 1 13 HIS O O 1.479 11.878 -15.666 1.00 . A A . 166 HIS O 1 1 19 25142 1 1 14 GLY C C 3.070 13.940 -12.590 1.00 . A A . 167 GLY C 1 1 19 25143 1 1 14 GLY CA C 2.737 12.770 -13.453 1.00 . A A . 167 GLY CA 1 1 19 25144 1 1 14 GLY H H 0.731 12.932 -12.866 1.00 . A A . 167 GLY H 1 1 19 25145 1 1 14 GLY HA2 H 3.106 11.862 -12.997 1.00 . A A . 167 GLY HA2 1 1 19 25146 1 1 14 GLY HA3 H 3.197 12.904 -14.420 1.00 . A A . 167 GLY HA3 1 1 19 25147 1 1 14 GLY N N 1.308 12.672 -13.616 1.00 . A A . 167 GLY N 1 1 19 25148 1 1 14 GLY O O 2.793 15.086 -12.962 1.00 . A A . 167 GLY O 1 1 19 25149 1 1 15 SER C C 5.055 14.302 -9.571 1.00 . A A . 168 SER C 1 1 19 25150 1 1 15 SER CA C 3.923 14.733 -10.496 1.00 . A A . 168 SER CA 1 1 19 25151 1 1 15 SER CB C 2.701 15.062 -9.649 1.00 . A A . 168 SER CB 1 1 19 25152 1 1 15 SER H H 3.836 12.767 -11.161 1.00 . A A . 168 SER H 1 1 19 25153 1 1 15 SER HA H 4.211 15.616 -11.042 1.00 . A A . 168 SER HA 1 1 19 25154 1 1 15 SER HB2 H 2.462 14.217 -9.026 1.00 . A A . 168 SER HB2 1 1 19 25155 1 1 15 SER HB3 H 2.954 15.911 -9.035 1.00 . A A . 168 SER HB3 1 1 19 25156 1 1 15 SER HG H 1.875 15.511 -11.343 1.00 . A A . 168 SER HG 1 1 19 25157 1 1 15 SER N N 3.608 13.685 -11.425 1.00 . A A . 168 SER N 1 1 19 25158 1 1 15 SER O O 5.251 13.109 -9.325 1.00 . A A . 168 SER O 1 1 19 25159 1 1 15 SER OG O 1.565 15.394 -10.433 1.00 . A A . 168 SER OG 1 1 19 25160 1 1 16 ASP C C 6.369 15.309 -6.691 1.00 . A A . 169 ASP C 1 1 19 25161 1 1 16 ASP CA C 6.866 15.072 -8.112 1.00 . A A . 169 ASP CA 1 1 19 25162 1 1 16 ASP CB C 8.040 16.029 -8.418 1.00 . A A . 169 ASP CB 1 1 19 25163 1 1 16 ASP CG C 7.680 17.495 -8.261 1.00 . A A . 169 ASP CG 1 1 19 25164 1 1 16 ASP H H 5.563 16.202 -9.318 1.00 . A A . 169 ASP H 1 1 19 25165 1 1 16 ASP HA H 7.205 14.051 -8.205 1.00 . A A . 169 ASP HA 1 1 19 25166 1 1 16 ASP HB2 H 8.856 15.810 -7.746 1.00 . A A . 169 ASP HB2 1 1 19 25167 1 1 16 ASP HB3 H 8.371 15.863 -9.433 1.00 . A A . 169 ASP HB3 1 1 19 25168 1 1 16 ASP N N 5.769 15.280 -9.057 1.00 . A A . 169 ASP N 1 1 19 25169 1 1 16 ASP O O 7.156 15.356 -5.736 1.00 . A A . 169 ASP O 1 1 19 25170 1 1 16 ASP OD1 O 7.025 18.053 -9.171 1.00 . A A . 169 ASP OD1 1 1 19 25171 1 1 16 ASP OD2 O 8.060 18.118 -7.242 1.00 . A A . 169 ASP OD2 1 1 19 25172 1 1 17 LYS C C 4.213 14.292 -4.625 1.00 . A A . 170 LYS C 1 1 19 25173 1 1 17 LYS CA C 4.449 15.644 -5.277 1.00 . A A . 170 LYS CA 1 1 19 25174 1 1 17 LYS CB C 3.111 16.412 -5.376 1.00 . A A . 170 LYS CB 1 1 19 25175 1 1 17 LYS CD C 0.706 16.488 -6.079 1.00 . A A . 170 LYS CD 1 1 19 25176 1 1 17 LYS CE C -0.404 15.938 -6.959 1.00 . A A . 170 LYS CE 1 1 19 25177 1 1 17 LYS CG C 2.026 15.751 -6.233 1.00 . A A . 170 LYS CG 1 1 19 25178 1 1 17 LYS H H 4.508 15.466 -7.359 1.00 . A A . 170 LYS H 1 1 19 25179 1 1 17 LYS HA H 5.130 16.213 -4.665 1.00 . A A . 170 LYS HA 1 1 19 25180 1 1 17 LYS HB2 H 2.708 16.542 -4.382 1.00 . A A . 170 LYS HB2 1 1 19 25181 1 1 17 LYS HB3 H 3.319 17.386 -5.790 1.00 . A A . 170 LYS HB3 1 1 19 25182 1 1 17 LYS HD2 H 0.383 16.406 -5.054 1.00 . A A . 170 LYS HD2 1 1 19 25183 1 1 17 LYS HD3 H 0.874 17.523 -6.335 1.00 . A A . 170 LYS HD3 1 1 19 25184 1 1 17 LYS HE2 H -0.435 14.867 -6.835 1.00 . A A . 170 LYS HE2 1 1 19 25185 1 1 17 LYS HE3 H -1.341 16.363 -6.634 1.00 . A A . 170 LYS HE3 1 1 19 25186 1 1 17 LYS HG2 H 2.324 15.770 -7.268 1.00 . A A . 170 LYS HG2 1 1 19 25187 1 1 17 LYS HG3 H 1.898 14.728 -5.911 1.00 . A A . 170 LYS HG3 1 1 19 25188 1 1 17 LYS HZ1 H -0.130 17.258 -8.550 1.00 . A A . 170 LYS HZ1 1 1 19 25189 1 1 17 LYS HZ2 H -1.070 15.938 -8.899 1.00 . A A . 170 LYS HZ2 1 1 19 25190 1 1 17 LYS HZ3 H 0.593 15.756 -8.860 1.00 . A A . 170 LYS HZ3 1 1 19 25191 1 1 17 LYS N N 5.064 15.469 -6.560 1.00 . A A . 170 LYS N 1 1 19 25192 1 1 17 LYS NZ N -0.208 16.234 -8.397 1.00 . A A . 170 LYS NZ 1 1 19 25193 1 1 17 LYS O O 4.044 13.280 -5.329 1.00 . A A . 170 LYS O 1 1 19 25194 1 1 18 PRO C C 2.515 12.562 -2.805 1.00 . A A . 171 PRO C 1 1 19 25195 1 1 18 PRO CA C 3.944 13.034 -2.546 1.00 . A A . 171 PRO CA 1 1 19 25196 1 1 18 PRO CB C 4.112 13.454 -1.078 1.00 . A A . 171 PRO CB 1 1 19 25197 1 1 18 PRO CD C 4.568 15.367 -2.410 1.00 . A A . 171 PRO CD 1 1 19 25198 1 1 18 PRO CG C 4.021 14.938 -1.089 1.00 . A A . 171 PRO CG 1 1 19 25199 1 1 18 PRO HA H 4.635 12.241 -2.790 1.00 . A A . 171 PRO HA 1 1 19 25200 1 1 18 PRO HB2 H 3.315 13.015 -0.494 1.00 . A A . 171 PRO HB2 1 1 19 25201 1 1 18 PRO HB3 H 5.068 13.117 -0.707 1.00 . A A . 171 PRO HB3 1 1 19 25202 1 1 18 PRO HD2 H 4.091 16.269 -2.765 1.00 . A A . 171 PRO HD2 1 1 19 25203 1 1 18 PRO HD3 H 5.638 15.500 -2.365 1.00 . A A . 171 PRO HD3 1 1 19 25204 1 1 18 PRO HG2 H 2.989 15.243 -0.992 1.00 . A A . 171 PRO HG2 1 1 19 25205 1 1 18 PRO HG3 H 4.612 15.352 -0.285 1.00 . A A . 171 PRO HG3 1 1 19 25206 1 1 18 PRO N N 4.233 14.246 -3.292 1.00 . A A . 171 PRO N 1 1 19 25207 1 1 18 PRO O O 1.599 13.378 -3.034 1.00 . A A . 171 PRO O 1 1 19 25208 1 1 19 LEU C C 0.027 10.901 -1.959 1.00 . A A . 172 LEU C 1 1 19 25209 1 1 19 LEU CA C 1.039 10.657 -3.052 1.00 . A A . 172 LEU CA 1 1 19 25210 1 1 19 LEU CB C 1.177 9.158 -3.319 1.00 . A A . 172 LEU CB 1 1 19 25211 1 1 19 LEU CD1 C 1.251 9.328 -5.823 1.00 . A A . 172 LEU CD1 1 1 19 25212 1 1 19 LEU CD2 C 3.406 9.023 -4.563 1.00 . A A . 172 LEU CD2 1 1 19 25213 1 1 19 LEU CG C 1.905 8.727 -4.599 1.00 . A A . 172 LEU CG 1 1 19 25214 1 1 19 LEU H H 3.094 10.704 -2.521 1.00 . A A . 172 LEU H 1 1 19 25215 1 1 19 LEU HA H 0.669 11.125 -3.949 1.00 . A A . 172 LEU HA 1 1 19 25216 1 1 19 LEU HB2 H 1.700 8.721 -2.480 1.00 . A A . 172 LEU HB2 1 1 19 25217 1 1 19 LEU HB3 H 0.183 8.738 -3.343 1.00 . A A . 172 LEU HB3 1 1 19 25218 1 1 19 LEU HD13 H 1.754 8.972 -6.711 1.00 . A A . 172 LEU HD13 1 1 19 25219 1 1 19 LEU HD21 H 3.559 10.085 -4.433 1.00 . A A . 172 LEU HD21 1 1 19 25220 1 1 19 LEU HG H 1.770 7.659 -4.673 1.00 . A A . 172 LEU HG 1 1 19 25221 1 1 19 LEU N N 2.327 11.269 -2.760 1.00 . A A . 172 LEU N 1 1 19 25222 1 1 19 LEU O O -1.183 10.811 -2.188 1.00 . A A . 172 LEU O 1 1 19 25223 1 1 20 GLY C C -0.726 10.264 1.104 1.00 . A A . 173 GLY C 1 1 19 25224 1 1 20 GLY CA C -0.356 11.482 0.303 1.00 . A A . 173 GLY CA 1 1 19 25225 1 1 20 GLY H H 1.482 11.200 -0.650 1.00 . A A . 173 GLY H 1 1 19 25226 1 1 20 GLY HA2 H 0.169 12.171 0.944 1.00 . A A . 173 GLY HA2 1 1 19 25227 1 1 20 GLY HA3 H -1.250 11.956 -0.070 1.00 . A A . 173 GLY HA3 1 1 19 25228 1 1 20 GLY N N 0.510 11.187 -0.786 1.00 . A A . 173 GLY N 1 1 19 25229 1 1 20 GLY O O -1.840 10.160 1.611 1.00 . A A . 173 GLY O 1 1 19 25230 1 1 21 PHE C C 1.350 7.685 2.496 1.00 . A A . 174 PHE C 1 1 19 25231 1 1 21 PHE CA C 0.000 8.182 2.032 1.00 . A A . 174 PHE CA 1 1 19 25232 1 1 21 PHE CB C -0.788 7.038 1.300 1.00 . A A . 174 PHE CB 1 1 19 25233 1 1 21 PHE CD1 C 0.879 5.346 0.385 1.00 . A A . 174 PHE CD1 1 1 19 25234 1 1 21 PHE CD2 C -0.338 6.668 -1.183 1.00 . A A . 174 PHE CD2 1 1 19 25235 1 1 21 PHE CE1 C 1.533 4.707 -0.652 1.00 . A A . 174 PHE CE1 1 1 19 25236 1 1 21 PHE CE2 C 0.323 6.020 -2.227 1.00 . A A . 174 PHE CE2 1 1 19 25237 1 1 21 PHE CG C -0.067 6.339 0.138 1.00 . A A . 174 PHE CG 1 1 19 25238 1 1 21 PHE CZ C 1.255 5.045 -1.955 1.00 . A A . 174 PHE CZ 1 1 19 25239 1 1 21 PHE H H 1.050 9.437 0.757 1.00 . A A . 174 PHE H 1 1 19 25240 1 1 21 PHE HA H -0.560 8.494 2.901 1.00 . A A . 174 PHE HA 1 1 19 25241 1 1 21 PHE HB2 H -1.052 6.295 2.034 1.00 . A A . 174 PHE HB2 1 1 19 25242 1 1 21 PHE HB3 H -1.706 7.465 0.920 1.00 . A A . 174 PHE HB3 1 1 19 25243 1 1 21 PHE HD1 H 1.100 5.078 1.408 1.00 . A A . 174 PHE HD1 1 1 19 25244 1 1 21 PHE HD2 H -1.074 7.427 -1.403 1.00 . A A . 174 PHE HD2 1 1 19 25245 1 1 21 PHE HE1 H 2.266 3.939 -0.447 1.00 . A A . 174 PHE HE1 1 1 19 25246 1 1 21 PHE HE2 H 0.124 6.265 -3.262 1.00 . A A . 174 PHE HE2 1 1 19 25247 1 1 21 PHE HZ H 1.763 4.545 -2.766 1.00 . A A . 174 PHE HZ 1 1 19 25248 1 1 21 PHE N N 0.191 9.342 1.216 1.00 . A A . 174 PHE N 1 1 19 25249 1 1 21 PHE O O 2.374 7.949 1.854 1.00 . A A . 174 PHE O 1 1 19 25250 1 1 22 TYR C C 2.257 4.974 4.391 1.00 . A A . 175 TYR C 1 1 19 25251 1 1 22 TYR CA C 2.554 6.395 4.107 1.00 . A A . 175 TYR CA 1 1 19 25252 1 1 22 TYR CB C 3.050 7.076 5.370 1.00 . A A . 175 TYR CB 1 1 19 25253 1 1 22 TYR CD1 C 4.791 8.807 4.832 1.00 . A A . 175 TYR CD1 1 1 19 25254 1 1 22 TYR CD2 C 2.585 9.550 5.314 1.00 . A A . 175 TYR CD2 1 1 19 25255 1 1 22 TYR CE1 C 5.192 10.110 4.647 1.00 . A A . 175 TYR CE1 1 1 19 25256 1 1 22 TYR CE2 C 2.981 10.851 5.131 1.00 . A A . 175 TYR CE2 1 1 19 25257 1 1 22 TYR CG C 3.481 8.504 5.169 1.00 . A A . 175 TYR CG 1 1 19 25258 1 1 22 TYR CZ C 4.281 11.128 4.798 1.00 . A A . 175 TYR CZ 1 1 19 25259 1 1 22 TYR H H 0.520 6.925 4.098 1.00 . A A . 175 TYR H 1 1 19 25260 1 1 22 TYR HA H 3.317 6.455 3.346 1.00 . A A . 175 TYR HA 1 1 19 25261 1 1 22 TYR HB2 H 2.265 7.047 6.111 1.00 . A A . 175 TYR HB2 1 1 19 25262 1 1 22 TYR HB3 H 3.892 6.500 5.725 1.00 . A A . 175 TYR HB3 1 1 19 25263 1 1 22 TYR HD1 H 5.501 8.005 4.712 1.00 . A A . 175 TYR HD1 1 1 19 25264 1 1 22 TYR HD2 H 1.560 9.328 5.568 1.00 . A A . 175 TYR HD2 1 1 19 25265 1 1 22 TYR HE1 H 6.216 10.324 4.382 1.00 . A A . 175 TYR HE1 1 1 19 25266 1 1 22 TYR HE2 H 2.268 11.654 5.249 1.00 . A A . 175 TYR HE2 1 1 19 25267 1 1 22 TYR HH H 4.330 12.961 5.339 1.00 . A A . 175 TYR HH 1 1 19 25268 1 1 22 TYR N N 1.360 7.013 3.595 1.00 . A A . 175 TYR N 1 1 19 25269 1 1 22 TYR O O 1.113 4.632 4.709 1.00 . A A . 175 TYR O 1 1 19 25270 1 1 22 TYR OH O 4.670 12.434 4.605 1.00 . A A . 175 TYR OH 1 1 19 25271 1 1 23 ILE C C 3.816 2.251 5.701 1.00 . A A . 176 ILE C 1 1 19 25272 1 1 23 ILE CA C 3.039 2.747 4.499 1.00 . A A . 176 ILE CA 1 1 19 25273 1 1 23 ILE CB C 3.353 1.859 3.240 1.00 . A A . 176 ILE CB 1 1 19 25274 1 1 23 ILE CD1 C 5.483 3.133 2.508 1.00 . A A . 176 ILE CD1 1 1 19 25275 1 1 23 ILE CG1 C 4.860 1.818 2.864 1.00 . A A . 176 ILE CG1 1 1 19 25276 1 1 23 ILE CG2 C 2.504 2.274 2.046 1.00 . A A . 176 ILE CG2 1 1 19 25277 1 1 23 ILE H H 4.141 4.481 4.101 1.00 . A A . 176 ILE H 1 1 19 25278 1 1 23 ILE HA H 1.991 2.630 4.735 1.00 . A A . 176 ILE HA 1 1 19 25279 1 1 23 ILE HB H 3.030 0.861 3.497 1.00 . A A . 176 ILE HB 1 1 19 25280 1 1 23 ILE HD11 H 5.416 3.741 3.393 1.00 . A A . 176 ILE HD11 1 1 19 25281 1 1 23 ILE HG12 H 5.393 1.464 3.730 1.00 . A A . 176 ILE HG12 1 1 19 25282 1 1 23 ILE HG23 H 1.460 2.160 2.293 1.00 . A A . 176 ILE HG23 1 1 19 25283 1 1 23 ILE N N 3.239 4.146 4.294 1.00 . A A . 176 ILE N 1 1 19 25284 1 1 23 ILE O O 4.659 2.952 6.253 1.00 . A A . 176 ILE O 1 1 19 25285 1 1 24 ARG C C 4.198 -1.064 7.005 1.00 . A A . 177 ARG C 1 1 19 25286 1 1 24 ARG CA C 4.098 0.412 7.246 1.00 . A A . 177 ARG CA 1 1 19 25287 1 1 24 ARG CB C 3.247 0.621 8.495 1.00 . A A . 177 ARG CB 1 1 19 25288 1 1 24 ARG CD C 1.073 -0.057 9.580 1.00 . A A . 177 ARG CD 1 1 19 25289 1 1 24 ARG CG C 1.785 0.267 8.287 1.00 . A A . 177 ARG CG 1 1 19 25290 1 1 24 ARG CZ C 0.491 1.031 11.719 1.00 . A A . 177 ARG CZ 1 1 19 25291 1 1 24 ARG H H 2.883 0.585 5.513 1.00 . A A . 177 ARG H 1 1 19 25292 1 1 24 ARG HA H 5.083 0.815 7.422 1.00 . A A . 177 ARG HA 1 1 19 25293 1 1 24 ARG HB2 H 3.640 0.001 9.288 1.00 . A A . 177 ARG HB2 1 1 19 25294 1 1 24 ARG HB3 H 3.313 1.657 8.792 1.00 . A A . 177 ARG HB3 1 1 19 25295 1 1 24 ARG HD2 H 0.029 -0.227 9.364 1.00 . A A . 177 ARG HD2 1 1 19 25296 1 1 24 ARG HD3 H 1.502 -0.961 9.985 1.00 . A A . 177 ARG HD3 1 1 19 25297 1 1 24 ARG HE H 1.824 1.726 10.391 1.00 . A A . 177 ARG HE 1 1 19 25298 1 1 24 ARG HG2 H 1.290 1.094 7.798 1.00 . A A . 177 ARG HG2 1 1 19 25299 1 1 24 ARG HG3 H 1.732 -0.557 7.603 1.00 . A A . 177 ARG HG3 1 1 19 25300 1 1 24 ARG HH12 H -0.913 0.087 12.853 1.00 . A A . 177 ARG HH12 1 1 19 25301 1 1 24 ARG HH21 H 0.207 2.062 13.456 1.00 . A A . 177 ARG HH21 1 1 19 25302 1 1 24 ARG N N 3.524 1.066 6.080 1.00 . A A . 177 ARG N 1 1 19 25303 1 1 24 ARG NE N 1.175 1.006 10.575 1.00 . A A . 177 ARG NE 1 1 19 25304 1 1 24 ARG NH1 N -0.400 0.082 11.990 1.00 . A A . 177 ARG NH1 1 1 19 25305 1 1 24 ARG NH2 N 0.701 2.004 12.582 1.00 . A A . 177 ARG NH2 1 1 19 25306 1 1 24 ARG O O 3.452 -1.608 6.209 1.00 . A A . 177 ARG O 1 1 19 25307 1 1 25 ASP C C 4.870 -3.825 8.855 1.00 . A A . 178 ASP C 1 1 19 25308 1 1 25 ASP CA C 5.297 -3.122 7.565 1.00 . A A . 178 ASP CA 1 1 19 25309 1 1 25 ASP CB C 6.772 -3.424 7.298 1.00 . A A . 178 ASP CB 1 1 19 25310 1 1 25 ASP CG C 7.664 -3.054 8.468 1.00 . A A . 178 ASP CG 1 1 19 25311 1 1 25 ASP H H 5.673 -1.207 8.316 1.00 . A A . 178 ASP H 1 1 19 25312 1 1 25 ASP HA H 4.708 -3.487 6.737 1.00 . A A . 178 ASP HA 1 1 19 25313 1 1 25 ASP HB2 H 6.892 -4.480 7.104 1.00 . A A . 178 ASP HB2 1 1 19 25314 1 1 25 ASP HB3 H 7.097 -2.868 6.431 1.00 . A A . 178 ASP HB3 1 1 19 25315 1 1 25 ASP N N 5.099 -1.694 7.687 1.00 . A A . 178 ASP N 1 1 19 25316 1 1 25 ASP O O 4.997 -3.270 9.952 1.00 . A A . 178 ASP O 1 1 19 25317 1 1 25 ASP OD1 O 7.876 -1.841 8.715 1.00 . A A . 178 ASP OD1 1 1 19 25318 1 1 25 ASP OD2 O 8.150 -3.970 9.166 1.00 . A A . 178 ASP OD2 1 1 19 25319 1 1 26 GLY C C 3.897 -7.251 9.364 1.00 . A A . 179 GLY C 1 1 19 25320 1 1 26 GLY CA C 3.980 -5.829 9.830 1.00 . A A . 179 GLY CA 1 1 19 25321 1 1 26 GLY H H 4.184 -5.348 7.808 1.00 . A A . 179 GLY H 1 1 19 25322 1 1 26 GLY HA2 H 4.722 -5.735 10.609 1.00 . A A . 179 GLY HA2 1 1 19 25323 1 1 26 GLY HA3 H 3.012 -5.527 10.203 1.00 . A A . 179 GLY HA3 1 1 19 25324 1 1 26 GLY N N 4.353 -5.000 8.713 1.00 . A A . 179 GLY N 1 1 19 25325 1 1 26 GLY O O 4.397 -7.558 8.290 1.00 . A A . 179 GLY O 1 1 19 25326 1 1 27 THR C C 1.723 -9.749 9.217 1.00 . A A . 180 THR C 1 1 19 25327 1 1 27 THR CA C 3.124 -9.467 9.665 1.00 . A A . 180 THR CA 1 1 19 25328 1 1 27 THR CB C 3.548 -10.541 10.668 1.00 . A A . 180 THR CB 1 1 19 25329 1 1 27 THR CG2 C 5.019 -10.918 10.565 1.00 . A A . 180 THR CG2 1 1 19 25330 1 1 27 THR H H 2.948 -7.861 11.005 1.00 . A A . 180 THR H 1 1 19 25331 1 1 27 THR HA H 3.757 -9.564 8.795 1.00 . A A . 180 THR HA 1 1 19 25332 1 1 27 THR HB H 2.955 -11.398 10.371 1.00 . A A . 180 THR HB 1 1 19 25333 1 1 27 THR HG1 H 3.625 -9.377 12.229 1.00 . A A . 180 THR HG1 1 1 19 25334 1 1 27 THR HG21 H 5.182 -11.343 9.583 1.00 . A A . 180 THR HG21 1 1 19 25335 1 1 27 THR N N 3.296 -8.118 10.124 1.00 . A A . 180 THR N 1 1 19 25336 1 1 27 THR O O 0.751 -9.521 9.951 1.00 . A A . 180 THR O 1 1 19 25337 1 1 27 THR OG1 O 3.165 -10.198 12.010 1.00 . A A . 180 THR OG1 1 1 19 25338 1 1 28 SER C C 0.503 -12.174 7.345 1.00 . A A . 181 SER C 1 1 19 25339 1 1 28 SER CA C 0.412 -10.664 7.484 1.00 . A A . 181 SER CA 1 1 19 25340 1 1 28 SER CB C 0.202 -10.025 6.110 1.00 . A A . 181 SER CB 1 1 19 25341 1 1 28 SER H H 2.433 -10.274 7.470 1.00 . A A . 181 SER H 1 1 19 25342 1 1 28 SER HA H -0.401 -10.385 8.137 1.00 . A A . 181 SER HA 1 1 19 25343 1 1 28 SER HB2 H 1.072 -10.243 5.505 1.00 . A A . 181 SER HB2 1 1 19 25344 1 1 28 SER HB3 H -0.692 -10.410 5.643 1.00 . A A . 181 SER HB3 1 1 19 25345 1 1 28 SER HG H -0.822 -8.384 6.267 1.00 . A A . 181 SER HG 1 1 19 25346 1 1 28 SER N N 1.625 -10.217 8.030 1.00 . A A . 181 SER N 1 1 19 25347 1 1 28 SER O O 1.322 -12.674 6.591 1.00 . A A . 181 SER O 1 1 19 25348 1 1 28 SER OG O 0.118 -8.618 6.202 1.00 . A A . 181 SER OG 1 1 19 25349 1 1 29 VAL C C -1.544 -14.724 7.204 1.00 . A A . 182 VAL C 1 1 19 25350 1 1 29 VAL CA C -0.286 -14.326 7.918 1.00 . A A . 182 VAL CA 1 1 19 25351 1 1 29 VAL CB C -0.019 -15.152 9.220 1.00 . A A . 182 VAL CB 1 1 19 25352 1 1 29 VAL CG1 C -0.966 -14.801 10.299 1.00 . A A . 182 VAL CG1 1 1 19 25353 1 1 29 VAL CG2 C -0.073 -16.647 8.954 1.00 . A A . 182 VAL CG2 1 1 19 25354 1 1 29 VAL H H -0.856 -12.466 8.752 1.00 . A A . 182 VAL H 1 1 19 25355 1 1 29 VAL HA H 0.509 -14.515 7.208 1.00 . A A . 182 VAL HA 1 1 19 25356 1 1 29 VAL HB H 0.987 -14.925 9.546 1.00 . A A . 182 VAL HB 1 1 19 25357 1 1 29 VAL HG13 H -0.745 -15.434 11.144 1.00 . A A . 182 VAL HG13 1 1 19 25358 1 1 29 VAL HG21 H -1.036 -16.914 8.544 1.00 . A A . 182 VAL HG21 1 1 19 25359 1 1 29 VAL N N -0.272 -12.899 8.091 1.00 . A A . 182 VAL N 1 1 19 25360 1 1 29 VAL O O -2.667 -14.443 7.655 1.00 . A A . 182 VAL O 1 1 19 25361 1 1 30 ARG C C -2.446 -17.114 4.957 1.00 . A A . 183 ARG C 1 1 19 25362 1 1 30 ARG CA C -2.442 -15.650 5.208 1.00 . A A . 183 ARG CA 1 1 19 25363 1 1 30 ARG CB C -2.245 -14.943 3.863 1.00 . A A . 183 ARG CB 1 1 19 25364 1 1 30 ARG CD C -1.941 -12.824 2.570 1.00 . A A . 183 ARG CD 1 1 19 25365 1 1 30 ARG CG C -2.103 -13.440 3.949 1.00 . A A . 183 ARG CG 1 1 19 25366 1 1 30 ARG CZ C -1.272 -10.567 1.694 1.00 . A A . 183 ARG CZ 1 1 19 25367 1 1 30 ARG H H -0.446 -15.585 5.824 1.00 . A A . 183 ARG H 1 1 19 25368 1 1 30 ARG HA H -3.377 -15.318 5.631 1.00 . A A . 183 ARG HA 1 1 19 25369 1 1 30 ARG HB2 H -1.354 -15.339 3.400 1.00 . A A . 183 ARG HB2 1 1 19 25370 1 1 30 ARG HB3 H -3.089 -15.175 3.231 1.00 . A A . 183 ARG HB3 1 1 19 25371 1 1 30 ARG HD2 H -1.043 -13.220 2.120 1.00 . A A . 183 ARG HD2 1 1 19 25372 1 1 30 ARG HD3 H -2.799 -13.121 1.984 1.00 . A A . 183 ARG HD3 1 1 19 25373 1 1 30 ARG HE H -2.317 -10.917 3.382 1.00 . A A . 183 ARG HE 1 1 19 25374 1 1 30 ARG HG2 H -2.950 -13.011 4.458 1.00 . A A . 183 ARG HG2 1 1 19 25375 1 1 30 ARG HG3 H -1.199 -13.264 4.513 1.00 . A A . 183 ARG HG3 1 1 19 25376 1 1 30 ARG HH12 H -0.226 -10.565 -0.068 1.00 . A A . 183 ARG HH12 1 1 19 25377 1 1 30 ARG HH21 H -0.906 -8.576 1.198 1.00 . A A . 183 ARG HH21 1 1 19 25378 1 1 30 ARG N N -1.360 -15.324 6.078 1.00 . A A . 183 ARG N 1 1 19 25379 1 1 30 ARG NE N -1.866 -11.346 2.616 1.00 . A A . 183 ARG NE 1 1 19 25380 1 1 30 ARG NH1 N -0.658 -11.106 0.654 1.00 . A A . 183 ARG NH1 1 1 19 25381 1 1 30 ARG NH2 N -1.323 -9.246 1.821 1.00 . A A . 183 ARG NH2 1 1 19 25382 1 1 30 ARG O O -1.393 -17.763 5.051 1.00 . A A . 183 ARG O 1 1 19 25383 1 1 31 VAL C C -3.359 -18.984 2.752 1.00 . A A . 184 VAL C 1 1 19 25384 1 1 31 VAL CA C -3.638 -19.003 4.217 1.00 . A A . 184 VAL CA 1 1 19 25385 1 1 31 VAL CB C -4.975 -19.723 4.526 1.00 . A A . 184 VAL CB 1 1 19 25386 1 1 31 VAL CG1 C -4.998 -21.114 3.885 1.00 . A A . 184 VAL CG1 1 1 19 25387 1 1 31 VAL CG2 C -5.118 -19.874 6.014 1.00 . A A . 184 VAL CG2 1 1 19 25388 1 1 31 VAL H H -4.418 -17.126 4.743 1.00 . A A . 184 VAL H 1 1 19 25389 1 1 31 VAL HA H -2.823 -19.519 4.705 1.00 . A A . 184 VAL HA 1 1 19 25390 1 1 31 VAL HB H -5.803 -19.138 4.157 1.00 . A A . 184 VAL HB 1 1 19 25391 1 1 31 VAL HG13 H -4.192 -21.710 4.288 1.00 . A A . 184 VAL HG13 1 1 19 25392 1 1 31 VAL HG21 H -4.303 -20.511 6.329 1.00 . A A . 184 VAL HG21 1 1 19 25393 1 1 31 VAL N N -3.595 -17.654 4.665 1.00 . A A . 184 VAL N 1 1 19 25394 1 1 31 VAL O O -4.064 -18.350 1.967 1.00 . A A . 184 VAL O 1 1 19 25395 1 1 32 THR C C -2.105 -21.032 0.524 1.00 . A A . 185 THR C 1 1 19 25396 1 1 32 THR CA C -1.867 -19.665 1.082 1.00 . A A . 185 THR CA 1 1 19 25397 1 1 32 THR CB C -0.352 -19.370 1.061 1.00 . A A . 185 THR CB 1 1 19 25398 1 1 32 THR CG2 C -0.054 -17.976 1.616 1.00 . A A . 185 THR CG2 1 1 19 25399 1 1 32 THR H H -1.839 -20.132 3.093 1.00 . A A . 185 THR H 1 1 19 25400 1 1 32 THR HA H -2.368 -18.913 0.494 1.00 . A A . 185 THR HA 1 1 19 25401 1 1 32 THR HB H 0.004 -19.445 0.049 1.00 . A A . 185 THR HB 1 1 19 25402 1 1 32 THR HG1 H 0.159 -20.203 2.778 1.00 . A A . 185 THR HG1 1 1 19 25403 1 1 32 THR HG21 H 1.007 -17.780 1.570 1.00 . A A . 185 THR HG21 1 1 19 25404 1 1 32 THR N N -2.332 -19.631 2.405 1.00 . A A . 185 THR N 1 1 19 25405 1 1 32 THR O O -2.695 -21.896 1.194 1.00 . A A . 185 THR O 1 1 19 25406 1 1 32 THR OG1 O 0.339 -20.360 1.841 1.00 . A A . 185 THR OG1 1 1 19 25407 1 1 33 ALA C C -0.780 -23.533 -0.594 1.00 . A A . 186 ALA C 1 1 19 25408 1 1 33 ALA CA C -1.718 -22.538 -1.295 1.00 . A A . 186 ALA CA 1 1 19 25409 1 1 33 ALA CB C -1.365 -22.413 -2.760 1.00 . A A . 186 ALA CB 1 1 19 25410 1 1 33 ALA H H -1.206 -20.518 -1.162 1.00 . A A . 186 ALA H 1 1 19 25411 1 1 33 ALA HA H -2.735 -22.888 -1.213 1.00 . A A . 186 ALA HA 1 1 19 25412 1 1 33 ALA HB1 H -1.468 -23.377 -3.236 1.00 . A A . 186 ALA HB1 1 1 19 25413 1 1 33 ALA HB2 H -0.347 -22.071 -2.863 1.00 . A A . 186 ALA HB2 1 1 19 25414 1 1 33 ALA HB3 H -2.031 -21.704 -3.228 1.00 . A A . 186 ALA HB3 1 1 19 25415 1 1 33 ALA N N -1.633 -21.251 -0.669 1.00 . A A . 186 ALA N 1 1 19 25416 1 1 33 ALA O O -0.820 -24.732 -0.862 1.00 . A A . 186 ALA O 1 1 19 25417 1 1 34 SER C C 0.623 -23.878 2.529 1.00 . A A . 187 SER C 1 1 19 25418 1 1 34 SER CA C 0.995 -23.825 1.030 1.00 . A A . 187 SER CA 1 1 19 25419 1 1 34 SER CB C 2.398 -23.263 0.849 1.00 . A A . 187 SER CB 1 1 19 25420 1 1 34 SER H H 0.074 -22.048 0.463 1.00 . A A . 187 SER H 1 1 19 25421 1 1 34 SER HA H 0.968 -24.824 0.622 1.00 . A A . 187 SER HA 1 1 19 25422 1 1 34 SER HB2 H 2.459 -22.293 1.318 1.00 . A A . 187 SER HB2 1 1 19 25423 1 1 34 SER HB3 H 3.115 -23.933 1.302 1.00 . A A . 187 SER HB3 1 1 19 25424 1 1 34 SER HG H 2.255 -22.325 -0.833 1.00 . A A . 187 SER HG 1 1 19 25425 1 1 34 SER N N 0.067 -23.014 0.294 1.00 . A A . 187 SER N 1 1 19 25426 1 1 34 SER O O 1.266 -24.577 3.305 1.00 . A A . 187 SER O 1 1 19 25427 1 1 34 SER OG O 2.707 -23.131 -0.541 1.00 . A A . 187 SER OG 1 1 19 25428 1 1 35 GLY C C -0.710 -21.790 4.928 1.00 . A A . 188 GLY C 1 1 19 25429 1 1 35 GLY CA C -0.816 -23.153 4.316 1.00 . A A . 188 GLY CA 1 1 19 25430 1 1 35 GLY H H -0.882 -22.529 2.318 1.00 . A A . 188 GLY H 1 1 19 25431 1 1 35 GLY HA2 H -1.840 -23.493 4.378 1.00 . A A . 188 GLY HA2 1 1 19 25432 1 1 35 GLY HA3 H -0.177 -23.833 4.859 1.00 . A A . 188 GLY HA3 1 1 19 25433 1 1 35 GLY N N -0.402 -23.128 2.932 1.00 . A A . 188 GLY N 1 1 19 25434 1 1 35 GLY O O -0.729 -20.798 4.211 1.00 . A A . 188 GLY O 1 1 19 25435 1 1 36 LEU C C 0.948 -19.911 6.733 1.00 . A A . 189 LEU C 1 1 19 25436 1 1 36 LEU CA C -0.470 -20.421 6.869 1.00 . A A . 189 LEU CA 1 1 19 25437 1 1 36 LEU CB C -0.903 -20.439 8.353 1.00 . A A . 189 LEU CB 1 1 19 25438 1 1 36 LEU CD1 C -2.773 -22.174 8.299 1.00 . A A . 189 LEU CD1 1 1 19 25439 1 1 36 LEU CD2 C -2.688 -20.478 10.137 1.00 . A A . 189 LEU CD2 1 1 19 25440 1 1 36 LEU CG C -2.388 -20.749 8.671 1.00 . A A . 189 LEU CG 1 1 19 25441 1 1 36 LEU H H -0.563 -22.535 6.759 1.00 . A A . 189 LEU H 1 1 19 25442 1 1 36 LEU HA H -1.110 -19.743 6.320 1.00 . A A . 189 LEU HA 1 1 19 25443 1 1 36 LEU HB2 H -0.295 -21.165 8.872 1.00 . A A . 189 LEU HB2 1 1 19 25444 1 1 36 LEU HB3 H -0.674 -19.457 8.746 1.00 . A A . 189 LEU HB3 1 1 19 25445 1 1 36 LEU HD13 H -2.632 -22.316 7.238 1.00 . A A . 189 LEU HD13 1 1 19 25446 1 1 36 LEU HD21 H -2.060 -21.102 10.755 1.00 . A A . 189 LEU HD21 1 1 19 25447 1 1 36 LEU HG H -3.005 -20.088 8.080 1.00 . A A . 189 LEU HG 1 1 19 25448 1 1 36 LEU N N -0.589 -21.713 6.221 1.00 . A A . 189 LEU N 1 1 19 25449 1 1 36 LEU O O 1.910 -20.615 7.062 1.00 . A A . 189 LEU O 1 1 19 25450 1 1 37 GLU C C 2.371 -16.734 6.526 1.00 . A A . 190 GLU C 1 1 19 25451 1 1 37 GLU CA C 2.378 -18.134 6.006 1.00 . A A . 190 GLU CA 1 1 19 25452 1 1 37 GLU CB C 2.758 -18.157 4.510 1.00 . A A . 190 GLU CB 1 1 19 25453 1 1 37 GLU CD C 4.456 -17.525 2.730 1.00 . A A . 190 GLU CD 1 1 19 25454 1 1 37 GLU CG C 4.087 -17.469 4.195 1.00 . A A . 190 GLU CG 1 1 19 25455 1 1 37 GLU H H 0.278 -18.189 6.022 1.00 . A A . 190 GLU H 1 1 19 25456 1 1 37 GLU HA H 3.103 -18.709 6.560 1.00 . A A . 190 GLU HA 1 1 19 25457 1 1 37 GLU HB2 H 2.827 -19.185 4.189 1.00 . A A . 190 GLU HB2 1 1 19 25458 1 1 37 GLU HB3 H 1.978 -17.669 3.945 1.00 . A A . 190 GLU HB3 1 1 19 25459 1 1 37 GLU HG2 H 4.014 -16.432 4.486 1.00 . A A . 190 GLU HG2 1 1 19 25460 1 1 37 GLU HG3 H 4.870 -17.939 4.772 1.00 . A A . 190 GLU HG3 1 1 19 25461 1 1 37 GLU N N 1.082 -18.723 6.223 1.00 . A A . 190 GLU N 1 1 19 25462 1 1 37 GLU O O 1.557 -15.912 6.081 1.00 . A A . 190 GLU O 1 1 19 25463 1 1 37 GLU OE1 O 3.886 -16.755 1.926 1.00 . A A . 190 GLU OE1 1 1 19 25464 1 1 37 GLU OE2 O 5.331 -18.345 2.357 1.00 . A A . 190 GLU OE2 1 1 19 25465 1 1 38 LYS C C 4.399 -14.449 7.187 1.00 . A A . 191 LYS C 1 1 19 25466 1 1 38 LYS CA C 3.316 -15.132 7.976 1.00 . A A . 191 LYS CA 1 1 19 25467 1 1 38 LYS CB C 3.620 -15.112 9.474 1.00 . A A . 191 LYS CB 1 1 19 25468 1 1 38 LYS CD C 3.532 -13.875 11.648 1.00 . A A . 191 LYS CD 1 1 19 25469 1 1 38 LYS CE C 2.565 -14.829 12.342 1.00 . A A . 191 LYS CE 1 1 19 25470 1 1 38 LYS CG C 3.302 -13.816 10.139 1.00 . A A . 191 LYS CG 1 1 19 25471 1 1 38 LYS H H 3.801 -17.141 7.861 1.00 . A A . 191 LYS H 1 1 19 25472 1 1 38 LYS HA H 2.384 -14.625 7.783 1.00 . A A . 191 LYS HA 1 1 19 25473 1 1 38 LYS HB2 H 3.081 -15.851 10.031 1.00 . A A . 191 LYS HB2 1 1 19 25474 1 1 38 LYS HB3 H 4.682 -15.256 9.609 1.00 . A A . 191 LYS HB3 1 1 19 25475 1 1 38 LYS HD2 H 4.539 -14.219 11.823 1.00 . A A . 191 LYS HD2 1 1 19 25476 1 1 38 LYS HD3 H 3.416 -12.885 12.064 1.00 . A A . 191 LYS HD3 1 1 19 25477 1 1 38 LYS HE2 H 1.555 -14.524 12.116 1.00 . A A . 191 LYS HE2 1 1 19 25478 1 1 38 LYS HE3 H 2.719 -15.829 11.964 1.00 . A A . 191 LYS HE3 1 1 19 25479 1 1 38 LYS HG2 H 3.897 -13.042 9.687 1.00 . A A . 191 LYS HG2 1 1 19 25480 1 1 38 LYS HG3 H 2.268 -13.570 9.955 1.00 . A A . 191 LYS HG3 1 1 19 25481 1 1 38 LYS HZ1 H 2.107 -15.497 14.271 1.00 . A A . 191 LYS HZ1 1 1 19 25482 1 1 38 LYS HZ2 H 2.606 -13.885 14.209 1.00 . A A . 191 LYS HZ2 1 1 19 25483 1 1 38 LYS HZ3 H 3.733 -15.132 14.027 1.00 . A A . 191 LYS HZ3 1 1 19 25484 1 1 38 LYS N N 3.219 -16.452 7.481 1.00 . A A . 191 LYS N 1 1 19 25485 1 1 38 LYS NZ N 2.760 -14.832 13.808 1.00 . A A . 191 LYS NZ 1 1 19 25486 1 1 38 LYS O O 5.541 -14.912 7.132 1.00 . A A . 191 LYS O 1 1 19 25487 1 1 39 GLN C C 4.928 -11.265 6.159 1.00 . A A . 192 GLN C 1 1 19 25488 1 1 39 GLN CA C 4.926 -12.677 5.708 1.00 . A A . 192 GLN CA 1 1 19 25489 1 1 39 GLN CB C 4.406 -12.699 4.255 1.00 . A A . 192 GLN CB 1 1 19 25490 1 1 39 GLN CD C 2.570 -11.806 2.731 1.00 . A A . 192 GLN CD 1 1 19 25491 1 1 39 GLN CG C 3.001 -12.109 4.133 1.00 . A A . 192 GLN CG 1 1 19 25492 1 1 39 GLN H H 3.121 -13.075 6.702 1.00 . A A . 192 GLN H 1 1 19 25493 1 1 39 GLN HA H 5.916 -13.105 5.734 1.00 . A A . 192 GLN HA 1 1 19 25494 1 1 39 GLN HB2 H 5.075 -12.120 3.636 1.00 . A A . 192 GLN HB2 1 1 19 25495 1 1 39 GLN HB3 H 4.382 -13.719 3.902 1.00 . A A . 192 GLN HB3 1 1 19 25496 1 1 39 GLN HE21 H 2.523 -10.359 1.407 1.00 . A A . 192 GLN HE21 1 1 19 25497 1 1 39 GLN HG2 H 2.295 -12.810 4.550 1.00 . A A . 192 GLN HG2 1 1 19 25498 1 1 39 GLN HG3 H 2.969 -11.198 4.712 1.00 . A A . 192 GLN HG3 1 1 19 25499 1 1 39 GLN N N 4.039 -13.404 6.565 1.00 . A A . 192 GLN N 1 1 19 25500 1 1 39 GLN NE2 N 2.813 -10.590 2.307 1.00 . A A . 192 GLN NE2 1 1 19 25501 1 1 39 GLN O O 4.008 -10.856 6.881 1.00 . A A . 192 GLN O 1 1 19 25502 1 1 39 GLN OE1 O 2.001 -12.639 2.042 1.00 . A A . 192 GLN OE1 1 1 19 25503 1 1 40 PRO C C 4.729 -8.555 5.105 1.00 . A A . 193 PRO C 1 1 19 25504 1 1 40 PRO CA C 5.840 -9.089 6.013 1.00 . A A . 193 PRO CA 1 1 19 25505 1 1 40 PRO CB C 7.209 -8.537 5.587 1.00 . A A . 193 PRO CB 1 1 19 25506 1 1 40 PRO CD C 7.231 -10.910 5.251 1.00 . A A . 193 PRO CD 1 1 19 25507 1 1 40 PRO CG C 7.854 -9.624 4.797 1.00 . A A . 193 PRO CG 1 1 19 25508 1 1 40 PRO HA H 5.620 -8.845 7.043 1.00 . A A . 193 PRO HA 1 1 19 25509 1 1 40 PRO HB2 H 7.059 -7.652 4.987 1.00 . A A . 193 PRO HB2 1 1 19 25510 1 1 40 PRO HB3 H 7.789 -8.289 6.463 1.00 . A A . 193 PRO HB3 1 1 19 25511 1 1 40 PRO HD2 H 7.095 -11.585 4.420 1.00 . A A . 193 PRO HD2 1 1 19 25512 1 1 40 PRO HD3 H 7.835 -11.378 6.015 1.00 . A A . 193 PRO HD3 1 1 19 25513 1 1 40 PRO HG2 H 7.675 -9.466 3.744 1.00 . A A . 193 PRO HG2 1 1 19 25514 1 1 40 PRO HG3 H 8.917 -9.633 4.991 1.00 . A A . 193 PRO HG3 1 1 19 25515 1 1 40 PRO N N 5.935 -10.487 5.807 1.00 . A A . 193 PRO N 1 1 19 25516 1 1 40 PRO O O 4.657 -8.882 3.892 1.00 . A A . 193 PRO O 1 1 19 25517 1 1 41 GLY C C 2.875 -5.768 5.116 1.00 . A A . 194 GLY C 1 1 19 25518 1 1 41 GLY CA C 2.809 -7.221 4.974 1.00 . A A . 194 GLY CA 1 1 19 25519 1 1 41 GLY H H 3.967 -7.619 6.637 1.00 . A A . 194 GLY H 1 1 19 25520 1 1 41 GLY HA2 H 2.856 -7.485 3.927 1.00 . A A . 194 GLY HA2 1 1 19 25521 1 1 41 GLY HA3 H 1.880 -7.559 5.414 1.00 . A A . 194 GLY HA3 1 1 19 25522 1 1 41 GLY N N 3.877 -7.799 5.674 1.00 . A A . 194 GLY N 1 1 19 25523 1 1 41 GLY O O 3.200 -5.270 6.194 1.00 . A A . 194 GLY O 1 1 19 25524 1 1 42 ILE C C 1.249 -3.129 4.148 1.00 . A A . 195 ILE C 1 1 19 25525 1 1 42 ILE CA C 2.655 -3.671 4.128 1.00 . A A . 195 ILE CA 1 1 19 25526 1 1 42 ILE CB C 3.545 -3.011 3.019 1.00 . A A . 195 ILE CB 1 1 19 25527 1 1 42 ILE CD1 C 5.445 -4.749 2.781 1.00 . A A . 195 ILE CD1 1 1 19 25528 1 1 42 ILE CG1 C 5.033 -3.355 3.212 1.00 . A A . 195 ILE CG1 1 1 19 25529 1 1 42 ILE CG2 C 3.361 -1.512 2.958 1.00 . A A . 195 ILE CG2 1 1 19 25530 1 1 42 ILE H H 2.387 -5.516 3.229 1.00 . A A . 195 ILE H 1 1 19 25531 1 1 42 ILE HA H 3.082 -3.435 5.093 1.00 . A A . 195 ILE HA 1 1 19 25532 1 1 42 ILE HB H 3.229 -3.414 2.069 1.00 . A A . 195 ILE HB 1 1 19 25533 1 1 42 ILE HD11 H 5.257 -4.847 1.724 1.00 . A A . 195 ILE HD11 1 1 19 25534 1 1 42 ILE HG12 H 5.644 -2.627 2.710 1.00 . A A . 195 ILE HG12 1 1 19 25535 1 1 42 ILE HG23 H 3.627 -1.088 3.913 1.00 . A A . 195 ILE HG23 1 1 19 25536 1 1 42 ILE N N 2.623 -5.076 4.072 1.00 . A A . 195 ILE N 1 1 19 25537 1 1 42 ILE O O 0.391 -3.557 3.380 1.00 . A A . 195 ILE O 1 1 19 25538 1 1 43 PHE C C -0.156 -0.167 5.097 1.00 . A A . 196 PHE C 1 1 19 25539 1 1 43 PHE CA C -0.280 -1.659 5.248 1.00 . A A . 196 PHE CA 1 1 19 25540 1 1 43 PHE CB C -0.774 -1.962 6.680 1.00 . A A . 196 PHE CB 1 1 19 25541 1 1 43 PHE CD1 C 0.337 -4.076 7.480 1.00 . A A . 196 PHE CD1 1 1 19 25542 1 1 43 PHE CD2 C -1.999 -4.129 7.015 1.00 . A A . 196 PHE CD2 1 1 19 25543 1 1 43 PHE CE1 C 0.306 -5.407 7.836 1.00 . A A . 196 PHE CE1 1 1 19 25544 1 1 43 PHE CE2 C -2.037 -5.462 7.375 1.00 . A A . 196 PHE CE2 1 1 19 25545 1 1 43 PHE CG C -0.816 -3.421 7.061 1.00 . A A . 196 PHE CG 1 1 19 25546 1 1 43 PHE CZ C -0.883 -6.101 7.785 1.00 . A A . 196 PHE CZ 1 1 19 25547 1 1 43 PHE H H 1.784 -1.950 5.592 1.00 . A A . 196 PHE H 1 1 19 25548 1 1 43 PHE HA H -0.986 -2.059 4.535 1.00 . A A . 196 PHE HA 1 1 19 25549 1 1 43 PHE HB2 H -0.126 -1.466 7.388 1.00 . A A . 196 PHE HB2 1 1 19 25550 1 1 43 PHE HB3 H -1.770 -1.558 6.791 1.00 . A A . 196 PHE HB3 1 1 19 25551 1 1 43 PHE HD1 H 1.268 -3.530 7.520 1.00 . A A . 196 PHE HD1 1 1 19 25552 1 1 43 PHE HD2 H -2.902 -3.636 6.690 1.00 . A A . 196 PHE HD2 1 1 19 25553 1 1 43 PHE HE1 H 1.215 -5.904 8.149 1.00 . A A . 196 PHE HE1 1 1 19 25554 1 1 43 PHE HE2 H -2.969 -6.006 7.334 1.00 . A A . 196 PHE HE2 1 1 19 25555 1 1 43 PHE HZ H -0.916 -7.142 8.065 1.00 . A A . 196 PHE HZ 1 1 19 25556 1 1 43 PHE N N 1.019 -2.240 5.045 1.00 . A A . 196 PHE N 1 1 19 25557 1 1 43 PHE O O 0.964 0.371 5.107 1.00 . A A . 196 PHE O 1 1 19 25558 1 1 44 ILE C C -1.136 2.438 6.370 1.00 . A A . 197 ILE C 1 1 19 25559 1 1 44 ILE CA C -1.256 1.941 4.919 1.00 . A A . 197 ILE CA 1 1 19 25560 1 1 44 ILE CB C -2.545 2.510 4.263 1.00 . A A . 197 ILE CB 1 1 19 25561 1 1 44 ILE CD1 C -1.632 2.404 1.854 1.00 . A A . 197 ILE CD1 1 1 19 25562 1 1 44 ILE CG1 C -2.719 1.986 2.820 1.00 . A A . 197 ILE CG1 1 1 19 25563 1 1 44 ILE CG2 C -2.556 4.042 4.284 1.00 . A A . 197 ILE CG2 1 1 19 25564 1 1 44 ILE H H -2.105 0.004 4.845 1.00 . A A . 197 ILE H 1 1 19 25565 1 1 44 ILE HA H -0.385 2.264 4.368 1.00 . A A . 197 ILE HA 1 1 19 25566 1 1 44 ILE HB H -3.378 2.158 4.852 1.00 . A A . 197 ILE HB 1 1 19 25567 1 1 44 ILE HD11 H -1.612 3.482 1.790 1.00 . A A . 197 ILE HD11 1 1 19 25568 1 1 44 ILE HG12 H -2.722 0.908 2.847 1.00 . A A . 197 ILE HG12 1 1 19 25569 1 1 44 ILE HG23 H -3.467 4.402 3.830 1.00 . A A . 197 ILE HG23 1 1 19 25570 1 1 44 ILE N N -1.260 0.501 4.948 1.00 . A A . 197 ILE N 1 1 19 25571 1 1 44 ILE O O -1.854 2.006 7.244 1.00 . A A . 197 ILE O 1 1 19 25572 1 1 45 SER C C -0.611 5.154 8.205 1.00 . A A . 198 SER C 1 1 19 25573 1 1 45 SER CA C -0.002 3.781 7.960 1.00 . A A . 198 SER CA 1 1 19 25574 1 1 45 SER CB C 1.501 3.730 8.301 1.00 . A A . 198 SER CB 1 1 19 25575 1 1 45 SER H H 0.330 3.626 5.874 1.00 . A A . 198 SER H 1 1 19 25576 1 1 45 SER HA H -0.508 3.087 8.614 1.00 . A A . 198 SER HA 1 1 19 25577 1 1 45 SER HB2 H 1.652 2.705 8.608 1.00 . A A . 198 SER HB2 1 1 19 25578 1 1 45 SER HB3 H 2.161 3.911 7.470 1.00 . A A . 198 SER HB3 1 1 19 25579 1 1 45 SER HG H 2.549 5.090 9.202 1.00 . A A . 198 SER HG 1 1 19 25580 1 1 45 SER N N -0.222 3.298 6.620 1.00 . A A . 198 SER N 1 1 19 25581 1 1 45 SER O O -1.016 5.471 9.328 1.00 . A A . 198 SER O 1 1 19 25582 1 1 45 SER OG O 1.841 4.477 9.443 1.00 . A A . 198 SER OG 1 1 19 25583 1 1 46 ARG C C -1.630 7.861 5.994 1.00 . A A . 199 ARG C 1 1 19 25584 1 1 46 ARG CA C -1.202 7.303 7.328 1.00 . A A . 199 ARG CA 1 1 19 25585 1 1 46 ARG CB C -0.073 8.194 7.924 1.00 . A A . 199 ARG CB 1 1 19 25586 1 1 46 ARG CD C -1.566 9.816 9.148 1.00 . A A . 199 ARG CD 1 1 19 25587 1 1 46 ARG CG C -0.442 9.669 8.142 1.00 . A A . 199 ARG CG 1 1 19 25588 1 1 46 ARG CZ C -2.785 11.619 10.338 1.00 . A A . 199 ARG CZ 1 1 19 25589 1 1 46 ARG H H -0.508 5.607 6.281 1.00 . A A . 199 ARG H 1 1 19 25590 1 1 46 ARG HA H -2.034 7.303 8.016 1.00 . A A . 199 ARG HA 1 1 19 25591 1 1 46 ARG HB2 H 0.212 7.784 8.880 1.00 . A A . 199 ARG HB2 1 1 19 25592 1 1 46 ARG HB3 H 0.782 8.149 7.267 1.00 . A A . 199 ARG HB3 1 1 19 25593 1 1 46 ARG HD2 H -2.428 9.288 8.773 1.00 . A A . 199 ARG HD2 1 1 19 25594 1 1 46 ARG HD3 H -1.255 9.378 10.085 1.00 . A A . 199 ARG HD3 1 1 19 25595 1 1 46 ARG HE H -1.535 11.870 8.764 1.00 . A A . 199 ARG HE 1 1 19 25596 1 1 46 ARG HG2 H 0.424 10.202 8.506 1.00 . A A . 199 ARG HG2 1 1 19 25597 1 1 46 ARG HG3 H -0.753 10.094 7.199 1.00 . A A . 199 ARG HG3 1 1 19 25598 1 1 46 ARG HH12 H -3.958 11.015 11.890 1.00 . A A . 199 ARG HH12 1 1 19 25599 1 1 46 ARG HH21 H -3.710 13.223 11.190 1.00 . A A . 199 ARG HH21 1 1 19 25600 1 1 46 ARG N N -0.723 5.943 7.175 1.00 . A A . 199 ARG N 1 1 19 25601 1 1 46 ARG NE N -1.944 11.214 9.376 1.00 . A A . 199 ARG NE 1 1 19 25602 1 1 46 ARG NH1 N -3.338 10.727 11.156 1.00 . A A . 199 ARG NH1 1 1 19 25603 1 1 46 ARG NH2 N -3.076 12.909 10.477 1.00 . A A . 199 ARG NH2 1 1 19 25604 1 1 46 ARG O O -0.986 7.598 4.976 1.00 . A A . 199 ARG O 1 1 19 25605 1 1 47 LEU C C -2.856 10.766 5.031 1.00 . A A . 200 LEU C 1 1 19 25606 1 1 47 LEU CA C -3.145 9.316 4.835 1.00 . A A . 200 LEU CA 1 1 19 25607 1 1 47 LEU CB C -4.647 9.180 4.578 1.00 . A A . 200 LEU CB 1 1 19 25608 1 1 47 LEU CD1 C -6.672 7.961 3.919 1.00 . A A . 200 LEU CD1 1 1 19 25609 1 1 47 LEU CD2 C -4.542 7.470 2.789 1.00 . A A . 200 LEU CD2 1 1 19 25610 1 1 47 LEU CG C -5.179 7.844 4.104 1.00 . A A . 200 LEU CG 1 1 19 25611 1 1 47 LEU H H -3.266 8.679 6.806 1.00 . A A . 200 LEU H 1 1 19 25612 1 1 47 LEU HA H -2.606 8.952 3.975 1.00 . A A . 200 LEU HA 1 1 19 25613 1 1 47 LEU HB2 H -5.154 9.408 5.503 1.00 . A A . 200 LEU HB2 1 1 19 25614 1 1 47 LEU HB3 H -4.924 9.931 3.853 1.00 . A A . 200 LEU HB3 1 1 19 25615 1 1 47 LEU HD13 H -6.847 8.799 3.255 1.00 . A A . 200 LEU HD13 1 1 19 25616 1 1 47 LEU HD21 H -4.800 8.234 2.068 1.00 . A A . 200 LEU HD21 1 1 19 25617 1 1 47 LEU HG H -4.968 7.074 4.829 1.00 . A A . 200 LEU HG 1 1 19 25618 1 1 47 LEU N N -2.714 8.593 5.998 1.00 . A A . 200 LEU N 1 1 19 25619 1 1 47 LEU O O -3.065 11.305 6.126 1.00 . A A . 200 LEU O 1 1 19 25620 1 1 48 VAL C C -3.409 13.369 3.337 1.00 . A A . 201 VAL C 1 1 19 25621 1 1 48 VAL CA C -2.204 12.804 4.042 1.00 . A A . 201 VAL CA 1 1 19 25622 1 1 48 VAL CB C -0.915 13.257 3.320 1.00 . A A . 201 VAL CB 1 1 19 25623 1 1 48 VAL CG1 C -0.755 14.766 3.392 1.00 . A A . 201 VAL CG1 1 1 19 25624 1 1 48 VAL CG2 C 0.297 12.571 3.912 1.00 . A A . 201 VAL CG2 1 1 19 25625 1 1 48 VAL H H -2.138 10.879 3.211 1.00 . A A . 201 VAL H 1 1 19 25626 1 1 48 VAL HA H -2.191 13.125 5.073 1.00 . A A . 201 VAL HA 1 1 19 25627 1 1 48 VAL HB H -0.999 12.972 2.282 1.00 . A A . 201 VAL HB 1 1 19 25628 1 1 48 VAL HG13 H -1.607 15.244 2.934 1.00 . A A . 201 VAL HG13 1 1 19 25629 1 1 48 VAL HG21 H 1.188 12.910 3.403 1.00 . A A . 201 VAL HG21 1 1 19 25630 1 1 48 VAL N N -2.372 11.386 4.022 1.00 . A A . 201 VAL N 1 1 19 25631 1 1 48 VAL O O -3.621 13.079 2.149 1.00 . A A . 201 VAL O 1 1 19 25632 1 1 49 PRO C C -5.231 15.512 2.245 1.00 . A A . 202 PRO C 1 1 19 25633 1 1 49 PRO CA C -5.478 14.639 3.483 1.00 . A A . 202 PRO CA 1 1 19 25634 1 1 49 PRO CB C -6.108 15.447 4.623 1.00 . A A . 202 PRO CB 1 1 19 25635 1 1 49 PRO CD C -4.029 14.594 5.422 1.00 . A A . 202 PRO CD 1 1 19 25636 1 1 49 PRO CG C -4.982 15.741 5.553 1.00 . A A . 202 PRO CG 1 1 19 25637 1 1 49 PRO HA H -6.104 13.786 3.242 1.00 . A A . 202 PRO HA 1 1 19 25638 1 1 49 PRO HB2 H -6.544 16.353 4.228 1.00 . A A . 202 PRO HB2 1 1 19 25639 1 1 49 PRO HB3 H -6.872 14.857 5.105 1.00 . A A . 202 PRO HB3 1 1 19 25640 1 1 49 PRO HD2 H -3.016 14.943 5.550 1.00 . A A . 202 PRO HD2 1 1 19 25641 1 1 49 PRO HD3 H -4.259 13.812 6.130 1.00 . A A . 202 PRO HD3 1 1 19 25642 1 1 49 PRO HG2 H -4.500 16.664 5.267 1.00 . A A . 202 PRO HG2 1 1 19 25643 1 1 49 PRO HG3 H -5.347 15.810 6.567 1.00 . A A . 202 PRO HG3 1 1 19 25644 1 1 49 PRO N N -4.239 14.138 4.041 1.00 . A A . 202 PRO N 1 1 19 25645 1 1 49 PRO O O -4.450 16.473 2.279 1.00 . A A . 202 PRO O 1 1 19 25646 1 1 50 GLY C C -4.904 15.017 -1.054 1.00 . A A . 203 GLY C 1 1 19 25647 1 1 50 GLY CA C -5.717 15.850 -0.084 1.00 . A A . 203 GLY CA 1 1 19 25648 1 1 50 GLY H H -6.514 14.403 1.276 1.00 . A A . 203 GLY H 1 1 19 25649 1 1 50 GLY HA2 H -6.687 16.055 -0.514 1.00 . A A . 203 GLY HA2 1 1 19 25650 1 1 50 GLY HA3 H -5.198 16.780 0.091 1.00 . A A . 203 GLY HA3 1 1 19 25651 1 1 50 GLY N N -5.890 15.163 1.172 1.00 . A A . 203 GLY N 1 1 19 25652 1 1 50 GLY O O -4.784 15.350 -2.240 1.00 . A A . 203 GLY O 1 1 19 25653 1 1 51 GLY C C -4.367 12.193 -2.291 1.00 . A A . 204 GLY C 1 1 19 25654 1 1 51 GLY CA C -3.547 13.053 -1.351 1.00 . A A . 204 GLY CA 1 1 19 25655 1 1 51 GLY H H -4.478 13.728 0.405 1.00 . A A . 204 GLY H 1 1 19 25656 1 1 51 GLY HA2 H -2.843 13.633 -1.927 1.00 . A A . 204 GLY HA2 1 1 19 25657 1 1 51 GLY HA3 H -3.003 12.401 -0.686 1.00 . A A . 204 GLY HA3 1 1 19 25658 1 1 51 GLY N N -4.349 13.934 -0.547 1.00 . A A . 204 GLY N 1 1 19 25659 1 1 51 GLY O O -5.600 12.077 -2.140 1.00 . A A . 204 GLY O 1 1 19 25660 1 1 52 LEU C C -4.936 9.505 -3.656 1.00 . A A . 205 LEU C 1 1 19 25661 1 1 52 LEU CA C -4.269 10.729 -4.245 1.00 . A A . 205 LEU CA 1 1 19 25662 1 1 52 LEU CB C -3.232 10.327 -5.306 1.00 . A A . 205 LEU CB 1 1 19 25663 1 1 52 LEU CD1 C -3.784 12.199 -6.919 1.00 . A A . 205 LEU CD1 1 1 19 25664 1 1 52 LEU CD2 C -1.741 12.399 -5.470 1.00 . A A . 205 LEU CD2 1 1 19 25665 1 1 52 LEU CG C -2.667 11.445 -6.219 1.00 . A A . 205 LEU CG 1 1 19 25666 1 1 52 LEU H H -2.701 11.619 -3.247 1.00 . A A . 205 LEU H 1 1 19 25667 1 1 52 LEU HA H -5.034 11.318 -4.730 1.00 . A A . 205 LEU HA 1 1 19 25668 1 1 52 LEU HB2 H -2.402 9.871 -4.787 1.00 . A A . 205 LEU HB2 1 1 19 25669 1 1 52 LEU HB3 H -3.693 9.578 -5.921 1.00 . A A . 205 LEU HB3 1 1 19 25670 1 1 52 LEU HD13 H -3.361 12.957 -7.559 1.00 . A A . 205 LEU HD13 1 1 19 25671 1 1 52 LEU HD21 H -0.906 11.846 -5.066 1.00 . A A . 205 LEU HD21 1 1 19 25672 1 1 52 LEU HG H -2.098 10.961 -7.002 1.00 . A A . 205 LEU HG 1 1 19 25673 1 1 52 LEU N N -3.679 11.558 -3.225 1.00 . A A . 205 LEU N 1 1 19 25674 1 1 52 LEU O O -5.901 8.973 -4.223 1.00 . A A . 205 LEU O 1 1 19 25675 1 1 53 ALA C C -6.454 8.223 -1.436 1.00 . A A . 206 ALA C 1 1 19 25676 1 1 53 ALA CA C -4.998 7.925 -1.831 1.00 . A A . 206 ALA CA 1 1 19 25677 1 1 53 ALA CB C -4.154 7.552 -0.627 1.00 . A A . 206 ALA CB 1 1 19 25678 1 1 53 ALA H H -3.618 9.499 -2.179 1.00 . A A . 206 ALA H 1 1 19 25679 1 1 53 ALA HA H -5.004 7.100 -2.527 1.00 . A A . 206 ALA HA 1 1 19 25680 1 1 53 ALA HB1 H -3.136 7.382 -0.947 1.00 . A A . 206 ALA HB1 1 1 19 25681 1 1 53 ALA HB2 H -4.530 6.639 -0.184 1.00 . A A . 206 ALA HB2 1 1 19 25682 1 1 53 ALA HB3 H -4.166 8.348 0.102 1.00 . A A . 206 ALA HB3 1 1 19 25683 1 1 53 ALA N N -4.419 9.054 -2.530 1.00 . A A . 206 ALA N 1 1 19 25684 1 1 53 ALA O O -7.339 7.365 -1.572 1.00 . A A . 206 ALA O 1 1 19 25685 1 1 54 GLU C C -8.836 10.161 -1.929 1.00 . A A . 207 GLU C 1 1 19 25686 1 1 54 GLU CA C -8.055 9.881 -0.671 1.00 . A A . 207 GLU CA 1 1 19 25687 1 1 54 GLU CB C -8.117 11.108 0.197 1.00 . A A . 207 GLU CB 1 1 19 25688 1 1 54 GLU CD C -7.913 12.186 2.379 1.00 . A A . 207 GLU CD 1 1 19 25689 1 1 54 GLU CG C -7.531 10.986 1.569 1.00 . A A . 207 GLU CG 1 1 19 25690 1 1 54 GLU H H -5.963 10.080 -0.861 1.00 . A A . 207 GLU H 1 1 19 25691 1 1 54 GLU HA H -8.528 9.060 -0.154 1.00 . A A . 207 GLU HA 1 1 19 25692 1 1 54 GLU HB2 H -7.598 11.911 -0.305 1.00 . A A . 207 GLU HB2 1 1 19 25693 1 1 54 GLU HB3 H -9.154 11.388 0.296 1.00 . A A . 207 GLU HB3 1 1 19 25694 1 1 54 GLU HG2 H -7.924 10.098 2.041 1.00 . A A . 207 GLU HG2 1 1 19 25695 1 1 54 GLU HG3 H -6.454 10.935 1.504 1.00 . A A . 207 GLU HG3 1 1 19 25696 1 1 54 GLU N N -6.701 9.450 -0.986 1.00 . A A . 207 GLU N 1 1 19 25697 1 1 54 GLU O O -10.042 10.002 -1.953 1.00 . A A . 207 GLU O 1 1 19 25698 1 1 54 GLU OE1 O -7.567 13.296 1.987 1.00 . A A . 207 GLU OE1 1 1 19 25699 1 1 54 GLU OE2 O -8.648 12.039 3.371 1.00 . A A . 207 GLU OE2 1 1 19 25700 1 1 55 SER C C -9.584 9.812 -4.818 1.00 . A A . 208 SER C 1 1 19 25701 1 1 55 SER CA C -8.765 10.975 -4.242 1.00 . A A . 208 SER CA 1 1 19 25702 1 1 55 SER CB C -7.698 11.417 -5.237 1.00 . A A . 208 SER CB 1 1 19 25703 1 1 55 SER H H -7.169 10.705 -2.845 1.00 . A A . 208 SER H 1 1 19 25704 1 1 55 SER HA H -9.433 11.802 -4.053 1.00 . A A . 208 SER HA 1 1 19 25705 1 1 55 SER HB2 H -7.052 10.581 -5.454 1.00 . A A . 208 SER HB2 1 1 19 25706 1 1 55 SER HB3 H -8.170 11.757 -6.146 1.00 . A A . 208 SER HB3 1 1 19 25707 1 1 55 SER HG H -6.923 13.224 -5.298 1.00 . A A . 208 SER HG 1 1 19 25708 1 1 55 SER N N -8.139 10.609 -2.961 1.00 . A A . 208 SER N 1 1 19 25709 1 1 55 SER O O -10.651 10.024 -5.411 1.00 . A A . 208 SER O 1 1 19 25710 1 1 55 SER OG O -6.921 12.472 -4.695 1.00 . A A . 208 SER OG 1 1 19 25711 1 1 56 THR C C -10.825 7.052 -3.925 1.00 . A A . 209 THR C 1 1 19 25712 1 1 56 THR CA C -9.846 7.442 -5.050 1.00 . A A . 209 THR CA 1 1 19 25713 1 1 56 THR CB C -8.928 6.240 -5.463 1.00 . A A . 209 THR CB 1 1 19 25714 1 1 56 THR CG2 C -7.967 5.831 -4.352 1.00 . A A . 209 THR CG2 1 1 19 25715 1 1 56 THR H H -8.200 8.496 -4.248 1.00 . A A . 209 THR H 1 1 19 25716 1 1 56 THR HA H -10.439 7.748 -5.900 1.00 . A A . 209 THR HA 1 1 19 25717 1 1 56 THR HB H -8.363 6.528 -6.329 1.00 . A A . 209 THR HB 1 1 19 25718 1 1 56 THR HG1 H -9.368 4.863 -6.735 1.00 . A A . 209 THR HG1 1 1 19 25719 1 1 56 THR HG21 H -7.333 6.668 -4.100 1.00 . A A . 209 THR HG21 1 1 19 25720 1 1 56 THR N N -9.092 8.598 -4.644 1.00 . A A . 209 THR N 1 1 19 25721 1 1 56 THR O O -11.936 6.583 -4.183 1.00 . A A . 209 THR O 1 1 19 25722 1 1 56 THR OG1 O -9.708 5.123 -5.868 1.00 . A A . 209 THR OG1 1 1 19 25723 1 1 57 GLY C C -11.358 5.543 -1.256 1.00 . A A . 210 GLY C 1 1 19 25724 1 1 57 GLY CA C -11.245 7.011 -1.527 1.00 . A A . 210 GLY CA 1 1 19 25725 1 1 57 GLY H H -9.517 7.676 -2.533 1.00 . A A . 210 GLY H 1 1 19 25726 1 1 57 GLY HA2 H -10.818 7.496 -0.663 1.00 . A A . 210 GLY HA2 1 1 19 25727 1 1 57 GLY HA3 H -12.231 7.413 -1.704 1.00 . A A . 210 GLY HA3 1 1 19 25728 1 1 57 GLY N N -10.406 7.290 -2.679 1.00 . A A . 210 GLY N 1 1 19 25729 1 1 57 GLY O O -12.297 5.088 -0.609 1.00 . A A . 210 GLY O 1 1 19 25730 1 1 58 LEU C C -9.248 2.938 -0.756 1.00 . A A . 211 LEU C 1 1 19 25731 1 1 58 LEU CA C -10.418 3.361 -1.603 1.00 . A A . 211 LEU CA 1 1 19 25732 1 1 58 LEU CB C -10.361 2.666 -2.964 1.00 . A A . 211 LEU CB 1 1 19 25733 1 1 58 LEU CD1 C -11.295 2.310 -5.274 1.00 . A A . 211 LEU CD1 1 1 19 25734 1 1 58 LEU CD2 C -12.810 3.109 -3.446 1.00 . A A . 211 LEU CD2 1 1 19 25735 1 1 58 LEU CG C -11.389 3.139 -3.999 1.00 . A A . 211 LEU CG 1 1 19 25736 1 1 58 LEU H H -9.692 5.231 -2.263 1.00 . A A . 211 LEU H 1 1 19 25737 1 1 58 LEU HA H -11.335 3.082 -1.104 1.00 . A A . 211 LEU HA 1 1 19 25738 1 1 58 LEU HB2 H -9.372 2.817 -3.368 1.00 . A A . 211 LEU HB2 1 1 19 25739 1 1 58 LEU HB3 H -10.509 1.608 -2.805 1.00 . A A . 211 LEU HB3 1 1 19 25740 1 1 58 LEU HD13 H -12.031 2.657 -5.983 1.00 . A A . 211 LEU HD13 1 1 19 25741 1 1 58 LEU HD21 H -13.062 2.101 -3.153 1.00 . A A . 211 LEU HD21 1 1 19 25742 1 1 58 LEU HG H -11.108 4.167 -4.200 1.00 . A A . 211 LEU HG 1 1 19 25743 1 1 58 LEU N N -10.408 4.794 -1.763 1.00 . A A . 211 LEU N 1 1 19 25744 1 1 58 LEU O O -9.055 1.771 -0.496 1.00 . A A . 211 LEU O 1 1 19 25745 1 1 59 LEU C C -7.613 4.117 1.920 1.00 . A A . 212 LEU C 1 1 19 25746 1 1 59 LEU CA C -7.352 3.600 0.531 1.00 . A A . 212 LEU CA 1 1 19 25747 1 1 59 LEU CB C -6.032 4.198 -0.003 1.00 . A A . 212 LEU CB 1 1 19 25748 1 1 59 LEU CD1 C -4.183 4.295 -1.702 1.00 . A A . 212 LEU CD1 1 1 19 25749 1 1 59 LEU CD2 C -5.024 2.128 -0.917 1.00 . A A . 212 LEU CD2 1 1 19 25750 1 1 59 LEU CG C -5.420 3.538 -1.246 1.00 . A A . 212 LEU CG 1 1 19 25751 1 1 59 LEU H H -8.680 4.807 -0.633 1.00 . A A . 212 LEU H 1 1 19 25752 1 1 59 LEU HA H -7.246 2.527 0.581 1.00 . A A . 212 LEU HA 1 1 19 25753 1 1 59 LEU HB2 H -6.216 5.236 -0.238 1.00 . A A . 212 LEU HB2 1 1 19 25754 1 1 59 LEU HB3 H -5.303 4.158 0.792 1.00 . A A . 212 LEU HB3 1 1 19 25755 1 1 59 LEU HD13 H -4.436 5.313 -1.958 1.00 . A A . 212 LEU HD13 1 1 19 25756 1 1 59 LEU HD21 H -4.545 1.684 -1.778 1.00 . A A . 212 LEU HD21 1 1 19 25757 1 1 59 LEU HG H -6.144 3.508 -2.047 1.00 . A A . 212 LEU HG 1 1 19 25758 1 1 59 LEU N N -8.467 3.897 -0.343 1.00 . A A . 212 LEU N 1 1 19 25759 1 1 59 LEU O O -8.020 5.274 2.110 1.00 . A A . 212 LEU O 1 1 19 25760 1 1 60 ALA C C -6.285 2.968 4.941 1.00 . A A . 213 ALA C 1 1 19 25761 1 1 60 ALA CA C -7.499 3.543 4.257 1.00 . A A . 213 ALA CA 1 1 19 25762 1 1 60 ALA CB C -8.769 2.945 4.832 1.00 . A A . 213 ALA CB 1 1 19 25763 1 1 60 ALA H H -7.147 2.328 2.645 1.00 . A A . 213 ALA H 1 1 19 25764 1 1 60 ALA HA H -7.520 4.615 4.386 1.00 . A A . 213 ALA HA 1 1 19 25765 1 1 60 ALA HB1 H -8.758 1.874 4.688 1.00 . A A . 213 ALA HB1 1 1 19 25766 1 1 60 ALA HB2 H -9.623 3.367 4.324 1.00 . A A . 213 ALA HB2 1 1 19 25767 1 1 60 ALA HB3 H -8.827 3.166 5.887 1.00 . A A . 213 ALA HB3 1 1 19 25768 1 1 60 ALA N N -7.398 3.257 2.865 1.00 . A A . 213 ALA N 1 1 19 25769 1 1 60 ALA O O -5.579 2.161 4.353 1.00 . A A . 213 ALA O 1 1 19 25770 1 1 61 VAL C C -5.065 1.304 7.135 1.00 . A A . 214 VAL C 1 1 19 25771 1 1 61 VAL CA C -4.951 2.832 6.963 1.00 . A A . 214 VAL CA 1 1 19 25772 1 1 61 VAL CB C -4.831 3.529 8.342 1.00 . A A . 214 VAL CB 1 1 19 25773 1 1 61 VAL CG1 C -4.636 5.033 8.171 1.00 . A A . 214 VAL CG1 1 1 19 25774 1 1 61 VAL CG2 C -6.024 3.217 9.253 1.00 . A A . 214 VAL CG2 1 1 19 25775 1 1 61 VAL H H -6.618 4.042 6.590 1.00 . A A . 214 VAL H 1 1 19 25776 1 1 61 VAL HA H -4.049 3.017 6.406 1.00 . A A . 214 VAL HA 1 1 19 25777 1 1 61 VAL HB H -3.929 3.162 8.797 1.00 . A A . 214 VAL HB 1 1 19 25778 1 1 61 VAL HG13 H -5.476 5.449 7.635 1.00 . A A . 214 VAL HG13 1 1 19 25779 1 1 61 VAL HG21 H -6.110 2.146 9.390 1.00 . A A . 214 VAL HG21 1 1 19 25780 1 1 61 VAL N N -6.049 3.360 6.173 1.00 . A A . 214 VAL N 1 1 19 25781 1 1 61 VAL O O -4.084 0.598 7.293 1.00 . A A . 214 VAL O 1 1 19 25782 1 1 62 ASN C C -6.175 -1.477 6.176 1.00 . A A . 215 ASN C 1 1 19 25783 1 1 62 ASN CA C -6.577 -0.568 7.364 1.00 . A A . 215 ASN CA 1 1 19 25784 1 1 62 ASN CB C -8.067 -0.692 7.683 1.00 . A A . 215 ASN CB 1 1 19 25785 1 1 62 ASN CG C -8.513 -2.073 8.058 1.00 . A A . 215 ASN CG 1 1 19 25786 1 1 62 ASN H H -6.991 1.468 6.921 1.00 . A A . 215 ASN H 1 1 19 25787 1 1 62 ASN HA H -6.020 -0.868 8.237 1.00 . A A . 215 ASN HA 1 1 19 25788 1 1 62 ASN HB2 H -8.299 -0.063 8.526 1.00 . A A . 215 ASN HB2 1 1 19 25789 1 1 62 ASN HB3 H -8.633 -0.374 6.822 1.00 . A A . 215 ASN HB3 1 1 19 25790 1 1 62 ASN HD21 H -8.708 -3.254 9.639 1.00 . A A . 215 ASN HD21 1 1 19 25791 1 1 62 ASN N N -6.273 0.832 7.124 1.00 . A A . 215 ASN N 1 1 19 25792 1 1 62 ASN ND2 N -8.424 -2.370 9.325 1.00 . A A . 215 ASN ND2 1 1 19 25793 1 1 62 ASN O O -6.073 -2.696 6.334 1.00 . A A . 215 ASN O 1 1 19 25794 1 1 62 ASN OD1 O -8.936 -2.862 7.213 1.00 . A A . 215 ASN OD1 1 1 19 25795 1 1 63 ASP C C -4.229 -2.315 3.845 1.00 . A A . 216 ASP C 1 1 19 25796 1 1 63 ASP CA C -5.605 -1.635 3.800 1.00 . A A . 216 ASP CA 1 1 19 25797 1 1 63 ASP CB C -5.752 -0.762 2.543 1.00 . A A . 216 ASP CB 1 1 19 25798 1 1 63 ASP CG C -7.193 -0.368 2.259 1.00 . A A . 216 ASP CG 1 1 19 25799 1 1 63 ASP H H -5.950 0.097 4.955 1.00 . A A . 216 ASP H 1 1 19 25800 1 1 63 ASP HA H -6.339 -2.428 3.741 1.00 . A A . 216 ASP HA 1 1 19 25801 1 1 63 ASP HB2 H -5.177 0.142 2.674 1.00 . A A . 216 ASP HB2 1 1 19 25802 1 1 63 ASP HB3 H -5.368 -1.303 1.691 1.00 . A A . 216 ASP HB3 1 1 19 25803 1 1 63 ASP N N -5.930 -0.882 5.021 1.00 . A A . 216 ASP N 1 1 19 25804 1 1 63 ASP O O -3.234 -1.731 4.301 1.00 . A A . 216 ASP O 1 1 19 25805 1 1 63 ASP OD1 O -7.720 0.527 2.943 1.00 . A A . 216 ASP OD1 1 1 19 25806 1 1 63 ASP OD2 O -7.813 -0.941 1.353 1.00 . A A . 216 ASP OD2 1 1 19 25807 1 1 64 GLU C C -2.654 -4.652 1.837 1.00 . A A . 217 GLU C 1 1 19 25808 1 1 64 GLU CA C -3.043 -4.432 3.304 1.00 . A A . 217 GLU CA 1 1 19 25809 1 1 64 GLU CB C -3.405 -5.780 3.961 1.00 . A A . 217 GLU CB 1 1 19 25810 1 1 64 GLU CD C -2.739 -8.153 4.562 1.00 . A A . 217 GLU CD 1 1 19 25811 1 1 64 GLU CG C -2.290 -6.819 3.976 1.00 . A A . 217 GLU CG 1 1 19 25812 1 1 64 GLU H H -5.059 -3.889 2.993 1.00 . A A . 217 GLU H 1 1 19 25813 1 1 64 GLU HA H -2.231 -3.968 3.834 1.00 . A A . 217 GLU HA 1 1 19 25814 1 1 64 GLU HB2 H -3.696 -5.596 4.986 1.00 . A A . 217 GLU HB2 1 1 19 25815 1 1 64 GLU HB3 H -4.251 -6.199 3.438 1.00 . A A . 217 GLU HB3 1 1 19 25816 1 1 64 GLU HG2 H -1.953 -6.980 2.964 1.00 . A A . 217 GLU HG2 1 1 19 25817 1 1 64 GLU HG3 H -1.471 -6.439 4.569 1.00 . A A . 217 GLU HG3 1 1 19 25818 1 1 64 GLU N N -4.209 -3.553 3.357 1.00 . A A . 217 GLU N 1 1 19 25819 1 1 64 GLU O O -3.470 -5.098 1.043 1.00 . A A . 217 GLU O 1 1 19 25820 1 1 64 GLU OE1 O -2.637 -8.352 5.773 1.00 . A A . 217 GLU OE1 1 1 19 25821 1 1 64 GLU OE2 O -3.187 -9.040 3.789 1.00 . A A . 217 GLU OE2 1 1 19 25822 1 1 65 VAL C C -0.664 -5.840 -0.408 1.00 . A A . 218 VAL C 1 1 19 25823 1 1 65 VAL CA C -0.986 -4.413 0.099 1.00 . A A . 218 VAL CA 1 1 19 25824 1 1 65 VAL CB C 0.181 -3.418 -0.189 1.00 . A A . 218 VAL CB 1 1 19 25825 1 1 65 VAL CG1 C 1.457 -3.831 0.491 1.00 . A A . 218 VAL CG1 1 1 19 25826 1 1 65 VAL CG2 C 0.383 -3.185 -1.677 1.00 . A A . 218 VAL CG2 1 1 19 25827 1 1 65 VAL H H -0.779 -4.112 2.194 1.00 . A A . 218 VAL H 1 1 19 25828 1 1 65 VAL HA H -1.832 -4.108 -0.500 1.00 . A A . 218 VAL HA 1 1 19 25829 1 1 65 VAL HB H -0.102 -2.476 0.260 1.00 . A A . 218 VAL HB 1 1 19 25830 1 1 65 VAL HG13 H 2.233 -3.117 0.258 1.00 . A A . 218 VAL HG13 1 1 19 25831 1 1 65 VAL HG21 H 1.168 -2.461 -1.835 1.00 . A A . 218 VAL HG21 1 1 19 25832 1 1 65 VAL N N -1.420 -4.363 1.489 1.00 . A A . 218 VAL N 1 1 19 25833 1 1 65 VAL O O -0.219 -6.733 0.347 1.00 . A A . 218 VAL O 1 1 19 25834 1 1 66 ILE C C 0.370 -7.104 -3.448 1.00 . A A . 219 ILE C 1 1 19 25835 1 1 66 ILE CA C -0.750 -7.268 -2.402 1.00 . A A . 219 ILE CA 1 1 19 25836 1 1 66 ILE CB C -2.079 -7.666 -3.116 1.00 . A A . 219 ILE CB 1 1 19 25837 1 1 66 ILE CD1 C -2.913 -9.016 -1.141 1.00 . A A . 219 ILE CD1 1 1 19 25838 1 1 66 ILE CG1 C -3.191 -7.877 -2.076 1.00 . A A . 219 ILE CG1 1 1 19 25839 1 1 66 ILE CG2 C -1.901 -8.915 -3.979 1.00 . A A . 219 ILE CG2 1 1 19 25840 1 1 66 ILE H H -1.346 -5.277 -2.171 1.00 . A A . 219 ILE H 1 1 19 25841 1 1 66 ILE HA H -0.483 -8.052 -1.711 1.00 . A A . 219 ILE HA 1 1 19 25842 1 1 66 ILE HB H -2.367 -6.847 -3.761 1.00 . A A . 219 ILE HB 1 1 19 25843 1 1 66 ILE HD11 H -3.745 -9.143 -0.469 1.00 . A A . 219 ILE HD11 1 1 19 25844 1 1 66 ILE HG12 H -3.243 -6.989 -1.464 1.00 . A A . 219 ILE HG12 1 1 19 25845 1 1 66 ILE HG23 H -1.606 -9.739 -3.346 1.00 . A A . 219 ILE HG23 1 1 19 25846 1 1 66 ILE N N -0.950 -6.034 -1.680 1.00 . A A . 219 ILE N 1 1 19 25847 1 1 66 ILE O O 1.345 -7.869 -3.464 1.00 . A A . 219 ILE O 1 1 19 25848 1 1 67 GLU C C 1.119 -4.388 -5.818 1.00 . A A . 220 GLU C 1 1 19 25849 1 1 67 GLU CA C 1.186 -5.842 -5.381 1.00 . A A . 220 GLU CA 1 1 19 25850 1 1 67 GLU CB C 0.852 -6.749 -6.588 1.00 . A A . 220 GLU CB 1 1 19 25851 1 1 67 GLU CD C -0.919 -7.385 -8.291 1.00 . A A . 220 GLU CD 1 1 19 25852 1 1 67 GLU CG C -0.584 -6.638 -7.023 1.00 . A A . 220 GLU CG 1 1 19 25853 1 1 67 GLU H H -0.495 -5.443 -4.215 1.00 . A A . 220 GLU H 1 1 19 25854 1 1 67 GLU HA H 2.192 -6.066 -5.052 1.00 . A A . 220 GLU HA 1 1 19 25855 1 1 67 GLU HB2 H 1.486 -6.477 -7.420 1.00 . A A . 220 GLU HB2 1 1 19 25856 1 1 67 GLU HB3 H 1.049 -7.778 -6.318 1.00 . A A . 220 GLU HB3 1 1 19 25857 1 1 67 GLU HG2 H -1.129 -7.083 -6.207 1.00 . A A . 220 GLU HG2 1 1 19 25858 1 1 67 GLU HG3 H -0.852 -5.595 -7.113 1.00 . A A . 220 GLU HG3 1 1 19 25859 1 1 67 GLU N N 0.242 -6.087 -4.294 1.00 . A A . 220 GLU N 1 1 19 25860 1 1 67 GLU O O 0.102 -3.709 -5.589 1.00 . A A . 220 GLU O 1 1 19 25861 1 1 67 GLU OE1 O -1.181 -8.598 -8.232 1.00 . A A . 220 GLU OE1 1 1 19 25862 1 1 67 GLU OE2 O -0.967 -6.751 -9.368 1.00 . A A . 220 GLU OE2 1 1 19 25863 1 1 68 VAL C C 2.651 -2.667 -8.471 1.00 . A A . 221 VAL C 1 1 19 25864 1 1 68 VAL CA C 2.229 -2.599 -6.991 1.00 . A A . 221 VAL CA 1 1 19 25865 1 1 68 VAL CB C 3.093 -1.573 -6.176 1.00 . A A . 221 VAL CB 1 1 19 25866 1 1 68 VAL CG1 C 4.466 -2.079 -5.926 1.00 . A A . 221 VAL CG1 1 1 19 25867 1 1 68 VAL CG2 C 3.149 -0.226 -6.885 1.00 . A A . 221 VAL CG2 1 1 19 25868 1 1 68 VAL H H 3.010 -4.458 -6.468 1.00 . A A . 221 VAL H 1 1 19 25869 1 1 68 VAL HA H 1.200 -2.262 -6.987 1.00 . A A . 221 VAL HA 1 1 19 25870 1 1 68 VAL HB H 2.691 -1.409 -5.192 1.00 . A A . 221 VAL HB 1 1 19 25871 1 1 68 VAL HG13 H 4.424 -3.040 -5.435 1.00 . A A . 221 VAL HG13 1 1 19 25872 1 1 68 VAL HG21 H 2.140 0.144 -7.007 1.00 . A A . 221 VAL HG21 1 1 19 25873 1 1 68 VAL N N 2.191 -3.909 -6.411 1.00 . A A . 221 VAL N 1 1 19 25874 1 1 68 VAL O O 3.746 -3.115 -8.809 1.00 . A A . 221 VAL O 1 1 19 25875 1 1 69 ASN C C 2.198 -3.570 -11.362 1.00 . A A . 222 ASN C 1 1 19 25876 1 1 69 ASN CA C 1.864 -2.195 -10.783 1.00 . A A . 222 ASN CA 1 1 19 25877 1 1 69 ASN CB C 2.913 -1.153 -11.191 1.00 . A A . 222 ASN CB 1 1 19 25878 1 1 69 ASN CG C 2.725 -0.659 -12.634 1.00 . A A . 222 ASN CG 1 1 19 25879 1 1 69 ASN H H 0.873 -1.984 -8.920 1.00 . A A . 222 ASN H 1 1 19 25880 1 1 69 ASN HA H 0.900 -1.892 -11.153 1.00 . A A . 222 ASN HA 1 1 19 25881 1 1 69 ASN HB2 H 2.848 -0.301 -10.529 1.00 . A A . 222 ASN HB2 1 1 19 25882 1 1 69 ASN HB3 H 3.895 -1.592 -11.107 1.00 . A A . 222 ASN HB3 1 1 19 25883 1 1 69 ASN HD21 H 2.998 0.956 -13.757 1.00 . A A . 222 ASN HD21 1 1 19 25884 1 1 69 ASN N N 1.726 -2.268 -9.319 1.00 . A A . 222 ASN N 1 1 19 25885 1 1 69 ASN ND2 N 3.118 0.548 -12.874 1.00 . A A . 222 ASN ND2 1 1 19 25886 1 1 69 ASN O O 2.915 -3.709 -12.356 1.00 . A A . 222 ASN O 1 1 19 25887 1 1 69 ASN OD1 O 2.225 -1.364 -13.517 1.00 . A A . 222 ASN OD1 1 1 19 25888 1 1 70 GLY C C 2.996 -6.625 -10.549 1.00 . A A . 223 GLY C 1 1 19 25889 1 1 70 GLY CA C 1.848 -5.921 -11.224 1.00 . A A . 223 GLY CA 1 1 19 25890 1 1 70 GLY H H 1.094 -4.377 -9.963 1.00 . A A . 223 GLY H 1 1 19 25891 1 1 70 GLY HA2 H 0.949 -6.493 -11.062 1.00 . A A . 223 GLY HA2 1 1 19 25892 1 1 70 GLY HA3 H 2.053 -5.872 -12.283 1.00 . A A . 223 GLY HA3 1 1 19 25893 1 1 70 GLY N N 1.649 -4.577 -10.748 1.00 . A A . 223 GLY N 1 1 19 25894 1 1 70 GLY O O 3.238 -7.809 -10.801 1.00 . A A . 223 GLY O 1 1 19 25895 1 1 71 ILE C C 4.363 -6.870 -7.624 1.00 . A A . 224 ILE C 1 1 19 25896 1 1 71 ILE CA C 4.813 -6.515 -9.013 1.00 . A A . 224 ILE CA 1 1 19 25897 1 1 71 ILE CB C 5.999 -5.552 -8.900 1.00 . A A . 224 ILE CB 1 1 19 25898 1 1 71 ILE CD1 C 7.528 -4.053 -10.240 1.00 . A A . 224 ILE CD1 1 1 19 25899 1 1 71 ILE CG1 C 6.407 -5.049 -10.280 1.00 . A A . 224 ILE CG1 1 1 19 25900 1 1 71 ILE CG2 C 7.169 -6.269 -8.242 1.00 . A A . 224 ILE CG2 1 1 19 25901 1 1 71 ILE H H 3.513 -4.978 -9.543 1.00 . A A . 224 ILE H 1 1 19 25902 1 1 71 ILE HA H 5.128 -7.398 -9.545 1.00 . A A . 224 ILE HA 1 1 19 25903 1 1 71 ILE HB H 5.721 -4.712 -8.282 1.00 . A A . 224 ILE HB 1 1 19 25904 1 1 71 ILE HD11 H 7.203 -3.200 -9.666 1.00 . A A . 224 ILE HD11 1 1 19 25905 1 1 71 ILE HG12 H 6.733 -5.885 -10.879 1.00 . A A . 224 ILE HG12 1 1 19 25906 1 1 71 ILE HG23 H 7.464 -7.100 -8.864 1.00 . A A . 224 ILE HG23 1 1 19 25907 1 1 71 ILE N N 3.713 -5.924 -9.713 1.00 . A A . 224 ILE N 1 1 19 25908 1 1 71 ILE O O 3.891 -6.004 -6.882 1.00 . A A . 224 ILE O 1 1 19 25909 1 1 72 GLU C C 4.915 -7.929 -4.862 1.00 . A A . 225 GLU C 1 1 19 25910 1 1 72 GLU CA C 4.099 -8.606 -5.970 1.00 . A A . 225 GLU CA 1 1 19 25911 1 1 72 GLU CB C 4.291 -10.128 -5.874 1.00 . A A . 225 GLU CB 1 1 19 25912 1 1 72 GLU CD C 5.948 -12.057 -5.913 1.00 . A A . 225 GLU CD 1 1 19 25913 1 1 72 GLU CG C 5.738 -10.568 -6.063 1.00 . A A . 225 GLU CG 1 1 19 25914 1 1 72 GLU H H 4.897 -8.735 -7.927 1.00 . A A . 225 GLU H 1 1 19 25915 1 1 72 GLU HA H 3.044 -8.380 -5.846 1.00 . A A . 225 GLU HA 1 1 19 25916 1 1 72 GLU HB2 H 3.958 -10.463 -4.903 1.00 . A A . 225 GLU HB2 1 1 19 25917 1 1 72 GLU HB3 H 3.693 -10.609 -6.633 1.00 . A A . 225 GLU HB3 1 1 19 25918 1 1 72 GLU HG2 H 6.149 -10.183 -6.983 1.00 . A A . 225 GLU HG2 1 1 19 25919 1 1 72 GLU HG3 H 6.279 -10.082 -5.266 1.00 . A A . 225 GLU HG3 1 1 19 25920 1 1 72 GLU N N 4.503 -8.121 -7.274 1.00 . A A . 225 GLU N 1 1 19 25921 1 1 72 GLU O O 6.149 -7.787 -4.959 1.00 . A A . 225 GLU O 1 1 19 25922 1 1 72 GLU OE1 O 5.455 -12.837 -6.749 1.00 . A A . 225 GLU OE1 1 1 19 25923 1 1 72 GLU OE2 O 6.615 -12.473 -4.940 1.00 . A A . 225 GLU OE2 1 1 19 25924 1 1 73 VAL C C 4.662 -7.833 -1.478 1.00 . A A . 226 VAL C 1 1 19 25925 1 1 73 VAL CA C 4.902 -6.950 -2.671 1.00 . A A . 226 VAL CA 1 1 19 25926 1 1 73 VAL CB C 4.490 -5.496 -2.381 1.00 . A A . 226 VAL CB 1 1 19 25927 1 1 73 VAL CG1 C 4.925 -4.606 -3.510 1.00 . A A . 226 VAL CG1 1 1 19 25928 1 1 73 VAL CG2 C 3.013 -5.376 -2.174 1.00 . A A . 226 VAL CG2 1 1 19 25929 1 1 73 VAL H H 3.257 -7.563 -3.855 1.00 . A A . 226 VAL H 1 1 19 25930 1 1 73 VAL HA H 5.964 -6.990 -2.863 1.00 . A A . 226 VAL HA 1 1 19 25931 1 1 73 VAL HB H 4.992 -5.176 -1.479 1.00 . A A . 226 VAL HB 1 1 19 25932 1 1 73 VAL HG13 H 4.651 -3.584 -3.295 1.00 . A A . 226 VAL HG13 1 1 19 25933 1 1 73 VAL HG21 H 2.492 -5.700 -3.063 1.00 . A A . 226 VAL HG21 1 1 19 25934 1 1 73 VAL N N 4.239 -7.510 -3.832 1.00 . A A . 226 VAL N 1 1 19 25935 1 1 73 VAL O O 4.994 -7.502 -0.339 1.00 . A A . 226 VAL O 1 1 19 25936 1 1 74 ALA C C 5.126 -10.649 -0.316 1.00 . A A . 227 ALA C 1 1 19 25937 1 1 74 ALA CA C 3.844 -9.970 -0.771 1.00 . A A . 227 ALA CA 1 1 19 25938 1 1 74 ALA CB C 2.839 -10.991 -1.293 1.00 . A A . 227 ALA CB 1 1 19 25939 1 1 74 ALA H H 3.932 -9.184 -2.704 1.00 . A A . 227 ALA H 1 1 19 25940 1 1 74 ALA HA H 3.402 -9.459 0.071 1.00 . A A . 227 ALA HA 1 1 19 25941 1 1 74 ALA HB1 H 1.940 -10.484 -1.611 1.00 . A A . 227 ALA HB1 1 1 19 25942 1 1 74 ALA HB2 H 2.600 -11.695 -0.510 1.00 . A A . 227 ALA HB2 1 1 19 25943 1 1 74 ALA HB3 H 3.269 -11.518 -2.132 1.00 . A A . 227 ALA HB3 1 1 19 25944 1 1 74 ALA N N 4.128 -8.993 -1.765 1.00 . A A . 227 ALA N 1 1 19 25945 1 1 74 ALA O O 5.681 -11.494 -1.023 1.00 . A A . 227 ALA O 1 1 19 25946 1 1 75 GLY C C 8.072 -10.126 1.038 1.00 . A A . 228 GLY C 1 1 19 25947 1 1 75 GLY CA C 6.786 -10.825 1.404 1.00 . A A . 228 GLY CA 1 1 19 25948 1 1 75 GLY H H 5.211 -9.435 1.252 1.00 . A A . 228 GLY H 1 1 19 25949 1 1 75 GLY HA2 H 6.673 -10.813 2.477 1.00 . A A . 228 GLY HA2 1 1 19 25950 1 1 75 GLY HA3 H 6.838 -11.850 1.070 1.00 . A A . 228 GLY HA3 1 1 19 25951 1 1 75 GLY N N 5.627 -10.210 0.815 1.00 . A A . 228 GLY N 1 1 19 25952 1 1 75 GLY O O 9.156 -10.719 1.150 1.00 . A A . 228 GLY O 1 1 19 25953 1 1 76 LYS C C 9.604 -7.248 1.358 1.00 . A A . 229 LYS C 1 1 19 25954 1 1 76 LYS CA C 9.160 -8.128 0.204 1.00 . A A . 229 LYS CA 1 1 19 25955 1 1 76 LYS CB C 8.840 -7.246 -0.998 1.00 . A A . 229 LYS CB 1 1 19 25956 1 1 76 LYS CD C 8.985 -9.150 -2.605 1.00 . A A . 229 LYS CD 1 1 19 25957 1 1 76 LYS CE C 8.148 -10.004 -3.507 1.00 . A A . 229 LYS CE 1 1 19 25958 1 1 76 LYS CG C 8.169 -7.986 -2.120 1.00 . A A . 229 LYS CG 1 1 19 25959 1 1 76 LYS H H 7.096 -8.465 0.467 1.00 . A A . 229 LYS H 1 1 19 25960 1 1 76 LYS HA H 9.948 -8.816 -0.061 1.00 . A A . 229 LYS HA 1 1 19 25961 1 1 76 LYS HB2 H 8.180 -6.457 -0.671 1.00 . A A . 229 LYS HB2 1 1 19 25962 1 1 76 LYS HB3 H 9.756 -6.811 -1.364 1.00 . A A . 229 LYS HB3 1 1 19 25963 1 1 76 LYS HD2 H 9.825 -8.755 -3.160 1.00 . A A . 229 LYS HD2 1 1 19 25964 1 1 76 LYS HD3 H 9.325 -9.732 -1.763 1.00 . A A . 229 LYS HD3 1 1 19 25965 1 1 76 LYS HE2 H 7.279 -10.298 -2.939 1.00 . A A . 229 LYS HE2 1 1 19 25966 1 1 76 LYS HE3 H 7.843 -9.391 -4.343 1.00 . A A . 229 LYS HE3 1 1 19 25967 1 1 76 LYS HG2 H 7.218 -8.360 -1.771 1.00 . A A . 229 LYS HG2 1 1 19 25968 1 1 76 LYS HG3 H 8.011 -7.301 -2.940 1.00 . A A . 229 LYS HG3 1 1 19 25969 1 1 76 LYS HZ1 H 8.188 -11.782 -4.539 1.00 . A A . 229 LYS HZ1 1 1 19 25970 1 1 76 LYS HZ2 H 9.224 -11.806 -3.218 1.00 . A A . 229 LYS HZ2 1 1 19 25971 1 1 76 LYS HZ3 H 9.638 -10.959 -4.629 1.00 . A A . 229 LYS HZ3 1 1 19 25972 1 1 76 LYS N N 7.973 -8.890 0.580 1.00 . A A . 229 LYS N 1 1 19 25973 1 1 76 LYS NZ N 8.859 -11.205 -3.986 1.00 . A A . 229 LYS NZ 1 1 19 25974 1 1 76 LYS O O 8.898 -7.142 2.372 1.00 . A A . 229 LYS O 1 1 19 25975 1 1 77 THR C C 10.435 -4.384 2.089 1.00 . A A . 230 THR C 1 1 19 25976 1 1 77 THR CA C 11.210 -5.694 2.219 1.00 . A A . 230 THR CA 1 1 19 25977 1 1 77 THR CB C 12.731 -5.435 2.156 1.00 . A A . 230 THR CB 1 1 19 25978 1 1 77 THR CG2 C 13.506 -6.672 2.544 1.00 . A A . 230 THR CG2 1 1 19 25979 1 1 77 THR H H 11.333 -6.771 0.435 1.00 . A A . 230 THR H 1 1 19 25980 1 1 77 THR HA H 10.976 -6.198 3.139 1.00 . A A . 230 THR HA 1 1 19 25981 1 1 77 THR HB H 12.969 -4.641 2.848 1.00 . A A . 230 THR HB 1 1 19 25982 1 1 77 THR HG1 H 14.057 -4.887 0.809 1.00 . A A . 230 THR HG1 1 1 19 25983 1 1 77 THR HG21 H 13.243 -7.479 1.876 1.00 . A A . 230 THR HG21 1 1 19 25984 1 1 77 THR N N 10.763 -6.617 1.218 1.00 . A A . 230 THR N 1 1 19 25985 1 1 77 THR O O 9.818 -4.124 1.042 1.00 . A A . 230 THR O 1 1 19 25986 1 1 77 THR OG1 O 13.103 -5.028 0.849 1.00 . A A . 230 THR OG1 1 1 19 25987 1 1 78 LEU C C 10.404 -1.404 2.058 1.00 . A A . 231 LEU C 1 1 19 25988 1 1 78 LEU CA C 9.735 -2.330 3.067 1.00 . A A . 231 LEU CA 1 1 19 25989 1 1 78 LEU CB C 9.645 -1.743 4.492 1.00 . A A . 231 LEU CB 1 1 19 25990 1 1 78 LEU CD1 C 9.363 0.771 4.147 1.00 . A A . 231 LEU CD1 1 1 19 25991 1 1 78 LEU CD2 C 7.355 -0.729 4.199 1.00 . A A . 231 LEU CD2 1 1 19 25992 1 1 78 LEU CG C 8.765 -0.502 4.735 1.00 . A A . 231 LEU CG 1 1 19 25993 1 1 78 LEU H H 10.940 -3.770 3.939 1.00 . A A . 231 LEU H 1 1 19 25994 1 1 78 LEU HA H 8.744 -2.548 2.701 1.00 . A A . 231 LEU HA 1 1 19 25995 1 1 78 LEU HB2 H 9.277 -2.525 5.139 1.00 . A A . 231 LEU HB2 1 1 19 25996 1 1 78 LEU HB3 H 10.649 -1.509 4.810 1.00 . A A . 231 LEU HB3 1 1 19 25997 1 1 78 LEU HD13 H 8.696 1.599 4.337 1.00 . A A . 231 LEU HD13 1 1 19 25998 1 1 78 LEU HD21 H 6.751 0.139 4.410 1.00 . A A . 231 LEU HD21 1 1 19 25999 1 1 78 LEU HG H 8.698 -0.405 5.804 1.00 . A A . 231 LEU HG 1 1 19 26000 1 1 78 LEU N N 10.452 -3.565 3.111 1.00 . A A . 231 LEU N 1 1 19 26001 1 1 78 LEU O O 9.735 -0.721 1.288 1.00 . A A . 231 LEU O 1 1 19 26002 1 1 79 ASP C C 12.129 -1.090 -0.353 1.00 . A A . 232 ASP C 1 1 19 26003 1 1 79 ASP CA C 12.468 -0.644 1.062 1.00 . A A . 232 ASP CA 1 1 19 26004 1 1 79 ASP CB C 13.963 -0.799 1.312 1.00 . A A . 232 ASP CB 1 1 19 26005 1 1 79 ASP CG C 14.807 -0.079 0.292 1.00 . A A . 232 ASP CG 1 1 19 26006 1 1 79 ASP H H 12.189 -1.964 2.698 1.00 . A A . 232 ASP H 1 1 19 26007 1 1 79 ASP HA H 12.194 0.394 1.179 1.00 . A A . 232 ASP HA 1 1 19 26008 1 1 79 ASP HB2 H 14.198 -0.399 2.285 1.00 . A A . 232 ASP HB2 1 1 19 26009 1 1 79 ASP HB3 H 14.213 -1.849 1.287 1.00 . A A . 232 ASP HB3 1 1 19 26010 1 1 79 ASP N N 11.711 -1.422 2.033 1.00 . A A . 232 ASP N 1 1 19 26011 1 1 79 ASP O O 11.960 -0.269 -1.250 1.00 . A A . 232 ASP O 1 1 19 26012 1 1 79 ASP OD1 O 14.974 1.166 0.402 1.00 . A A . 232 ASP OD1 1 1 19 26013 1 1 79 ASP OD2 O 15.332 -0.739 -0.615 1.00 . A A . 232 ASP OD2 1 1 19 26014 1 1 80 GLN C C 10.404 -2.471 -2.375 1.00 . A A . 233 GLN C 1 1 19 26015 1 1 80 GLN CA C 11.689 -3.037 -1.794 1.00 . A A . 233 GLN CA 1 1 19 26016 1 1 80 GLN CB C 11.432 -4.509 -1.542 1.00 . A A . 233 GLN CB 1 1 19 26017 1 1 80 GLN CD C 13.096 -5.580 -3.009 1.00 . A A . 233 GLN CD 1 1 19 26018 1 1 80 GLN CG C 11.643 -5.436 -2.703 1.00 . A A . 233 GLN CG 1 1 19 26019 1 1 80 GLN H H 12.066 -2.980 0.273 1.00 . A A . 233 GLN H 1 1 19 26020 1 1 80 GLN HA H 12.522 -2.938 -2.471 1.00 . A A . 233 GLN HA 1 1 19 26021 1 1 80 GLN HB2 H 12.088 -4.837 -0.749 1.00 . A A . 233 GLN HB2 1 1 19 26022 1 1 80 GLN HB3 H 10.414 -4.617 -1.201 1.00 . A A . 233 GLN HB3 1 1 19 26023 1 1 80 GLN HE21 H 14.695 -6.600 -2.402 1.00 . A A . 233 GLN HE21 1 1 19 26024 1 1 80 GLN HG2 H 11.251 -6.416 -2.479 1.00 . A A . 233 GLN HG2 1 1 19 26025 1 1 80 GLN HG3 H 11.151 -5.029 -3.575 1.00 . A A . 233 GLN HG3 1 1 19 26026 1 1 80 GLN N N 11.974 -2.401 -0.513 1.00 . A A . 233 GLN N 1 1 19 26027 1 1 80 GLN NE2 N 13.736 -6.447 -2.272 1.00 . A A . 233 GLN NE2 1 1 19 26028 1 1 80 GLN O O 10.369 -2.015 -3.514 1.00 . A A . 233 GLN O 1 1 19 26029 1 1 80 GLN OE1 O 13.655 -4.870 -3.842 1.00 . A A . 233 GLN OE1 1 1 19 26030 1 1 81 VAL C C 7.917 -0.578 -2.175 1.00 . A A . 234 VAL C 1 1 19 26031 1 1 81 VAL CA C 8.027 -2.084 -1.978 1.00 . A A . 234 VAL CA 1 1 19 26032 1 1 81 VAL CB C 6.945 -2.581 -0.974 1.00 . A A . 234 VAL CB 1 1 19 26033 1 1 81 VAL CG1 C 7.099 -4.059 -0.740 1.00 . A A . 234 VAL CG1 1 1 19 26034 1 1 81 VAL CG2 C 6.999 -1.844 0.340 1.00 . A A . 234 VAL CG2 1 1 19 26035 1 1 81 VAL H H 9.496 -2.748 -0.614 1.00 . A A . 234 VAL H 1 1 19 26036 1 1 81 VAL HA H 7.846 -2.562 -2.929 1.00 . A A . 234 VAL HA 1 1 19 26037 1 1 81 VAL HB H 5.973 -2.421 -1.416 1.00 . A A . 234 VAL HB 1 1 19 26038 1 1 81 VAL HG13 H 8.089 -4.230 -0.341 1.00 . A A . 234 VAL HG13 1 1 19 26039 1 1 81 VAL HG21 H 6.829 -0.794 0.147 1.00 . A A . 234 VAL HG21 1 1 19 26040 1 1 81 VAL N N 9.361 -2.470 -1.551 1.00 . A A . 234 VAL N 1 1 19 26041 1 1 81 VAL O O 7.242 -0.100 -3.084 1.00 . A A . 234 VAL O 1 1 19 26042 1 1 82 THR C C 9.293 2.124 -2.540 1.00 . A A . 235 THR C 1 1 19 26043 1 1 82 THR CA C 8.560 1.584 -1.346 1.00 . A A . 235 THR CA 1 1 19 26044 1 1 82 THR CB C 9.124 2.165 -0.032 1.00 . A A . 235 THR CB 1 1 19 26045 1 1 82 THR CG2 C 8.924 3.674 0.027 1.00 . A A . 235 THR CG2 1 1 19 26046 1 1 82 THR H H 9.243 -0.345 -0.783 1.00 . A A . 235 THR H 1 1 19 26047 1 1 82 THR HA H 7.518 1.858 -1.435 1.00 . A A . 235 THR HA 1 1 19 26048 1 1 82 THR HB H 10.176 1.934 0.040 1.00 . A A . 235 THR HB 1 1 19 26049 1 1 82 THR HG1 H 8.846 0.724 1.263 1.00 . A A . 235 THR HG1 1 1 19 26050 1 1 82 THR HG21 H 7.869 3.892 -0.041 1.00 . A A . 235 THR HG21 1 1 19 26051 1 1 82 THR N N 8.626 0.145 -1.359 1.00 . A A . 235 THR N 1 1 19 26052 1 1 82 THR O O 8.855 3.085 -3.170 1.00 . A A . 235 THR O 1 1 19 26053 1 1 82 THR OG1 O 8.421 1.568 1.064 1.00 . A A . 235 THR OG1 1 1 19 26054 1 1 83 ASP C C 10.275 1.706 -5.288 1.00 . A A . 236 ASP C 1 1 19 26055 1 1 83 ASP CA C 11.154 1.799 -4.072 1.00 . A A . 236 ASP CA 1 1 19 26056 1 1 83 ASP CB C 12.359 0.870 -4.225 1.00 . A A . 236 ASP CB 1 1 19 26057 1 1 83 ASP CG C 13.099 1.063 -5.533 1.00 . A A . 236 ASP CG 1 1 19 26058 1 1 83 ASP H H 10.693 0.704 -2.329 1.00 . A A . 236 ASP H 1 1 19 26059 1 1 83 ASP HA H 11.504 2.815 -3.970 1.00 . A A . 236 ASP HA 1 1 19 26060 1 1 83 ASP HB2 H 13.049 1.057 -3.418 1.00 . A A . 236 ASP HB2 1 1 19 26061 1 1 83 ASP HB3 H 12.017 -0.153 -4.171 1.00 . A A . 236 ASP HB3 1 1 19 26062 1 1 83 ASP N N 10.387 1.453 -2.889 1.00 . A A . 236 ASP N 1 1 19 26063 1 1 83 ASP O O 10.381 2.517 -6.208 1.00 . A A . 236 ASP O 1 1 19 26064 1 1 83 ASP OD1 O 13.921 2.000 -5.646 1.00 . A A . 236 ASP OD1 1 1 19 26065 1 1 83 ASP OD2 O 12.872 0.261 -6.466 1.00 . A A . 236 ASP OD2 1 1 19 26066 1 1 84 MET C C 7.517 1.755 -6.418 1.00 . A A . 237 MET C 1 1 19 26067 1 1 84 MET CA C 8.464 0.573 -6.389 1.00 . A A . 237 MET CA 1 1 19 26068 1 1 84 MET CB C 7.623 -0.718 -6.321 1.00 . A A . 237 MET CB 1 1 19 26069 1 1 84 MET CE C 8.247 -4.697 -5.316 1.00 . A A . 237 MET CE 1 1 19 26070 1 1 84 MET CG C 8.300 -1.940 -5.755 1.00 . A A . 237 MET CG 1 1 19 26071 1 1 84 MET H H 9.284 0.163 -4.476 1.00 . A A . 237 MET H 1 1 19 26072 1 1 84 MET HA H 9.061 0.574 -7.289 1.00 . A A . 237 MET HA 1 1 19 26073 1 1 84 MET HB2 H 6.695 -0.594 -5.779 1.00 . A A . 237 MET HB2 1 1 19 26074 1 1 84 MET HB3 H 7.349 -0.963 -7.335 1.00 . A A . 237 MET HB3 1 1 19 26075 1 1 84 MET HE1 H 7.710 -5.620 -5.505 1.00 . A A . 237 MET HE1 1 1 19 26076 1 1 84 MET HE2 H 8.234 -4.453 -4.265 1.00 . A A . 237 MET HE2 1 1 19 26077 1 1 84 MET HE3 H 9.252 -4.767 -5.703 1.00 . A A . 237 MET HE3 1 1 19 26078 1 1 84 MET HG2 H 9.368 -1.977 -5.892 1.00 . A A . 237 MET HG2 1 1 19 26079 1 1 84 MET HG3 H 8.191 -1.808 -4.689 1.00 . A A . 237 MET HG3 1 1 19 26080 1 1 84 MET N N 9.349 0.740 -5.268 1.00 . A A . 237 MET N 1 1 19 26081 1 1 84 MET O O 7.378 2.416 -7.419 1.00 . A A . 237 MET O 1 1 19 26082 1 1 84 MET SD S 7.381 -3.429 -6.188 1.00 . A A . 237 MET SD 1 1 19 26083 1 1 85 MET C C 6.480 4.458 -5.595 1.00 . A A . 238 MET C 1 1 19 26084 1 1 85 MET CA C 5.923 3.110 -5.130 1.00 . A A . 238 MET CA 1 1 19 26085 1 1 85 MET CB C 5.455 3.179 -3.674 1.00 . A A . 238 MET CB 1 1 19 26086 1 1 85 MET CE C 3.862 0.257 -1.279 1.00 . A A . 238 MET CE 1 1 19 26087 1 1 85 MET CG C 4.814 1.908 -3.202 1.00 . A A . 238 MET CG 1 1 19 26088 1 1 85 MET H H 7.139 1.484 -4.498 1.00 . A A . 238 MET H 1 1 19 26089 1 1 85 MET HA H 5.076 2.863 -5.752 1.00 . A A . 238 MET HA 1 1 19 26090 1 1 85 MET HB2 H 6.304 3.317 -3.021 1.00 . A A . 238 MET HB2 1 1 19 26091 1 1 85 MET HB3 H 4.742 3.981 -3.549 1.00 . A A . 238 MET HB3 1 1 19 26092 1 1 85 MET HE1 H 3.029 0.071 -1.940 1.00 . A A . 238 MET HE1 1 1 19 26093 1 1 85 MET HE2 H 3.590 0.067 -0.250 1.00 . A A . 238 MET HE2 1 1 19 26094 1 1 85 MET HE3 H 4.690 -0.366 -1.586 1.00 . A A . 238 MET HE3 1 1 19 26095 1 1 85 MET HG2 H 3.917 1.734 -3.779 1.00 . A A . 238 MET HG2 1 1 19 26096 1 1 85 MET HG3 H 5.505 1.096 -3.373 1.00 . A A . 238 MET HG3 1 1 19 26097 1 1 85 MET N N 6.910 2.030 -5.281 1.00 . A A . 238 MET N 1 1 19 26098 1 1 85 MET O O 5.788 5.227 -6.247 1.00 . A A . 238 MET O 1 1 19 26099 1 1 85 MET SD S 4.385 1.943 -1.469 1.00 . A A . 238 MET SD 1 1 19 26100 1 1 86 VAL C C 8.644 5.949 -7.212 1.00 . A A . 239 VAL C 1 1 19 26101 1 1 86 VAL CA C 8.412 5.935 -5.691 1.00 . A A . 239 VAL CA 1 1 19 26102 1 1 86 VAL CB C 9.778 6.080 -4.972 1.00 . A A . 239 VAL CB 1 1 19 26103 1 1 86 VAL CG1 C 10.491 7.338 -5.413 1.00 . A A . 239 VAL CG1 1 1 19 26104 1 1 86 VAL CG2 C 9.599 6.076 -3.467 1.00 . A A . 239 VAL CG2 1 1 19 26105 1 1 86 VAL H H 8.242 4.067 -4.736 1.00 . A A . 239 VAL H 1 1 19 26106 1 1 86 VAL HA H 7.787 6.773 -5.419 1.00 . A A . 239 VAL HA 1 1 19 26107 1 1 86 VAL HB H 10.389 5.232 -5.242 1.00 . A A . 239 VAL HB 1 1 19 26108 1 1 86 VAL HG13 H 9.882 8.195 -5.169 1.00 . A A . 239 VAL HG13 1 1 19 26109 1 1 86 VAL HG21 H 8.959 6.894 -3.176 1.00 . A A . 239 VAL HG21 1 1 19 26110 1 1 86 VAL N N 7.739 4.714 -5.280 1.00 . A A . 239 VAL N 1 1 19 26111 1 1 86 VAL O O 8.324 6.926 -7.899 1.00 . A A . 239 VAL O 1 1 19 26112 1 1 87 ALA C C 8.252 4.746 -10.009 1.00 . A A . 240 ALA C 1 1 19 26113 1 1 87 ALA CA C 9.505 4.731 -9.147 1.00 . A A . 240 ALA CA 1 1 19 26114 1 1 87 ALA CB C 10.306 3.467 -9.405 1.00 . A A . 240 ALA CB 1 1 19 26115 1 1 87 ALA H H 9.386 4.095 -7.133 1.00 . A A . 240 ALA H 1 1 19 26116 1 1 87 ALA HA H 10.111 5.579 -9.424 1.00 . A A . 240 ALA HA 1 1 19 26117 1 1 87 ALA HB1 H 9.700 2.603 -9.174 1.00 . A A . 240 ALA HB1 1 1 19 26118 1 1 87 ALA HB2 H 11.180 3.465 -8.770 1.00 . A A . 240 ALA HB2 1 1 19 26119 1 1 87 ALA HB3 H 10.608 3.432 -10.441 1.00 . A A . 240 ALA HB3 1 1 19 26120 1 1 87 ALA N N 9.185 4.852 -7.726 1.00 . A A . 240 ALA N 1 1 19 26121 1 1 87 ALA O O 8.279 5.200 -11.157 1.00 . A A . 240 ALA O 1 1 19 26122 1 1 88 ASN C C 5.106 5.525 -10.098 1.00 . A A . 241 ASN C 1 1 19 26123 1 1 88 ASN CA C 5.885 4.220 -10.156 1.00 . A A . 241 ASN CA 1 1 19 26124 1 1 88 ASN CB C 5.008 3.043 -9.686 1.00 . A A . 241 ASN CB 1 1 19 26125 1 1 88 ASN CG C 5.512 1.687 -10.157 1.00 . A A . 241 ASN CG 1 1 19 26126 1 1 88 ASN H H 7.214 3.956 -8.520 1.00 . A A . 241 ASN H 1 1 19 26127 1 1 88 ASN HA H 6.145 4.047 -11.189 1.00 . A A . 241 ASN HA 1 1 19 26128 1 1 88 ASN HB2 H 4.981 3.034 -8.607 1.00 . A A . 241 ASN HB2 1 1 19 26129 1 1 88 ASN HB3 H 4.005 3.185 -10.060 1.00 . A A . 241 ASN HB3 1 1 19 26130 1 1 88 ASN HD21 H 6.681 0.160 -9.615 1.00 . A A . 241 ASN HD21 1 1 19 26131 1 1 88 ASN N N 7.159 4.280 -9.448 1.00 . A A . 241 ASN N 1 1 19 26132 1 1 88 ASN ND2 N 6.321 1.039 -9.372 1.00 . A A . 241 ASN ND2 1 1 19 26133 1 1 88 ASN O O 3.927 5.534 -10.319 1.00 . A A . 241 ASN O 1 1 19 26134 1 1 88 ASN OD1 O 5.158 1.232 -11.225 1.00 . A A . 241 ASN OD1 1 1 19 26135 1 1 89 SER C C 4.420 8.306 -11.130 1.00 . A A . 242 SER C 1 1 19 26136 1 1 89 SER CA C 5.156 7.952 -9.817 1.00 . A A . 242 SER CA 1 1 19 26137 1 1 89 SER CB C 6.192 9.014 -9.434 1.00 . A A . 242 SER CB 1 1 19 26138 1 1 89 SER H H 6.746 6.565 -9.649 1.00 . A A . 242 SER H 1 1 19 26139 1 1 89 SER HA H 4.358 7.974 -9.086 1.00 . A A . 242 SER HA 1 1 19 26140 1 1 89 SER HB2 H 5.756 9.995 -9.550 1.00 . A A . 242 SER HB2 1 1 19 26141 1 1 89 SER HB3 H 6.491 8.870 -8.405 1.00 . A A . 242 SER HB3 1 1 19 26142 1 1 89 SER HG H 8.108 9.121 -9.694 1.00 . A A . 242 SER HG 1 1 19 26143 1 1 89 SER N N 5.785 6.624 -9.843 1.00 . A A . 242 SER N 1 1 19 26144 1 1 89 SER O O 3.548 9.130 -11.125 1.00 . A A . 242 SER O 1 1 19 26145 1 1 89 SER OG O 7.353 8.924 -10.267 1.00 . A A . 242 SER OG 1 1 19 26146 1 1 90 SER C C 2.696 7.301 -13.477 1.00 . A A . 243 SER C 1 1 19 26147 1 1 90 SER CA C 4.103 7.942 -13.506 1.00 . A A . 243 SER CA 1 1 19 26148 1 1 90 SER CB C 4.910 7.359 -14.652 1.00 . A A . 243 SER CB 1 1 19 26149 1 1 90 SER H H 5.547 7.063 -12.226 1.00 . A A . 243 SER H 1 1 19 26150 1 1 90 SER HA H 4.008 9.009 -13.640 1.00 . A A . 243 SER HA 1 1 19 26151 1 1 90 SER HB2 H 4.927 6.283 -14.572 1.00 . A A . 243 SER HB2 1 1 19 26152 1 1 90 SER HB3 H 4.458 7.643 -15.590 1.00 . A A . 243 SER HB3 1 1 19 26153 1 1 90 SER HG H 6.248 8.665 -14.107 1.00 . A A . 243 SER HG 1 1 19 26154 1 1 90 SER N N 4.797 7.692 -12.247 1.00 . A A . 243 SER N 1 1 19 26155 1 1 90 SER O O 1.721 7.859 -13.989 1.00 . A A . 243 SER O 1 1 19 26156 1 1 90 SER OG O 6.244 7.847 -14.622 1.00 . A A . 243 SER OG 1 1 19 26157 1 1 91 ASN C C 1.509 4.408 -11.558 1.00 . A A . 244 ASN C 1 1 19 26158 1 1 91 ASN CA C 1.395 5.376 -12.726 1.00 . A A . 244 ASN CA 1 1 19 26159 1 1 91 ASN CB C 0.966 4.666 -14.058 1.00 . A A . 244 ASN CB 1 1 19 26160 1 1 91 ASN CG C 2.051 3.813 -14.724 1.00 . A A . 244 ASN CG 1 1 19 26161 1 1 91 ASN H H 3.427 5.766 -12.446 1.00 . A A . 244 ASN H 1 1 19 26162 1 1 91 ASN HA H 0.637 6.098 -12.454 1.00 . A A . 244 ASN HA 1 1 19 26163 1 1 91 ASN HB2 H 0.126 4.020 -13.854 1.00 . A A . 244 ASN HB2 1 1 19 26164 1 1 91 ASN HB3 H 0.649 5.426 -14.759 1.00 . A A . 244 ASN HB3 1 1 19 26165 1 1 91 ASN HD21 H 3.493 3.885 -16.082 1.00 . A A . 244 ASN HD21 1 1 19 26166 1 1 91 ASN N N 2.618 6.137 -12.862 1.00 . A A . 244 ASN N 1 1 19 26167 1 1 91 ASN ND2 N 2.788 4.398 -15.634 1.00 . A A . 244 ASN ND2 1 1 19 26168 1 1 91 ASN O O 2.036 3.299 -11.689 1.00 . A A . 244 ASN O 1 1 19 26169 1 1 91 ASN OD1 O 2.196 2.628 -14.447 1.00 . A A . 244 ASN OD1 1 1 19 26170 1 1 92 LEU C C 0.001 3.170 -9.047 1.00 . A A . 245 LEU C 1 1 19 26171 1 1 92 LEU CA C 1.217 4.072 -9.197 1.00 . A A . 245 LEU CA 1 1 19 26172 1 1 92 LEU CB C 1.308 5.019 -7.983 1.00 . A A . 245 LEU CB 1 1 19 26173 1 1 92 LEU CD1 C 2.040 5.526 -5.649 1.00 . A A . 245 LEU CD1 1 1 19 26174 1 1 92 LEU CD2 C 1.639 3.187 -6.290 1.00 . A A . 245 LEU CD2 1 1 19 26175 1 1 92 LEU CG C 2.093 4.527 -6.757 1.00 . A A . 245 LEU CG 1 1 19 26176 1 1 92 LEU H H 0.662 5.742 -10.280 1.00 . A A . 245 LEU H 1 1 19 26177 1 1 92 LEU HA H 2.119 3.482 -9.251 1.00 . A A . 245 LEU HA 1 1 19 26178 1 1 92 LEU HB2 H 1.713 5.971 -8.294 1.00 . A A . 245 LEU HB2 1 1 19 26179 1 1 92 LEU HB3 H 0.282 5.165 -7.667 1.00 . A A . 245 LEU HB3 1 1 19 26180 1 1 92 LEU HD13 H 2.522 6.429 -5.993 1.00 . A A . 245 LEU HD13 1 1 19 26181 1 1 92 LEU HD21 H 1.768 2.468 -7.086 1.00 . A A . 245 LEU HD21 1 1 19 26182 1 1 92 LEU HG H 3.137 4.469 -7.011 1.00 . A A . 245 LEU HG 1 1 19 26183 1 1 92 LEU N N 1.074 4.856 -10.392 1.00 . A A . 245 LEU N 1 1 19 26184 1 1 92 LEU O O -1.057 3.625 -8.685 1.00 . A A . 245 LEU O 1 1 19 26185 1 1 93 ILE C C -0.748 0.129 -7.978 1.00 . A A . 246 ILE C 1 1 19 26186 1 1 93 ILE CA C -0.972 1.004 -9.201 1.00 . A A . 246 ILE CA 1 1 19 26187 1 1 93 ILE CB C -1.122 0.101 -10.456 1.00 . A A . 246 ILE CB 1 1 19 26188 1 1 93 ILE CD1 C -1.359 0.171 -13.009 1.00 . A A . 246 ILE CD1 1 1 19 26189 1 1 93 ILE CG1 C -1.252 0.962 -11.720 1.00 . A A . 246 ILE CG1 1 1 19 26190 1 1 93 ILE CG2 C -2.336 -0.822 -10.309 1.00 . A A . 246 ILE CG2 1 1 19 26191 1 1 93 ILE H H 1.012 1.588 -9.661 1.00 . A A . 246 ILE H 1 1 19 26192 1 1 93 ILE HA H -1.877 1.577 -9.067 1.00 . A A . 246 ILE HA 1 1 19 26193 1 1 93 ILE HB H -0.232 -0.503 -10.535 1.00 . A A . 246 ILE HB 1 1 19 26194 1 1 93 ILE HD11 H -2.230 -0.465 -12.972 1.00 . A A . 246 ILE HD11 1 1 19 26195 1 1 93 ILE HG12 H -2.138 1.572 -11.635 1.00 . A A . 246 ILE HG12 1 1 19 26196 1 1 93 ILE HG23 H -2.422 -1.445 -11.188 1.00 . A A . 246 ILE HG23 1 1 19 26197 1 1 93 ILE N N 0.145 1.914 -9.342 1.00 . A A . 246 ILE N 1 1 19 26198 1 1 93 ILE O O 0.181 -0.627 -7.941 1.00 . A A . 246 ILE O 1 1 19 26199 1 1 94 ILE C C -2.703 -1.405 -5.579 1.00 . A A . 247 ILE C 1 1 19 26200 1 1 94 ILE CA C -1.471 -0.566 -5.799 1.00 . A A . 247 ILE CA 1 1 19 26201 1 1 94 ILE CB C -1.137 0.289 -4.535 1.00 . A A . 247 ILE CB 1 1 19 26202 1 1 94 ILE CD1 C 0.724 1.599 -3.367 1.00 . A A . 247 ILE CD1 1 1 19 26203 1 1 94 ILE CG1 C 0.333 0.688 -4.520 1.00 . A A . 247 ILE CG1 1 1 19 26204 1 1 94 ILE CG2 C -1.522 -0.399 -3.246 1.00 . A A . 247 ILE CG2 1 1 19 26205 1 1 94 ILE H H -2.314 0.909 -7.063 1.00 . A A . 247 ILE H 1 1 19 26206 1 1 94 ILE HA H -0.656 -1.264 -5.955 1.00 . A A . 247 ILE HA 1 1 19 26207 1 1 94 ILE HB H -1.729 1.185 -4.617 1.00 . A A . 247 ILE HB 1 1 19 26208 1 1 94 ILE HD11 H 1.768 1.861 -3.461 1.00 . A A . 247 ILE HD11 1 1 19 26209 1 1 94 ILE HG12 H 0.918 -0.216 -4.417 1.00 . A A . 247 ILE HG12 1 1 19 26210 1 1 94 ILE HG23 H -1.251 0.225 -2.408 1.00 . A A . 247 ILE HG23 1 1 19 26211 1 1 94 ILE N N -1.583 0.247 -6.998 1.00 . A A . 247 ILE N 1 1 19 26212 1 1 94 ILE O O -3.834 -0.911 -5.614 1.00 . A A . 247 ILE O 1 1 19 26213 1 1 95 THR C C -3.460 -3.874 -3.599 1.00 . A A . 248 THR C 1 1 19 26214 1 1 95 THR CA C -3.501 -3.595 -5.081 1.00 . A A . 248 THR CA 1 1 19 26215 1 1 95 THR CB C -3.284 -4.908 -5.838 1.00 . A A . 248 THR CB 1 1 19 26216 1 1 95 THR CG2 C -4.462 -5.861 -5.628 1.00 . A A . 248 THR CG2 1 1 19 26217 1 1 95 THR H H -1.543 -2.985 -5.425 1.00 . A A . 248 THR H 1 1 19 26218 1 1 95 THR HA H -4.460 -3.182 -5.353 1.00 . A A . 248 THR HA 1 1 19 26219 1 1 95 THR HB H -2.384 -5.374 -5.459 1.00 . A A . 248 THR HB 1 1 19 26220 1 1 95 THR HG1 H -2.447 -3.983 -7.366 1.00 . A A . 248 THR HG1 1 1 19 26221 1 1 95 THR HG21 H -4.549 -6.093 -4.576 1.00 . A A . 248 THR HG21 1 1 19 26222 1 1 95 THR N N -2.473 -2.666 -5.381 1.00 . A A . 248 THR N 1 1 19 26223 1 1 95 THR O O -2.450 -4.346 -3.086 1.00 . A A . 248 THR O 1 1 19 26224 1 1 95 THR OG1 O -3.150 -4.627 -7.234 1.00 . A A . 248 THR OG1 1 1 19 26225 1 1 96 VAL C C -5.888 -4.570 -1.205 1.00 . A A . 249 VAL C 1 1 19 26226 1 1 96 VAL CA C -4.631 -3.793 -1.516 1.00 . A A . 249 VAL CA 1 1 19 26227 1 1 96 VAL CB C -4.602 -2.482 -0.629 1.00 . A A . 249 VAL CB 1 1 19 26228 1 1 96 VAL CG1 C -3.240 -1.814 -0.601 1.00 . A A . 249 VAL CG1 1 1 19 26229 1 1 96 VAL CG2 C -5.651 -1.494 -1.084 1.00 . A A . 249 VAL CG2 1 1 19 26230 1 1 96 VAL H H -5.281 -3.163 -3.402 1.00 . A A . 249 VAL H 1 1 19 26231 1 1 96 VAL HA H -3.790 -4.409 -1.233 1.00 . A A . 249 VAL HA 1 1 19 26232 1 1 96 VAL HB H -4.823 -2.767 0.391 1.00 . A A . 249 VAL HB 1 1 19 26233 1 1 96 VAL HG13 H -2.894 -1.656 -1.610 1.00 . A A . 249 VAL HG13 1 1 19 26234 1 1 96 VAL HG21 H -6.629 -1.944 -1.004 1.00 . A A . 249 VAL HG21 1 1 19 26235 1 1 96 VAL N N -4.516 -3.559 -2.928 1.00 . A A . 249 VAL N 1 1 19 26236 1 1 96 VAL O O -6.747 -4.803 -2.075 1.00 . A A . 249 VAL O 1 1 19 26237 1 1 97 LYS C C -7.405 -4.878 1.816 1.00 . A A . 250 LYS C 1 1 19 26238 1 1 97 LYS CA C -7.055 -5.646 0.595 1.00 . A A . 250 LYS CA 1 1 19 26239 1 1 97 LYS CB C -6.597 -6.940 1.195 1.00 . A A . 250 LYS CB 1 1 19 26240 1 1 97 LYS CD C -5.442 -9.077 1.225 1.00 . A A . 250 LYS CD 1 1 19 26241 1 1 97 LYS CE C -6.316 -9.394 2.447 1.00 . A A . 250 LYS CE 1 1 19 26242 1 1 97 LYS CG C -6.104 -8.039 0.319 1.00 . A A . 250 LYS CG 1 1 19 26243 1 1 97 LYS H H -5.148 -4.842 0.555 1.00 . A A . 250 LYS H 1 1 19 26244 1 1 97 LYS HA H -7.875 -5.833 -0.079 1.00 . A A . 250 LYS HA 1 1 19 26245 1 1 97 LYS HB2 H -5.811 -6.726 1.901 1.00 . A A . 250 LYS HB2 1 1 19 26246 1 1 97 LYS HB3 H -7.451 -7.304 1.749 1.00 . A A . 250 LYS HB3 1 1 19 26247 1 1 97 LYS HD2 H -5.292 -9.986 0.663 1.00 . A A . 250 LYS HD2 1 1 19 26248 1 1 97 LYS HD3 H -4.489 -8.698 1.562 1.00 . A A . 250 LYS HD3 1 1 19 26249 1 1 97 LYS HE2 H -6.554 -8.469 2.958 1.00 . A A . 250 LYS HE2 1 1 19 26250 1 1 97 LYS HE3 H -7.233 -9.864 2.125 1.00 . A A . 250 LYS HE3 1 1 19 26251 1 1 97 LYS HG2 H -6.936 -8.474 -0.215 1.00 . A A . 250 LYS HG2 1 1 19 26252 1 1 97 LYS HG3 H -5.369 -7.656 -0.373 1.00 . A A . 250 LYS HG3 1 1 19 26253 1 1 97 LYS HZ1 H -5.416 -11.193 2.989 1.00 . A A . 250 LYS HZ1 1 1 19 26254 1 1 97 LYS HZ2 H -6.211 -10.404 4.257 1.00 . A A . 250 LYS HZ2 1 1 19 26255 1 1 97 LYS HZ3 H -4.727 -9.823 3.693 1.00 . A A . 250 LYS HZ3 1 1 19 26256 1 1 97 LYS N N -5.946 -4.980 -0.003 1.00 . A A . 250 LYS N 1 1 19 26257 1 1 97 LYS NZ N -5.629 -10.267 3.406 1.00 . A A . 250 LYS NZ 1 1 19 26258 1 1 97 LYS O O -6.543 -4.256 2.394 1.00 . A A . 250 LYS O 1 1 19 26259 1 1 98 PRO C C -8.574 -5.497 4.573 1.00 . A A . 251 PRO C 1 1 19 26260 1 1 98 PRO CA C -8.928 -4.406 3.550 1.00 . A A . 251 PRO CA 1 1 19 26261 1 1 98 PRO CB C -10.428 -4.137 3.507 1.00 . A A . 251 PRO CB 1 1 19 26262 1 1 98 PRO CD C -9.820 -5.349 1.506 1.00 . A A . 251 PRO CD 1 1 19 26263 1 1 98 PRO CG C -10.960 -5.057 2.452 1.00 . A A . 251 PRO CG 1 1 19 26264 1 1 98 PRO HA H -8.362 -3.520 3.774 1.00 . A A . 251 PRO HA 1 1 19 26265 1 1 98 PRO HB2 H -10.859 -4.351 4.476 1.00 . A A . 251 PRO HB2 1 1 19 26266 1 1 98 PRO HB3 H -10.604 -3.103 3.252 1.00 . A A . 251 PRO HB3 1 1 19 26267 1 1 98 PRO HD2 H -9.766 -6.406 1.290 1.00 . A A . 251 PRO HD2 1 1 19 26268 1 1 98 PRO HD3 H -9.938 -4.787 0.591 1.00 . A A . 251 PRO HD3 1 1 19 26269 1 1 98 PRO HG2 H -11.306 -5.971 2.910 1.00 . A A . 251 PRO HG2 1 1 19 26270 1 1 98 PRO HG3 H -11.774 -4.578 1.925 1.00 . A A . 251 PRO HG3 1 1 19 26271 1 1 98 PRO N N -8.627 -4.899 2.248 1.00 . A A . 251 PRO N 1 1 19 26272 1 1 98 PRO O O -8.727 -6.696 4.279 1.00 . A A . 251 PRO O 1 1 19 26273 1 1 99 ALA C C -8.906 -6.875 7.159 1.00 . A A . 252 ALA C 1 1 19 26274 1 1 99 ALA CA C -7.711 -6.062 6.797 1.00 . A A . 252 ALA CA 1 1 19 26275 1 1 99 ALA CB C -7.179 -5.366 8.017 1.00 . A A . 252 ALA CB 1 1 19 26276 1 1 99 ALA H H -7.936 -4.142 5.922 1.00 . A A . 252 ALA H 1 1 19 26277 1 1 99 ALA HA H -6.958 -6.721 6.403 1.00 . A A . 252 ALA HA 1 1 19 26278 1 1 99 ALA HB1 H -7.947 -4.692 8.371 1.00 . A A . 252 ALA HB1 1 1 19 26279 1 1 99 ALA HB2 H -6.291 -4.804 7.767 1.00 . A A . 252 ALA HB2 1 1 19 26280 1 1 99 ALA HB3 H -6.957 -6.119 8.757 1.00 . A A . 252 ALA HB3 1 1 19 26281 1 1 99 ALA N N -8.071 -5.100 5.747 1.00 . A A . 252 ALA N 1 1 19 26282 1 1 99 ALA O O -8.823 -8.077 7.410 1.00 . A A . 252 ALA O 1 1 19 26283 1 1 100 ASN C C -11.805 -7.175 6.006 1.00 . A A . 253 ASN C 1 1 19 26284 1 1 100 ASN CA C -11.242 -6.917 7.368 1.00 . A A . 253 ASN CA 1 1 19 26285 1 1 100 ASN CB C -12.237 -6.162 8.261 1.00 . A A . 253 ASN CB 1 1 19 26286 1 1 100 ASN CG C -13.510 -6.965 8.516 1.00 . A A . 253 ASN CG 1 1 19 26287 1 1 100 ASN H H -9.961 -5.259 7.069 1.00 . A A . 253 ASN H 1 1 19 26288 1 1 100 ASN HA H -11.012 -7.878 7.804 1.00 . A A . 253 ASN HA 1 1 19 26289 1 1 100 ASN HB2 H -11.770 -5.947 9.211 1.00 . A A . 253 ASN HB2 1 1 19 26290 1 1 100 ASN HB3 H -12.509 -5.234 7.782 1.00 . A A . 253 ASN HB3 1 1 19 26291 1 1 100 ASN HD21 H -14.289 -8.317 9.743 1.00 . A A . 253 ASN HD21 1 1 19 26292 1 1 100 ASN N N -10.015 -6.229 7.191 1.00 . A A . 253 ASN N 1 1 19 26293 1 1 100 ASN ND2 N -13.496 -7.770 9.549 1.00 . A A . 253 ASN ND2 1 1 19 26294 1 1 100 ASN O O -12.483 -6.316 5.424 1.00 . A A . 253 ASN O 1 1 19 26295 1 1 100 ASN OD1 O -14.493 -6.858 7.785 1.00 . A A . 253 ASN OD1 1 1 19 26296 1 1 101 GLN C C -13.353 -8.701 4.009 1.00 . A A . 254 GLN C 1 1 19 26297 1 1 101 GLN CA C -11.836 -8.767 4.119 1.00 . A A . 254 GLN CA 1 1 19 26298 1 1 101 GLN CB C -11.373 -10.215 3.792 1.00 . A A . 254 GLN CB 1 1 19 26299 1 1 101 GLN CD C -9.142 -10.413 5.081 1.00 . A A . 254 GLN CD 1 1 19 26300 1 1 101 GLN CG C -9.853 -10.460 3.732 1.00 . A A . 254 GLN CG 1 1 19 26301 1 1 101 GLN H H -10.717 -8.799 5.974 1.00 . A A . 254 GLN H 1 1 19 26302 1 1 101 GLN HA H -11.413 -8.092 3.390 1.00 . A A . 254 GLN HA 1 1 19 26303 1 1 101 GLN HB2 H -11.780 -10.873 4.543 1.00 . A A . 254 GLN HB2 1 1 19 26304 1 1 101 GLN HB3 H -11.801 -10.497 2.842 1.00 . A A . 254 GLN HB3 1 1 19 26305 1 1 101 GLN HE21 H -9.375 -10.829 7.009 1.00 . A A . 254 GLN HE21 1 1 19 26306 1 1 101 GLN HG2 H -9.681 -11.435 3.303 1.00 . A A . 254 GLN HG2 1 1 19 26307 1 1 101 GLN HG3 H -9.414 -9.716 3.083 1.00 . A A . 254 GLN HG3 1 1 19 26308 1 1 101 GLN N N -11.389 -8.308 5.447 1.00 . A A . 254 GLN N 1 1 19 26309 1 1 101 GLN NE2 N -9.814 -10.841 6.131 1.00 . A A . 254 GLN NE2 1 1 19 26310 1 1 101 GLN O O -14.066 -9.570 4.540 1.00 . A A . 254 GLN O 1 1 19 26311 1 1 101 GLN OE1 O -7.968 -10.034 5.164 1.00 . A A . 254 GLN OE1 1 1 19 26312 1 1 102 ARG C C -15.468 -6.458 2.079 1.00 . A A . 255 ARG C 1 1 19 26313 1 1 102 ARG CA C -15.252 -7.446 3.197 1.00 . A A . 255 ARG CA 1 1 19 26314 1 1 102 ARG CB C -15.849 -6.922 4.504 1.00 . A A . 255 ARG CB 1 1 19 26315 1 1 102 ARG CD C -17.865 -6.323 5.842 1.00 . A A . 255 ARG CD 1 1 19 26316 1 1 102 ARG CG C -17.348 -6.709 4.473 1.00 . A A . 255 ARG CG 1 1 19 26317 1 1 102 ARG CZ C -18.108 -7.501 8.020 1.00 . A A . 255 ARG CZ 1 1 19 26318 1 1 102 ARG H H -13.236 -7.018 2.943 1.00 . A A . 255 ARG H 1 1 19 26319 1 1 102 ARG HA H -15.721 -8.387 2.945 1.00 . A A . 255 ARG HA 1 1 19 26320 1 1 102 ARG HB2 H -15.614 -7.618 5.295 1.00 . A A . 255 ARG HB2 1 1 19 26321 1 1 102 ARG HB3 H -15.380 -5.980 4.742 1.00 . A A . 255 ARG HB3 1 1 19 26322 1 1 102 ARG HD2 H -17.410 -5.390 6.142 1.00 . A A . 255 ARG HD2 1 1 19 26323 1 1 102 ARG HD3 H -18.938 -6.212 5.799 1.00 . A A . 255 ARG HD3 1 1 19 26324 1 1 102 ARG HE H -16.829 -7.985 6.568 1.00 . A A . 255 ARG HE 1 1 19 26325 1 1 102 ARG HG2 H -17.577 -5.922 3.770 1.00 . A A . 255 ARG HG2 1 1 19 26326 1 1 102 ARG HG3 H -17.825 -7.625 4.159 1.00 . A A . 255 ARG HG3 1 1 19 26327 1 1 102 ARG HH12 H -19.518 -6.781 9.305 1.00 . A A . 255 ARG HH12 1 1 19 26328 1 1 102 ARG HH21 H -18.119 -8.632 9.724 1.00 . A A . 255 ARG HH21 1 1 19 26329 1 1 102 ARG N N -13.841 -7.673 3.350 1.00 . A A . 255 ARG N 1 1 19 26330 1 1 102 ARG NE N -17.538 -7.356 6.833 1.00 . A A . 255 ARG NE 1 1 19 26331 1 1 102 ARG NH1 N -19.073 -6.676 8.410 1.00 . A A . 255 ARG NH1 1 1 19 26332 1 1 102 ARG NH2 N -17.703 -8.478 8.824 1.00 . A A . 255 ARG NH2 1 1 19 26333 1 1 102 ARG O O -15.395 -5.245 2.329 1.00 . A A . 255 ARG O 1 1 19 26334 1 1 102 ARG OXT O -15.673 -6.887 0.947 1.00 . A A . 255 ARG OXT 1 1 20 26335 1 1 3 GLU C C -12.832 -6.378 -1.847 1.00 . A A . 156 GLU C 1 1 20 26336 1 1 3 GLU CA C -14.000 -5.820 -2.637 1.00 . A A . 156 GLU CA 1 1 20 26337 1 1 3 GLU CB C -13.506 -4.965 -3.832 1.00 . A A . 156 GLU CB 1 1 20 26338 1 1 3 GLU CD C -15.693 -3.684 -4.223 1.00 . A A . 156 GLU CD 1 1 20 26339 1 1 3 GLU CG C -14.603 -4.540 -4.834 1.00 . A A . 156 GLU CG 1 1 20 26340 1 1 3 GLU H H -14.321 -4.264 -1.339 1.00 . A A . 156 GLU H 1 1 20 26341 1 1 3 GLU HA H -14.571 -6.655 -3.010 1.00 . A A . 156 GLU HA 1 1 20 26342 1 1 3 GLU HB2 H -13.047 -4.068 -3.441 1.00 . A A . 156 GLU HB2 1 1 20 26343 1 1 3 GLU HB3 H -12.755 -5.529 -4.368 1.00 . A A . 156 GLU HB3 1 1 20 26344 1 1 3 GLU HG2 H -14.145 -3.976 -5.632 1.00 . A A . 156 GLU HG2 1 1 20 26345 1 1 3 GLU HG3 H -15.051 -5.432 -5.246 1.00 . A A . 156 GLU HG3 1 1 20 26346 1 1 3 GLU N N -14.860 -5.049 -1.754 1.00 . A A . 156 GLU N 1 1 20 26347 1 1 3 GLU O O -12.314 -5.711 -0.958 1.00 . A A . 156 GLU O 1 1 20 26348 1 1 3 GLU OE1 O -16.630 -4.244 -3.621 1.00 . A A . 156 GLU OE1 1 1 20 26349 1 1 3 GLU OE2 O -15.626 -2.454 -4.316 1.00 . A A . 156 GLU OE2 1 1 20 26350 1 1 4 THR C C -9.993 -7.701 -1.985 1.00 . A A . 157 THR C 1 1 20 26351 1 1 4 THR CA C -11.328 -8.229 -1.462 1.00 . A A . 157 THR CA 1 1 20 26352 1 1 4 THR CB C -11.400 -9.755 -1.585 1.00 . A A . 157 THR CB 1 1 20 26353 1 1 4 THR CG2 C -12.588 -10.305 -0.804 1.00 . A A . 157 THR CG2 1 1 20 26354 1 1 4 THR H H -12.874 -8.131 -2.850 1.00 . A A . 157 THR H 1 1 20 26355 1 1 4 THR HA H -11.390 -7.968 -0.416 1.00 . A A . 157 THR HA 1 1 20 26356 1 1 4 THR HB H -10.486 -10.142 -1.159 1.00 . A A . 157 THR HB 1 1 20 26357 1 1 4 THR HG1 H -11.623 -11.085 -3.004 1.00 . A A . 157 THR HG1 1 1 20 26358 1 1 4 THR HG21 H -12.491 -10.035 0.237 1.00 . A A . 157 THR HG21 1 1 20 26359 1 1 4 THR N N -12.432 -7.603 -2.149 1.00 . A A . 157 THR N 1 1 20 26360 1 1 4 THR O O -8.993 -7.682 -1.274 1.00 . A A . 157 THR O 1 1 20 26361 1 1 4 THR OG1 O -11.517 -10.125 -2.969 1.00 . A A . 157 THR OG1 1 1 20 26362 1 1 5 HIS C C -9.288 -5.383 -4.480 1.00 . A A . 158 HIS C 1 1 20 26363 1 1 5 HIS CA C -8.848 -6.670 -3.856 1.00 . A A . 158 HIS CA 1 1 20 26364 1 1 5 HIS CB C -8.142 -7.551 -4.897 1.00 . A A . 158 HIS CB 1 1 20 26365 1 1 5 HIS CD2 C -6.081 -9.131 -4.918 1.00 . A A . 158 HIS CD2 1 1 20 26366 1 1 5 HIS CE1 C -6.182 -9.844 -2.862 1.00 . A A . 158 HIS CE1 1 1 20 26367 1 1 5 HIS CG C -7.162 -8.550 -4.345 1.00 . A A . 158 HIS CG 1 1 20 26368 1 1 5 HIS H H -10.775 -7.487 -3.790 1.00 . A A . 158 HIS H 1 1 20 26369 1 1 5 HIS HA H -8.152 -6.436 -3.066 1.00 . A A . 158 HIS HA 1 1 20 26370 1 1 5 HIS HB2 H -8.883 -8.102 -5.456 1.00 . A A . 158 HIS HB2 1 1 20 26371 1 1 5 HIS HB3 H -7.609 -6.898 -5.572 1.00 . A A . 158 HIS HB3 1 1 20 26372 1 1 5 HIS HD1 H -7.866 -8.777 -2.378 1.00 . A A . 158 HIS HD1 1 1 20 26373 1 1 5 HIS HD2 H -5.739 -8.991 -5.933 1.00 . A A . 158 HIS HD2 1 1 20 26374 1 1 5 HIS HE1 H -5.944 -10.350 -1.939 1.00 . A A . 158 HIS HE1 1 1 20 26375 1 1 5 HIS HE2 H -4.768 -10.565 -4.142 1.00 . A A . 158 HIS HE2 1 1 20 26376 1 1 5 HIS N N -9.980 -7.329 -3.236 1.00 . A A . 158 HIS N 1 1 20 26377 1 1 5 HIS ND1 N -7.195 -9.025 -3.053 1.00 . A A . 158 HIS ND1 1 1 20 26378 1 1 5 HIS NE2 N -5.496 -9.926 -3.975 1.00 . A A . 158 HIS NE2 1 1 20 26379 1 1 5 HIS O O -10.291 -5.344 -5.196 1.00 . A A . 158 HIS O 1 1 20 26380 1 1 6 ARG C C -7.693 -2.558 -5.538 1.00 . A A . 159 ARG C 1 1 20 26381 1 1 6 ARG CA C -8.887 -3.066 -4.769 1.00 . A A . 159 ARG CA 1 1 20 26382 1 1 6 ARG CB C -9.259 -2.088 -3.694 1.00 . A A . 159 ARG CB 1 1 20 26383 1 1 6 ARG CD C -11.133 -0.745 -4.858 1.00 . A A . 159 ARG CD 1 1 20 26384 1 1 6 ARG CG C -9.753 -0.711 -4.160 1.00 . A A . 159 ARG CG 1 1 20 26385 1 1 6 ARG CZ C -12.028 -1.157 -7.157 1.00 . A A . 159 ARG CZ 1 1 20 26386 1 1 6 ARG H H -7.823 -4.409 -3.577 1.00 . A A . 159 ARG H 1 1 20 26387 1 1 6 ARG HA H -9.731 -3.208 -5.422 1.00 . A A . 159 ARG HA 1 1 20 26388 1 1 6 ARG HB2 H -10.033 -2.541 -3.100 1.00 . A A . 159 ARG HB2 1 1 20 26389 1 1 6 ARG HB3 H -8.358 -1.952 -3.117 1.00 . A A . 159 ARG HB3 1 1 20 26390 1 1 6 ARG HD2 H -11.818 -1.280 -4.217 1.00 . A A . 159 ARG HD2 1 1 20 26391 1 1 6 ARG HD3 H -11.485 0.269 -4.970 1.00 . A A . 159 ARG HD3 1 1 20 26392 1 1 6 ARG HE H -10.444 -2.070 -6.366 1.00 . A A . 159 ARG HE 1 1 20 26393 1 1 6 ARG HG2 H -9.820 -0.063 -3.299 1.00 . A A . 159 ARG HG2 1 1 20 26394 1 1 6 ARG HG3 H -9.020 -0.312 -4.847 1.00 . A A . 159 ARG HG3 1 1 20 26395 1 1 6 ARG HH12 H -13.705 -0.118 -7.663 1.00 . A A . 159 ARG HH12 1 1 20 26396 1 1 6 ARG HH21 H -12.567 -1.598 -9.074 1.00 . A A . 159 ARG HH21 1 1 20 26397 1 1 6 ARG N N -8.580 -4.335 -4.203 1.00 . A A . 159 ARG N 1 1 20 26398 1 1 6 ARG NE N -11.139 -1.409 -6.181 1.00 . A A . 159 ARG NE 1 1 20 26399 1 1 6 ARG NH1 N -13.032 -0.320 -6.948 1.00 . A A . 159 ARG NH1 1 1 20 26400 1 1 6 ARG NH2 N -11.923 -1.771 -8.322 1.00 . A A . 159 ARG NH2 1 1 20 26401 1 1 6 ARG O O -6.608 -2.381 -4.985 1.00 . A A . 159 ARG O 1 1 20 26402 1 1 7 ARG C C -7.097 -0.391 -7.932 1.00 . A A . 160 ARG C 1 1 20 26403 1 1 7 ARG CA C -6.872 -1.863 -7.682 1.00 . A A . 160 ARG CA 1 1 20 26404 1 1 7 ARG CB C -6.888 -2.625 -9.009 1.00 . A A . 160 ARG CB 1 1 20 26405 1 1 7 ARG CD C -6.672 -4.817 -10.225 1.00 . A A . 160 ARG CD 1 1 20 26406 1 1 7 ARG CG C -6.624 -4.118 -8.875 1.00 . A A . 160 ARG CG 1 1 20 26407 1 1 7 ARG CZ C -8.360 -5.316 -11.980 1.00 . A A . 160 ARG CZ 1 1 20 26408 1 1 7 ARG H H -8.794 -2.571 -7.106 1.00 . A A . 160 ARG H 1 1 20 26409 1 1 7 ARG HA H -5.911 -1.999 -7.207 1.00 . A A . 160 ARG HA 1 1 20 26410 1 1 7 ARG HB2 H -7.853 -2.490 -9.473 1.00 . A A . 160 ARG HB2 1 1 20 26411 1 1 7 ARG HB3 H -6.132 -2.204 -9.654 1.00 . A A . 160 ARG HB3 1 1 20 26412 1 1 7 ARG HD2 H -5.933 -4.368 -10.871 1.00 . A A . 160 ARG HD2 1 1 20 26413 1 1 7 ARG HD3 H -6.446 -5.863 -10.087 1.00 . A A . 160 ARG HD3 1 1 20 26414 1 1 7 ARG HE H -8.629 -4.108 -10.402 1.00 . A A . 160 ARG HE 1 1 20 26415 1 1 7 ARG HG2 H -5.647 -4.262 -8.440 1.00 . A A . 160 ARG HG2 1 1 20 26416 1 1 7 ARG HG3 H -7.375 -4.547 -8.227 1.00 . A A . 160 ARG HG3 1 1 20 26417 1 1 7 ARG HH12 H -7.778 -6.594 -13.467 1.00 . A A . 160 ARG HH12 1 1 20 26418 1 1 7 ARG HH21 H -9.913 -5.577 -13.285 1.00 . A A . 160 ARG HH21 1 1 20 26419 1 1 7 ARG N N -7.894 -2.363 -6.788 1.00 . A A . 160 ARG N 1 1 20 26420 1 1 7 ARG NE N -7.984 -4.694 -10.861 1.00 . A A . 160 ARG NE 1 1 20 26421 1 1 7 ARG NH1 N -7.513 -6.104 -12.634 1.00 . A A . 160 ARG NH1 1 1 20 26422 1 1 7 ARG NH2 N -9.587 -5.139 -12.444 1.00 . A A . 160 ARG NH2 1 1 20 26423 1 1 7 ARG O O -8.099 0.001 -8.518 1.00 . A A . 160 ARG O 1 1 20 26424 1 1 8 VAL C C -5.075 2.372 -8.383 1.00 . A A . 161 VAL C 1 1 20 26425 1 1 8 VAL CA C -6.257 1.847 -7.616 1.00 . A A . 161 VAL CA 1 1 20 26426 1 1 8 VAL CB C -6.336 2.567 -6.250 1.00 . A A . 161 VAL CB 1 1 20 26427 1 1 8 VAL CG1 C -7.633 2.250 -5.576 1.00 . A A . 161 VAL CG1 1 1 20 26428 1 1 8 VAL CG2 C -5.174 2.162 -5.348 1.00 . A A . 161 VAL CG2 1 1 20 26429 1 1 8 VAL H H -5.413 0.031 -6.993 1.00 . A A . 161 VAL H 1 1 20 26430 1 1 8 VAL HA H -7.155 2.077 -8.170 1.00 . A A . 161 VAL HA 1 1 20 26431 1 1 8 VAL HB H -6.282 3.633 -6.415 1.00 . A A . 161 VAL HB 1 1 20 26432 1 1 8 VAL HG13 H -7.674 2.758 -4.626 1.00 . A A . 161 VAL HG13 1 1 20 26433 1 1 8 VAL HG21 H -5.259 2.677 -4.403 1.00 . A A . 161 VAL HG21 1 1 20 26434 1 1 8 VAL N N -6.188 0.408 -7.468 1.00 . A A . 161 VAL N 1 1 20 26435 1 1 8 VAL O O -3.945 1.897 -8.208 1.00 . A A . 161 VAL O 1 1 20 26436 1 1 9 ARG C C -4.049 5.315 -9.432 1.00 . A A . 162 ARG C 1 1 20 26437 1 1 9 ARG CA C -4.241 3.913 -9.967 1.00 . A A . 162 ARG CA 1 1 20 26438 1 1 9 ARG CB C -4.500 3.912 -11.464 1.00 . A A . 162 ARG CB 1 1 20 26439 1 1 9 ARG CD C -3.588 4.167 -13.791 1.00 . A A . 162 ARG CD 1 1 20 26440 1 1 9 ARG CG C -3.286 4.280 -12.302 1.00 . A A . 162 ARG CG 1 1 20 26441 1 1 9 ARG CZ C -3.843 2.183 -15.311 1.00 . A A . 162 ARG CZ 1 1 20 26442 1 1 9 ARG H H -6.245 3.602 -9.383 1.00 . A A . 162 ARG H 1 1 20 26443 1 1 9 ARG HA H -3.350 3.344 -9.747 1.00 . A A . 162 ARG HA 1 1 20 26444 1 1 9 ARG HB2 H -4.826 2.925 -11.751 1.00 . A A . 162 ARG HB2 1 1 20 26445 1 1 9 ARG HB3 H -5.286 4.622 -11.678 1.00 . A A . 162 ARG HB3 1 1 20 26446 1 1 9 ARG HD2 H -4.345 4.894 -14.052 1.00 . A A . 162 ARG HD2 1 1 20 26447 1 1 9 ARG HD3 H -2.684 4.369 -14.345 1.00 . A A . 162 ARG HD3 1 1 20 26448 1 1 9 ARG HE H -4.632 2.379 -13.465 1.00 . A A . 162 ARG HE 1 1 20 26449 1 1 9 ARG HG2 H -2.990 5.292 -12.067 1.00 . A A . 162 ARG HG2 1 1 20 26450 1 1 9 ARG HG3 H -2.482 3.601 -12.050 1.00 . A A . 162 ARG HG3 1 1 20 26451 1 1 9 ARG HH12 H -2.849 2.249 -17.101 1.00 . A A . 162 ARG HH12 1 1 20 26452 1 1 9 ARG HH21 H -4.262 0.488 -16.389 1.00 . A A . 162 ARG HH21 1 1 20 26453 1 1 9 ARG N N -5.318 3.306 -9.248 1.00 . A A . 162 ARG N 1 1 20 26454 1 1 9 ARG NE N -4.073 2.817 -14.149 1.00 . A A . 162 ARG NE 1 1 20 26455 1 1 9 ARG NH1 N -3.045 2.722 -16.235 1.00 . A A . 162 ARG NH1 1 1 20 26456 1 1 9 ARG NH2 N -4.399 0.994 -15.534 1.00 . A A . 162 ARG NH2 1 1 20 26457 1 1 9 ARG O O -4.894 6.189 -9.609 1.00 . A A . 162 ARG O 1 1 20 26458 1 1 10 LEU C C -1.669 7.498 -8.934 1.00 . A A . 163 LEU C 1 1 20 26459 1 1 10 LEU CA C -2.634 6.726 -8.102 1.00 . A A . 163 LEU CA 1 1 20 26460 1 1 10 LEU CB C -1.983 6.417 -6.766 1.00 . A A . 163 LEU CB 1 1 20 26461 1 1 10 LEU CD1 C -1.955 5.190 -4.635 1.00 . A A . 163 LEU CD1 1 1 20 26462 1 1 10 LEU CD2 C -4.136 5.596 -5.735 1.00 . A A . 163 LEU CD2 1 1 20 26463 1 1 10 LEU CG C -2.653 5.336 -5.933 1.00 . A A . 163 LEU CG 1 1 20 26464 1 1 10 LEU H H -2.275 4.788 -8.801 1.00 . A A . 163 LEU H 1 1 20 26465 1 1 10 LEU HA H -3.538 7.288 -7.924 1.00 . A A . 163 LEU HA 1 1 20 26466 1 1 10 LEU HB2 H -0.958 6.130 -6.937 1.00 . A A . 163 LEU HB2 1 1 20 26467 1 1 10 LEU HB3 H -1.981 7.327 -6.184 1.00 . A A . 163 LEU HB3 1 1 20 26468 1 1 10 LEU HD13 H -0.918 4.968 -4.831 1.00 . A A . 163 LEU HD13 1 1 20 26469 1 1 10 LEU HD21 H -4.286 6.543 -5.238 1.00 . A A . 163 LEU HD21 1 1 20 26470 1 1 10 LEU HG H -2.523 4.394 -6.438 1.00 . A A . 163 LEU HG 1 1 20 26471 1 1 10 LEU N N -2.945 5.508 -8.787 1.00 . A A . 163 LEU N 1 1 20 26472 1 1 10 LEU O O -0.787 6.894 -9.545 1.00 . A A . 163 LEU O 1 1 20 26473 1 1 11 LEU C C -1.368 9.448 -11.217 1.00 . A A . 164 LEU C 1 1 20 26474 1 1 11 LEU CA C -1.016 9.697 -9.759 1.00 . A A . 164 LEU CA 1 1 20 26475 1 1 11 LEU CB C 0.500 9.446 -9.496 1.00 . A A . 164 LEU CB 1 1 20 26476 1 1 11 LEU CD1 C 1.196 11.346 -11.009 1.00 . A A . 164 LEU CD1 1 1 20 26477 1 1 11 LEU CD2 C 1.615 11.497 -8.537 1.00 . A A . 164 LEU CD2 1 1 20 26478 1 1 11 LEU CG C 1.477 10.595 -9.744 1.00 . A A . 164 LEU CG 1 1 20 26479 1 1 11 LEU H H -2.609 9.227 -8.530 1.00 . A A . 164 LEU H 1 1 20 26480 1 1 11 LEU HA H -1.286 10.708 -9.494 1.00 . A A . 164 LEU HA 1 1 20 26481 1 1 11 LEU HB2 H 0.607 9.149 -8.463 1.00 . A A . 164 LEU HB2 1 1 20 26482 1 1 11 LEU HB3 H 0.797 8.610 -10.111 1.00 . A A . 164 LEU HB3 1 1 20 26483 1 1 11 LEU HD13 H 1.918 12.140 -11.130 1.00 . A A . 164 LEU HD13 1 1 20 26484 1 1 11 LEU HD21 H 2.060 10.902 -7.750 1.00 . A A . 164 LEU HD21 1 1 20 26485 1 1 11 LEU HG H 2.440 10.134 -9.910 1.00 . A A . 164 LEU HG 1 1 20 26486 1 1 11 LEU N N -1.856 8.809 -8.992 1.00 . A A . 164 LEU N 1 1 20 26487 1 1 11 LEU O O -0.687 8.714 -11.940 1.00 . A A . 164 LEU O 1 1 20 26488 1 1 12 LYS C C -2.619 10.856 -13.885 1.00 . A A . 165 LYS C 1 1 20 26489 1 1 12 LYS CA C -2.981 9.746 -12.929 1.00 . A A . 165 LYS CA 1 1 20 26490 1 1 12 LYS CB C -4.494 9.488 -12.870 1.00 . A A . 165 LYS CB 1 1 20 26491 1 1 12 LYS CD C -6.798 10.271 -12.176 1.00 . A A . 165 LYS CD 1 1 20 26492 1 1 12 LYS CE C -6.998 9.169 -11.138 1.00 . A A . 165 LYS CE 1 1 20 26493 1 1 12 LYS CG C -5.320 10.645 -12.320 1.00 . A A . 165 LYS CG 1 1 20 26494 1 1 12 LYS H H -2.932 10.622 -11.017 1.00 . A A . 165 LYS H 1 1 20 26495 1 1 12 LYS HA H -2.495 8.844 -13.272 1.00 . A A . 165 LYS HA 1 1 20 26496 1 1 12 LYS HB2 H -4.843 9.266 -13.867 1.00 . A A . 165 LYS HB2 1 1 20 26497 1 1 12 LYS HB3 H -4.656 8.621 -12.246 1.00 . A A . 165 LYS HB3 1 1 20 26498 1 1 12 LYS HD2 H -7.354 11.144 -11.869 1.00 . A A . 165 LYS HD2 1 1 20 26499 1 1 12 LYS HD3 H -7.167 9.929 -13.130 1.00 . A A . 165 LYS HD3 1 1 20 26500 1 1 12 LYS HE2 H -6.421 8.298 -11.407 1.00 . A A . 165 LYS HE2 1 1 20 26501 1 1 12 LYS HE3 H -6.659 9.542 -10.185 1.00 . A A . 165 LYS HE3 1 1 20 26502 1 1 12 LYS HG2 H -4.933 10.926 -11.352 1.00 . A A . 165 LYS HG2 1 1 20 26503 1 1 12 LYS HG3 H -5.231 11.477 -13.001 1.00 . A A . 165 LYS HG3 1 1 20 26504 1 1 12 LYS HZ1 H -8.505 8.017 -10.302 1.00 . A A . 165 LYS HZ1 1 1 20 26505 1 1 12 LYS HZ2 H -8.772 8.364 -11.902 1.00 . A A . 165 LYS HZ2 1 1 20 26506 1 1 12 LYS HZ3 H -9.025 9.556 -10.721 1.00 . A A . 165 LYS HZ3 1 1 20 26507 1 1 12 LYS N N -2.467 10.002 -11.621 1.00 . A A . 165 LYS N 1 1 20 26508 1 1 12 LYS NZ N -8.414 8.769 -11.014 1.00 . A A . 165 LYS NZ 1 1 20 26509 1 1 12 LYS O O -2.786 10.723 -15.093 1.00 . A A . 165 LYS O 1 1 20 26510 1 1 13 HIS C C -0.529 13.795 -13.456 1.00 . A A . 166 HIS C 1 1 20 26511 1 1 13 HIS CA C -1.672 13.086 -14.145 1.00 . A A . 166 HIS CA 1 1 20 26512 1 1 13 HIS CB C -2.805 14.099 -14.454 1.00 . A A . 166 HIS CB 1 1 20 26513 1 1 13 HIS CD2 C -3.864 13.272 -16.677 1.00 . A A . 166 HIS CD2 1 1 20 26514 1 1 13 HIS CE1 C -5.908 12.963 -15.966 1.00 . A A . 166 HIS CE1 1 1 20 26515 1 1 13 HIS CG C -3.890 13.590 -15.361 1.00 . A A . 166 HIS CG 1 1 20 26516 1 1 13 HIS H H -2.055 11.971 -12.357 1.00 . A A . 166 HIS H 1 1 20 26517 1 1 13 HIS HA H -1.301 12.681 -15.076 1.00 . A A . 166 HIS HA 1 1 20 26518 1 1 13 HIS HB2 H -3.272 14.396 -13.529 1.00 . A A . 166 HIS HB2 1 1 20 26519 1 1 13 HIS HB3 H -2.364 14.970 -14.914 1.00 . A A . 166 HIS HB3 1 1 20 26520 1 1 13 HIS HD1 H -5.531 13.545 -14.042 1.00 . A A . 166 HIS HD1 1 1 20 26521 1 1 13 HIS HD2 H -3.004 13.311 -17.331 1.00 . A A . 166 HIS HD2 1 1 20 26522 1 1 13 HIS HE1 H -6.959 12.719 -15.937 1.00 . A A . 166 HIS HE1 1 1 20 26523 1 1 13 HIS HE2 H -5.459 12.837 -17.949 1.00 . A A . 166 HIS HE2 1 1 20 26524 1 1 13 HIS N N -2.126 11.947 -13.342 1.00 . A A . 166 HIS N 1 1 20 26525 1 1 13 HIS ND1 N -5.188 13.388 -14.950 1.00 . A A . 166 HIS ND1 1 1 20 26526 1 1 13 HIS NE2 N -5.130 12.885 -17.025 1.00 . A A . 166 HIS NE2 1 1 20 26527 1 1 13 HIS O O -0.733 14.479 -12.451 1.00 . A A . 166 HIS O 1 1 20 26528 1 1 14 GLY C C 2.849 13.276 -13.056 1.00 . A A . 167 GLY C 1 1 20 26529 1 1 14 GLY CA C 1.804 14.261 -13.413 1.00 . A A . 167 GLY CA 1 1 20 26530 1 1 14 GLY H H 0.845 12.962 -14.676 1.00 . A A . 167 GLY H 1 1 20 26531 1 1 14 GLY HA2 H 2.199 14.938 -14.155 1.00 . A A . 167 GLY HA2 1 1 20 26532 1 1 14 GLY HA3 H 1.522 14.810 -12.528 1.00 . A A . 167 GLY HA3 1 1 20 26533 1 1 14 GLY N N 0.666 13.598 -13.950 1.00 . A A . 167 GLY N 1 1 20 26534 1 1 14 GLY O O 2.886 12.178 -13.641 1.00 . A A . 167 GLY O 1 1 20 26535 1 1 15 SER C C 5.484 13.538 -10.520 1.00 . A A . 168 SER C 1 1 20 26536 1 1 15 SER CA C 4.736 12.776 -11.616 1.00 . A A . 168 SER CA 1 1 20 26537 1 1 15 SER CB C 5.682 12.421 -12.782 1.00 . A A . 168 SER CB 1 1 20 26538 1 1 15 SER H H 3.607 14.525 -11.703 1.00 . A A . 168 SER H 1 1 20 26539 1 1 15 SER HA H 4.301 11.875 -11.208 1.00 . A A . 168 SER HA 1 1 20 26540 1 1 15 SER HB2 H 5.065 12.011 -13.571 1.00 . A A . 168 SER HB2 1 1 20 26541 1 1 15 SER HB3 H 6.136 13.333 -13.145 1.00 . A A . 168 SER HB3 1 1 20 26542 1 1 15 SER HG H 6.781 10.867 -13.122 1.00 . A A . 168 SER HG 1 1 20 26543 1 1 15 SER N N 3.683 13.632 -12.102 1.00 . A A . 168 SER N 1 1 20 26544 1 1 15 SER O O 5.165 14.715 -10.275 1.00 . A A . 168 SER O 1 1 20 26545 1 1 15 SER OG O 6.690 11.496 -12.395 1.00 . A A . 168 SER OG 1 1 20 26546 1 1 16 ASP C C 6.634 13.809 -7.462 1.00 . A A . 169 ASP C 1 1 20 26547 1 1 16 ASP CA C 7.329 13.483 -8.804 1.00 . A A . 169 ASP CA 1 1 20 26548 1 1 16 ASP CB C 8.027 14.732 -9.389 1.00 . A A . 169 ASP CB 1 1 20 26549 1 1 16 ASP CG C 8.961 15.431 -8.431 1.00 . A A . 169 ASP CG 1 1 20 26550 1 1 16 ASP H H 6.530 11.907 -10.032 1.00 . A A . 169 ASP H 1 1 20 26551 1 1 16 ASP HA H 8.089 12.746 -8.593 1.00 . A A . 169 ASP HA 1 1 20 26552 1 1 16 ASP HB2 H 8.607 14.445 -10.253 1.00 . A A . 169 ASP HB2 1 1 20 26553 1 1 16 ASP HB3 H 7.268 15.435 -9.700 1.00 . A A . 169 ASP HB3 1 1 20 26554 1 1 16 ASP N N 6.425 12.864 -9.834 1.00 . A A . 169 ASP N 1 1 20 26555 1 1 16 ASP O O 7.265 13.774 -6.391 1.00 . A A . 169 ASP O 1 1 20 26556 1 1 16 ASP OD1 O 10.125 15.002 -8.313 1.00 . A A . 169 ASP OD1 1 1 20 26557 1 1 16 ASP OD2 O 8.552 16.452 -7.818 1.00 . A A . 169 ASP OD2 1 1 20 26558 1 1 17 LYS C C 4.313 13.311 -5.415 1.00 . A A . 170 LYS C 1 1 20 26559 1 1 17 LYS CA C 4.578 14.479 -6.370 1.00 . A A . 170 LYS CA 1 1 20 26560 1 1 17 LYS CB C 3.241 15.077 -6.825 1.00 . A A . 170 LYS CB 1 1 20 26561 1 1 17 LYS CD C 2.020 16.871 -8.114 1.00 . A A . 170 LYS CD 1 1 20 26562 1 1 17 LYS CE C 1.054 17.154 -6.959 1.00 . A A . 170 LYS CE 1 1 20 26563 1 1 17 LYS CG C 3.375 16.354 -7.632 1.00 . A A . 170 LYS CG 1 1 20 26564 1 1 17 LYS H H 4.916 14.037 -8.392 1.00 . A A . 170 LYS H 1 1 20 26565 1 1 17 LYS HA H 5.128 15.256 -5.865 1.00 . A A . 170 LYS HA 1 1 20 26566 1 1 17 LYS HB2 H 2.718 14.352 -7.431 1.00 . A A . 170 LYS HB2 1 1 20 26567 1 1 17 LYS HB3 H 2.650 15.292 -5.946 1.00 . A A . 170 LYS HB3 1 1 20 26568 1 1 17 LYS HD2 H 2.170 17.783 -8.670 1.00 . A A . 170 LYS HD2 1 1 20 26569 1 1 17 LYS HD3 H 1.590 16.120 -8.759 1.00 . A A . 170 LYS HD3 1 1 20 26570 1 1 17 LYS HE2 H 0.123 17.513 -7.372 1.00 . A A . 170 LYS HE2 1 1 20 26571 1 1 17 LYS HE3 H 0.869 16.233 -6.426 1.00 . A A . 170 LYS HE3 1 1 20 26572 1 1 17 LYS HG2 H 3.842 17.107 -7.016 1.00 . A A . 170 LYS HG2 1 1 20 26573 1 1 17 LYS HG3 H 3.998 16.145 -8.487 1.00 . A A . 170 LYS HG3 1 1 20 26574 1 1 17 LYS HZ1 H 2.474 17.890 -5.583 1.00 . A A . 170 LYS HZ1 1 1 20 26575 1 1 17 LYS HZ2 H 0.904 18.320 -5.233 1.00 . A A . 170 LYS HZ2 1 1 20 26576 1 1 17 LYS HZ3 H 1.718 19.085 -6.489 1.00 . A A . 170 LYS HZ3 1 1 20 26577 1 1 17 LYS N N 5.359 14.089 -7.522 1.00 . A A . 170 LYS N 1 1 20 26578 1 1 17 LYS NZ N 1.570 18.171 -6.017 1.00 . A A . 170 LYS NZ 1 1 20 26579 1 1 17 LYS O O 4.258 12.148 -5.837 1.00 . A A . 170 LYS O 1 1 20 26580 1 1 18 PRO C C 2.355 12.187 -3.331 1.00 . A A . 171 PRO C 1 1 20 26581 1 1 18 PRO CA C 3.797 12.626 -3.104 1.00 . A A . 171 PRO CA 1 1 20 26582 1 1 18 PRO CB C 3.908 13.380 -1.771 1.00 . A A . 171 PRO CB 1 1 20 26583 1 1 18 PRO CD C 4.431 14.922 -3.508 1.00 . A A . 171 PRO CD 1 1 20 26584 1 1 18 PRO CG C 4.712 14.592 -2.077 1.00 . A A . 171 PRO CG 1 1 20 26585 1 1 18 PRO HA H 4.450 11.766 -3.109 1.00 . A A . 171 PRO HA 1 1 20 26586 1 1 18 PRO HB2 H 2.918 13.639 -1.426 1.00 . A A . 171 PRO HB2 1 1 20 26587 1 1 18 PRO HB3 H 4.397 12.754 -1.038 1.00 . A A . 171 PRO HB3 1 1 20 26588 1 1 18 PRO HD2 H 3.556 15.546 -3.602 1.00 . A A . 171 PRO HD2 1 1 20 26589 1 1 18 PRO HD3 H 5.290 15.389 -3.966 1.00 . A A . 171 PRO HD3 1 1 20 26590 1 1 18 PRO HG2 H 4.412 15.407 -1.438 1.00 . A A . 171 PRO HG2 1 1 20 26591 1 1 18 PRO HG3 H 5.762 14.373 -1.943 1.00 . A A . 171 PRO HG3 1 1 20 26592 1 1 18 PRO N N 4.184 13.611 -4.105 1.00 . A A . 171 PRO N 1 1 20 26593 1 1 18 PRO O O 1.536 12.943 -3.880 1.00 . A A . 171 PRO O 1 1 20 26594 1 1 19 LEU C C -0.239 10.732 -2.060 1.00 . A A . 172 LEU C 1 1 20 26595 1 1 19 LEU CA C 0.750 10.423 -3.163 1.00 . A A . 172 LEU CA 1 1 20 26596 1 1 19 LEU CB C 0.860 8.916 -3.368 1.00 . A A . 172 LEU CB 1 1 20 26597 1 1 19 LEU CD1 C 1.032 8.957 -5.883 1.00 . A A . 172 LEU CD1 1 1 20 26598 1 1 19 LEU CD2 C 3.133 8.674 -4.531 1.00 . A A . 172 LEU CD2 1 1 20 26599 1 1 19 LEU CG C 1.626 8.411 -4.605 1.00 . A A . 172 LEU CG 1 1 20 26600 1 1 19 LEU H H 2.709 10.483 -2.404 1.00 . A A . 172 LEU H 1 1 20 26601 1 1 19 LEU HA H 0.379 10.857 -4.078 1.00 . A A . 172 LEU HA 1 1 20 26602 1 1 19 LEU HB2 H 1.338 8.502 -2.494 1.00 . A A . 172 LEU HB2 1 1 20 26603 1 1 19 LEU HB3 H -0.144 8.523 -3.413 1.00 . A A . 172 LEU HB3 1 1 20 26604 1 1 19 LEU HD13 H 1.581 8.564 -6.726 1.00 . A A . 172 LEU HD13 1 1 20 26605 1 1 19 LEU HD21 H 3.609 8.302 -5.426 1.00 . A A . 172 LEU HD21 1 1 20 26606 1 1 19 LEU HG H 1.474 7.344 -4.624 1.00 . A A . 172 LEU HG 1 1 20 26607 1 1 19 LEU N N 2.046 11.000 -2.909 1.00 . A A . 172 LEU N 1 1 20 26608 1 1 19 LEU O O -1.450 10.766 -2.296 1.00 . A A . 172 LEU O 1 1 20 26609 1 1 20 GLY C C -0.960 10.093 1.093 1.00 . A A . 173 GLY C 1 1 20 26610 1 1 20 GLY CA C -0.597 11.281 0.234 1.00 . A A . 173 GLY CA 1 1 20 26611 1 1 20 GLY H H 1.232 10.848 -0.739 1.00 . A A . 173 GLY H 1 1 20 26612 1 1 20 GLY HA2 H -0.095 12.014 0.849 1.00 . A A . 173 GLY HA2 1 1 20 26613 1 1 20 GLY HA3 H -1.497 11.718 -0.159 1.00 . A A . 173 GLY HA3 1 1 20 26614 1 1 20 GLY N N 0.264 10.936 -0.867 1.00 . A A . 173 GLY N 1 1 20 26615 1 1 20 GLY O O -2.048 10.039 1.668 1.00 . A A . 173 GLY O 1 1 20 26616 1 1 21 PHE C C 1.143 7.597 2.490 1.00 . A A . 174 PHE C 1 1 20 26617 1 1 21 PHE CA C -0.231 8.007 2.034 1.00 . A A . 174 PHE CA 1 1 20 26618 1 1 21 PHE CB C -0.952 6.802 1.336 1.00 . A A . 174 PHE CB 1 1 20 26619 1 1 21 PHE CD1 C 0.814 5.248 0.370 1.00 . A A . 174 PHE CD1 1 1 20 26620 1 1 21 PHE CD2 C -0.534 6.506 -1.128 1.00 . A A . 174 PHE CD2 1 1 20 26621 1 1 21 PHE CE1 C 1.494 4.687 -0.699 1.00 . A A . 174 PHE CE1 1 1 20 26622 1 1 21 PHE CE2 C 0.139 5.946 -2.191 1.00 . A A . 174 PHE CE2 1 1 20 26623 1 1 21 PHE CG C -0.209 6.174 0.164 1.00 . A A . 174 PHE CG 1 1 20 26624 1 1 21 PHE CZ C 1.151 5.042 -1.985 1.00 . A A . 174 PHE CZ 1 1 20 26625 1 1 21 PHE H H 0.757 9.195 0.643 1.00 . A A . 174 PHE H 1 1 20 26626 1 1 21 PHE HA H -0.817 8.340 2.879 1.00 . A A . 174 PHE HA 1 1 20 26627 1 1 21 PHE HB2 H -1.124 6.032 2.073 1.00 . A A . 174 PHE HB2 1 1 20 26628 1 1 21 PHE HB3 H -1.912 7.147 0.981 1.00 . A A . 174 PHE HB3 1 1 20 26629 1 1 21 PHE HD1 H 1.079 4.975 1.382 1.00 . A A . 174 PHE HD1 1 1 20 26630 1 1 21 PHE HD2 H -1.333 7.209 -1.315 1.00 . A A . 174 PHE HD2 1 1 20 26631 1 1 21 PHE HE1 H 2.285 3.972 -0.526 1.00 . A A . 174 PHE HE1 1 1 20 26632 1 1 21 PHE HE2 H -0.126 6.225 -3.200 1.00 . A A . 174 PHE HE2 1 1 20 26633 1 1 21 PHE HZ H 1.663 4.629 -2.848 1.00 . A A . 174 PHE HZ 1 1 20 26634 1 1 21 PHE N N -0.071 9.145 1.168 1.00 . A A . 174 PHE N 1 1 20 26635 1 1 21 PHE O O 2.139 7.909 1.816 1.00 . A A . 174 PHE O 1 1 20 26636 1 1 22 TYR C C 2.259 5.001 4.519 1.00 . A A . 175 TYR C 1 1 20 26637 1 1 22 TYR CA C 2.460 6.442 4.131 1.00 . A A . 175 TYR CA 1 1 20 26638 1 1 22 TYR CB C 2.923 7.267 5.331 1.00 . A A . 175 TYR CB 1 1 20 26639 1 1 22 TYR CD1 C 2.163 9.667 5.133 1.00 . A A . 175 TYR CD1 1 1 20 26640 1 1 22 TYR CD2 C 4.433 9.166 4.633 1.00 . A A . 175 TYR CD2 1 1 20 26641 1 1 22 TYR CE1 C 2.391 10.994 4.858 1.00 . A A . 175 TYR CE1 1 1 20 26642 1 1 22 TYR CE2 C 4.667 10.495 4.357 1.00 . A A . 175 TYR CE2 1 1 20 26643 1 1 22 TYR CG C 3.177 8.728 5.026 1.00 . A A . 175 TYR CG 1 1 20 26644 1 1 22 TYR CZ C 3.639 11.407 4.471 1.00 . A A . 175 TYR CZ 1 1 20 26645 1 1 22 TYR H H 0.388 6.771 4.117 1.00 . A A . 175 TYR H 1 1 20 26646 1 1 22 TYR HA H 3.195 6.498 3.342 1.00 . A A . 175 TYR HA 1 1 20 26647 1 1 22 TYR HB2 H 2.177 7.207 6.107 1.00 . A A . 175 TYR HB2 1 1 20 26648 1 1 22 TYR HB3 H 3.842 6.841 5.700 1.00 . A A . 175 TYR HB3 1 1 20 26649 1 1 22 TYR HD1 H 1.180 9.342 5.435 1.00 . A A . 175 TYR HD1 1 1 20 26650 1 1 22 TYR HD2 H 5.235 8.448 4.543 1.00 . A A . 175 TYR HD2 1 1 20 26651 1 1 22 TYR HE1 H 1.587 11.707 4.949 1.00 . A A . 175 TYR HE1 1 1 20 26652 1 1 22 TYR HE2 H 5.651 10.818 4.052 1.00 . A A . 175 TYR HE2 1 1 20 26653 1 1 22 TYR HH H 4.390 12.774 3.387 1.00 . A A . 175 TYR HH 1 1 20 26654 1 1 22 TYR N N 1.212 6.943 3.607 1.00 . A A . 175 TYR N 1 1 20 26655 1 1 22 TYR O O 1.182 4.632 5.013 1.00 . A A . 175 TYR O 1 1 20 26656 1 1 22 TYR OH O 3.865 12.740 4.198 1.00 . A A . 175 TYR OH 1 1 20 26657 1 1 23 ILE C C 3.915 2.256 5.731 1.00 . A A . 176 ILE C 1 1 20 26658 1 1 23 ILE CA C 3.117 2.767 4.532 1.00 . A A . 176 ILE CA 1 1 20 26659 1 1 23 ILE CB C 3.479 1.957 3.267 1.00 . A A . 176 ILE CB 1 1 20 26660 1 1 23 ILE CD1 C 5.359 1.514 1.609 1.00 . A A . 176 ILE CD1 1 1 20 26661 1 1 23 ILE CG1 C 4.907 2.285 2.808 1.00 . A A . 176 ILE CG1 1 1 20 26662 1 1 23 ILE CG2 C 2.463 2.220 2.158 1.00 . A A . 176 ILE CG2 1 1 20 26663 1 1 23 ILE H H 4.126 4.541 4.028 1.00 . A A . 176 ILE H 1 1 20 26664 1 1 23 ILE HA H 2.071 2.592 4.740 1.00 . A A . 176 ILE HA 1 1 20 26665 1 1 23 ILE HB H 3.425 0.909 3.522 1.00 . A A . 176 ILE HB 1 1 20 26666 1 1 23 ILE HD11 H 6.373 1.790 1.361 1.00 . A A . 176 ILE HD11 1 1 20 26667 1 1 23 ILE HG12 H 4.996 3.335 2.575 1.00 . A A . 176 ILE HG12 1 1 20 26668 1 1 23 ILE HG23 H 2.726 1.645 1.284 1.00 . A A . 176 ILE HG23 1 1 20 26669 1 1 23 ILE N N 3.257 4.189 4.316 1.00 . A A . 176 ILE N 1 1 20 26670 1 1 23 ILE O O 4.747 2.965 6.305 1.00 . A A . 176 ILE O 1 1 20 26671 1 1 24 ARG C C 4.475 -1.098 6.891 1.00 . A A . 177 ARG C 1 1 20 26672 1 1 24 ARG CA C 4.247 0.352 7.222 1.00 . A A . 177 ARG CA 1 1 20 26673 1 1 24 ARG CB C 3.349 0.402 8.449 1.00 . A A . 177 ARG CB 1 1 20 26674 1 1 24 ARG CD C 1.154 -0.466 9.376 1.00 . A A . 177 ARG CD 1 1 20 26675 1 1 24 ARG CG C 1.938 -0.069 8.149 1.00 . A A . 177 ARG CG 1 1 20 26676 1 1 24 ARG CZ C -0.211 0.963 10.835 1.00 . A A . 177 ARG CZ 1 1 20 26677 1 1 24 ARG H H 2.987 0.529 5.548 1.00 . A A . 177 ARG H 1 1 20 26678 1 1 24 ARG HA H 5.185 0.831 7.455 1.00 . A A . 177 ARG HA 1 1 20 26679 1 1 24 ARG HB2 H 3.779 -0.253 9.193 1.00 . A A . 177 ARG HB2 1 1 20 26680 1 1 24 ARG HB3 H 3.321 1.407 8.836 1.00 . A A . 177 ARG HB3 1 1 20 26681 1 1 24 ARG HD2 H 0.188 -0.832 9.068 1.00 . A A . 177 ARG HD2 1 1 20 26682 1 1 24 ARG HD3 H 1.697 -1.263 9.863 1.00 . A A . 177 ARG HD3 1 1 20 26683 1 1 24 ARG HE H 1.791 1.098 10.573 1.00 . A A . 177 ARG HE 1 1 20 26684 1 1 24 ARG HG2 H 1.425 0.746 7.660 1.00 . A A . 177 ARG HG2 1 1 20 26685 1 1 24 ARG HG3 H 1.979 -0.872 7.437 1.00 . A A . 177 ARG HG3 1 1 20 26686 1 1 24 ARG HH12 H -2.206 0.563 10.866 1.00 . A A . 177 ARG HH12 1 1 20 26687 1 1 24 ARG HH21 H -1.166 2.220 12.110 1.00 . A A . 177 ARG HH21 1 1 20 26688 1 1 24 ARG N N 3.639 1.030 6.090 1.00 . A A . 177 ARG N 1 1 20 26689 1 1 24 ARG NE N 0.967 0.622 10.316 1.00 . A A . 177 ARG NE 1 1 20 26690 1 1 24 ARG NH1 N -1.313 0.296 10.499 1.00 . A A . 177 ARG NH1 1 1 20 26691 1 1 24 ARG NH2 N -0.289 1.958 11.697 1.00 . A A . 177 ARG NH2 1 1 20 26692 1 1 24 ARG O O 3.778 -1.665 6.053 1.00 . A A . 177 ARG O 1 1 20 26693 1 1 25 ASP C C 5.358 -3.825 8.625 1.00 . A A . 178 ASP C 1 1 20 26694 1 1 25 ASP CA C 5.776 -3.065 7.397 1.00 . A A . 178 ASP CA 1 1 20 26695 1 1 25 ASP CB C 7.284 -3.163 7.262 1.00 . A A . 178 ASP CB 1 1 20 26696 1 1 25 ASP CG C 7.824 -4.581 7.187 1.00 . A A . 178 ASP CG 1 1 20 26697 1 1 25 ASP H H 5.911 -1.158 8.228 1.00 . A A . 178 ASP H 1 1 20 26698 1 1 25 ASP HA H 5.313 -3.481 6.511 1.00 . A A . 178 ASP HA 1 1 20 26699 1 1 25 ASP HB2 H 7.562 -2.620 6.377 1.00 . A A . 178 ASP HB2 1 1 20 26700 1 1 25 ASP HB3 H 7.712 -2.673 8.123 1.00 . A A . 178 ASP HB3 1 1 20 26701 1 1 25 ASP N N 5.418 -1.674 7.556 1.00 . A A . 178 ASP N 1 1 20 26702 1 1 25 ASP O O 5.496 -3.334 9.750 1.00 . A A . 178 ASP O 1 1 20 26703 1 1 25 ASP OD1 O 8.110 -5.173 8.256 1.00 . A A . 178 ASP OD1 1 1 20 26704 1 1 25 ASP OD2 O 8.007 -5.109 6.080 1.00 . A A . 178 ASP OD2 1 1 20 26705 1 1 26 GLY C C 4.575 -7.240 8.969 1.00 . A A . 179 GLY C 1 1 20 26706 1 1 26 GLY CA C 4.481 -5.845 9.476 1.00 . A A . 179 GLY CA 1 1 20 26707 1 1 26 GLY H H 4.664 -5.257 7.493 1.00 . A A . 179 GLY H 1 1 20 26708 1 1 26 GLY HA2 H 5.160 -5.702 10.304 1.00 . A A . 179 GLY HA2 1 1 20 26709 1 1 26 GLY HA3 H 3.466 -5.656 9.791 1.00 . A A . 179 GLY HA3 1 1 20 26710 1 1 26 GLY N N 4.836 -4.967 8.418 1.00 . A A . 179 GLY N 1 1 20 26711 1 1 26 GLY O O 4.940 -7.443 7.811 1.00 . A A . 179 GLY O 1 1 20 26712 1 1 27 THR C C 2.858 -9.999 9.175 1.00 . A A . 180 THR C 1 1 20 26713 1 1 27 THR CA C 4.305 -9.531 9.260 1.00 . A A . 180 THR CA 1 1 20 26714 1 1 27 THR CB C 5.101 -10.460 10.180 1.00 . A A . 180 THR CB 1 1 20 26715 1 1 27 THR CG2 C 5.917 -11.443 9.349 1.00 . A A . 180 THR CG2 1 1 20 26716 1 1 27 THR H H 3.999 -8.029 10.695 1.00 . A A . 180 THR H 1 1 20 26717 1 1 27 THR HA H 4.742 -9.515 8.274 1.00 . A A . 180 THR HA 1 1 20 26718 1 1 27 THR HB H 4.374 -11.017 10.753 1.00 . A A . 180 THR HB 1 1 20 26719 1 1 27 THR HG1 H 5.655 -8.792 10.987 1.00 . A A . 180 THR HG1 1 1 20 26720 1 1 27 THR HG21 H 6.424 -12.138 10.002 1.00 . A A . 180 THR HG21 1 1 20 26721 1 1 27 THR N N 4.273 -8.205 9.769 1.00 . A A . 180 THR N 1 1 20 26722 1 1 27 THR O O 2.138 -9.998 10.171 1.00 . A A . 180 THR O 1 1 20 26723 1 1 27 THR OG1 O 6.045 -9.673 10.931 1.00 . A A . 180 THR OG1 1 1 20 26724 1 1 28 SER C C 1.018 -12.268 7.784 1.00 . A A . 181 SER C 1 1 20 26725 1 1 28 SER CA C 1.112 -10.760 7.741 1.00 . A A . 181 SER CA 1 1 20 26726 1 1 28 SER CB C 0.734 -10.260 6.343 1.00 . A A . 181 SER CB 1 1 20 26727 1 1 28 SER H H 3.099 -10.404 7.269 1.00 . A A . 181 SER H 1 1 20 26728 1 1 28 SER HA H 0.446 -10.311 8.461 1.00 . A A . 181 SER HA 1 1 20 26729 1 1 28 SER HB2 H 0.922 -9.199 6.271 1.00 . A A . 181 SER HB2 1 1 20 26730 1 1 28 SER HB3 H 1.368 -10.783 5.638 1.00 . A A . 181 SER HB3 1 1 20 26731 1 1 28 SER HG H -1.042 -9.717 5.716 1.00 . A A . 181 SER HG 1 1 20 26732 1 1 28 SER N N 2.454 -10.370 8.011 1.00 . A A . 181 SER N 1 1 20 26733 1 1 28 SER O O 1.761 -12.948 7.088 1.00 . A A . 181 SER O 1 1 20 26734 1 1 28 SER OG O -0.618 -10.535 6.036 1.00 . A A . 181 SER OG 1 1 20 26735 1 1 29 VAL C C -1.401 -14.547 8.050 1.00 . A A . 182 VAL C 1 1 20 26736 1 1 29 VAL CA C -0.065 -14.207 8.668 1.00 . A A . 182 VAL CA 1 1 20 26737 1 1 29 VAL CB C 0.114 -14.828 10.091 1.00 . A A . 182 VAL CB 1 1 20 26738 1 1 29 VAL CG1 C -0.766 -14.173 11.096 1.00 . A A . 182 VAL CG1 1 1 20 26739 1 1 29 VAL CG2 C -0.139 -16.321 10.076 1.00 . A A . 182 VAL CG2 1 1 20 26740 1 1 29 VAL H H -0.384 -12.198 9.190 1.00 . A A . 182 VAL H 1 1 20 26741 1 1 29 VAL HA H 0.673 -14.635 8.007 1.00 . A A . 182 VAL HA 1 1 20 26742 1 1 29 VAL HB H 1.147 -14.682 10.372 1.00 . A A . 182 VAL HB 1 1 20 26743 1 1 29 VAL HG13 H -0.609 -14.653 12.049 1.00 . A A . 182 VAL HG13 1 1 20 26744 1 1 29 VAL HG21 H 0.564 -16.790 9.405 1.00 . A A . 182 VAL HG21 1 1 20 26745 1 1 29 VAL N N 0.150 -12.787 8.617 1.00 . A A . 182 VAL N 1 1 20 26746 1 1 29 VAL O O -2.448 -14.044 8.465 1.00 . A A . 182 VAL O 1 1 20 26747 1 1 30 ARG C C -2.675 -17.195 6.326 1.00 . A A . 183 ARG C 1 1 20 26748 1 1 30 ARG CA C -2.525 -15.716 6.298 1.00 . A A . 183 ARG CA 1 1 20 26749 1 1 30 ARG CB C -2.364 -15.308 4.839 1.00 . A A . 183 ARG CB 1 1 20 26750 1 1 30 ARG CD C -1.940 -13.573 3.128 1.00 . A A . 183 ARG CD 1 1 20 26751 1 1 30 ARG CG C -2.112 -13.843 4.605 1.00 . A A . 183 ARG CG 1 1 20 26752 1 1 30 ARG CZ C -1.213 -11.671 1.710 1.00 . A A . 183 ARG CZ 1 1 20 26753 1 1 30 ARG H H -0.475 -15.708 6.774 1.00 . A A . 183 ARG H 1 1 20 26754 1 1 30 ARG HA H -3.398 -15.222 6.698 1.00 . A A . 183 ARG HA 1 1 20 26755 1 1 30 ARG HB2 H -1.535 -15.855 4.419 1.00 . A A . 183 ARG HB2 1 1 20 26756 1 1 30 ARG HB3 H -3.260 -15.586 4.303 1.00 . A A . 183 ARG HB3 1 1 20 26757 1 1 30 ARG HD2 H -1.074 -14.113 2.777 1.00 . A A . 183 ARG HD2 1 1 20 26758 1 1 30 ARG HD3 H -2.819 -13.932 2.612 1.00 . A A . 183 ARG HD3 1 1 20 26759 1 1 30 ARG HE H -2.119 -11.543 3.521 1.00 . A A . 183 ARG HE 1 1 20 26760 1 1 30 ARG HG2 H -2.935 -13.269 5.002 1.00 . A A . 183 ARG HG2 1 1 20 26761 1 1 30 ARG HG3 H -1.199 -13.584 5.121 1.00 . A A . 183 ARG HG3 1 1 20 26762 1 1 30 ARG HH12 H -0.234 -12.211 -0.045 1.00 . A A . 183 ARG HH12 1 1 20 26763 1 1 30 ARG HH21 H -0.818 -9.925 0.685 1.00 . A A . 183 ARG HH21 1 1 20 26764 1 1 30 ARG N N -1.350 -15.345 7.034 1.00 . A A . 183 ARG N 1 1 20 26765 1 1 30 ARG NE N -1.763 -12.152 2.834 1.00 . A A . 183 ARG NE 1 1 20 26766 1 1 30 ARG NH1 N -0.664 -12.506 0.811 1.00 . A A . 183 ARG NH1 1 1 20 26767 1 1 30 ARG NH2 N -1.214 -10.362 1.491 1.00 . A A . 183 ARG NH2 1 1 20 26768 1 1 30 ARG O O -1.679 -17.917 6.494 1.00 . A A . 183 ARG O 1 1 20 26769 1 1 31 VAL C C -3.861 -19.372 4.546 1.00 . A A . 184 VAL C 1 1 20 26770 1 1 31 VAL CA C -4.061 -19.069 6.001 1.00 . A A . 184 VAL CA 1 1 20 26771 1 1 31 VAL CB C -5.437 -19.582 6.494 1.00 . A A . 184 VAL CB 1 1 20 26772 1 1 31 VAL CG1 C -5.613 -21.060 6.151 1.00 . A A . 184 VAL CG1 1 1 20 26773 1 1 31 VAL CG2 C -5.523 -19.416 7.986 1.00 . A A . 184 VAL CG2 1 1 20 26774 1 1 31 VAL H H -4.655 -17.065 6.170 1.00 . A A . 184 VAL H 1 1 20 26775 1 1 31 VAL HA H -3.271 -19.559 6.552 1.00 . A A . 184 VAL HA 1 1 20 26776 1 1 31 VAL HB H -6.228 -19.005 6.038 1.00 . A A . 184 VAL HB 1 1 20 26777 1 1 31 VAL HG13 H -5.545 -21.188 5.082 1.00 . A A . 184 VAL HG13 1 1 20 26778 1 1 31 VAL HG21 H -4.740 -20.035 8.402 1.00 . A A . 184 VAL HG21 1 1 20 26779 1 1 31 VAL N N -3.881 -17.670 6.173 1.00 . A A . 184 VAL N 1 1 20 26780 1 1 31 VAL O O -4.567 -18.849 3.674 1.00 . A A . 184 VAL O 1 1 20 26781 1 1 32 THR C C -2.770 -22.009 2.811 1.00 . A A . 185 THR C 1 1 20 26782 1 1 32 THR CA C -2.512 -20.543 2.996 1.00 . A A . 185 THR CA 1 1 20 26783 1 1 32 THR CB C -1.007 -20.229 2.792 1.00 . A A . 185 THR CB 1 1 20 26784 1 1 32 THR CG2 C -0.748 -18.719 2.814 1.00 . A A . 185 THR CG2 1 1 20 26785 1 1 32 THR H H -2.410 -20.554 5.062 1.00 . A A . 185 THR H 1 1 20 26786 1 1 32 THR HA H -3.079 -19.988 2.268 1.00 . A A . 185 THR HA 1 1 20 26787 1 1 32 THR HB H -0.707 -20.636 1.842 1.00 . A A . 185 THR HB 1 1 20 26788 1 1 32 THR HG1 H -0.486 -20.540 4.688 1.00 . A A . 185 THR HG1 1 1 20 26789 1 1 32 THR HG21 H -1.062 -18.303 3.762 1.00 . A A . 185 THR HG21 1 1 20 26790 1 1 32 THR N N -2.901 -20.172 4.300 1.00 . A A . 185 THR N 1 1 20 26791 1 1 32 THR O O -3.308 -22.662 3.715 1.00 . A A . 185 THR O 1 1 20 26792 1 1 32 THR OG1 O -0.218 -20.880 3.822 1.00 . A A . 185 THR OG1 1 1 20 26793 1 1 33 ALA C C -1.775 -24.793 2.411 1.00 . A A . 186 ALA C 1 1 20 26794 1 1 33 ALA CA C -2.553 -23.961 1.391 1.00 . A A . 186 ALA CA 1 1 20 26795 1 1 33 ALA CB C -2.082 -24.275 -0.020 1.00 . A A . 186 ALA CB 1 1 20 26796 1 1 33 ALA H H -2.017 -21.960 0.975 1.00 . A A . 186 ALA H 1 1 20 26797 1 1 33 ALA HA H -3.603 -24.203 1.468 1.00 . A A . 186 ALA HA 1 1 20 26798 1 1 33 ALA HB1 H -2.236 -25.325 -0.229 1.00 . A A . 186 ALA HB1 1 1 20 26799 1 1 33 ALA HB2 H -1.031 -24.041 -0.108 1.00 . A A . 186 ALA HB2 1 1 20 26800 1 1 33 ALA HB3 H -2.643 -23.682 -0.727 1.00 . A A . 186 ALA HB3 1 1 20 26801 1 1 33 ALA N N -2.398 -22.543 1.669 1.00 . A A . 186 ALA N 1 1 20 26802 1 1 33 ALA O O -2.133 -25.931 2.706 1.00 . A A . 186 ALA O 1 1 20 26803 1 1 34 SER C C -0.400 -24.610 5.377 1.00 . A A . 187 SER C 1 1 20 26804 1 1 34 SER CA C 0.090 -24.865 3.934 1.00 . A A . 187 SER CA 1 1 20 26805 1 1 34 SER CB C 1.533 -24.391 3.767 1.00 . A A . 187 SER CB 1 1 20 26806 1 1 34 SER H H -0.535 -23.274 2.704 1.00 . A A . 187 SER H 1 1 20 26807 1 1 34 SER HA H 0.053 -25.925 3.734 1.00 . A A . 187 SER HA 1 1 20 26808 1 1 34 SER HB2 H 1.595 -23.340 4.009 1.00 . A A . 187 SER HB2 1 1 20 26809 1 1 34 SER HB3 H 2.179 -24.957 4.419 1.00 . A A . 187 SER HB3 1 1 20 26810 1 1 34 SER HG H 1.722 -25.489 2.173 1.00 . A A . 187 SER HG 1 1 20 26811 1 1 34 SER N N -0.741 -24.197 2.967 1.00 . A A . 187 SER N 1 1 20 26812 1 1 34 SER O O -0.061 -25.365 6.291 1.00 . A A . 187 SER O 1 1 20 26813 1 1 34 SER OG O 1.964 -24.581 2.415 1.00 . A A . 187 SER OG 1 1 20 26814 1 1 35 GLY C C -1.400 -21.802 7.202 1.00 . A A . 188 GLY C 1 1 20 26815 1 1 35 GLY CA C -1.673 -23.247 6.899 1.00 . A A . 188 GLY CA 1 1 20 26816 1 1 35 GLY H H -1.529 -23.004 4.839 1.00 . A A . 188 GLY H 1 1 20 26817 1 1 35 GLY HA2 H -2.733 -23.438 6.965 1.00 . A A . 188 GLY HA2 1 1 20 26818 1 1 35 GLY HA3 H -1.147 -23.860 7.619 1.00 . A A . 188 GLY HA3 1 1 20 26819 1 1 35 GLY N N -1.212 -23.575 5.573 1.00 . A A . 188 GLY N 1 1 20 26820 1 1 35 GLY O O -1.332 -20.994 6.282 1.00 . A A . 188 GLY O 1 1 20 26821 1 1 36 LEU C C 0.517 -19.755 8.531 1.00 . A A . 189 LEU C 1 1 20 26822 1 1 36 LEU CA C -0.943 -20.080 8.813 1.00 . A A . 189 LEU CA 1 1 20 26823 1 1 36 LEU CB C -1.303 -19.742 10.286 1.00 . A A . 189 LEU CB 1 1 20 26824 1 1 36 LEU CD1 C -3.412 -21.145 10.641 1.00 . A A . 189 LEU CD1 1 1 20 26825 1 1 36 LEU CD2 C -2.986 -19.129 12.065 1.00 . A A . 189 LEU CD2 1 1 20 26826 1 1 36 LEU CG C -2.800 -19.752 10.690 1.00 . A A . 189 LEU CG 1 1 20 26827 1 1 36 LEU H H -1.273 -22.147 9.154 1.00 . A A . 189 LEU H 1 1 20 26828 1 1 36 LEU HA H -1.540 -19.467 8.154 1.00 . A A . 189 LEU HA 1 1 20 26829 1 1 36 LEU HB2 H -0.789 -20.446 10.922 1.00 . A A . 189 LEU HB2 1 1 20 26830 1 1 36 LEU HB3 H -0.910 -18.758 10.492 1.00 . A A . 189 LEU HB3 1 1 20 26831 1 1 36 LEU HD13 H -3.326 -21.541 9.640 1.00 . A A . 189 LEU HD13 1 1 20 26832 1 1 36 LEU HD21 H -4.034 -19.146 12.329 1.00 . A A . 189 LEU HD21 1 1 20 26833 1 1 36 LEU HG H -3.342 -19.144 9.979 1.00 . A A . 189 LEU HG 1 1 20 26834 1 1 36 LEU N N -1.224 -21.461 8.456 1.00 . A A . 189 LEU N 1 1 20 26835 1 1 36 LEU O O 1.426 -20.435 9.025 1.00 . A A . 189 LEU O 1 1 20 26836 1 1 37 GLU C C 2.200 -16.849 7.474 1.00 . A A . 190 GLU C 1 1 20 26837 1 1 37 GLU CA C 2.064 -18.341 7.329 1.00 . A A . 190 GLU CA 1 1 20 26838 1 1 37 GLU CB C 2.373 -18.758 5.892 1.00 . A A . 190 GLU CB 1 1 20 26839 1 1 37 GLU CD C 4.885 -19.002 6.206 1.00 . A A . 190 GLU CD 1 1 20 26840 1 1 37 GLU CG C 3.767 -18.348 5.420 1.00 . A A . 190 GLU CG 1 1 20 26841 1 1 37 GLU H H -0.038 -18.227 7.399 1.00 . A A . 190 GLU H 1 1 20 26842 1 1 37 GLU HA H 2.765 -18.822 7.994 1.00 . A A . 190 GLU HA 1 1 20 26843 1 1 37 GLU HB2 H 2.289 -19.832 5.818 1.00 . A A . 190 GLU HB2 1 1 20 26844 1 1 37 GLU HB3 H 1.647 -18.302 5.236 1.00 . A A . 190 GLU HB3 1 1 20 26845 1 1 37 GLU HG2 H 3.880 -18.615 4.384 1.00 . A A . 190 GLU HG2 1 1 20 26846 1 1 37 GLU HG3 H 3.855 -17.277 5.523 1.00 . A A . 190 GLU HG3 1 1 20 26847 1 1 37 GLU N N 0.732 -18.749 7.721 1.00 . A A . 190 GLU N 1 1 20 26848 1 1 37 GLU O O 1.418 -16.093 6.894 1.00 . A A . 190 GLU O 1 1 20 26849 1 1 37 GLU OE1 O 5.261 -18.497 7.283 1.00 . A A . 190 GLU OE1 1 1 20 26850 1 1 37 GLU OE2 O 5.407 -20.034 5.755 1.00 . A A . 190 GLU OE2 1 1 20 26851 1 1 38 LYS C C 4.598 -14.622 7.650 1.00 . A A . 191 LYS C 1 1 20 26852 1 1 38 LYS CA C 3.408 -15.061 8.505 1.00 . A A . 191 LYS CA 1 1 20 26853 1 1 38 LYS CB C 3.723 -14.909 9.984 1.00 . A A . 191 LYS CB 1 1 20 26854 1 1 38 LYS CD C 3.969 -13.440 11.995 1.00 . A A . 191 LYS CD 1 1 20 26855 1 1 38 LYS CE C 3.250 -14.436 12.896 1.00 . A A . 191 LYS CE 1 1 20 26856 1 1 38 LYS CG C 3.497 -13.531 10.549 1.00 . A A . 191 LYS CG 1 1 20 26857 1 1 38 LYS H H 3.751 -17.116 8.633 1.00 . A A . 191 LYS H 1 1 20 26858 1 1 38 LYS HA H 2.548 -14.467 8.250 1.00 . A A . 191 LYS HA 1 1 20 26859 1 1 38 LYS HB2 H 3.092 -15.590 10.526 1.00 . A A . 191 LYS HB2 1 1 20 26860 1 1 38 LYS HB3 H 4.755 -15.183 10.150 1.00 . A A . 191 LYS HB3 1 1 20 26861 1 1 38 LYS HD2 H 5.028 -13.645 12.026 1.00 . A A . 191 LYS HD2 1 1 20 26862 1 1 38 LYS HD3 H 3.789 -12.439 12.358 1.00 . A A . 191 LYS HD3 1 1 20 26863 1 1 38 LYS HE2 H 2.191 -14.222 12.872 1.00 . A A . 191 LYS HE2 1 1 20 26864 1 1 38 LYS HE3 H 3.414 -15.431 12.509 1.00 . A A . 191 LYS HE3 1 1 20 26865 1 1 38 LYS HG2 H 3.991 -12.805 9.931 1.00 . A A . 191 LYS HG2 1 1 20 26866 1 1 38 LYS HG3 H 2.442 -13.316 10.516 1.00 . A A . 191 LYS HG3 1 1 20 26867 1 1 38 LYS HZ1 H 4.775 -14.529 14.312 1.00 . A A . 191 LYS HZ1 1 1 20 26868 1 1 38 LYS HZ2 H 3.310 -15.074 14.908 1.00 . A A . 191 LYS HZ2 1 1 20 26869 1 1 38 LYS HZ3 H 3.578 -13.430 14.710 1.00 . A A . 191 LYS HZ3 1 1 20 26870 1 1 38 LYS N N 3.166 -16.440 8.237 1.00 . A A . 191 LYS N 1 1 20 26871 1 1 38 LYS NZ N 3.747 -14.364 14.286 1.00 . A A . 191 LYS NZ 1 1 20 26872 1 1 38 LYS O O 5.632 -15.300 7.622 1.00 . A A . 191 LYS O 1 1 20 26873 1 1 39 GLN C C 5.416 -11.547 5.967 1.00 . A A . 192 GLN C 1 1 20 26874 1 1 39 GLN CA C 5.482 -13.057 6.034 1.00 . A A . 192 GLN CA 1 1 20 26875 1 1 39 GLN CB C 5.245 -13.641 4.632 1.00 . A A . 192 GLN CB 1 1 20 26876 1 1 39 GLN CD C 4.083 -13.519 2.410 1.00 . A A . 192 GLN CD 1 1 20 26877 1 1 39 GLN CG C 4.104 -13.023 3.843 1.00 . A A . 192 GLN CG 1 1 20 26878 1 1 39 GLN H H 3.671 -12.955 7.136 1.00 . A A . 192 GLN H 1 1 20 26879 1 1 39 GLN HA H 6.451 -13.364 6.402 1.00 . A A . 192 GLN HA 1 1 20 26880 1 1 39 GLN HB2 H 6.137 -13.604 4.031 1.00 . A A . 192 GLN HB2 1 1 20 26881 1 1 39 GLN HB3 H 4.983 -14.674 4.794 1.00 . A A . 192 GLN HB3 1 1 20 26882 1 1 39 GLN HE21 H 3.688 -12.921 0.560 1.00 . A A . 192 GLN HE21 1 1 20 26883 1 1 39 GLN HG2 H 3.168 -13.277 4.316 1.00 . A A . 192 GLN HG2 1 1 20 26884 1 1 39 GLN HG3 H 4.228 -11.950 3.833 1.00 . A A . 192 GLN HG3 1 1 20 26885 1 1 39 GLN N N 4.464 -13.515 6.972 1.00 . A A . 192 GLN N 1 1 20 26886 1 1 39 GLN NE2 N 3.709 -12.650 1.502 1.00 . A A . 192 GLN NE2 1 1 20 26887 1 1 39 GLN O O 4.436 -10.986 6.428 1.00 . A A . 192 GLN O 1 1 20 26888 1 1 39 GLN OE1 O 4.466 -14.664 2.118 1.00 . A A . 192 GLN OE1 1 1 20 26889 1 1 40 PRO C C 5.141 -8.925 4.581 1.00 . A A . 193 PRO C 1 1 20 26890 1 1 40 PRO CA C 6.398 -9.402 5.316 1.00 . A A . 193 PRO CA 1 1 20 26891 1 1 40 PRO CB C 7.660 -9.050 4.505 1.00 . A A . 193 PRO CB 1 1 20 26892 1 1 40 PRO CD C 7.695 -11.408 4.902 1.00 . A A . 193 PRO CD 1 1 20 26893 1 1 40 PRO CG C 8.158 -10.344 3.958 1.00 . A A . 193 PRO CG 1 1 20 26894 1 1 40 PRO HA H 6.436 -8.935 6.287 1.00 . A A . 193 PRO HA 1 1 20 26895 1 1 40 PRO HB2 H 7.394 -8.367 3.712 1.00 . A A . 193 PRO HB2 1 1 20 26896 1 1 40 PRO HB3 H 8.398 -8.586 5.143 1.00 . A A . 193 PRO HB3 1 1 20 26897 1 1 40 PRO HD2 H 7.530 -12.328 4.366 1.00 . A A . 193 PRO HD2 1 1 20 26898 1 1 40 PRO HD3 H 8.401 -11.575 5.700 1.00 . A A . 193 PRO HD3 1 1 20 26899 1 1 40 PRO HG2 H 7.745 -10.508 2.973 1.00 . A A . 193 PRO HG2 1 1 20 26900 1 1 40 PRO HG3 H 9.237 -10.325 3.909 1.00 . A A . 193 PRO HG3 1 1 20 26901 1 1 40 PRO N N 6.437 -10.855 5.424 1.00 . A A . 193 PRO N 1 1 20 26902 1 1 40 PRO O O 4.784 -9.442 3.501 1.00 . A A . 193 PRO O 1 1 20 26903 1 1 41 GLY C C 3.290 -5.949 4.893 1.00 . A A . 194 GLY C 1 1 20 26904 1 1 41 GLY CA C 3.316 -7.408 4.632 1.00 . A A . 194 GLY CA 1 1 20 26905 1 1 41 GLY H H 4.821 -7.609 6.028 1.00 . A A . 194 GLY H 1 1 20 26906 1 1 41 GLY HA2 H 3.274 -7.588 3.568 1.00 . A A . 194 GLY HA2 1 1 20 26907 1 1 41 GLY HA3 H 2.461 -7.852 5.120 1.00 . A A . 194 GLY HA3 1 1 20 26908 1 1 41 GLY N N 4.495 -7.967 5.170 1.00 . A A . 194 GLY N 1 1 20 26909 1 1 41 GLY O O 3.576 -5.509 6.003 1.00 . A A . 194 GLY O 1 1 20 26910 1 1 42 ILE C C 1.505 -3.330 4.038 1.00 . A A . 195 ILE C 1 1 20 26911 1 1 42 ILE CA C 2.943 -3.794 4.015 1.00 . A A . 195 ILE CA 1 1 20 26912 1 1 42 ILE CB C 3.773 -3.067 2.902 1.00 . A A . 195 ILE CB 1 1 20 26913 1 1 42 ILE CD1 C 5.700 -4.771 2.566 1.00 . A A . 195 ILE CD1 1 1 20 26914 1 1 42 ILE CG1 C 5.276 -3.388 3.029 1.00 . A A . 195 ILE CG1 1 1 20 26915 1 1 42 ILE CG2 C 3.550 -1.563 2.908 1.00 . A A . 195 ILE CG2 1 1 20 26916 1 1 42 ILE H H 2.791 -5.603 3.033 1.00 . A A . 195 ILE H 1 1 20 26917 1 1 42 ILE HA H 3.376 -3.552 4.975 1.00 . A A . 195 ILE HA 1 1 20 26918 1 1 42 ILE HB H 3.426 -3.428 1.945 1.00 . A A . 195 ILE HB 1 1 20 26919 1 1 42 ILE HD11 H 5.193 -5.522 3.157 1.00 . A A . 195 ILE HD11 1 1 20 26920 1 1 42 ILE HG12 H 5.864 -2.646 2.521 1.00 . A A . 195 ILE HG12 1 1 20 26921 1 1 42 ILE HG23 H 3.879 -1.154 3.852 1.00 . A A . 195 ILE HG23 1 1 20 26922 1 1 42 ILE N N 2.993 -5.202 3.897 1.00 . A A . 195 ILE N 1 1 20 26923 1 1 42 ILE O O 0.660 -3.847 3.313 1.00 . A A . 195 ILE O 1 1 20 26924 1 1 43 PHE C C -0.007 -0.374 5.059 1.00 . A A . 196 PHE C 1 1 20 26925 1 1 43 PHE CA C -0.095 -1.883 5.086 1.00 . A A . 196 PHE CA 1 1 20 26926 1 1 43 PHE CB C -0.613 -2.307 6.487 1.00 . A A . 196 PHE CB 1 1 20 26927 1 1 43 PHE CD1 C 0.678 -4.359 7.197 1.00 . A A . 196 PHE CD1 1 1 20 26928 1 1 43 PHE CD2 C -1.646 -4.595 6.731 1.00 . A A . 196 PHE CD2 1 1 20 26929 1 1 43 PHE CE1 C 0.771 -5.700 7.497 1.00 . A A . 196 PHE CE1 1 1 20 26930 1 1 43 PHE CE2 C -1.561 -5.945 7.035 1.00 . A A . 196 PHE CE2 1 1 20 26931 1 1 43 PHE CG C -0.531 -3.787 6.808 1.00 . A A . 196 PHE CG 1 1 20 26932 1 1 43 PHE CZ C -0.350 -6.497 7.415 1.00 . A A . 196 PHE CZ 1 1 20 26933 1 1 43 PHE H H 1.993 -2.015 5.386 1.00 . A A . 196 PHE H 1 1 20 26934 1 1 43 PHE HA H -0.774 -2.231 4.320 1.00 . A A . 196 PHE HA 1 1 20 26935 1 1 43 PHE HB2 H -0.034 -1.790 7.235 1.00 . A A . 196 PHE HB2 1 1 20 26936 1 1 43 PHE HB3 H -1.645 -1.999 6.577 1.00 . A A . 196 PHE HB3 1 1 20 26937 1 1 43 PHE HD1 H 1.558 -3.736 7.262 1.00 . A A . 196 PHE HD1 1 1 20 26938 1 1 43 PHE HD2 H -2.592 -4.169 6.430 1.00 . A A . 196 PHE HD2 1 1 20 26939 1 1 43 PHE HE1 H 1.727 -6.115 7.786 1.00 . A A . 196 PHE HE1 1 1 20 26940 1 1 43 PHE HE2 H -2.441 -6.568 6.972 1.00 . A A . 196 PHE HE2 1 1 20 26941 1 1 43 PHE HZ H -0.286 -7.549 7.651 1.00 . A A . 196 PHE HZ 1 1 20 26942 1 1 43 PHE N N 1.239 -2.394 4.882 1.00 . A A . 196 PHE N 1 1 20 26943 1 1 43 PHE O O 1.103 0.191 5.099 1.00 . A A . 196 PHE O 1 1 20 26944 1 1 44 ILE C C -0.990 2.107 6.562 1.00 . A A . 197 ILE C 1 1 20 26945 1 1 44 ILE CA C -1.175 1.714 5.079 1.00 . A A . 197 ILE CA 1 1 20 26946 1 1 44 ILE CB C -2.522 2.283 4.538 1.00 . A A . 197 ILE CB 1 1 20 26947 1 1 44 ILE CD1 C -1.710 2.390 2.091 1.00 . A A . 197 ILE CD1 1 1 20 26948 1 1 44 ILE CG1 C -2.750 1.869 3.070 1.00 . A A . 197 ILE CG1 1 1 20 26949 1 1 44 ILE CG2 C -2.580 3.809 4.678 1.00 . A A . 197 ILE CG2 1 1 20 26950 1 1 44 ILE H H -1.958 -0.235 4.831 1.00 . A A . 197 ILE H 1 1 20 26951 1 1 44 ILE HA H -0.351 2.115 4.508 1.00 . A A . 197 ILE HA 1 1 20 26952 1 1 44 ILE HB H -3.316 1.866 5.141 1.00 . A A . 197 ILE HB 1 1 20 26953 1 1 44 ILE HD11 H -0.739 1.995 2.344 1.00 . A A . 197 ILE HD11 1 1 20 26954 1 1 44 ILE HG12 H -2.731 0.792 3.011 1.00 . A A . 197 ILE HG12 1 1 20 26955 1 1 44 ILE HG23 H -1.780 4.255 4.107 1.00 . A A . 197 ILE HG23 1 1 20 26956 1 1 44 ILE N N -1.126 0.272 4.978 1.00 . A A . 197 ILE N 1 1 20 26957 1 1 44 ILE O O -1.573 1.509 7.446 1.00 . A A . 197 ILE O 1 1 20 26958 1 1 45 SER C C -0.463 4.884 8.423 1.00 . A A . 198 SER C 1 1 20 26959 1 1 45 SER CA C 0.100 3.485 8.184 1.00 . A A . 198 SER CA 1 1 20 26960 1 1 45 SER CB C 1.589 3.357 8.552 1.00 . A A . 198 SER CB 1 1 20 26961 1 1 45 SER H H 0.382 3.431 6.078 1.00 . A A . 198 SER H 1 1 20 26962 1 1 45 SER HA H -0.464 2.811 8.814 1.00 . A A . 198 SER HA 1 1 20 26963 1 1 45 SER HB2 H 1.674 2.300 8.754 1.00 . A A . 198 SER HB2 1 1 20 26964 1 1 45 SER HB3 H 2.277 3.582 7.753 1.00 . A A . 198 SER HB3 1 1 20 26965 1 1 45 SER HG H 2.148 4.900 9.554 1.00 . A A . 198 SER HG 1 1 20 26966 1 1 45 SER N N -0.124 3.036 6.822 1.00 . A A . 198 SER N 1 1 20 26967 1 1 45 SER O O -0.829 5.243 9.560 1.00 . A A . 198 SER O 1 1 20 26968 1 1 45 SER OG O 1.932 3.982 9.777 1.00 . A A . 198 SER OG 1 1 20 26969 1 1 46 ARG C C -1.697 7.380 6.131 1.00 . A A . 199 ARG C 1 1 20 26970 1 1 46 ARG CA C -1.104 6.989 7.462 1.00 . A A . 199 ARG CA 1 1 20 26971 1 1 46 ARG CB C -0.026 8.015 7.872 1.00 . A A . 199 ARG CB 1 1 20 26972 1 1 46 ARG CD C 0.479 10.457 8.328 1.00 . A A . 199 ARG CD 1 1 20 26973 1 1 46 ARG CG C -0.579 9.425 8.011 1.00 . A A . 199 ARG CG 1 1 20 26974 1 1 46 ARG CZ C 0.523 12.958 8.334 1.00 . A A . 199 ARG CZ 1 1 20 26975 1 1 46 ARG H H -0.322 5.315 6.486 1.00 . A A . 199 ARG H 1 1 20 26976 1 1 46 ARG HA H -1.885 6.979 8.208 1.00 . A A . 199 ARG HA 1 1 20 26977 1 1 46 ARG HB2 H 0.402 7.722 8.820 1.00 . A A . 199 ARG HB2 1 1 20 26978 1 1 46 ARG HB3 H 0.750 8.031 7.123 1.00 . A A . 199 ARG HB3 1 1 20 26979 1 1 46 ARG HD2 H 0.949 10.198 9.262 1.00 . A A . 199 ARG HD2 1 1 20 26980 1 1 46 ARG HD3 H 1.215 10.474 7.538 1.00 . A A . 199 ARG HD3 1 1 20 26981 1 1 46 ARG HE H -1.096 11.772 8.613 1.00 . A A . 199 ARG HE 1 1 20 26982 1 1 46 ARG HG2 H -1.058 9.708 7.084 1.00 . A A . 199 ARG HG2 1 1 20 26983 1 1 46 ARG HG3 H -1.314 9.423 8.800 1.00 . A A . 199 ARG HG3 1 1 20 26984 1 1 46 ARG HH12 H 2.356 13.849 8.020 1.00 . A A . 199 ARG HH12 1 1 20 26985 1 1 46 ARG HH21 H 0.305 14.985 8.364 1.00 . A A . 199 ARG HH21 1 1 20 26986 1 1 46 ARG N N -0.574 5.653 7.372 1.00 . A A . 199 ARG N 1 1 20 26987 1 1 46 ARG NE N -0.126 11.790 8.444 1.00 . A A . 199 ARG NE 1 1 20 26988 1 1 46 ARG NH1 N 1.844 12.989 8.119 1.00 . A A . 199 ARG NH1 1 1 20 26989 1 1 46 ARG NH2 N -0.157 14.096 8.445 1.00 . A A . 199 ARG NH2 1 1 20 26990 1 1 46 ARG O O -1.163 7.024 5.081 1.00 . A A . 199 ARG O 1 1 20 26991 1 1 47 LEU C C -3.603 10.067 5.117 1.00 . A A . 200 LEU C 1 1 20 26992 1 1 47 LEU CA C -3.439 8.558 5.006 1.00 . A A . 200 LEU CA 1 1 20 26993 1 1 47 LEU CB C -4.784 7.843 4.857 1.00 . A A . 200 LEU CB 1 1 20 26994 1 1 47 LEU CD1 C -4.929 8.126 2.390 1.00 . A A . 200 LEU CD1 1 1 20 26995 1 1 47 LEU CD2 C -6.951 7.477 3.689 1.00 . A A . 200 LEU CD2 1 1 20 26996 1 1 47 LEU CG C -5.658 8.268 3.706 1.00 . A A . 200 LEU CG 1 1 20 26997 1 1 47 LEU H H -3.172 8.315 7.048 1.00 . A A . 200 LEU H 1 1 20 26998 1 1 47 LEU HA H -2.815 8.328 4.157 1.00 . A A . 200 LEU HA 1 1 20 26999 1 1 47 LEU HB2 H -4.601 6.784 4.755 1.00 . A A . 200 LEU HB2 1 1 20 27000 1 1 47 LEU HB3 H -5.342 8.003 5.768 1.00 . A A . 200 LEU HB3 1 1 20 27001 1 1 47 LEU HD13 H -4.646 7.095 2.234 1.00 . A A . 200 LEU HD13 1 1 20 27002 1 1 47 LEU HD21 H -6.733 6.426 3.577 1.00 . A A . 200 LEU HD21 1 1 20 27003 1 1 47 LEU HG H -5.895 9.295 3.906 1.00 . A A . 200 LEU HG 1 1 20 27004 1 1 47 LEU N N -2.778 8.084 6.178 1.00 . A A . 200 LEU N 1 1 20 27005 1 1 47 LEU O O -3.993 10.577 6.170 1.00 . A A . 200 LEU O 1 1 20 27006 1 1 48 VAL C C -4.457 12.721 3.171 1.00 . A A . 201 VAL C 1 1 20 27007 1 1 48 VAL CA C -3.331 12.222 4.072 1.00 . A A . 201 VAL CA 1 1 20 27008 1 1 48 VAL CB C -1.989 12.852 3.595 1.00 . A A . 201 VAL CB 1 1 20 27009 1 1 48 VAL CG1 C -2.043 14.376 3.639 1.00 . A A . 201 VAL CG1 1 1 20 27010 1 1 48 VAL CG2 C -0.830 12.342 4.425 1.00 . A A . 201 VAL CG2 1 1 20 27011 1 1 48 VAL H H -2.980 10.335 3.233 1.00 . A A . 201 VAL H 1 1 20 27012 1 1 48 VAL HA H -3.511 12.537 5.089 1.00 . A A . 201 VAL HA 1 1 20 27013 1 1 48 VAL HB H -1.831 12.553 2.568 1.00 . A A . 201 VAL HB 1 1 20 27014 1 1 48 VAL HG13 H -1.102 14.782 3.296 1.00 . A A . 201 VAL HG13 1 1 20 27015 1 1 48 VAL HG21 H 0.082 12.793 4.061 1.00 . A A . 201 VAL HG21 1 1 20 27016 1 1 48 VAL N N -3.270 10.777 4.064 1.00 . A A . 201 VAL N 1 1 20 27017 1 1 48 VAL O O -4.483 12.412 1.962 1.00 . A A . 201 VAL O 1 1 20 27018 1 1 49 PRO C C -5.899 15.072 1.961 1.00 . A A . 202 PRO C 1 1 20 27019 1 1 49 PRO CA C -6.482 14.086 2.955 1.00 . A A . 202 PRO CA 1 1 20 27020 1 1 49 PRO CB C -7.347 14.807 3.993 1.00 . A A . 202 PRO CB 1 1 20 27021 1 1 49 PRO CD C -5.546 13.777 5.166 1.00 . A A . 202 PRO CD 1 1 20 27022 1 1 49 PRO CG C -6.983 14.183 5.292 1.00 . A A . 202 PRO CG 1 1 20 27023 1 1 49 PRO HA H -7.052 13.344 2.421 1.00 . A A . 202 PRO HA 1 1 20 27024 1 1 49 PRO HB2 H -7.112 15.863 3.982 1.00 . A A . 202 PRO HB2 1 1 20 27025 1 1 49 PRO HB3 H -8.393 14.660 3.763 1.00 . A A . 202 PRO HB3 1 1 20 27026 1 1 49 PRO HD2 H -4.895 14.588 5.457 1.00 . A A . 202 PRO HD2 1 1 20 27027 1 1 49 PRO HD3 H -5.360 12.897 5.764 1.00 . A A . 202 PRO HD3 1 1 20 27028 1 1 49 PRO HG2 H -7.108 14.893 6.095 1.00 . A A . 202 PRO HG2 1 1 20 27029 1 1 49 PRO HG3 H -7.602 13.313 5.462 1.00 . A A . 202 PRO HG3 1 1 20 27030 1 1 49 PRO N N -5.417 13.475 3.735 1.00 . A A . 202 PRO N 1 1 20 27031 1 1 49 PRO O O -5.051 15.905 2.313 1.00 . A A . 202 PRO O 1 1 20 27032 1 1 50 GLY C C -4.882 14.957 -1.185 1.00 . A A . 203 GLY C 1 1 20 27033 1 1 50 GLY CA C -5.772 15.781 -0.304 1.00 . A A . 203 GLY CA 1 1 20 27034 1 1 50 GLY H H -7.050 14.337 0.519 1.00 . A A . 203 GLY H 1 1 20 27035 1 1 50 GLY HA2 H -6.565 16.215 -0.894 1.00 . A A . 203 GLY HA2 1 1 20 27036 1 1 50 GLY HA3 H -5.180 16.562 0.147 1.00 . A A . 203 GLY HA3 1 1 20 27037 1 1 50 GLY N N -6.330 14.967 0.736 1.00 . A A . 203 GLY N 1 1 20 27038 1 1 50 GLY O O -4.551 15.349 -2.296 1.00 . A A . 203 GLY O 1 1 20 27039 1 1 51 GLY C C -4.562 12.049 -2.306 1.00 . A A . 204 GLY C 1 1 20 27040 1 1 51 GLY CA C -3.689 12.902 -1.436 1.00 . A A . 204 GLY CA 1 1 20 27041 1 1 51 GLY H H -4.740 13.571 0.242 1.00 . A A . 204 GLY H 1 1 20 27042 1 1 51 GLY HA2 H -2.983 13.448 -2.044 1.00 . A A . 204 GLY HA2 1 1 20 27043 1 1 51 GLY HA3 H -3.171 12.261 -0.742 1.00 . A A . 204 GLY HA3 1 1 20 27044 1 1 51 GLY N N -4.484 13.813 -0.677 1.00 . A A . 204 GLY N 1 1 20 27045 1 1 51 GLY O O -5.757 11.919 -2.035 1.00 . A A . 204 GLY O 1 1 20 27046 1 1 52 LEU C C -5.411 9.470 -3.602 1.00 . A A . 205 LEU C 1 1 20 27047 1 1 52 LEU CA C -4.690 10.635 -4.277 1.00 . A A . 205 LEU CA 1 1 20 27048 1 1 52 LEU CB C -3.737 10.114 -5.374 1.00 . A A . 205 LEU CB 1 1 20 27049 1 1 52 LEU CD1 C -4.196 11.947 -7.078 1.00 . A A . 205 LEU CD1 1 1 20 27050 1 1 52 LEU CD2 C -2.085 12.047 -5.710 1.00 . A A . 205 LEU CD2 1 1 20 27051 1 1 52 LEU CG C -3.121 11.139 -6.368 1.00 . A A . 205 LEU CG 1 1 20 27052 1 1 52 LEU H H -3.008 11.512 -3.449 1.00 . A A . 205 LEU H 1 1 20 27053 1 1 52 LEU HA H -5.429 11.265 -4.746 1.00 . A A . 205 LEU HA 1 1 20 27054 1 1 52 LEU HB2 H -2.919 9.613 -4.877 1.00 . A A . 205 LEU HB2 1 1 20 27055 1 1 52 LEU HB3 H -4.286 9.379 -5.931 1.00 . A A . 205 LEU HB3 1 1 20 27056 1 1 52 LEU HD13 H -4.849 11.282 -7.623 1.00 . A A . 205 LEU HD13 1 1 20 27057 1 1 52 LEU HD21 H -1.688 12.729 -6.446 1.00 . A A . 205 LEU HD21 1 1 20 27058 1 1 52 LEU HG H -2.628 10.569 -7.143 1.00 . A A . 205 LEU HG 1 1 20 27059 1 1 52 LEU N N -3.977 11.444 -3.320 1.00 . A A . 205 LEU N 1 1 20 27060 1 1 52 LEU O O -6.533 9.131 -3.968 1.00 . A A . 205 LEU O 1 1 20 27061 1 1 53 ALA C C -6.653 8.132 -1.151 1.00 . A A . 206 ALA C 1 1 20 27062 1 1 53 ALA CA C -5.334 7.764 -1.861 1.00 . A A . 206 ALA CA 1 1 20 27063 1 1 53 ALA CB C -4.316 7.217 -0.878 1.00 . A A . 206 ALA CB 1 1 20 27064 1 1 53 ALA H H -3.887 9.246 -2.360 1.00 . A A . 206 ALA H 1 1 20 27065 1 1 53 ALA HA H -5.552 6.994 -2.585 1.00 . A A . 206 ALA HA 1 1 20 27066 1 1 53 ALA HB1 H -3.409 6.972 -1.412 1.00 . A A . 206 ALA HB1 1 1 20 27067 1 1 53 ALA HB2 H -4.702 6.316 -0.419 1.00 . A A . 206 ALA HB2 1 1 20 27068 1 1 53 ALA HB3 H -4.095 7.951 -0.117 1.00 . A A . 206 ALA HB3 1 1 20 27069 1 1 53 ALA N N -4.771 8.894 -2.595 1.00 . A A . 206 ALA N 1 1 20 27070 1 1 53 ALA O O -7.650 7.407 -1.255 1.00 . A A . 206 ALA O 1 1 20 27071 1 1 54 GLU C C -8.849 10.305 -0.788 1.00 . A A . 207 GLU C 1 1 20 27072 1 1 54 GLU CA C -7.860 9.730 0.237 1.00 . A A . 207 GLU CA 1 1 20 27073 1 1 54 GLU CB C -7.491 10.778 1.308 1.00 . A A . 207 GLU CB 1 1 20 27074 1 1 54 GLU CD C -9.392 10.311 2.978 1.00 . A A . 207 GLU CD 1 1 20 27075 1 1 54 GLU CG C -8.667 11.331 2.130 1.00 . A A . 207 GLU CG 1 1 20 27076 1 1 54 GLU H H -5.841 9.795 -0.406 1.00 . A A . 207 GLU H 1 1 20 27077 1 1 54 GLU HA H -8.318 8.873 0.710 1.00 . A A . 207 GLU HA 1 1 20 27078 1 1 54 GLU HB2 H -6.791 10.330 1.999 1.00 . A A . 207 GLU HB2 1 1 20 27079 1 1 54 GLU HB3 H -7.001 11.606 0.820 1.00 . A A . 207 GLU HB3 1 1 20 27080 1 1 54 GLU HG2 H -8.291 12.054 2.837 1.00 . A A . 207 GLU HG2 1 1 20 27081 1 1 54 GLU HG3 H -9.377 11.792 1.461 1.00 . A A . 207 GLU HG3 1 1 20 27082 1 1 54 GLU N N -6.659 9.260 -0.455 1.00 . A A . 207 GLU N 1 1 20 27083 1 1 54 GLU O O -10.067 10.201 -0.627 1.00 . A A . 207 GLU O 1 1 20 27084 1 1 54 GLU OE1 O -9.019 10.141 4.155 1.00 . A A . 207 GLU OE1 1 1 20 27085 1 1 54 GLU OE2 O -10.378 9.718 2.509 1.00 . A A . 207 GLU OE2 1 1 20 27086 1 1 55 SER C C -9.996 10.376 -3.543 1.00 . A A . 208 SER C 1 1 20 27087 1 1 55 SER CA C -9.111 11.464 -2.926 1.00 . A A . 208 SER CA 1 1 20 27088 1 1 55 SER CB C -8.202 12.110 -3.993 1.00 . A A . 208 SER CB 1 1 20 27089 1 1 55 SER H H -7.331 10.994 -1.906 1.00 . A A . 208 SER H 1 1 20 27090 1 1 55 SER HA H -9.750 12.225 -2.501 1.00 . A A . 208 SER HA 1 1 20 27091 1 1 55 SER HB2 H -7.593 12.873 -3.533 1.00 . A A . 208 SER HB2 1 1 20 27092 1 1 55 SER HB3 H -7.562 11.346 -4.408 1.00 . A A . 208 SER HB3 1 1 20 27093 1 1 55 SER HG H -9.668 13.207 -4.643 1.00 . A A . 208 SER HG 1 1 20 27094 1 1 55 SER N N -8.310 10.908 -1.847 1.00 . A A . 208 SER N 1 1 20 27095 1 1 55 SER O O -11.206 10.570 -3.721 1.00 . A A . 208 SER O 1 1 20 27096 1 1 55 SER OG O -8.950 12.700 -5.042 1.00 . A A . 208 SER OG 1 1 20 27097 1 1 56 THR C C -11.021 7.504 -3.260 1.00 . A A . 209 THR C 1 1 20 27098 1 1 56 THR CA C -10.180 8.136 -4.374 1.00 . A A . 209 THR CA 1 1 20 27099 1 1 56 THR CB C -9.311 7.062 -5.127 1.00 . A A . 209 THR CB 1 1 20 27100 1 1 56 THR CG2 C -8.221 6.461 -4.250 1.00 . A A . 209 THR CG2 1 1 20 27101 1 1 56 THR H H -8.431 9.131 -3.744 1.00 . A A . 209 THR H 1 1 20 27102 1 1 56 THR HA H -10.877 8.573 -5.073 1.00 . A A . 209 THR HA 1 1 20 27103 1 1 56 THR HB H -8.857 7.528 -5.986 1.00 . A A . 209 THR HB 1 1 20 27104 1 1 56 THR HG1 H -10.630 6.354 -6.372 1.00 . A A . 209 THR HG1 1 1 20 27105 1 1 56 THR HG21 H -7.555 7.244 -3.917 1.00 . A A . 209 THR HG21 1 1 20 27106 1 1 56 THR N N -9.405 9.228 -3.852 1.00 . A A . 209 THR N 1 1 20 27107 1 1 56 THR O O -12.188 7.181 -3.460 1.00 . A A . 209 THR O 1 1 20 27108 1 1 56 THR OG1 O -10.135 6.024 -5.613 1.00 . A A . 209 THR OG1 1 1 20 27109 1 1 57 GLY C C -11.143 5.289 -0.973 1.00 . A A . 210 GLY C 1 1 20 27110 1 1 57 GLY CA C -11.164 6.800 -0.953 1.00 . A A . 210 GLY CA 1 1 20 27111 1 1 57 GLY H H -9.504 7.643 -1.943 1.00 . A A . 210 GLY H 1 1 20 27112 1 1 57 GLY HA2 H -10.720 7.149 -0.033 1.00 . A A . 210 GLY HA2 1 1 20 27113 1 1 57 GLY HA3 H -12.189 7.135 -0.998 1.00 . A A . 210 GLY HA3 1 1 20 27114 1 1 57 GLY N N -10.439 7.365 -2.071 1.00 . A A . 210 GLY N 1 1 20 27115 1 1 57 GLY O O -11.543 4.635 -0.011 1.00 . A A . 210 GLY O 1 1 20 27116 1 1 58 LEU C C -9.391 2.750 -1.448 1.00 . A A . 211 LEU C 1 1 20 27117 1 1 58 LEU CA C -10.574 3.297 -2.229 1.00 . A A . 211 LEU CA 1 1 20 27118 1 1 58 LEU CB C -10.463 2.945 -3.703 1.00 . A A . 211 LEU CB 1 1 20 27119 1 1 58 LEU CD1 C -11.363 3.054 -6.045 1.00 . A A . 211 LEU CD1 1 1 20 27120 1 1 58 LEU CD2 C -12.948 3.180 -4.101 1.00 . A A . 211 LEU CD2 1 1 20 27121 1 1 58 LEU CG C -11.552 3.520 -4.608 1.00 . A A . 211 LEU CG 1 1 20 27122 1 1 58 LEU H H -10.364 5.314 -2.796 1.00 . A A . 211 LEU H 1 1 20 27123 1 1 58 LEU HA H -11.480 2.866 -1.829 1.00 . A A . 211 LEU HA 1 1 20 27124 1 1 58 LEU HB2 H -9.513 3.318 -4.054 1.00 . A A . 211 LEU HB2 1 1 20 27125 1 1 58 LEU HB3 H -10.473 1.870 -3.800 1.00 . A A . 211 LEU HB3 1 1 20 27126 1 1 58 LEU HD13 H -11.419 1.977 -6.095 1.00 . A A . 211 LEU HD13 1 1 20 27127 1 1 58 LEU HD21 H -13.062 2.107 -4.051 1.00 . A A . 211 LEU HD21 1 1 20 27128 1 1 58 LEU HG H -11.421 4.594 -4.576 1.00 . A A . 211 LEU HG 1 1 20 27129 1 1 58 LEU N N -10.656 4.734 -2.063 1.00 . A A . 211 LEU N 1 1 20 27130 1 1 58 LEU O O -9.222 1.546 -1.310 1.00 . A A . 211 LEU O 1 1 20 27131 1 1 59 LEU C C -7.823 3.799 1.293 1.00 . A A . 212 LEU C 1 1 20 27132 1 1 59 LEU CA C -7.494 3.298 -0.076 1.00 . A A . 212 LEU CA 1 1 20 27133 1 1 59 LEU CB C -6.165 3.916 -0.533 1.00 . A A . 212 LEU CB 1 1 20 27134 1 1 59 LEU CD1 C -4.289 4.109 -2.161 1.00 . A A . 212 LEU CD1 1 1 20 27135 1 1 59 LEU CD2 C -5.196 1.910 -1.603 1.00 . A A . 212 LEU CD2 1 1 20 27136 1 1 59 LEU CG C -5.546 3.351 -1.806 1.00 . A A . 212 LEU CG 1 1 20 27137 1 1 59 LEU H H -8.733 4.583 -1.207 1.00 . A A . 212 LEU H 1 1 20 27138 1 1 59 LEU HA H -7.401 2.224 -0.054 1.00 . A A . 212 LEU HA 1 1 20 27139 1 1 59 LEU HB2 H -6.336 4.970 -0.688 1.00 . A A . 212 LEU HB2 1 1 20 27140 1 1 59 LEU HB3 H -5.453 3.802 0.272 1.00 . A A . 212 LEU HB3 1 1 20 27141 1 1 59 LEU HD13 H -3.854 3.651 -3.035 1.00 . A A . 212 LEU HD13 1 1 20 27142 1 1 59 LEU HD21 H -6.084 1.340 -1.380 1.00 . A A . 212 LEU HD21 1 1 20 27143 1 1 59 LEU HG H -6.253 3.415 -2.620 1.00 . A A . 212 LEU HG 1 1 20 27144 1 1 59 LEU N N -8.576 3.649 -0.961 1.00 . A A . 212 LEU N 1 1 20 27145 1 1 59 LEU O O -8.253 4.951 1.460 1.00 . A A . 212 LEU O 1 1 20 27146 1 1 60 ALA C C -6.708 2.866 4.451 1.00 . A A . 213 ALA C 1 1 20 27147 1 1 60 ALA CA C -7.892 3.292 3.618 1.00 . A A . 213 ALA CA 1 1 20 27148 1 1 60 ALA CB C -9.191 2.685 4.110 1.00 . A A . 213 ALA CB 1 1 20 27149 1 1 60 ALA H H -7.321 2.043 2.101 1.00 . A A . 213 ALA H 1 1 20 27150 1 1 60 ALA HA H -7.967 4.369 3.669 1.00 . A A . 213 ALA HA 1 1 20 27151 1 1 60 ALA HB1 H -9.111 1.607 4.102 1.00 . A A . 213 ALA HB1 1 1 20 27152 1 1 60 ALA HB2 H -9.999 2.994 3.464 1.00 . A A . 213 ALA HB2 1 1 20 27153 1 1 60 ALA HB3 H -9.389 3.031 5.112 1.00 . A A . 213 ALA HB3 1 1 20 27154 1 1 60 ALA N N -7.647 2.958 2.259 1.00 . A A . 213 ALA N 1 1 20 27155 1 1 60 ALA O O -5.865 2.110 3.986 1.00 . A A . 213 ALA O 1 1 20 27156 1 1 61 VAL C C -5.306 1.628 6.944 1.00 . A A . 214 VAL C 1 1 20 27157 1 1 61 VAL CA C -5.528 3.109 6.538 1.00 . A A . 214 VAL CA 1 1 20 27158 1 1 61 VAL CB C -5.535 4.054 7.752 1.00 . A A . 214 VAL CB 1 1 20 27159 1 1 61 VAL CG1 C -5.499 5.516 7.290 1.00 . A A . 214 VAL CG1 1 1 20 27160 1 1 61 VAL CG2 C -6.729 3.794 8.661 1.00 . A A . 214 VAL CG2 1 1 20 27161 1 1 61 VAL H H -7.377 3.894 6.001 1.00 . A A . 214 VAL H 1 1 20 27162 1 1 61 VAL HA H -4.668 3.359 5.942 1.00 . A A . 214 VAL HA 1 1 20 27163 1 1 61 VAL HB H -4.624 3.873 8.296 1.00 . A A . 214 VAL HB 1 1 20 27164 1 1 61 VAL HG13 H -4.600 5.711 6.722 1.00 . A A . 214 VAL HG13 1 1 20 27165 1 1 61 VAL HG21 H -6.694 2.780 9.025 1.00 . A A . 214 VAL HG21 1 1 20 27166 1 1 61 VAL N N -6.645 3.343 5.658 1.00 . A A . 214 VAL N 1 1 20 27167 1 1 61 VAL O O -4.202 1.231 7.221 1.00 . A A . 214 VAL O 1 1 20 27168 1 1 62 ASN C C -5.808 -1.497 6.263 1.00 . A A . 215 ASN C 1 1 20 27169 1 1 62 ASN CA C -6.219 -0.574 7.410 1.00 . A A . 215 ASN CA 1 1 20 27170 1 1 62 ASN CB C -7.459 -1.128 8.134 1.00 . A A . 215 ASN CB 1 1 20 27171 1 1 62 ASN CG C -7.664 -0.554 9.523 1.00 . A A . 215 ASN CG 1 1 20 27172 1 1 62 ASN H H -7.213 1.244 6.779 1.00 . A A . 215 ASN H 1 1 20 27173 1 1 62 ASN HA H -5.393 -0.586 8.107 1.00 . A A . 215 ASN HA 1 1 20 27174 1 1 62 ASN HB2 H -8.344 -0.921 7.554 1.00 . A A . 215 ASN HB2 1 1 20 27175 1 1 62 ASN HB3 H -7.350 -2.198 8.225 1.00 . A A . 215 ASN HB3 1 1 20 27176 1 1 62 ASN HD21 H -8.587 0.882 10.522 1.00 . A A . 215 ASN HD21 1 1 20 27177 1 1 62 ASN N N -6.347 0.853 7.015 1.00 . A A . 215 ASN N 1 1 20 27178 1 1 62 ASN ND2 N -8.422 0.506 9.631 1.00 . A A . 215 ASN ND2 1 1 20 27179 1 1 62 ASN O O -5.471 -2.662 6.494 1.00 . A A . 215 ASN O 1 1 20 27180 1 1 62 ASN OD1 O -7.148 -1.087 10.510 1.00 . A A . 215 ASN OD1 1 1 20 27181 1 1 63 ASP C C -4.158 -2.360 3.778 1.00 . A A . 216 ASP C 1 1 20 27182 1 1 63 ASP CA C -5.583 -1.784 3.831 1.00 . A A . 216 ASP CA 1 1 20 27183 1 1 63 ASP CB C -5.898 -0.998 2.551 1.00 . A A . 216 ASP CB 1 1 20 27184 1 1 63 ASP CG C -7.383 -0.787 2.322 1.00 . A A . 216 ASP CG 1 1 20 27185 1 1 63 ASP H H -6.125 -0.052 4.926 1.00 . A A . 216 ASP H 1 1 20 27186 1 1 63 ASP HA H -6.253 -2.631 3.866 1.00 . A A . 216 ASP HA 1 1 20 27187 1 1 63 ASP HB2 H -5.429 -0.029 2.613 1.00 . A A . 216 ASP HB2 1 1 20 27188 1 1 63 ASP HB3 H -5.490 -1.530 1.705 1.00 . A A . 216 ASP HB3 1 1 20 27189 1 1 63 ASP N N -5.881 -0.994 5.041 1.00 . A A . 216 ASP N 1 1 20 27190 1 1 63 ASP O O -3.175 -1.710 4.179 1.00 . A A . 216 ASP O 1 1 20 27191 1 1 63 ASP OD1 O -7.978 0.084 2.978 1.00 . A A . 216 ASP OD1 1 1 20 27192 1 1 63 ASP OD2 O -7.974 -1.487 1.493 1.00 . A A . 216 ASP OD2 1 1 20 27193 1 1 64 GLU C C -2.493 -4.409 1.618 1.00 . A A . 217 GLU C 1 1 20 27194 1 1 64 GLU CA C -2.865 -4.372 3.098 1.00 . A A . 217 GLU CA 1 1 20 27195 1 1 64 GLU CB C -3.111 -5.809 3.615 1.00 . A A . 217 GLU CB 1 1 20 27196 1 1 64 GLU CD C -2.272 -8.187 3.906 1.00 . A A . 217 GLU CD 1 1 20 27197 1 1 64 GLU CG C -1.926 -6.767 3.479 1.00 . A A . 217 GLU CG 1 1 20 27198 1 1 64 GLU H H -4.933 -3.975 2.954 1.00 . A A . 217 GLU H 1 1 20 27199 1 1 64 GLU HA H -2.076 -3.904 3.657 1.00 . A A . 217 GLU HA 1 1 20 27200 1 1 64 GLU HB2 H -3.376 -5.760 4.661 1.00 . A A . 217 GLU HB2 1 1 20 27201 1 1 64 GLU HB3 H -3.945 -6.226 3.071 1.00 . A A . 217 GLU HB3 1 1 20 27202 1 1 64 GLU HG2 H -1.608 -6.784 2.449 1.00 . A A . 217 GLU HG2 1 1 20 27203 1 1 64 GLU HG3 H -1.115 -6.409 4.097 1.00 . A A . 217 GLU HG3 1 1 20 27204 1 1 64 GLU N N -4.085 -3.582 3.263 1.00 . A A . 217 GLU N 1 1 20 27205 1 1 64 GLU O O -3.336 -4.710 0.782 1.00 . A A . 217 GLU O 1 1 20 27206 1 1 64 GLU OE1 O -2.795 -8.958 3.070 1.00 . A A . 217 GLU OE1 1 1 20 27207 1 1 64 GLU OE2 O -2.020 -8.562 5.057 1.00 . A A . 217 GLU OE2 1 1 20 27208 1 1 65 VAL C C -0.467 -5.411 -0.700 1.00 . A A . 218 VAL C 1 1 20 27209 1 1 65 VAL CA C -0.834 -4.036 -0.089 1.00 . A A . 218 VAL CA 1 1 20 27210 1 1 65 VAL CB C 0.317 -2.997 -0.283 1.00 . A A . 218 VAL CB 1 1 20 27211 1 1 65 VAL CG1 C 1.617 -3.457 0.321 1.00 . A A . 218 VAL CG1 1 1 20 27212 1 1 65 VAL CG2 C 0.468 -2.587 -1.737 1.00 . A A . 218 VAL CG2 1 1 20 27213 1 1 65 VAL H H -0.584 -4.016 2.015 1.00 . A A . 218 VAL H 1 1 20 27214 1 1 65 VAL HA H -1.693 -3.700 -0.650 1.00 . A A . 218 VAL HA 1 1 20 27215 1 1 65 VAL HB H 0.063 -2.117 0.289 1.00 . A A . 218 VAL HB 1 1 20 27216 1 1 65 VAL HG13 H 2.376 -2.709 0.152 1.00 . A A . 218 VAL HG13 1 1 20 27217 1 1 65 VAL HG21 H 1.274 -1.874 -1.837 1.00 . A A . 218 VAL HG21 1 1 20 27218 1 1 65 VAL N N -1.248 -4.136 1.298 1.00 . A A . 218 VAL N 1 1 20 27219 1 1 65 VAL O O 0.183 -6.248 -0.068 1.00 . A A . 218 VAL O 1 1 20 27220 1 1 66 ILE C C 0.363 -6.671 -3.735 1.00 . A A . 219 ILE C 1 1 20 27221 1 1 66 ILE CA C -0.715 -6.849 -2.665 1.00 . A A . 219 ILE CA 1 1 20 27222 1 1 66 ILE CB C -2.049 -7.302 -3.339 1.00 . A A . 219 ILE CB 1 1 20 27223 1 1 66 ILE CD1 C -2.690 -8.811 -1.409 1.00 . A A . 219 ILE CD1 1 1 20 27224 1 1 66 ILE CG1 C -3.089 -7.640 -2.268 1.00 . A A . 219 ILE CG1 1 1 20 27225 1 1 66 ILE CG2 C -1.829 -8.492 -4.276 1.00 . A A . 219 ILE CG2 1 1 20 27226 1 1 66 ILE H H -1.455 -4.907 -2.340 1.00 . A A . 219 ILE H 1 1 20 27227 1 1 66 ILE HA H -0.403 -7.623 -1.982 1.00 . A A . 219 ILE HA 1 1 20 27228 1 1 66 ILE HB H -2.419 -6.474 -3.927 1.00 . A A . 219 ILE HB 1 1 20 27229 1 1 66 ILE HD11 H -2.527 -9.660 -2.054 1.00 . A A . 219 ILE HD11 1 1 20 27230 1 1 66 ILE HG12 H -3.178 -6.788 -1.610 1.00 . A A . 219 ILE HG12 1 1 20 27231 1 1 66 ILE HG23 H -1.436 -9.327 -3.715 1.00 . A A . 219 ILE HG23 1 1 20 27232 1 1 66 ILE N N -0.926 -5.622 -1.918 1.00 . A A . 219 ILE N 1 1 20 27233 1 1 66 ILE O O 1.326 -7.443 -3.799 1.00 . A A . 219 ILE O 1 1 20 27234 1 1 67 GLU C C 1.124 -3.944 -6.059 1.00 . A A . 220 GLU C 1 1 20 27235 1 1 67 GLU CA C 1.142 -5.403 -5.648 1.00 . A A . 220 GLU CA 1 1 20 27236 1 1 67 GLU CB C 0.800 -6.279 -6.855 1.00 . A A . 220 GLU CB 1 1 20 27237 1 1 67 GLU CD C -0.847 -6.859 -8.623 1.00 . A A . 220 GLU CD 1 1 20 27238 1 1 67 GLU CG C -0.613 -6.121 -7.351 1.00 . A A . 220 GLU CG 1 1 20 27239 1 1 67 GLU H H -0.541 -5.038 -4.443 1.00 . A A . 220 GLU H 1 1 20 27240 1 1 67 GLU HA H 2.142 -5.654 -5.323 1.00 . A A . 220 GLU HA 1 1 20 27241 1 1 67 GLU HB2 H 1.468 -6.043 -7.670 1.00 . A A . 220 GLU HB2 1 1 20 27242 1 1 67 GLU HB3 H 0.937 -7.313 -6.580 1.00 . A A . 220 GLU HB3 1 1 20 27243 1 1 67 GLU HG2 H -1.277 -6.520 -6.600 1.00 . A A . 220 GLU HG2 1 1 20 27244 1 1 67 GLU HG3 H -0.822 -5.072 -7.504 1.00 . A A . 220 GLU HG3 1 1 20 27245 1 1 67 GLU N N 0.210 -5.655 -4.559 1.00 . A A . 220 GLU N 1 1 20 27246 1 1 67 GLU O O 0.112 -3.242 -5.859 1.00 . A A . 220 GLU O 1 1 20 27247 1 1 67 GLU OE1 O -1.036 -8.085 -8.588 1.00 . A A . 220 GLU OE1 1 1 20 27248 1 1 67 GLU OE2 O -0.832 -6.216 -9.695 1.00 . A A . 220 GLU OE2 1 1 20 27249 1 1 68 VAL C C 2.880 -2.158 -8.583 1.00 . A A . 221 VAL C 1 1 20 27250 1 1 68 VAL CA C 2.340 -2.150 -7.135 1.00 . A A . 221 VAL CA 1 1 20 27251 1 1 68 VAL CB C 3.211 -1.217 -6.214 1.00 . A A . 221 VAL CB 1 1 20 27252 1 1 68 VAL CG1 C 4.610 -1.701 -6.079 1.00 . A A . 221 VAL CG1 1 1 20 27253 1 1 68 VAL CG2 C 3.201 0.202 -6.722 1.00 . A A . 221 VAL CG2 1 1 20 27254 1 1 68 VAL H H 3.017 -4.079 -6.723 1.00 . A A . 221 VAL H 1 1 20 27255 1 1 68 VAL HA H 1.333 -1.758 -7.173 1.00 . A A . 221 VAL HA 1 1 20 27256 1 1 68 VAL HB H 2.866 -1.200 -5.194 1.00 . A A . 221 VAL HB 1 1 20 27257 1 1 68 VAL HG13 H 4.631 -2.725 -5.738 1.00 . A A . 221 VAL HG13 1 1 20 27258 1 1 68 VAL HG21 H 3.784 0.816 -6.052 1.00 . A A . 221 VAL HG21 1 1 20 27259 1 1 68 VAL N N 2.230 -3.488 -6.628 1.00 . A A . 221 VAL N 1 1 20 27260 1 1 68 VAL O O 3.938 -2.712 -8.869 1.00 . A A . 221 VAL O 1 1 20 27261 1 1 69 ASN C C 2.546 -2.740 -11.658 1.00 . A A . 222 ASN C 1 1 20 27262 1 1 69 ASN CA C 2.421 -1.400 -10.911 1.00 . A A . 222 ASN CA 1 1 20 27263 1 1 69 ASN CB C 3.705 -0.551 -11.041 1.00 . A A . 222 ASN CB 1 1 20 27264 1 1 69 ASN CG C 3.927 0.020 -12.430 1.00 . A A . 222 ASN CG 1 1 20 27265 1 1 69 ASN H H 1.199 -1.312 -9.169 1.00 . A A . 222 ASN H 1 1 20 27266 1 1 69 ASN HA H 1.603 -0.862 -11.362 1.00 . A A . 222 ASN HA 1 1 20 27267 1 1 69 ASN HB2 H 3.654 0.273 -10.346 1.00 . A A . 222 ASN HB2 1 1 20 27268 1 1 69 ASN HB3 H 4.556 -1.166 -10.784 1.00 . A A . 222 ASN HB3 1 1 20 27269 1 1 69 ASN HD21 H 3.526 1.581 -13.546 1.00 . A A . 222 ASN HD21 1 1 20 27270 1 1 69 ASN N N 2.085 -1.601 -9.485 1.00 . A A . 222 ASN N 1 1 20 27271 1 1 69 ASN ND2 N 3.426 1.212 -12.645 1.00 . A A . 222 ASN ND2 1 1 20 27272 1 1 69 ASN O O 2.995 -2.802 -12.790 1.00 . A A . 222 ASN O 1 1 20 27273 1 1 69 ASN OD1 O 4.568 -0.587 -13.291 1.00 . A A . 222 ASN OD1 1 1 20 27274 1 1 70 GLY C C 3.129 -5.991 -10.877 1.00 . A A . 223 GLY C 1 1 20 27275 1 1 70 GLY CA C 2.177 -5.099 -11.624 1.00 . A A . 223 GLY CA 1 1 20 27276 1 1 70 GLY H H 1.684 -3.680 -10.144 1.00 . A A . 223 GLY H 1 1 20 27277 1 1 70 GLY HA2 H 1.196 -5.551 -11.626 1.00 . A A . 223 GLY HA2 1 1 20 27278 1 1 70 GLY HA3 H 2.526 -4.992 -12.639 1.00 . A A . 223 GLY HA3 1 1 20 27279 1 1 70 GLY N N 2.092 -3.794 -11.028 1.00 . A A . 223 GLY N 1 1 20 27280 1 1 70 GLY O O 3.086 -7.225 -11.010 1.00 . A A . 223 GLY O 1 1 20 27281 1 1 71 ILE C C 4.362 -6.406 -7.967 1.00 . A A . 224 ILE C 1 1 20 27282 1 1 71 ILE CA C 4.944 -6.114 -9.321 1.00 . A A . 224 ILE CA 1 1 20 27283 1 1 71 ILE CB C 6.240 -5.311 -9.128 1.00 . A A . 224 ILE CB 1 1 20 27284 1 1 71 ILE CD1 C 8.069 -4.052 -10.349 1.00 . A A . 224 ILE CD1 1 1 20 27285 1 1 71 ILE CG1 C 6.826 -4.899 -10.475 1.00 . A A . 224 ILE CG1 1 1 20 27286 1 1 71 ILE CG2 C 7.248 -6.153 -8.357 1.00 . A A . 224 ILE CG2 1 1 20 27287 1 1 71 ILE H H 3.963 -4.413 -9.977 1.00 . A A . 224 ILE H 1 1 20 27288 1 1 71 ILE HA H 5.176 -7.033 -9.836 1.00 . A A . 224 ILE HA 1 1 20 27289 1 1 71 ILE HB H 6.020 -4.425 -8.550 1.00 . A A . 224 ILE HB 1 1 20 27290 1 1 71 ILE HD11 H 8.452 -3.825 -11.331 1.00 . A A . 224 ILE HD11 1 1 20 27291 1 1 71 ILE HG12 H 7.082 -5.786 -11.036 1.00 . A A . 224 ILE HG12 1 1 20 27292 1 1 71 ILE HG23 H 7.478 -7.051 -8.908 1.00 . A A . 224 ILE HG23 1 1 20 27293 1 1 71 ILE N N 3.979 -5.388 -10.085 1.00 . A A . 224 ILE N 1 1 20 27294 1 1 71 ILE O O 3.918 -5.495 -7.272 1.00 . A A . 224 ILE O 1 1 20 27295 1 1 72 GLU C C 4.676 -7.531 -5.200 1.00 . A A . 225 GLU C 1 1 20 27296 1 1 72 GLU CA C 3.819 -8.076 -6.329 1.00 . A A . 225 GLU CA 1 1 20 27297 1 1 72 GLU CB C 3.747 -9.599 -6.251 1.00 . A A . 225 GLU CB 1 1 20 27298 1 1 72 GLU CD C 4.994 -11.773 -6.369 1.00 . A A . 225 GLU CD 1 1 20 27299 1 1 72 GLU CG C 5.097 -10.274 -6.343 1.00 . A A . 225 GLU CG 1 1 20 27300 1 1 72 GLU H H 4.708 -8.315 -8.231 1.00 . A A . 225 GLU H 1 1 20 27301 1 1 72 GLU HA H 2.824 -7.674 -6.227 1.00 . A A . 225 GLU HA 1 1 20 27302 1 1 72 GLU HB2 H 3.295 -9.878 -5.310 1.00 . A A . 225 GLU HB2 1 1 20 27303 1 1 72 GLU HB3 H 3.130 -9.965 -7.059 1.00 . A A . 225 GLU HB3 1 1 20 27304 1 1 72 GLU HG2 H 5.638 -9.867 -7.182 1.00 . A A . 225 GLU HG2 1 1 20 27305 1 1 72 GLU HG3 H 5.646 -9.979 -5.459 1.00 . A A . 225 GLU HG3 1 1 20 27306 1 1 72 GLU N N 4.344 -7.656 -7.606 1.00 . A A . 225 GLU N 1 1 20 27307 1 1 72 GLU O O 5.904 -7.518 -5.280 1.00 . A A . 225 GLU O 1 1 20 27308 1 1 72 GLU OE1 O 4.748 -12.350 -7.450 1.00 . A A . 225 GLU OE1 1 1 20 27309 1 1 72 GLU OE2 O 5.159 -12.407 -5.309 1.00 . A A . 225 GLU OE2 1 1 20 27310 1 1 73 VAL C C 4.453 -7.418 -1.817 1.00 . A A . 226 VAL C 1 1 20 27311 1 1 73 VAL CA C 4.733 -6.562 -3.023 1.00 . A A . 226 VAL CA 1 1 20 27312 1 1 73 VAL CB C 4.420 -5.078 -2.734 1.00 . A A . 226 VAL CB 1 1 20 27313 1 1 73 VAL CG1 C 4.919 -4.224 -3.851 1.00 . A A . 226 VAL CG1 1 1 20 27314 1 1 73 VAL CG2 C 2.950 -4.848 -2.554 1.00 . A A . 226 VAL CG2 1 1 20 27315 1 1 73 VAL H H 3.052 -7.062 -4.187 1.00 . A A . 226 VAL H 1 1 20 27316 1 1 73 VAL HA H 5.787 -6.654 -3.243 1.00 . A A . 226 VAL HA 1 1 20 27317 1 1 73 VAL HB H 4.924 -4.792 -1.822 1.00 . A A . 226 VAL HB 1 1 20 27318 1 1 73 VAL HG13 H 4.446 -4.542 -4.767 1.00 . A A . 226 VAL HG13 1 1 20 27319 1 1 73 VAL HG21 H 2.428 -5.115 -3.459 1.00 . A A . 226 VAL HG21 1 1 20 27320 1 1 73 VAL N N 4.036 -7.070 -4.176 1.00 . A A . 226 VAL N 1 1 20 27321 1 1 73 VAL O O 4.969 -7.184 -0.729 1.00 . A A . 226 VAL O 1 1 20 27322 1 1 74 ALA C C 4.414 -10.395 -0.828 1.00 . A A . 227 ALA C 1 1 20 27323 1 1 74 ALA CA C 3.323 -9.349 -0.966 1.00 . A A . 227 ALA CA 1 1 20 27324 1 1 74 ALA CB C 1.964 -9.989 -1.210 1.00 . A A . 227 ALA CB 1 1 20 27325 1 1 74 ALA H H 3.314 -8.584 -2.933 1.00 . A A . 227 ALA H 1 1 20 27326 1 1 74 ALA HA H 3.281 -8.776 -0.049 1.00 . A A . 227 ALA HA 1 1 20 27327 1 1 74 ALA HB1 H 1.215 -9.216 -1.309 1.00 . A A . 227 ALA HB1 1 1 20 27328 1 1 74 ALA HB2 H 1.713 -10.630 -0.377 1.00 . A A . 227 ALA HB2 1 1 20 27329 1 1 74 ALA HB3 H 2.000 -10.575 -2.116 1.00 . A A . 227 ALA HB3 1 1 20 27330 1 1 74 ALA N N 3.661 -8.443 -2.025 1.00 . A A . 227 ALA N 1 1 20 27331 1 1 74 ALA O O 4.468 -11.366 -1.595 1.00 . A A . 227 ALA O 1 1 20 27332 1 1 75 GLY C C 7.727 -10.331 0.194 1.00 . A A . 228 GLY C 1 1 20 27333 1 1 75 GLY CA C 6.422 -11.067 0.313 1.00 . A A . 228 GLY CA 1 1 20 27334 1 1 75 GLY H H 5.232 -9.372 0.680 1.00 . A A . 228 GLY H 1 1 20 27335 1 1 75 GLY HA2 H 6.343 -11.508 1.296 1.00 . A A . 228 GLY HA2 1 1 20 27336 1 1 75 GLY HA3 H 6.391 -11.848 -0.433 1.00 . A A . 228 GLY HA3 1 1 20 27337 1 1 75 GLY N N 5.307 -10.168 0.107 1.00 . A A . 228 GLY N 1 1 20 27338 1 1 75 GLY O O 8.773 -10.811 0.631 1.00 . A A . 228 GLY O 1 1 20 27339 1 1 76 LYS C C 9.064 -7.560 0.745 1.00 . A A . 229 LYS C 1 1 20 27340 1 1 76 LYS CA C 8.814 -8.281 -0.567 1.00 . A A . 229 LYS CA 1 1 20 27341 1 1 76 LYS CB C 8.533 -7.231 -1.637 1.00 . A A . 229 LYS CB 1 1 20 27342 1 1 76 LYS CD C 9.119 -8.680 -3.582 1.00 . A A . 229 LYS CD 1 1 20 27343 1 1 76 LYS CE C 8.559 -9.289 -4.833 1.00 . A A . 229 LYS CE 1 1 20 27344 1 1 76 LYS CG C 8.085 -7.792 -2.954 1.00 . A A . 229 LYS CG 1 1 20 27345 1 1 76 LYS H H 6.783 -8.914 -0.784 1.00 . A A . 229 LYS H 1 1 20 27346 1 1 76 LYS HA H 9.673 -8.867 -0.852 1.00 . A A . 229 LYS HA 1 1 20 27347 1 1 76 LYS HB2 H 7.760 -6.570 -1.272 1.00 . A A . 229 LYS HB2 1 1 20 27348 1 1 76 LYS HB3 H 9.433 -6.654 -1.797 1.00 . A A . 229 LYS HB3 1 1 20 27349 1 1 76 LYS HD2 H 9.988 -8.088 -3.826 1.00 . A A . 229 LYS HD2 1 1 20 27350 1 1 76 LYS HD3 H 9.389 -9.466 -2.892 1.00 . A A . 229 LYS HD3 1 1 20 27351 1 1 76 LYS HE2 H 7.711 -9.871 -4.502 1.00 . A A . 229 LYS HE2 1 1 20 27352 1 1 76 LYS HE3 H 8.219 -8.498 -5.484 1.00 . A A . 229 LYS HE3 1 1 20 27353 1 1 76 LYS HG2 H 7.186 -8.369 -2.798 1.00 . A A . 229 LYS HG2 1 1 20 27354 1 1 76 LYS HG3 H 7.869 -6.973 -3.625 1.00 . A A . 229 LYS HG3 1 1 20 27355 1 1 76 LYS HZ1 H 9.843 -10.943 -4.928 1.00 . A A . 229 LYS HZ1 1 1 20 27356 1 1 76 LYS HZ2 H 10.391 -9.603 -5.753 1.00 . A A . 229 LYS HZ2 1 1 20 27357 1 1 76 LYS HZ3 H 9.145 -10.525 -6.409 1.00 . A A . 229 LYS HZ3 1 1 20 27358 1 1 76 LYS N N 7.656 -9.167 -0.416 1.00 . A A . 229 LYS N 1 1 20 27359 1 1 76 LYS NZ N 9.535 -10.148 -5.523 1.00 . A A . 229 LYS NZ 1 1 20 27360 1 1 76 LYS O O 8.252 -7.652 1.664 1.00 . A A . 229 LYS O 1 1 20 27361 1 1 77 THR C C 9.886 -4.703 1.874 1.00 . A A . 230 THR C 1 1 20 27362 1 1 77 THR CA C 10.420 -6.102 2.037 1.00 . A A . 230 THR CA 1 1 20 27363 1 1 77 THR CB C 11.925 -6.026 2.335 1.00 . A A . 230 THR CB 1 1 20 27364 1 1 77 THR CG2 C 12.518 -7.423 2.486 1.00 . A A . 230 THR CG2 1 1 20 27365 1 1 77 THR H H 10.789 -6.733 0.094 1.00 . A A . 230 THR H 1 1 20 27366 1 1 77 THR HA H 9.918 -6.591 2.857 1.00 . A A . 230 THR HA 1 1 20 27367 1 1 77 THR HB H 12.070 -5.478 3.253 1.00 . A A . 230 THR HB 1 1 20 27368 1 1 77 THR HG1 H 13.521 -5.577 1.281 1.00 . A A . 230 THR HG1 1 1 20 27369 1 1 77 THR HG21 H 12.375 -7.978 1.572 1.00 . A A . 230 THR HG21 1 1 20 27370 1 1 77 THR N N 10.151 -6.828 0.836 1.00 . A A . 230 THR N 1 1 20 27371 1 1 77 THR O O 9.617 -4.265 0.740 1.00 . A A . 230 THR O 1 1 20 27372 1 1 77 THR OG1 O 12.586 -5.331 1.272 1.00 . A A . 230 THR OG1 1 1 20 27373 1 1 78 LEU C C 10.207 -1.781 2.120 1.00 . A A . 231 LEU C 1 1 20 27374 1 1 78 LEU CA C 9.269 -2.651 2.950 1.00 . A A . 231 LEU CA 1 1 20 27375 1 1 78 LEU CB C 9.148 -2.175 4.403 1.00 . A A . 231 LEU CB 1 1 20 27376 1 1 78 LEU CD1 C 9.428 0.357 4.335 1.00 . A A . 231 LEU CD1 1 1 20 27377 1 1 78 LEU CD2 C 7.170 -0.646 4.022 1.00 . A A . 231 LEU CD2 1 1 20 27378 1 1 78 LEU CG C 8.519 -0.793 4.708 1.00 . A A . 231 LEU CG 1 1 20 27379 1 1 78 LEU H H 9.951 -4.390 3.838 1.00 . A A . 231 LEU H 1 1 20 27380 1 1 78 LEU HA H 8.288 -2.656 2.500 1.00 . A A . 231 LEU HA 1 1 20 27381 1 1 78 LEU HB2 H 8.580 -2.939 4.906 1.00 . A A . 231 LEU HB2 1 1 20 27382 1 1 78 LEU HB3 H 10.140 -2.198 4.828 1.00 . A A . 231 LEU HB3 1 1 20 27383 1 1 78 LEU HD13 H 9.621 0.333 3.272 1.00 . A A . 231 LEU HD13 1 1 20 27384 1 1 78 LEU HD21 H 6.758 0.328 4.232 1.00 . A A . 231 LEU HD21 1 1 20 27385 1 1 78 LEU HG H 8.352 -0.757 5.771 1.00 . A A . 231 LEU HG 1 1 20 27386 1 1 78 LEU N N 9.744 -4.000 2.962 1.00 . A A . 231 LEU N 1 1 20 27387 1 1 78 LEU O O 9.762 -0.908 1.366 1.00 . A A . 231 LEU O 1 1 20 27388 1 1 79 ASP C C 12.272 -1.519 -0.024 1.00 . A A . 232 ASP C 1 1 20 27389 1 1 79 ASP CA C 12.482 -1.296 1.474 1.00 . A A . 232 ASP CA 1 1 20 27390 1 1 79 ASP CB C 13.897 -1.677 1.886 1.00 . A A . 232 ASP CB 1 1 20 27391 1 1 79 ASP CG C 14.938 -0.817 1.209 1.00 . A A . 232 ASP CG 1 1 20 27392 1 1 79 ASP H H 11.780 -2.745 2.859 1.00 . A A . 232 ASP H 1 1 20 27393 1 1 79 ASP HA H 12.320 -0.248 1.683 1.00 . A A . 232 ASP HA 1 1 20 27394 1 1 79 ASP HB2 H 14.002 -1.565 2.955 1.00 . A A . 232 ASP HB2 1 1 20 27395 1 1 79 ASP HB3 H 14.077 -2.708 1.616 1.00 . A A . 232 ASP HB3 1 1 20 27396 1 1 79 ASP N N 11.495 -2.040 2.236 1.00 . A A . 232 ASP N 1 1 20 27397 1 1 79 ASP O O 12.304 -0.562 -0.816 1.00 . A A . 232 ASP O 1 1 20 27398 1 1 79 ASP OD1 O 15.221 0.295 1.720 1.00 . A A . 232 ASP OD1 1 1 20 27399 1 1 79 ASP OD2 O 15.483 -1.226 0.163 1.00 . A A . 232 ASP OD2 1 1 20 27400 1 1 80 GLN C C 10.442 -2.450 -2.308 1.00 . A A . 233 GLN C 1 1 20 27401 1 1 80 GLN CA C 11.720 -3.103 -1.803 1.00 . A A . 233 GLN CA 1 1 20 27402 1 1 80 GLN CB C 11.689 -4.619 -2.099 1.00 . A A . 233 GLN CB 1 1 20 27403 1 1 80 GLN CD C 14.132 -5.207 -1.524 1.00 . A A . 233 GLN CD 1 1 20 27404 1 1 80 GLN CG C 13.022 -5.235 -2.549 1.00 . A A . 233 GLN CG 1 1 20 27405 1 1 80 GLN H H 12.031 -3.501 0.258 1.00 . A A . 233 GLN H 1 1 20 27406 1 1 80 GLN HA H 12.539 -2.680 -2.361 1.00 . A A . 233 GLN HA 1 1 20 27407 1 1 80 GLN HB2 H 11.378 -5.132 -1.202 1.00 . A A . 233 GLN HB2 1 1 20 27408 1 1 80 GLN HB3 H 10.955 -4.802 -2.870 1.00 . A A . 233 GLN HB3 1 1 20 27409 1 1 80 GLN HE21 H 14.964 -6.279 -0.099 1.00 . A A . 233 GLN HE21 1 1 20 27410 1 1 80 GLN HG2 H 12.845 -6.269 -2.806 1.00 . A A . 233 GLN HG2 1 1 20 27411 1 1 80 GLN HG3 H 13.352 -4.711 -3.435 1.00 . A A . 233 GLN HG3 1 1 20 27412 1 1 80 GLN N N 12.017 -2.780 -0.412 1.00 . A A . 233 GLN N 1 1 20 27413 1 1 80 GLN NE2 N 14.253 -6.259 -0.773 1.00 . A A . 233 GLN NE2 1 1 20 27414 1 1 80 GLN O O 10.440 -1.822 -3.360 1.00 . A A . 233 GLN O 1 1 20 27415 1 1 80 GLN OE1 O 14.900 -4.256 -1.446 1.00 . A A . 233 GLN OE1 1 1 20 27416 1 1 81 VAL C C 8.019 -0.553 -2.141 1.00 . A A . 234 VAL C 1 1 20 27417 1 1 81 VAL CA C 8.050 -2.074 -1.995 1.00 . A A . 234 VAL CA 1 1 20 27418 1 1 81 VAL CB C 6.896 -2.534 -1.076 1.00 . A A . 234 VAL CB 1 1 20 27419 1 1 81 VAL CG1 C 6.965 -4.017 -0.855 1.00 . A A . 234 VAL CG1 1 1 20 27420 1 1 81 VAL CG2 C 6.875 -1.790 0.229 1.00 . A A . 234 VAL CG2 1 1 20 27421 1 1 81 VAL H H 9.439 -3.000 -0.662 1.00 . A A . 234 VAL H 1 1 20 27422 1 1 81 VAL HA H 7.895 -2.510 -2.970 1.00 . A A . 234 VAL HA 1 1 20 27423 1 1 81 VAL HB H 5.969 -2.332 -1.593 1.00 . A A . 234 VAL HB 1 1 20 27424 1 1 81 VAL HG13 H 7.902 -4.248 -0.370 1.00 . A A . 234 VAL HG13 1 1 20 27425 1 1 81 VAL HG21 H 6.016 -2.133 0.781 1.00 . A A . 234 VAL HG21 1 1 20 27426 1 1 81 VAL N N 9.363 -2.566 -1.546 1.00 . A A . 234 VAL N 1 1 20 27427 1 1 81 VAL O O 7.369 -0.010 -3.034 1.00 . A A . 234 VAL O 1 1 20 27428 1 1 82 THR C C 9.511 2.089 -2.415 1.00 . A A . 235 THR C 1 1 20 27429 1 1 82 THR CA C 8.751 1.554 -1.232 1.00 . A A . 235 THR CA 1 1 20 27430 1 1 82 THR CB C 9.367 2.090 0.086 1.00 . A A . 235 THR CB 1 1 20 27431 1 1 82 THR CG2 C 9.240 3.601 0.154 1.00 . A A . 235 THR CG2 1 1 20 27432 1 1 82 THR H H 9.341 -0.438 -0.728 1.00 . A A . 235 THR H 1 1 20 27433 1 1 82 THR HA H 7.723 1.881 -1.303 1.00 . A A . 235 THR HA 1 1 20 27434 1 1 82 THR HB H 10.411 1.817 0.130 1.00 . A A . 235 THR HB 1 1 20 27435 1 1 82 THR HG1 H 8.999 0.623 1.344 1.00 . A A . 235 THR HG1 1 1 20 27436 1 1 82 THR HG21 H 9.691 3.971 1.061 1.00 . A A . 235 THR HG21 1 1 20 27437 1 1 82 THR N N 8.755 0.109 -1.288 1.00 . A A . 235 THR N 1 1 20 27438 1 1 82 THR O O 9.118 3.081 -3.028 1.00 . A A . 235 THR O 1 1 20 27439 1 1 82 THR OG1 O 8.668 1.525 1.210 1.00 . A A . 235 THR OG1 1 1 20 27440 1 1 83 ASP C C 10.550 1.683 -5.160 1.00 . A A . 236 ASP C 1 1 20 27441 1 1 83 ASP CA C 11.389 1.729 -3.917 1.00 . A A . 236 ASP CA 1 1 20 27442 1 1 83 ASP CB C 12.550 0.756 -4.053 1.00 . A A . 236 ASP CB 1 1 20 27443 1 1 83 ASP CG C 13.441 1.041 -5.238 1.00 . A A . 236 ASP CG 1 1 20 27444 1 1 83 ASP H H 10.810 0.583 -2.244 1.00 . A A . 236 ASP H 1 1 20 27445 1 1 83 ASP HA H 11.776 2.728 -3.781 1.00 . A A . 236 ASP HA 1 1 20 27446 1 1 83 ASP HB2 H 13.154 0.768 -3.160 1.00 . A A . 236 ASP HB2 1 1 20 27447 1 1 83 ASP HB3 H 12.132 -0.231 -4.184 1.00 . A A . 236 ASP HB3 1 1 20 27448 1 1 83 ASP N N 10.571 1.378 -2.770 1.00 . A A . 236 ASP N 1 1 20 27449 1 1 83 ASP O O 10.714 2.506 -6.065 1.00 . A A . 236 ASP O 1 1 20 27450 1 1 83 ASP OD1 O 14.258 1.979 -5.173 1.00 . A A . 236 ASP OD1 1 1 20 27451 1 1 83 ASP OD2 O 13.347 0.312 -6.241 1.00 . A A . 236 ASP OD2 1 1 20 27452 1 1 84 MET C C 7.824 1.792 -6.386 1.00 . A A . 237 MET C 1 1 20 27453 1 1 84 MET CA C 8.737 0.597 -6.327 1.00 . A A . 237 MET CA 1 1 20 27454 1 1 84 MET CB C 7.844 -0.653 -6.278 1.00 . A A . 237 MET CB 1 1 20 27455 1 1 84 MET CE C 8.188 -4.676 -5.358 1.00 . A A . 237 MET CE 1 1 20 27456 1 1 84 MET CG C 8.450 -1.915 -5.737 1.00 . A A . 237 MET CG 1 1 20 27457 1 1 84 MET H H 9.512 0.149 -4.404 1.00 . A A . 237 MET H 1 1 20 27458 1 1 84 MET HA H 9.346 0.569 -7.219 1.00 . A A . 237 MET HA 1 1 20 27459 1 1 84 MET HB2 H 6.931 -0.489 -5.715 1.00 . A A . 237 MET HB2 1 1 20 27460 1 1 84 MET HB3 H 7.549 -0.858 -7.296 1.00 . A A . 237 MET HB3 1 1 20 27461 1 1 84 MET HE1 H 7.589 -5.549 -5.588 1.00 . A A . 237 MET HE1 1 1 20 27462 1 1 84 MET HE2 H 8.129 -4.448 -4.305 1.00 . A A . 237 MET HE2 1 1 20 27463 1 1 84 MET HE3 H 9.209 -4.800 -5.680 1.00 . A A . 237 MET HE3 1 1 20 27464 1 1 84 MET HG2 H 9.517 -2.001 -5.860 1.00 . A A . 237 MET HG2 1 1 20 27465 1 1 84 MET HG3 H 8.325 -1.810 -4.670 1.00 . A A . 237 MET HG3 1 1 20 27466 1 1 84 MET N N 9.602 0.739 -5.183 1.00 . A A . 237 MET N 1 1 20 27467 1 1 84 MET O O 7.666 2.400 -7.413 1.00 . A A . 237 MET O 1 1 20 27468 1 1 84 MET SD S 7.453 -3.333 -6.240 1.00 . A A . 237 MET SD 1 1 20 27469 1 1 85 MET C C 6.899 4.553 -5.574 1.00 . A A . 238 MET C 1 1 20 27470 1 1 85 MET CA C 6.276 3.227 -5.172 1.00 . A A . 238 MET CA 1 1 20 27471 1 1 85 MET CB C 5.660 3.336 -3.783 1.00 . A A . 238 MET CB 1 1 20 27472 1 1 85 MET CE C 3.788 0.605 -1.371 1.00 . A A . 238 MET CE 1 1 20 27473 1 1 85 MET CG C 4.958 2.096 -3.323 1.00 . A A . 238 MET CG 1 1 20 27474 1 1 85 MET H H 7.476 1.630 -4.439 1.00 . A A . 238 MET H 1 1 20 27475 1 1 85 MET HA H 5.499 2.985 -5.878 1.00 . A A . 238 MET HA 1 1 20 27476 1 1 85 MET HB2 H 6.426 3.514 -3.042 1.00 . A A . 238 MET HB2 1 1 20 27477 1 1 85 MET HB3 H 4.938 4.142 -3.800 1.00 . A A . 238 MET HB3 1 1 20 27478 1 1 85 MET HE1 H 3.044 0.303 -2.092 1.00 . A A . 238 MET HE1 1 1 20 27479 1 1 85 MET HE2 H 3.428 0.533 -0.355 1.00 . A A . 238 MET HE2 1 1 20 27480 1 1 85 MET HE3 H 4.676 -0.001 -1.474 1.00 . A A . 238 MET HE3 1 1 20 27481 1 1 85 MET HG2 H 4.145 1.883 -4.002 1.00 . A A . 238 MET HG2 1 1 20 27482 1 1 85 MET HG3 H 5.659 1.275 -3.328 1.00 . A A . 238 MET HG3 1 1 20 27483 1 1 85 MET N N 7.241 2.133 -5.248 1.00 . A A . 238 MET N 1 1 20 27484 1 1 85 MET O O 6.285 5.329 -6.297 1.00 . A A . 238 MET O 1 1 20 27485 1 1 85 MET SD S 4.295 2.278 -1.676 1.00 . A A . 238 MET SD 1 1 20 27486 1 1 86 VAL C C 9.122 6.047 -6.965 1.00 . A A . 239 VAL C 1 1 20 27487 1 1 86 VAL CA C 8.833 6.004 -5.459 1.00 . A A . 239 VAL CA 1 1 20 27488 1 1 86 VAL CB C 10.149 6.123 -4.650 1.00 . A A . 239 VAL CB 1 1 20 27489 1 1 86 VAL CG1 C 10.919 7.358 -5.054 1.00 . A A . 239 VAL CG1 1 1 20 27490 1 1 86 VAL CG2 C 9.845 6.164 -3.163 1.00 . A A . 239 VAL CG2 1 1 20 27491 1 1 86 VAL H H 8.550 4.154 -4.511 1.00 . A A . 239 VAL H 1 1 20 27492 1 1 86 VAL HA H 8.196 6.841 -5.212 1.00 . A A . 239 VAL HA 1 1 20 27493 1 1 86 VAL HB H 10.758 5.254 -4.848 1.00 . A A . 239 VAL HB 1 1 20 27494 1 1 86 VAL HG13 H 10.320 8.234 -4.855 1.00 . A A . 239 VAL HG13 1 1 20 27495 1 1 86 VAL HG21 H 9.219 7.019 -2.950 1.00 . A A . 239 VAL HG21 1 1 20 27496 1 1 86 VAL N N 8.114 4.795 -5.116 1.00 . A A . 239 VAL N 1 1 20 27497 1 1 86 VAL O O 8.984 7.090 -7.605 1.00 . A A . 239 VAL O 1 1 20 27498 1 1 87 ALA C C 8.470 4.970 -9.749 1.00 . A A . 240 ALA C 1 1 20 27499 1 1 87 ALA CA C 9.756 4.816 -8.955 1.00 . A A . 240 ALA CA 1 1 20 27500 1 1 87 ALA CB C 10.438 3.496 -9.284 1.00 . A A . 240 ALA CB 1 1 20 27501 1 1 87 ALA H H 9.582 4.103 -6.970 1.00 . A A . 240 ALA H 1 1 20 27502 1 1 87 ALA HA H 10.406 5.630 -9.230 1.00 . A A . 240 ALA HA 1 1 20 27503 1 1 87 ALA HB1 H 9.770 2.685 -9.033 1.00 . A A . 240 ALA HB1 1 1 20 27504 1 1 87 ALA HB2 H 11.342 3.396 -8.704 1.00 . A A . 240 ALA HB2 1 1 20 27505 1 1 87 ALA HB3 H 10.669 3.455 -10.338 1.00 . A A . 240 ALA HB3 1 1 20 27506 1 1 87 ALA N N 9.484 4.907 -7.527 1.00 . A A . 240 ALA N 1 1 20 27507 1 1 87 ALA O O 8.434 5.621 -10.793 1.00 . A A . 240 ALA O 1 1 20 27508 1 1 88 ASN C C 5.343 5.698 -9.504 1.00 . A A . 241 ASN C 1 1 20 27509 1 1 88 ASN CA C 6.110 4.442 -9.856 1.00 . A A . 241 ASN CA 1 1 20 27510 1 1 88 ASN CB C 5.305 3.202 -9.491 1.00 . A A . 241 ASN CB 1 1 20 27511 1 1 88 ASN CG C 5.964 1.934 -9.970 1.00 . A A . 241 ASN CG 1 1 20 27512 1 1 88 ASN H H 7.520 3.910 -8.382 1.00 . A A . 241 ASN H 1 1 20 27513 1 1 88 ASN HA H 6.272 4.433 -10.924 1.00 . A A . 241 ASN HA 1 1 20 27514 1 1 88 ASN HB2 H 5.198 3.145 -8.419 1.00 . A A . 241 ASN HB2 1 1 20 27515 1 1 88 ASN HB3 H 4.334 3.289 -9.966 1.00 . A A . 241 ASN HB3 1 1 20 27516 1 1 88 ASN HD21 H 6.330 0.084 -9.496 1.00 . A A . 241 ASN HD21 1 1 20 27517 1 1 88 ASN N N 7.415 4.406 -9.226 1.00 . A A . 241 ASN N 1 1 20 27518 1 1 88 ASN ND2 N 5.865 0.890 -9.194 1.00 . A A . 241 ASN ND2 1 1 20 27519 1 1 88 ASN O O 4.148 5.736 -9.630 1.00 . A A . 241 ASN O 1 1 20 27520 1 1 88 ASN OD1 O 6.597 1.909 -11.015 1.00 . A A . 241 ASN OD1 1 1 20 27521 1 1 89 SER C C 4.935 8.613 -10.207 1.00 . A A . 242 SER C 1 1 20 27522 1 1 89 SER CA C 5.437 8.052 -8.872 1.00 . A A . 242 SER CA 1 1 20 27523 1 1 89 SER CB C 6.420 8.995 -8.174 1.00 . A A . 242 SER CB 1 1 20 27524 1 1 89 SER H H 7.005 6.613 -8.914 1.00 . A A . 242 SER H 1 1 20 27525 1 1 89 SER HA H 4.531 7.952 -8.277 1.00 . A A . 242 SER HA 1 1 20 27526 1 1 89 SER HB2 H 6.006 9.992 -8.159 1.00 . A A . 242 SER HB2 1 1 20 27527 1 1 89 SER HB3 H 6.586 8.657 -7.163 1.00 . A A . 242 SER HB3 1 1 20 27528 1 1 89 SER HG H 8.291 8.552 -8.296 1.00 . A A . 242 SER HG 1 1 20 27529 1 1 89 SER N N 6.045 6.731 -9.089 1.00 . A A . 242 SER N 1 1 20 27530 1 1 89 SER O O 4.129 9.512 -10.243 1.00 . A A . 242 SER O 1 1 20 27531 1 1 89 SER OG O 7.666 9.033 -8.860 1.00 . A A . 242 SER OG 1 1 20 27532 1 1 90 SER C C 3.571 7.948 -12.790 1.00 . A A . 243 SER C 1 1 20 27533 1 1 90 SER CA C 5.039 8.423 -12.628 1.00 . A A . 243 SER CA 1 1 20 27534 1 1 90 SER CB C 5.963 7.719 -13.652 1.00 . A A . 243 SER CB 1 1 20 27535 1 1 90 SER H H 6.247 7.487 -11.181 1.00 . A A . 243 SER H 1 1 20 27536 1 1 90 SER HA H 5.098 9.492 -12.765 1.00 . A A . 243 SER HA 1 1 20 27537 1 1 90 SER HB2 H 6.977 8.061 -13.510 1.00 . A A . 243 SER HB2 1 1 20 27538 1 1 90 SER HB3 H 5.926 6.652 -13.483 1.00 . A A . 243 SER HB3 1 1 20 27539 1 1 90 SER HG H 5.349 8.914 -15.073 1.00 . A A . 243 SER HG 1 1 20 27540 1 1 90 SER N N 5.490 8.097 -11.298 1.00 . A A . 243 SER N 1 1 20 27541 1 1 90 SER O O 2.764 8.613 -13.437 1.00 . A A . 243 SER O 1 1 20 27542 1 1 90 SER OG O 5.597 7.983 -14.995 1.00 . A A . 243 SER OG 1 1 20 27543 1 1 91 ASN C C 1.850 4.972 -11.288 1.00 . A A . 244 ASN C 1 1 20 27544 1 1 91 ASN CA C 1.905 6.231 -12.151 1.00 . A A . 244 ASN CA 1 1 20 27545 1 1 91 ASN CB C 1.315 5.973 -13.568 1.00 . A A . 244 ASN CB 1 1 20 27546 1 1 91 ASN CG C 2.140 5.066 -14.470 1.00 . A A . 244 ASN CG 1 1 20 27547 1 1 91 ASN H H 3.931 6.333 -11.643 1.00 . A A . 244 ASN H 1 1 20 27548 1 1 91 ASN HA H 1.289 6.962 -11.648 1.00 . A A . 244 ASN HA 1 1 20 27549 1 1 91 ASN HB2 H 0.372 5.469 -13.420 1.00 . A A . 244 ASN HB2 1 1 20 27550 1 1 91 ASN HB3 H 1.151 6.919 -14.062 1.00 . A A . 244 ASN HB3 1 1 20 27551 1 1 91 ASN HD21 H 2.349 3.185 -15.032 1.00 . A A . 244 ASN HD21 1 1 20 27552 1 1 91 ASN N N 3.248 6.810 -12.160 1.00 . A A . 244 ASN N 1 1 20 27553 1 1 91 ASN ND2 N 1.842 3.799 -14.460 1.00 . A A . 244 ASN ND2 1 1 20 27554 1 1 91 ASN O O 2.385 3.904 -11.643 1.00 . A A . 244 ASN O 1 1 20 27555 1 1 91 ASN OD1 O 3.025 5.525 -15.208 1.00 . A A . 244 ASN OD1 1 1 20 27556 1 1 92 LEU C C -0.131 3.206 -9.542 1.00 . A A . 245 LEU C 1 1 20 27557 1 1 92 LEU CA C 1.086 4.012 -9.227 1.00 . A A . 245 LEU CA 1 1 20 27558 1 1 92 LEU CB C 0.905 4.512 -7.792 1.00 . A A . 245 LEU CB 1 1 20 27559 1 1 92 LEU CD1 C 1.547 5.130 -5.548 1.00 . A A . 245 LEU CD1 1 1 20 27560 1 1 92 LEU CD2 C 2.977 3.602 -6.793 1.00 . A A . 245 LEU CD2 1 1 20 27561 1 1 92 LEU CG C 2.086 4.797 -6.894 1.00 . A A . 245 LEU CG 1 1 20 27562 1 1 92 LEU H H 0.833 5.970 -9.919 1.00 . A A . 245 LEU H 1 1 20 27563 1 1 92 LEU HA H 1.966 3.391 -9.254 1.00 . A A . 245 LEU HA 1 1 20 27564 1 1 92 LEU HB2 H 0.529 5.512 -7.948 1.00 . A A . 245 LEU HB2 1 1 20 27565 1 1 92 LEU HB3 H 0.179 3.908 -7.269 1.00 . A A . 245 LEU HB3 1 1 20 27566 1 1 92 LEU HD13 H 1.011 4.271 -5.171 1.00 . A A . 245 LEU HD13 1 1 20 27567 1 1 92 LEU HD21 H 3.356 3.344 -7.771 1.00 . A A . 245 LEU HD21 1 1 20 27568 1 1 92 LEU HG H 2.672 5.658 -7.157 1.00 . A A . 245 LEU HG 1 1 20 27569 1 1 92 LEU N N 1.236 5.103 -10.152 1.00 . A A . 245 LEU N 1 1 20 27570 1 1 92 LEU O O -1.196 3.739 -9.720 1.00 . A A . 245 LEU O 1 1 20 27571 1 1 93 ILE C C -0.957 0.204 -8.443 1.00 . A A . 246 ILE C 1 1 20 27572 1 1 93 ILE CA C -1.103 1.085 -9.663 1.00 . A A . 246 ILE CA 1 1 20 27573 1 1 93 ILE CB C -1.122 0.222 -10.947 1.00 . A A . 246 ILE CB 1 1 20 27574 1 1 93 ILE CD1 C -1.148 0.363 -13.502 1.00 . A A . 246 ILE CD1 1 1 20 27575 1 1 93 ILE CG1 C -1.159 1.119 -12.186 1.00 . A A . 246 ILE CG1 1 1 20 27576 1 1 93 ILE CG2 C -2.314 -0.736 -10.942 1.00 . A A . 246 ILE CG2 1 1 20 27577 1 1 93 ILE H H 0.914 1.553 -9.690 1.00 . A A . 246 ILE H 1 1 20 27578 1 1 93 ILE HA H -2.004 1.676 -9.589 1.00 . A A . 246 ILE HA 1 1 20 27579 1 1 93 ILE HB H -0.201 -0.339 -10.965 1.00 . A A . 246 ILE HB 1 1 20 27580 1 1 93 ILE HD11 H -0.239 -0.216 -13.578 1.00 . A A . 246 ILE HD11 1 1 20 27581 1 1 93 ILE HG12 H -2.057 1.709 -12.130 1.00 . A A . 246 ILE HG12 1 1 20 27582 1 1 93 ILE HG23 H -2.306 -1.330 -11.845 1.00 . A A . 246 ILE HG23 1 1 20 27583 1 1 93 ILE N N 0.024 1.943 -9.634 1.00 . A A . 246 ILE N 1 1 20 27584 1 1 93 ILE O O -0.031 -0.570 -8.360 1.00 . A A . 246 ILE O 1 1 20 27585 1 1 94 ILE C C -2.924 -1.275 -6.038 1.00 . A A . 247 ILE C 1 1 20 27586 1 1 94 ILE CA C -1.707 -0.429 -6.288 1.00 . A A . 247 ILE CA 1 1 20 27587 1 1 94 ILE CB C -1.383 0.491 -5.055 1.00 . A A . 247 ILE CB 1 1 20 27588 1 1 94 ILE CD1 C 0.445 1.996 -4.059 1.00 . A A . 247 ILE CD1 1 1 20 27589 1 1 94 ILE CG1 C 0.052 1.033 -5.161 1.00 . A A . 247 ILE CG1 1 1 20 27590 1 1 94 ILE CG2 C -1.588 -0.232 -3.730 1.00 . A A . 247 ILE CG2 1 1 20 27591 1 1 94 ILE H H -2.586 0.957 -7.607 1.00 . A A . 247 ILE H 1 1 20 27592 1 1 94 ILE HA H -0.867 -1.100 -6.426 1.00 . A A . 247 ILE HA 1 1 20 27593 1 1 94 ILE HB H -2.064 1.329 -5.080 1.00 . A A . 247 ILE HB 1 1 20 27594 1 1 94 ILE HD11 H 0.398 1.498 -3.102 1.00 . A A . 247 ILE HD11 1 1 20 27595 1 1 94 ILE HG12 H 0.720 0.184 -5.073 1.00 . A A . 247 ILE HG12 1 1 20 27596 1 1 94 ILE HG23 H -1.349 0.430 -2.910 1.00 . A A . 247 ILE HG23 1 1 20 27597 1 1 94 ILE N N -1.827 0.330 -7.507 1.00 . A A . 247 ILE N 1 1 20 27598 1 1 94 ILE O O -4.051 -0.843 -6.239 1.00 . A A . 247 ILE O 1 1 20 27599 1 1 95 THR C C -3.606 -3.660 -3.816 1.00 . A A . 248 THR C 1 1 20 27600 1 1 95 THR CA C -3.714 -3.387 -5.299 1.00 . A A . 248 THR CA 1 1 20 27601 1 1 95 THR CB C -3.557 -4.699 -6.073 1.00 . A A . 248 THR CB 1 1 20 27602 1 1 95 THR CG2 C -4.704 -5.659 -5.770 1.00 . A A . 248 THR CG2 1 1 20 27603 1 1 95 THR H H -1.750 -2.790 -5.608 1.00 . A A . 248 THR H 1 1 20 27604 1 1 95 THR HA H -4.673 -2.949 -5.535 1.00 . A A . 248 THR HA 1 1 20 27605 1 1 95 THR HB H -2.620 -5.152 -5.775 1.00 . A A . 248 THR HB 1 1 20 27606 1 1 95 THR HG1 H -3.689 -3.451 -7.543 1.00 . A A . 248 THR HG1 1 1 20 27607 1 1 95 THR HG21 H -4.693 -5.902 -4.716 1.00 . A A . 248 THR HG21 1 1 20 27608 1 1 95 THR N N -2.684 -2.485 -5.660 1.00 . A A . 248 THR N 1 1 20 27609 1 1 95 THR O O -2.580 -4.137 -3.357 1.00 . A A . 248 THR O 1 1 20 27610 1 1 95 THR OG1 O -3.537 -4.402 -7.481 1.00 . A A . 248 THR OG1 1 1 20 27611 1 1 96 VAL C C -5.879 -4.442 -1.335 1.00 . A A . 249 VAL C 1 1 20 27612 1 1 96 VAL CA C -4.673 -3.594 -1.663 1.00 . A A . 249 VAL CA 1 1 20 27613 1 1 96 VAL CB C -4.698 -2.322 -0.733 1.00 . A A . 249 VAL CB 1 1 20 27614 1 1 96 VAL CG1 C -3.386 -1.536 -0.748 1.00 . A A . 249 VAL CG1 1 1 20 27615 1 1 96 VAL CG2 C -5.884 -1.430 -1.065 1.00 . A A . 249 VAL CG2 1 1 20 27616 1 1 96 VAL H H -5.385 -2.855 -3.497 1.00 . A A . 249 VAL H 1 1 20 27617 1 1 96 VAL HA H -3.790 -4.172 -1.427 1.00 . A A . 249 VAL HA 1 1 20 27618 1 1 96 VAL HB H -4.808 -2.674 0.286 1.00 . A A . 249 VAL HB 1 1 20 27619 1 1 96 VAL HG13 H -2.631 -2.107 -0.224 1.00 . A A . 249 VAL HG13 1 1 20 27620 1 1 96 VAL HG21 H -6.800 -1.987 -0.933 1.00 . A A . 249 VAL HG21 1 1 20 27621 1 1 96 VAL N N -4.622 -3.314 -3.082 1.00 . A A . 249 VAL N 1 1 20 27622 1 1 96 VAL O O -6.741 -4.701 -2.191 1.00 . A A . 249 VAL O 1 1 20 27623 1 1 97 LYS C C -7.311 -4.927 1.731 1.00 . A A . 250 LYS C 1 1 20 27624 1 1 97 LYS CA C -6.965 -5.616 0.468 1.00 . A A . 250 LYS CA 1 1 20 27625 1 1 97 LYS CB C -6.460 -6.910 0.989 1.00 . A A . 250 LYS CB 1 1 20 27626 1 1 97 LYS CD C -5.257 -8.993 0.854 1.00 . A A . 250 LYS CD 1 1 20 27627 1 1 97 LYS CE C -5.977 -9.379 2.152 1.00 . A A . 250 LYS CE 1 1 20 27628 1 1 97 LYS CG C -6.030 -7.963 0.050 1.00 . A A . 250 LYS CG 1 1 20 27629 1 1 97 LYS H H -5.086 -4.728 0.410 1.00 . A A . 250 LYS H 1 1 20 27630 1 1 97 LYS HA H -7.793 -5.797 -0.197 1.00 . A A . 250 LYS HA 1 1 20 27631 1 1 97 LYS HB2 H -5.619 -6.708 1.634 1.00 . A A . 250 LYS HB2 1 1 20 27632 1 1 97 LYS HB3 H -7.260 -7.304 1.601 1.00 . A A . 250 LYS HB3 1 1 20 27633 1 1 97 LYS HD2 H -5.135 -9.879 0.252 1.00 . A A . 250 LYS HD2 1 1 20 27634 1 1 97 LYS HD3 H -4.287 -8.587 1.102 1.00 . A A . 250 LYS HD3 1 1 20 27635 1 1 97 LYS HE2 H -6.195 -8.473 2.709 1.00 . A A . 250 LYS HE2 1 1 20 27636 1 1 97 LYS HE3 H -6.909 -9.874 1.917 1.00 . A A . 250 LYS HE3 1 1 20 27637 1 1 97 LYS HG2 H -6.896 -8.417 -0.411 1.00 . A A . 250 LYS HG2 1 1 20 27638 1 1 97 LYS HG3 H -5.378 -7.547 -0.705 1.00 . A A . 250 LYS HG3 1 1 20 27639 1 1 97 LYS HZ1 H -4.940 -11.156 2.487 1.00 . A A . 250 LYS HZ1 1 1 20 27640 1 1 97 LYS HZ2 H -5.562 -10.446 3.908 1.00 . A A . 250 LYS HZ2 1 1 20 27641 1 1 97 LYS HZ3 H -4.223 -9.780 3.136 1.00 . A A . 250 LYS HZ3 1 1 20 27642 1 1 97 LYS N N -5.889 -4.890 -0.136 1.00 . A A . 250 LYS N 1 1 20 27643 1 1 97 LYS NZ N -5.141 -10.260 2.975 1.00 . A A . 250 LYS NZ 1 1 20 27644 1 1 97 LYS O O -6.425 -4.445 2.403 1.00 . A A . 250 LYS O 1 1 20 27645 1 1 98 PRO C C -8.522 -5.601 4.388 1.00 . A A . 251 PRO C 1 1 20 27646 1 1 98 PRO CA C -8.863 -4.454 3.434 1.00 . A A . 251 PRO CA 1 1 20 27647 1 1 98 PRO CB C -10.372 -4.165 3.413 1.00 . A A . 251 PRO CB 1 1 20 27648 1 1 98 PRO CD C -9.740 -5.145 1.304 1.00 . A A . 251 PRO CD 1 1 20 27649 1 1 98 PRO CG C -10.793 -4.310 1.976 1.00 . A A . 251 PRO CG 1 1 20 27650 1 1 98 PRO HA H -8.283 -3.594 3.715 1.00 . A A . 251 PRO HA 1 1 20 27651 1 1 98 PRO HB2 H -10.879 -4.877 4.047 1.00 . A A . 251 PRO HB2 1 1 20 27652 1 1 98 PRO HB3 H -10.554 -3.164 3.776 1.00 . A A . 251 PRO HB3 1 1 20 27653 1 1 98 PRO HD2 H -10.006 -6.192 1.335 1.00 . A A . 251 PRO HD2 1 1 20 27654 1 1 98 PRO HD3 H -9.598 -4.816 0.284 1.00 . A A . 251 PRO HD3 1 1 20 27655 1 1 98 PRO HG2 H -11.753 -4.800 1.919 1.00 . A A . 251 PRO HG2 1 1 20 27656 1 1 98 PRO HG3 H -10.850 -3.335 1.514 1.00 . A A . 251 PRO HG3 1 1 20 27657 1 1 98 PRO N N -8.550 -4.874 2.110 1.00 . A A . 251 PRO N 1 1 20 27658 1 1 98 PRO O O -8.699 -6.776 4.024 1.00 . A A . 251 PRO O 1 1 20 27659 1 1 99 ALA C C -8.864 -7.143 6.829 1.00 . A A . 252 ALA C 1 1 20 27660 1 1 99 ALA CA C -7.655 -6.299 6.579 1.00 . A A . 252 ALA CA 1 1 20 27661 1 1 99 ALA CB C -7.209 -5.653 7.864 1.00 . A A . 252 ALA CB 1 1 20 27662 1 1 99 ALA H H -7.793 -4.331 5.755 1.00 . A A . 252 ALA H 1 1 20 27663 1 1 99 ALA HA H -6.870 -6.925 6.196 1.00 . A A . 252 ALA HA 1 1 20 27664 1 1 99 ALA HB1 H -8.029 -5.048 8.221 1.00 . A A . 252 ALA HB1 1 1 20 27665 1 1 99 ALA HB2 H -6.330 -5.053 7.694 1.00 . A A . 252 ALA HB2 1 1 20 27666 1 1 99 ALA HB3 H -7.010 -6.437 8.578 1.00 . A A . 252 ALA HB3 1 1 20 27667 1 1 99 ALA N N -7.985 -5.275 5.573 1.00 . A A . 252 ALA N 1 1 20 27668 1 1 99 ALA O O -8.840 -8.370 6.700 1.00 . A A . 252 ALA O 1 1 20 27669 1 1 100 ASN C C -11.863 -6.925 5.926 1.00 . A A . 253 ASN C 1 1 20 27670 1 1 100 ASN CA C -11.201 -7.059 7.285 1.00 . A A . 253 ASN CA 1 1 20 27671 1 1 100 ASN CB C -12.014 -6.346 8.380 1.00 . A A . 253 ASN CB 1 1 20 27672 1 1 100 ASN CG C -13.423 -6.877 8.557 1.00 . A A . 253 ASN CG 1 1 20 27673 1 1 100 ASN H H -9.766 -5.516 7.324 1.00 . A A . 253 ASN H 1 1 20 27674 1 1 100 ASN HA H -11.081 -8.104 7.527 1.00 . A A . 253 ASN HA 1 1 20 27675 1 1 100 ASN HB2 H -11.503 -6.454 9.326 1.00 . A A . 253 ASN HB2 1 1 20 27676 1 1 100 ASN HB3 H -12.069 -5.297 8.133 1.00 . A A . 253 ASN HB3 1 1 20 27677 1 1 100 ASN HD21 H -15.248 -6.290 9.096 1.00 . A A . 253 ASN HD21 1 1 20 27678 1 1 100 ASN N N -9.907 -6.470 7.162 1.00 . A A . 253 ASN N 1 1 20 27679 1 1 100 ASN ND2 N -14.316 -6.012 8.960 1.00 . A A . 253 ASN ND2 1 1 20 27680 1 1 100 ASN O O -12.559 -5.956 5.649 1.00 . A A . 253 ASN O 1 1 20 27681 1 1 100 ASN OD1 O -13.705 -8.056 8.323 1.00 . A A . 253 ASN OD1 1 1 20 27682 1 1 101 GLN C C -13.450 -8.199 3.519 1.00 . A A . 254 GLN C 1 1 20 27683 1 1 101 GLN CA C -11.992 -7.797 3.664 1.00 . A A . 254 GLN CA 1 1 20 27684 1 1 101 GLN CB C -11.125 -8.655 2.698 1.00 . A A . 254 GLN CB 1 1 20 27685 1 1 101 GLN CD C -10.365 -10.565 4.207 1.00 . A A . 254 GLN CD 1 1 20 27686 1 1 101 GLN CG C -11.124 -10.169 2.965 1.00 . A A . 254 GLN CG 1 1 20 27687 1 1 101 GLN H H -10.915 -8.536 5.372 1.00 . A A . 254 GLN H 1 1 20 27688 1 1 101 GLN HA H -11.915 -6.768 3.347 1.00 . A A . 254 GLN HA 1 1 20 27689 1 1 101 GLN HB2 H -11.484 -8.500 1.691 1.00 . A A . 254 GLN HB2 1 1 20 27690 1 1 101 GLN HB3 H -10.105 -8.301 2.754 1.00 . A A . 254 GLN HB3 1 1 20 27691 1 1 101 GLN HE21 H -8.566 -11.152 4.811 1.00 . A A . 254 GLN HE21 1 1 20 27692 1 1 101 GLN HG2 H -12.146 -10.495 3.079 1.00 . A A . 254 GLN HG2 1 1 20 27693 1 1 101 GLN HG3 H -10.687 -10.669 2.112 1.00 . A A . 254 GLN HG3 1 1 20 27694 1 1 101 GLN N N -11.523 -7.834 5.049 1.00 . A A . 254 GLN N 1 1 20 27695 1 1 101 GLN NE2 N -9.117 -10.903 4.037 1.00 . A A . 254 GLN NE2 1 1 20 27696 1 1 101 GLN O O -13.995 -8.972 4.326 1.00 . A A . 254 GLN O 1 1 20 27697 1 1 101 GLN OE1 O -10.915 -10.605 5.305 1.00 . A A . 254 GLN OE1 1 1 20 27698 1 1 102 ARG C C -15.487 -7.662 0.658 1.00 . A A . 255 ARG C 1 1 20 27699 1 1 102 ARG CA C -15.399 -7.968 2.133 1.00 . A A . 255 ARG CA 1 1 20 27700 1 1 102 ARG CB C -16.376 -7.082 2.935 1.00 . A A . 255 ARG CB 1 1 20 27701 1 1 102 ARG CD C -18.463 -7.342 1.452 1.00 . A A . 255 ARG CD 1 1 20 27702 1 1 102 ARG CG C -17.856 -7.478 2.852 1.00 . A A . 255 ARG CG 1 1 20 27703 1 1 102 ARG CZ C -20.602 -7.949 0.332 1.00 . A A . 255 ARG CZ 1 1 20 27704 1 1 102 ARG H H -13.641 -7.005 1.917 1.00 . A A . 255 ARG H 1 1 20 27705 1 1 102 ARG HA H -15.599 -9.012 2.318 1.00 . A A . 255 ARG HA 1 1 20 27706 1 1 102 ARG HB2 H -16.085 -7.103 3.974 1.00 . A A . 255 ARG HB2 1 1 20 27707 1 1 102 ARG HB3 H -16.276 -6.068 2.576 1.00 . A A . 255 ARG HB3 1 1 20 27708 1 1 102 ARG HD2 H -18.376 -6.320 1.119 1.00 . A A . 255 ARG HD2 1 1 20 27709 1 1 102 ARG HD3 H -17.917 -7.984 0.777 1.00 . A A . 255 ARG HD3 1 1 20 27710 1 1 102 ARG HE H -20.275 -7.823 2.327 1.00 . A A . 255 ARG HE 1 1 20 27711 1 1 102 ARG HG2 H -17.897 -8.516 3.141 1.00 . A A . 255 ARG HG2 1 1 20 27712 1 1 102 ARG HG3 H -18.404 -6.873 3.557 1.00 . A A . 255 ARG HG3 1 1 20 27713 1 1 102 ARG HH12 H -20.595 -7.990 -1.713 1.00 . A A . 255 ARG HH12 1 1 20 27714 1 1 102 ARG HH21 H -22.463 -8.468 -0.349 1.00 . A A . 255 ARG HH21 1 1 20 27715 1 1 102 ARG N N -14.065 -7.666 2.499 1.00 . A A . 255 ARG N 1 1 20 27716 1 1 102 ARG NE N -19.870 -7.728 1.433 1.00 . A A . 255 ARG NE 1 1 20 27717 1 1 102 ARG NH1 N -20.063 -7.813 -0.881 1.00 . A A . 255 ARG NH1 1 1 20 27718 1 1 102 ARG NH2 N -21.877 -8.302 0.450 1.00 . A A . 255 ARG NH2 1 1 20 27719 1 1 102 ARG O O -15.467 -8.586 -0.158 1.00 . A A . 255 ARG O 1 1 20 27720 1 1 102 ARG OXT O -15.506 -6.476 0.319 1.00 . A A . 255 ARG OXT 1 1 stop_ save_
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