NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
572630 | 2mgp | 19233 | cing | 4-filtered-FRED | STAR | entry | full | 1799 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mgp # This FRED archive file contains, for PDB entry <2mgp>: # # - 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_2mgp _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2mgp _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all disulfide bound" _Assembly.Molecular_mass 10703.51 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 $Merozoite_surface_protein_1 A . 1 1 stop_ save_ save_Merozoite_surface_protein_1 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Merozoite surface protein 1" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GVDPKHVCVDTRDIPKNAGCFRDDDGTEEWRCLLGYKKGEGNTCVENNNPTCDINNGGCDPTASCQNAESTENSKKIICTCKEPTPNAYYEGVFCSSSS _Entity.Number_of_monomers 99 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 GLY . 1 1 2 VAL . 1 1 3 ASP . 1 1 4 PRO . 1 1 5 LYS . 1 1 6 HIS . 1 1 7 VAL . 1 1 8 CYS . 1 1 9 VAL . 1 1 10 ASP . 1 1 11 THR . 1 1 12 ARG . 1 1 13 ASP . 1 1 14 ILE . 1 1 15 PRO . 1 1 16 LYS . 1 1 17 ASN . 1 1 18 ALA . 1 1 19 GLY . 1 1 20 CYS . 1 1 21 PHE . 1 1 22 ARG . 1 1 23 ASP . 1 1 24 ASP . 1 1 25 ASP . 1 1 26 GLY . 1 1 27 THR . 1 1 28 GLU . 1 1 29 GLU . 1 1 30 TRP . 1 1 31 ARG . 1 1 32 CYS . 1 1 33 LEU . 1 1 34 LEU . 1 1 35 GLY . 1 1 36 TYR . 1 1 37 LYS . 1 1 38 LYS . 1 1 39 GLY . 1 1 40 GLU . 1 1 41 GLY . 1 1 42 ASN . 1 1 43 THR . 1 1 44 CYS . 1 1 45 VAL . 1 1 46 GLU . 1 1 47 ASN . 1 1 48 ASN . 1 1 49 ASN . 1 1 50 PRO . 1 1 51 THR . 1 1 52 CYS . 1 1 53 ASP . 1 1 54 ILE . 1 1 55 ASN . 1 1 56 ASN . 1 1 57 GLY . 1 1 58 GLY . 1 1 59 CYS . 1 1 60 ASP . 1 1 61 PRO . 1 1 62 THR . 1 1 63 ALA . 1 1 64 SER . 1 1 65 CYS . 1 1 66 GLN . 1 1 67 ASN . 1 1 68 ALA . 1 1 69 GLU . 1 1 70 SER . 1 1 71 THR . 1 1 72 GLU . 1 1 73 ASN . 1 1 74 SER . 1 1 75 LYS . 1 1 76 LYS . 1 1 77 ILE . 1 1 78 ILE . 1 1 79 CYS . 1 1 80 THR . 1 1 81 CYS . 1 1 82 LYS . 1 1 83 GLU . 1 1 84 PRO . 1 1 85 THR . 1 1 86 PRO . 1 1 87 ASN . 1 1 88 ALA . 1 1 89 TYR . 1 1 90 TYR . 1 1 91 GLU . 1 1 92 GLY . 1 1 93 VAL . 1 1 94 PHE . 1 1 95 CYS . 1 1 96 SER . 1 1 97 SER . 1 1 98 SER . 1 1 99 SER . 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 VAL 2 2 1 1 ASP 3 3 1 1 PRO 4 4 1 1 LYS 5 5 1 1 HIS 6 6 1 1 VAL 7 7 1 1 CYS 8 8 1 1 VAL 9 9 1 1 ASP 10 10 1 1 THR 11 11 1 1 ARG 12 12 1 1 ASP 13 13 1 1 ILE 14 14 1 1 PRO 15 15 1 1 LYS 16 16 1 1 ASN 17 17 1 1 ALA 18 18 1 1 GLY 19 19 1 1 CYS 20 20 1 1 PHE 21 21 1 1 ARG 22 22 1 1 ASP 23 23 1 1 ASP 24 24 1 1 ASP 25 25 1 1 GLY 26 26 1 1 THR 27 27 1 1 GLU 28 28 1 1 GLU 29 29 1 1 TRP 30 30 1 1 ARG 31 31 1 1 CYS 32 32 1 1 LEU 33 33 1 1 LEU 34 34 1 1 GLY 35 35 1 1 TYR 36 36 1 1 LYS 37 37 1 1 LYS 38 38 1 1 GLY 39 39 1 1 GLU 40 40 1 1 GLY 41 41 1 1 ASN 42 42 1 1 THR 43 43 1 1 CYS 44 44 1 1 VAL 45 45 1 1 GLU 46 46 1 1 ASN 47 47 1 1 ASN 48 48 1 1 ASN 49 49 1 1 PRO 50 50 1 1 THR 51 51 1 1 CYS 52 52 1 1 ASP 53 53 1 1 ILE 54 54 1 1 ASN 55 55 1 1 ASN 56 56 1 1 GLY 57 57 1 1 GLY 58 58 1 1 CYS 59 59 1 1 ASP 60 60 1 1 PRO 61 61 1 1 THR 62 62 1 1 ALA 63 63 1 1 SER 64 64 1 1 CYS 65 65 1 1 GLN 66 66 1 1 ASN 67 67 1 1 ALA 68 68 1 1 GLU 69 69 1 1 SER 70 70 1 1 THR 71 71 1 1 GLU 72 72 1 1 ASN 73 73 1 1 SER 74 74 1 1 LYS 75 75 1 1 LYS 76 76 1 1 ILE 77 77 1 1 ILE 78 78 1 1 CYS 79 79 1 1 THR 80 80 1 1 CYS 81 81 1 1 LYS 82 82 1 1 GLU 83 83 1 1 PRO 84 84 1 1 THR 85 85 1 1 PRO 86 86 1 1 ASN 87 87 1 1 ALA 88 88 1 1 TYR 89 89 1 1 TYR 90 90 1 1 GLU 91 91 1 1 GLY 92 92 1 1 VAL 93 93 1 1 PHE 94 94 1 1 CYS 95 95 1 1 SER 96 96 1 1 SER 97 97 1 1 SER 98 98 1 1 SER 99 99 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 1697 1 . . . 1 1 1698 1 . . . 1 1 1699 1 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 . . . 1 1 1707 1 . . . 1 1 1708 1 . . . 1 1 1709 1 . . . 1 1 1710 1 . . . 1 1 1711 1 . . . 1 1 1712 1 . . . 1 1 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 . . . 1 1 1717 1 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 . . . 1 1 1724 1 . . . 1 1 1725 1 . . . 1 1 1726 1 . . . 1 1 1727 1 . . . 1 1 1728 1 . . . 1 1 1729 1 . . . 1 1 1730 1 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 . . . 1 1 1740 1 . . . 1 1 1741 1 . . . 1 1 1742 1 . . . 1 1 1743 1 . . . 1 1 1744 1 . . . 1 1 1745 1 . . . 1 1 1746 1 . . . 1 1 1747 1 . . . 1 1 1748 1 . . . 1 1 1749 1 . . . 1 1 1750 1 . . . 1 1 1751 1 . . . 1 1 1752 1 . . . 1 1 1753 1 . . . 1 1 1754 1 . . . 1 1 1755 1 . . . 1 1 1756 1 . . . 1 1 1757 1 . . . 1 1 1758 1 . . . 1 1 1759 1 . . . 1 1 1760 1 . . . 1 1 1761 1 . . . 1 1 1762 1 . . . 1 1 1763 1 . . . 1 1 1764 1 . . . 1 1 1765 1 . . . 1 1 1766 1 . . . 1 1 1767 1 . . . 1 1 1768 1 . . . 1 1 1769 1 . . . 1 1 1770 1 . . . 1 1 1771 1 . . . 1 1 1772 1 . . . 1 1 1773 1 . . . 1 1 1774 1 . . . 1 1 1775 1 . . . 1 1 1776 1 . . . 1 1 1777 1 . . . 1 1 1778 1 . . . 1 1 1779 1 . . . 1 1 1780 1 . . . 1 1 1781 1 . . . 1 1 1782 1 . . . 1 1 1783 1 . . . 1 1 1784 1 . . . 1 1 1785 1 . . . 1 1 1786 1 . . . 1 1 1787 1 . . . 1 1 1788 1 . . . 1 1 1789 1 . . . 1 1 1790 1 . . . 1 1 1791 1 . . . 1 1 1792 1 . . . 1 1 1793 1 . . . 1 1 1794 1 . . . 1 1 1795 1 . . . 1 1 1796 1 . . . 1 1 1797 1 . . . 1 1 1798 1 . . . 1 1 1799 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 1 GLY H1 RACH 1 . HT1 1 1 1 1 2 1 1 2 VAL H RACH 2 . HN 1 1 2 1 1 1 1 2 VAL H RACH 2 . HN 1 1 2 1 2 1 1 2 VAL HA RACH 2 . HA 1 1 3 1 1 1 1 2 VAL H RACH 2 . HN 1 1 3 1 2 1 1 2 VAL HB RACH 2 . HB 1 1 4 1 1 1 1 2 VAL H RACH 2 . HN 1 1 4 1 2 1 1 2 VAL QG RACH 2 . HG11 1 1 5 1 1 1 1 2 VAL H RACH 2 . HN 1 1 5 1 2 1 1 3 ASP H RACH 3 . HN 1 1 6 1 1 1 1 2 VAL HA RACH 2 . HA 1 1 6 1 2 1 1 2 VAL HB RACH 2 . HB 1 1 7 1 1 1 1 2 VAL HA RACH 2 . HA 1 1 7 1 2 1 1 2 VAL QG RACH 2 . HG21 1 1 8 1 1 1 1 2 VAL HA RACH 2 . HA 1 1 8 1 2 1 1 3 ASP H RACH 3 . HN 1 1 9 1 1 1 1 2 VAL HB RACH 2 . HB 1 1 9 1 2 1 1 2 VAL QG RACH 2 . HG11 1 1 10 1 1 1 1 2 VAL HB RACH 2 . HB 1 1 10 1 2 1 1 3 ASP H RACH 3 . HN 1 1 11 1 1 1 1 2 VAL QG RACH 2 . HG11 1 1 11 1 2 1 1 3 ASP H RACH 3 . HN 1 1 12 1 1 1 1 2 VAL QG RACH 2 . HG21 1 1 12 1 2 1 1 3 ASP HB3 RACH 3 . HB2 1 1 13 1 1 1 1 2 VAL QG RACH 2 . HG11 1 1 13 1 2 1 1 4 PRO HG2 RACH 4 . HG1 1 1 14 1 1 1 1 2 VAL QG RACH 2 . HG11 1 1 14 1 2 1 1 24 ASP HB2 RACH 24 . HB2 1 1 15 1 1 1 1 2 VAL QG RACH 2 . HG11 1 1 15 1 2 1 1 87 ASN HD21 RACH 87 . HD22 1 1 16 1 1 1 1 2 VAL QG RACH 2 . HG11 1 1 16 1 2 1 1 98 SER HB3 RACH 98 . HB1 1 1 17 1 1 1 1 2 VAL QG RACH 2 . HG21 1 1 17 1 2 1 1 99 SER HA RACH 99 . HA 1 1 18 1 1 1 1 3 ASP H RACH 3 . HN 1 1 18 1 2 1 1 3 ASP HB3 RACH 3 . HB2 1 1 19 1 1 1 1 3 ASP H RACH 3 . HN 1 1 19 1 2 1 1 99 SER HB3 RACH 99 . HB2 1 1 20 1 1 1 1 3 ASP HA RACH 3 . HA 1 1 20 1 2 1 1 3 ASP HB2 RACH 3 . HB1 1 1 21 1 1 1 1 3 ASP HA RACH 3 . HA 1 1 21 1 2 1 1 3 ASP HB3 RACH 3 . HB2 1 1 22 1 1 1 1 3 ASP HA RACH 3 . HA 1 1 22 1 2 1 1 85 THR MG RACH 85 . HG21 1 1 23 1 1 1 1 3 ASP HA RACH 3 . HA 1 1 23 1 2 1 1 86 PRO HD2 RACH 86 . HD1 1 1 24 1 1 1 1 3 ASP HA RACH 3 . HA 1 1 24 1 2 1 1 86 PRO HD3 RACH 86 . HD2 1 1 25 1 1 1 1 3 ASP HA RACH 3 . HA 1 1 25 1 2 1 1 96 SER QB RACH 96 . HB1 1 1 26 1 1 1 1 3 ASP HB2 RACH 3 . HB1 1 1 26 1 2 1 1 86 PRO HD2 RACH 86 . HD1 1 1 27 1 1 1 1 3 ASP HB2 RACH 3 . HB1 1 1 27 1 2 1 1 86 PRO HD3 RACH 86 . HD2 1 1 28 1 1 1 1 3 ASP HB3 RACH 3 . HB2 1 1 28 1 2 1 1 86 PRO HD2 RACH 86 . HD1 1 1 29 1 1 1 1 3 ASP HB3 RACH 3 . HB2 1 1 29 1 2 1 1 86 PRO HD3 RACH 86 . HD2 1 1 30 1 1 1 1 3 ASP HB3 RACH 3 . HB2 1 1 30 1 2 1 1 86 PRO HG2 RACH 86 . HG2 1 1 31 1 1 1 1 3 ASP HB3 RACH 3 . HB2 1 1 31 1 2 1 1 87 ASN HD21 RACH 87 . HD22 1 1 32 1 1 1 1 3 ASP HB3 RACH 3 . HB2 1 1 32 1 2 1 1 99 SER HB3 RACH 99 . HB2 1 1 33 1 1 1 1 4 PRO HA RACH 4 . HA 1 1 33 1 2 1 1 4 PRO HB2 RACH 4 . HB2 1 1 34 1 1 1 1 4 PRO HA RACH 4 . HA 1 1 34 1 2 1 1 4 PRO HB3 RACH 4 . HB1 1 1 35 1 1 1 1 4 PRO HA RACH 4 . HA 1 1 35 1 2 1 1 4 PRO HD2 RACH 4 . HD2 1 1 36 1 1 1 1 4 PRO HA RACH 4 . HA 1 1 36 1 2 1 1 4 PRO HG2 RACH 4 . HG1 1 1 37 1 1 1 1 4 PRO HA RACH 4 . HA 1 1 37 1 2 1 1 6 HIS HE1 RACH 6 . HE1 1 1 38 1 1 1 1 4 PRO HA RACH 4 . HA 1 1 38 1 2 1 1 21 PHE QE RACH 21 . HE1 1 1 39 1 1 1 1 4 PRO HA RACH 4 . HA 1 1 39 1 2 1 1 21 PHE HZ RACH 21 . HZ 1 1 40 1 1 1 1 4 PRO HA RACH 4 . HA 1 1 40 1 2 1 1 87 ASN HB3 RACH 87 . HB1 1 1 41 1 1 1 1 4 PRO HA RACH 4 . HA 1 1 41 1 2 1 1 89 TYR HD1 RACH 89 . HD1 1 1 42 1 1 1 1 4 PRO HA RACH 4 . HA 1 1 42 1 2 1 1 89 TYR HE1 RACH 89 . HE1 1 1 43 1 1 1 1 4 PRO HB2 RACH 4 . HB2 1 1 43 1 2 1 1 4 PRO HD2 RACH 4 . HD2 1 1 44 1 1 1 1 4 PRO HB2 RACH 4 . HB2 1 1 44 1 2 1 1 4 PRO HD3 RACH 4 . HD1 1 1 45 1 1 1 1 4 PRO HB2 RACH 4 . HB2 1 1 45 1 2 1 1 4 PRO HG2 RACH 4 . HG1 1 1 46 1 1 1 1 4 PRO HB2 RACH 4 . HB2 1 1 46 1 2 1 1 4 PRO HG3 RACH 4 . HG2 1 1 47 1 1 1 1 4 PRO HB2 RACH 4 . HB2 1 1 47 1 2 1 1 6 HIS HE1 RACH 6 . HE1 1 1 48 1 1 1 1 4 PRO HB2 RACH 4 . HB2 1 1 48 1 2 1 1 87 ASN H RACH 87 . HN 1 1 49 1 1 1 1 4 PRO HB2 RACH 4 . HB2 1 1 49 1 2 1 1 87 ASN HA RACH 87 . HA 1 1 50 1 1 1 1 4 PRO HB3 RACH 4 . HB1 1 1 50 1 2 1 1 4 PRO HD2 RACH 4 . HD2 1 1 51 1 1 1 1 4 PRO HB3 RACH 4 . HB1 1 1 51 1 2 1 1 4 PRO HD3 RACH 4 . HD1 1 1 52 1 1 1 1 4 PRO HB3 RACH 4 . HB1 1 1 52 1 2 1 1 4 PRO HG2 RACH 4 . HG1 1 1 53 1 1 1 1 4 PRO HD2 RACH 4 . HD2 1 1 53 1 2 1 1 4 PRO HG2 RACH 4 . HG1 1 1 54 1 1 1 1 4 PRO HD2 RACH 4 . HD2 1 1 54 1 2 1 1 4 PRO HG3 RACH 4 . HG2 1 1 55 1 1 1 1 4 PRO HD2 RACH 4 . HD2 1 1 55 1 2 1 1 85 THR H RACH 85 . HN 1 1 56 1 1 1 1 4 PRO HD2 RACH 4 . HD2 1 1 56 1 2 1 1 85 THR HA RACH 85 . HA 1 1 57 1 1 1 1 4 PRO HD2 RACH 4 . HD2 1 1 57 1 2 1 1 85 THR MG RACH 85 . HG21 1 1 58 1 1 1 1 4 PRO HD2 RACH 4 . HD2 1 1 58 1 2 1 1 99 SER HB3 RACH 99 . HB2 1 1 59 1 1 1 1 4 PRO HD3 RACH 4 . HD1 1 1 59 1 2 1 1 4 PRO HG2 RACH 4 . HG1 1 1 60 1 1 1 1 4 PRO HD3 RACH 4 . HD1 1 1 60 1 2 1 1 4 PRO HG3 RACH 4 . HG2 1 1 61 1 1 1 1 4 PRO HD3 RACH 4 . HD1 1 1 61 1 2 1 1 85 THR HA RACH 85 . HA 1 1 62 1 1 1 1 4 PRO HD3 RACH 4 . HD1 1 1 62 1 2 1 1 85 THR HB RACH 85 . HB 1 1 63 1 1 1 1 4 PRO HD3 RACH 4 . HD1 1 1 63 1 2 1 1 87 ASN H RACH 87 . HN 1 1 64 1 1 1 1 4 PRO HD3 RACH 4 . HD1 1 1 64 1 2 1 1 87 ASN HB2 RACH 87 . HB2 1 1 65 1 1 1 1 4 PRO HD3 RACH 4 . HD1 1 1 65 1 2 1 1 87 ASN HD21 RACH 87 . HD22 1 1 66 1 1 1 1 4 PRO HD3 RACH 4 . HD1 1 1 66 1 2 1 1 87 ASN HD22 RACH 87 . HD21 1 1 67 1 1 1 1 4 PRO HG2 RACH 4 . HG1 1 1 67 1 2 1 1 85 THR HA RACH 85 . HA 1 1 68 1 1 1 1 4 PRO HG2 RACH 4 . HG1 1 1 68 1 2 1 1 87 ASN HA RACH 87 . HA 1 1 69 1 1 1 1 4 PRO HG2 RACH 4 . HG1 1 1 69 1 2 1 1 87 ASN HD22 RACH 87 . HD21 1 1 70 1 1 1 1 5 LYS H RACH 5 . HN 1 1 70 1 2 1 1 5 LYS HA RACH 5 . HA 1 1 71 1 1 1 1 5 LYS H RACH 5 . HN 1 1 71 1 2 1 1 5 LYS HB2 RACH 5 . HB2 1 1 72 1 1 1 1 5 LYS H RACH 5 . HN 1 1 72 1 2 1 1 5 LYS HB3 RACH 5 . HB1 1 1 73 1 1 1 1 5 LYS H RACH 5 . HN 1 1 73 1 2 1 1 5 LYS HG2 RACH 5 . HG2 1 1 74 1 1 1 1 5 LYS H RACH 5 . HN 1 1 74 1 2 1 1 6 HIS H RACH 6 . HN 1 1 75 1 1 1 1 5 LYS H RACH 5 . HN 1 1 75 1 2 1 1 7 VAL MG1 RACH 7 . HG11 1 1 76 1 1 1 1 5 LYS H RACH 5 . HN 1 1 76 1 2 1 1 86 PRO HB2 RACH 86 . HB1 1 1 77 1 1 1 1 5 LYS H RACH 5 . HN 1 1 77 1 2 1 1 86 PRO HD2 RACH 86 . HD1 1 1 78 1 1 1 1 5 LYS HA RACH 5 . HA 1 1 78 1 2 1 1 5 LYS HB2 RACH 5 . HB2 1 1 79 1 1 1 1 5 LYS HA RACH 5 . HA 1 1 79 1 2 1 1 5 LYS HB3 RACH 5 . HB1 1 1 80 1 1 1 1 5 LYS HA RACH 5 . HA 1 1 80 1 2 1 1 6 HIS H RACH 6 . HN 1 1 81 1 1 1 1 5 LYS HB2 RACH 5 . HB2 1 1 81 1 2 1 1 6 HIS H RACH 6 . HN 1 1 82 1 1 1 1 5 LYS HB2 RACH 5 . HB2 1 1 82 1 2 1 1 7 VAL MG1 RACH 7 . HG11 1 1 83 1 1 1 1 5 LYS HB3 RACH 5 . HB1 1 1 83 1 2 1 1 6 HIS H RACH 6 . HN 1 1 84 1 1 1 1 5 LYS HB3 RACH 5 . HB1 1 1 84 1 2 1 1 7 VAL MG1 RACH 7 . HG11 1 1 85 1 1 1 1 6 HIS H RACH 6 . HN 1 1 85 1 2 1 1 6 HIS HB2 RACH 6 . HB2 1 1 86 1 1 1 1 6 HIS H RACH 6 . HN 1 1 86 1 2 1 1 7 VAL MG1 RACH 7 . HG11 1 1 87 1 1 1 1 6 HIS HA RACH 6 . HA 1 1 87 1 2 1 1 6 HIS HE1 RACH 6 . HE1 1 1 88 1 1 1 1 6 HIS HB2 RACH 6 . HB2 1 1 88 1 2 1 1 21 PHE QE RACH 21 . HE1 1 1 89 1 1 1 1 6 HIS HB2 RACH 6 . HB2 1 1 89 1 2 1 1 21 PHE HZ RACH 21 . HZ 1 1 90 1 1 1 1 6 HIS HD2 RACH 6 . HD2 1 1 90 1 2 1 1 21 PHE QE RACH 21 . HE1 1 1 91 1 1 1 1 6 HIS HD2 RACH 6 . HD2 1 1 91 1 2 1 1 21 PHE HZ RACH 21 . HZ 1 1 92 1 1 1 1 6 HIS HD2 RACH 6 . HD2 1 1 92 1 2 1 1 23 ASP HA RACH 23 . HA 1 1 93 1 1 1 1 6 HIS HD2 RACH 6 . HD2 1 1 93 1 2 1 1 24 ASP HB2 RACH 24 . HB2 1 1 94 1 1 1 1 6 HIS HE1 RACH 6 . HE1 1 1 94 1 2 1 1 21 PHE QD RACH 21 . HD1 1 1 95 1 1 1 1 6 HIS HE1 RACH 6 . HE1 1 1 95 1 2 1 1 21 PHE QE RACH 21 . HE1 1 1 96 1 1 1 1 6 HIS HE1 RACH 6 . HE1 1 1 96 1 2 1 1 21 PHE HZ RACH 21 . HZ 1 1 97 1 1 1 1 6 HIS HE1 RACH 6 . HE1 1 1 97 1 2 1 1 23 ASP HA RACH 23 . HA 1 1 98 1 1 1 1 6 HIS HE1 RACH 6 . HE1 1 1 98 1 2 1 1 24 ASP H RACH 24 . HN 1 1 99 1 1 1 1 6 HIS HE1 RACH 6 . HE1 1 1 99 1 2 1 1 96 SER QB RACH 96 . HB1 1 1 100 1 1 1 1 7 VAL H RACH 7 . HN 1 1 100 1 2 1 1 7 VAL HA RACH 7 . HA 1 1 101 1 1 1 1 7 VAL H RACH 7 . HN 1 1 101 1 2 1 1 7 VAL HB RACH 7 . HB 1 1 102 1 1 1 1 7 VAL H RACH 7 . HN 1 1 102 1 2 1 1 7 VAL MG1 RACH 7 . HG11 1 1 103 1 1 1 1 7 VAL H RACH 7 . HN 1 1 103 1 2 1 1 7 VAL MG2 RACH 7 . HG21 1 1 104 1 1 1 1 7 VAL H RACH 7 . HN 1 1 104 1 2 1 1 8 CYS H RACH 8 . HN 1 1 105 1 1 1 1 7 VAL HA RACH 7 . HA 1 1 105 1 2 1 1 7 VAL HB RACH 7 . HB 1 1 106 1 1 1 1 7 VAL HA RACH 7 . HA 1 1 106 1 2 1 1 7 VAL MG1 RACH 7 . HG11 1 1 107 1 1 1 1 7 VAL HA RACH 7 . HA 1 1 107 1 2 1 1 7 VAL MG2 RACH 7 . HG21 1 1 108 1 1 1 1 7 VAL HA RACH 7 . HA 1 1 108 1 2 1 1 8 CYS HB2 RACH 8 . HB1 1 1 109 1 1 1 1 7 VAL HA RACH 7 . HA 1 1 109 1 2 1 1 8 CYS HB3 RACH 8 . HB2 1 1 110 1 1 1 1 7 VAL HB RACH 7 . HB 1 1 110 1 2 1 1 7 VAL MG1 RACH 7 . HG11 1 1 111 1 1 1 1 7 VAL HB RACH 7 . HB 1 1 111 1 2 1 1 7 VAL MG2 RACH 7 . HG21 1 1 112 1 1 1 1 7 VAL HB RACH 7 . HB 1 1 112 1 2 1 1 8 CYS H RACH 8 . HN 1 1 113 1 1 1 1 7 VAL MG1 RACH 7 . HG11 1 1 113 1 2 1 1 8 CYS H RACH 8 . HN 1 1 114 1 1 1 1 7 VAL MG2 RACH 7 . HG21 1 1 114 1 2 1 1 8 CYS H RACH 8 . HN 1 1 115 1 1 1 1 7 VAL MG2 RACH 7 . HG21 1 1 115 1 2 1 1 9 VAL MG1 RACH 9 . HG11 1 1 116 1 1 1 1 8 CYS H RACH 8 . HN 1 1 116 1 2 1 1 8 CYS HA RACH 8 . HA 1 1 117 1 1 1 1 8 CYS H RACH 8 . HN 1 1 117 1 2 1 1 8 CYS HB2 RACH 8 . HB1 1 1 118 1 1 1 1 8 CYS H RACH 8 . HN 1 1 118 1 2 1 1 8 CYS HB3 RACH 8 . HB2 1 1 119 1 1 1 1 8 CYS H RACH 8 . HN 1 1 119 1 2 1 1 9 VAL H RACH 9 . HN 1 1 120 1 1 1 1 8 CYS H RACH 8 . HN 1 1 120 1 2 1 1 9 VAL MG1 RACH 9 . HG11 1 1 121 1 1 1 1 8 CYS HA RACH 8 . HA 1 1 121 1 2 1 1 8 CYS HB2 RACH 8 . HB1 1 1 122 1 1 1 1 8 CYS HA RACH 8 . HA 1 1 122 1 2 1 1 8 CYS HB3 RACH 8 . HB2 1 1 123 1 1 1 1 8 CYS HA RACH 8 . HA 1 1 123 1 2 1 1 9 VAL H RACH 9 . HN 1 1 124 1 1 1 1 8 CYS HA RACH 8 . HA 1 1 124 1 2 1 1 9 VAL HB RACH 9 . HB 1 1 125 1 1 1 1 8 CYS HA RACH 8 . HA 1 1 125 1 2 1 1 9 VAL MG1 RACH 9 . HG11 1 1 126 1 1 1 1 8 CYS HA RACH 8 . HA 1 1 126 1 2 1 1 9 VAL MG2 RACH 9 . HG21 1 1 127 1 1 1 1 8 CYS HA RACH 8 . HA 1 1 127 1 2 1 1 10 ASP H RACH 10 . HN 1 1 128 1 1 1 1 8 CYS HA RACH 8 . HA 1 1 128 1 2 1 1 10 ASP HB2 RACH 10 . HB2 1 1 129 1 1 1 1 8 CYS HA RACH 8 . HA 1 1 129 1 2 1 1 22 ARG H RACH 22 . HN 1 1 130 1 1 1 1 8 CYS HA RACH 8 . HA 1 1 130 1 2 1 1 22 ARG HB2 RACH 22 . HB2 1 1 131 1 1 1 1 8 CYS HA RACH 8 . HA 1 1 131 1 2 1 1 22 ARG HB3 RACH 22 . HB1 1 1 132 1 1 1 1 8 CYS HA RACH 8 . HA 1 1 132 1 2 1 1 22 ARG HD2 RACH 22 . HD1 1 1 133 1 1 1 1 8 CYS HA RACH 8 . HA 1 1 133 1 2 1 1 22 ARG HD3 RACH 22 . HD2 1 1 134 1 1 1 1 8 CYS HA RACH 8 . HA 1 1 134 1 2 1 1 22 ARG HE RACH 22 . HE 1 1 135 1 1 1 1 8 CYS HA RACH 8 . HA 1 1 135 1 2 1 1 22 ARG QG RACH 22 . HG1 1 1 136 1 1 1 1 8 CYS HA RACH 8 . HA 1 1 136 1 2 1 1 28 GLU QG RACH 28 . HG2 1 1 137 1 1 1 1 8 CYS HB2 RACH 8 . HB1 1 1 137 1 2 1 1 10 ASP H RACH 10 . HN 1 1 138 1 1 1 1 8 CYS HB2 RACH 8 . HB1 1 1 138 1 2 1 1 21 PHE QB RACH 21 . HB1 1 1 139 1 1 1 1 8 CYS HB2 RACH 8 . HB1 1 1 139 1 2 1 1 21 PHE QD RACH 21 . HD1 1 1 140 1 1 1 1 8 CYS HB2 RACH 8 . HB1 1 1 140 1 2 1 1 22 ARG HB2 RACH 22 . HB2 1 1 141 1 1 1 1 8 CYS HB3 RACH 8 . HB2 1 1 141 1 2 1 1 9 VAL H RACH 9 . HN 1 1 142 1 1 1 1 8 CYS HB3 RACH 8 . HB2 1 1 142 1 2 1 1 9 VAL MG2 RACH 9 . HG21 1 1 143 1 1 1 1 8 CYS HB3 RACH 8 . HB2 1 1 143 1 2 1 1 10 ASP H RACH 10 . HN 1 1 144 1 1 1 1 8 CYS HB3 RACH 8 . HB2 1 1 144 1 2 1 1 20 CYS H RACH 20 . HN 1 1 145 1 1 1 1 8 CYS HB3 RACH 8 . HB2 1 1 145 1 2 1 1 20 CYS HB3 RACH 20 . HB2 1 1 146 1 1 1 1 8 CYS HB3 RACH 8 . HB2 1 1 146 1 2 1 1 21 PHE QB RACH 21 . HB1 1 1 147 1 1 1 1 9 VAL H RACH 9 . HN 1 1 147 1 2 1 1 9 VAL HA RACH 9 . HA 1 1 148 1 1 1 1 9 VAL H RACH 9 . HN 1 1 148 1 2 1 1 9 VAL HB RACH 9 . HB 1 1 149 1 1 1 1 9 VAL H RACH 9 . HN 1 1 149 1 2 1 1 9 VAL MG1 RACH 9 . HG11 1 1 150 1 1 1 1 9 VAL H RACH 9 . HN 1 1 150 1 2 1 1 9 VAL MG2 RACH 9 . HG21 1 1 151 1 1 1 1 9 VAL H RACH 9 . HN 1 1 151 1 2 1 1 10 ASP HB2 RACH 10 . HB2 1 1 152 1 1 1 1 9 VAL H RACH 9 . HN 1 1 152 1 2 1 1 10 ASP HB3 RACH 10 . HB1 1 1 153 1 1 1 1 9 VAL H RACH 9 . HN 1 1 153 1 2 1 1 22 ARG HD2 RACH 22 . HD1 1 1 154 1 1 1 1 9 VAL HA RACH 9 . HA 1 1 154 1 2 1 1 9 VAL HB RACH 9 . HB 1 1 155 1 1 1 1 9 VAL HA RACH 9 . HA 1 1 155 1 2 1 1 9 VAL MG1 RACH 9 . HG11 1 1 156 1 1 1 1 9 VAL HA RACH 9 . HA 1 1 156 1 2 1 1 9 VAL MG2 RACH 9 . HG21 1 1 157 1 1 1 1 9 VAL HA RACH 9 . HA 1 1 157 1 2 1 1 10 ASP H RACH 10 . HN 1 1 158 1 1 1 1 9 VAL HB RACH 9 . HB 1 1 158 1 2 1 1 9 VAL MG1 RACH 9 . HG11 1 1 159 1 1 1 1 9 VAL HB RACH 9 . HB 1 1 159 1 2 1 1 9 VAL MG2 RACH 9 . HG21 1 1 160 1 1 1 1 9 VAL HB RACH 9 . HB 1 1 160 1 2 1 1 10 ASP H RACH 10 . HN 1 1 161 1 1 1 1 9 VAL HB RACH 9 . HB 1 1 161 1 2 1 1 22 ARG HD2 RACH 22 . HD1 1 1 162 1 1 1 1 9 VAL MG1 RACH 9 . HG11 1 1 162 1 2 1 1 10 ASP H RACH 10 . HN 1 1 163 1 1 1 1 9 VAL MG1 RACH 9 . HG11 1 1 163 1 2 1 1 22 ARG QG RACH 22 . HG1 1 1 164 1 1 1 1 9 VAL MG2 RACH 9 . HG21 1 1 164 1 2 1 1 10 ASP H RACH 10 . HN 1 1 165 1 1 1 1 9 VAL MG2 RACH 9 . HG21 1 1 165 1 2 1 1 10 ASP HA RACH 10 . HA 1 1 166 1 1 1 1 9 VAL MG2 RACH 9 . HG21 1 1 166 1 2 1 1 10 ASP HB2 RACH 10 . HB2 1 1 167 1 1 1 1 9 VAL MG2 RACH 9 . HG21 1 1 167 1 2 1 1 22 ARG HD2 RACH 22 . HD1 1 1 168 1 1 1 1 9 VAL MG2 RACH 9 . HG21 1 1 168 1 2 1 1 22 ARG HD3 RACH 22 . HD2 1 1 169 1 1 1 1 9 VAL MG2 RACH 9 . HG21 1 1 169 1 2 1 1 22 ARG HE RACH 22 . HE 1 1 170 1 1 1 1 9 VAL MG2 RACH 9 . HG21 1 1 170 1 2 1 1 28 GLU QG RACH 28 . HG2 1 1 171 1 1 1 1 10 ASP H RACH 10 . HN 1 1 171 1 2 1 1 10 ASP HB2 RACH 10 . HB2 1 1 172 1 1 1 1 10 ASP H RACH 10 . HN 1 1 172 1 2 1 1 10 ASP HB3 RACH 10 . HB1 1 1 173 1 1 1 1 10 ASP H RACH 10 . HN 1 1 173 1 2 1 1 14 ILE MD RACH 14 . HD11 1 1 174 1 1 1 1 10 ASP H RACH 10 . HN 1 1 174 1 2 1 1 20 CYS HB2 RACH 20 . HB1 1 1 175 1 1 1 1 10 ASP HA RACH 10 . HA 1 1 175 1 2 1 1 10 ASP HB2 RACH 10 . HB2 1 1 176 1 1 1 1 10 ASP HA RACH 10 . HA 1 1 176 1 2 1 1 10 ASP HB3 RACH 10 . HB1 1 1 177 1 1 1 1 10 ASP HA RACH 10 . HA 1 1 177 1 2 1 1 11 THR HA RACH 11 . HA 1 1 178 1 1 1 1 10 ASP HA RACH 10 . HA 1 1 178 1 2 1 1 11 THR HB RACH 11 . HB 1 1 179 1 1 1 1 10 ASP HB2 RACH 10 . HB2 1 1 179 1 2 1 1 11 THR H RACH 11 . HN 1 1 180 1 1 1 1 10 ASP HB2 RACH 10 . HB2 1 1 180 1 2 1 1 14 ILE MD RACH 14 . HD11 1 1 181 1 1 1 1 10 ASP HB2 RACH 10 . HB2 1 1 181 1 2 1 1 28 GLU HB2 RACH 28 . HB2 1 1 182 1 1 1 1 10 ASP HB3 RACH 10 . HB1 1 1 182 1 2 1 1 11 THR H RACH 11 . HN 1 1 183 1 1 1 1 10 ASP HB3 RACH 10 . HB1 1 1 183 1 2 1 1 11 THR HB RACH 11 . HB 1 1 184 1 1 1 1 10 ASP HB3 RACH 10 . HB1 1 1 184 1 2 1 1 14 ILE MD RACH 14 . HD11 1 1 185 1 1 1 1 10 ASP HB3 RACH 10 . HB1 1 1 185 1 2 1 1 20 CYS HA RACH 20 . HA 1 1 186 1 1 1 1 11 THR H RACH 11 . HN 1 1 186 1 2 1 1 11 THR HB RACH 11 . HB 1 1 187 1 1 1 1 11 THR H RACH 11 . HN 1 1 187 1 2 1 1 11 THR MG RACH 11 . HG21 1 1 188 1 1 1 1 11 THR H RACH 11 . HN 1 1 188 1 2 1 1 14 ILE MD RACH 14 . HD11 1 1 189 1 1 1 1 11 THR HA RACH 11 . HA 1 1 189 1 2 1 1 11 THR MG RACH 11 . HG21 1 1 190 1 1 1 1 11 THR HA RACH 11 . HA 1 1 190 1 2 1 1 12 ARG H RACH 12 . HN 1 1 191 1 1 1 1 11 THR HA RACH 11 . HA 1 1 191 1 2 1 1 12 ARG HB3 RACH 12 . HB2 1 1 192 1 1 1 1 11 THR HA RACH 11 . HA 1 1 192 1 2 1 1 12 ARG QG RACH 12 . HG1 1 1 193 1 1 1 1 11 THR HA RACH 11 . HA 1 1 193 1 2 1 1 13 ASP H RACH 13 . HN 1 1 194 1 1 1 1 11 THR HA RACH 11 . HA 1 1 194 1 2 1 1 14 ILE MD RACH 14 . HD11 1 1 195 1 1 1 1 11 THR HA RACH 11 . HA 1 1 195 1 2 1 1 14 ILE HG13 RACH 14 . HG11 1 1 196 1 1 1 1 11 THR HB RACH 11 . HB 1 1 196 1 2 1 1 11 THR MG RACH 11 . HG21 1 1 197 1 1 1 1 11 THR HB RACH 11 . HB 1 1 197 1 2 1 1 14 ILE MD RACH 14 . HD11 1 1 198 1 1 1 1 11 THR HB RACH 11 . HB 1 1 198 1 2 1 1 14 ILE HG12 RACH 14 . HG12 1 1 199 1 1 1 1 11 THR HB RACH 11 . HB 1 1 199 1 2 1 1 14 ILE HG13 RACH 14 . HG11 1 1 200 1 1 1 1 11 THR HB RACH 11 . HB 1 1 200 1 2 1 1 14 ILE MG RACH 14 . HG21 1 1 201 1 1 1 1 11 THR HB RACH 11 . HB 1 1 201 1 2 1 1 30 TRP HD1 RACH 30 . HD1 1 1 202 1 1 1 1 11 THR MG RACH 11 . HG21 1 1 202 1 2 1 1 12 ARG H RACH 12 . HN 1 1 203 1 1 1 1 11 THR MG RACH 11 . HG21 1 1 203 1 2 1 1 12 ARG HA RACH 12 . HA 1 1 204 1 1 1 1 11 THR MG RACH 11 . HG21 1 1 204 1 2 1 1 12 ARG HE RACH 12 . HE 1 1 205 1 1 1 1 11 THR MG RACH 11 . HG21 1 1 205 1 2 1 1 13 ASP H RACH 13 . HN 1 1 206 1 1 1 1 11 THR MG RACH 11 . HG21 1 1 206 1 2 1 1 14 ILE HA RACH 14 . HA 1 1 207 1 1 1 1 11 THR MG RACH 11 . HG21 1 1 207 1 2 1 1 14 ILE MD RACH 14 . HD11 1 1 208 1 1 1 1 11 THR MG RACH 11 . HG21 1 1 208 1 2 1 1 14 ILE HG13 RACH 14 . HG11 1 1 209 1 1 1 1 11 THR MG RACH 11 . HG21 1 1 209 1 2 1 1 30 TRP HD1 RACH 30 . HD1 1 1 210 1 1 1 1 12 ARG H RACH 12 . HN 1 1 210 1 2 1 1 12 ARG HA RACH 12 . HA 1 1 211 1 1 1 1 12 ARG H RACH 12 . HN 1 1 211 1 2 1 1 12 ARG HB3 RACH 12 . HB2 1 1 212 1 1 1 1 12 ARG H RACH 12 . HN 1 1 212 1 2 1 1 12 ARG QG RACH 12 . HG1 1 1 213 1 1 1 1 12 ARG HA RACH 12 . HA 1 1 213 1 2 1 1 12 ARG HB2 RACH 12 . HB1 1 1 214 1 1 1 1 12 ARG HA RACH 12 . HA 1 1 214 1 2 1 1 12 ARG HB3 RACH 12 . HB2 1 1 215 1 1 1 1 12 ARG HA RACH 12 . HA 1 1 215 1 2 1 1 12 ARG QG RACH 12 . HG1 1 1 216 1 1 1 1 12 ARG HA RACH 12 . HA 1 1 216 1 2 1 1 13 ASP H RACH 13 . HN 1 1 217 1 1 1 1 12 ARG HB2 RACH 12 . HB1 1 1 217 1 2 1 1 13 ASP HB2 RACH 13 . HB2 1 1 218 1 1 1 1 12 ARG HB2 RACH 12 . HB1 1 1 218 1 2 1 1 13 ASP HB3 RACH 13 . HB1 1 1 219 1 1 1 1 12 ARG HB3 RACH 12 . HB2 1 1 219 1 2 1 1 12 ARG QG RACH 12 . HG2 1 1 220 1 1 1 1 12 ARG HB3 RACH 12 . HB2 1 1 220 1 2 1 1 13 ASP H RACH 13 . HN 1 1 221 1 1 1 1 12 ARG HB3 RACH 12 . HB2 1 1 221 1 2 1 1 13 ASP HB2 RACH 13 . HB2 1 1 222 1 1 1 1 12 ARG QG RACH 12 . HG2 1 1 222 1 2 1 1 13 ASP H RACH 13 . HN 1 1 223 1 1 1 1 13 ASP H RACH 13 . HN 1 1 223 1 2 1 1 13 ASP HB2 RACH 13 . HB2 1 1 224 1 1 1 1 13 ASP H RACH 13 . HN 1 1 224 1 2 1 1 13 ASP HB3 RACH 13 . HB1 1 1 225 1 1 1 1 13 ASP H RACH 13 . HN 1 1 225 1 2 1 1 14 ILE MG RACH 14 . HG21 1 1 226 1 1 1 1 13 ASP HA RACH 13 . HA 1 1 226 1 2 1 1 13 ASP HB2 RACH 13 . HB2 1 1 227 1 1 1 1 13 ASP HA RACH 13 . HA 1 1 227 1 2 1 1 13 ASP HB3 RACH 13 . HB1 1 1 228 1 1 1 1 13 ASP HA RACH 13 . HA 1 1 228 1 2 1 1 14 ILE H RACH 14 . HN 1 1 229 1 1 1 1 13 ASP HA RACH 13 . HA 1 1 229 1 2 1 1 14 ILE HB RACH 14 . HB 1 1 230 1 1 1 1 13 ASP HA RACH 13 . HA 1 1 230 1 2 1 1 14 ILE MD RACH 14 . HD11 1 1 231 1 1 1 1 13 ASP HB2 RACH 13 . HB2 1 1 231 1 2 1 1 14 ILE H RACH 14 . HN 1 1 232 1 1 1 1 13 ASP HB3 RACH 13 . HB1 1 1 232 1 2 1 1 14 ILE H RACH 14 . HN 1 1 233 1 1 1 1 14 ILE H RACH 14 . HN 1 1 233 1 2 1 1 14 ILE HA RACH 14 . HA 1 1 234 1 1 1 1 14 ILE H RACH 14 . HN 1 1 234 1 2 1 1 14 ILE MD RACH 14 . HD11 1 1 235 1 1 1 1 14 ILE H RACH 14 . HN 1 1 235 1 2 1 1 14 ILE MG RACH 14 . HG21 1 1 236 1 1 1 1 14 ILE H RACH 14 . HN 1 1 236 1 2 1 1 15 PRO HD3 RACH 15 . HD1 1 1 237 1 1 1 1 14 ILE HA RACH 14 . HA 1 1 237 1 2 1 1 14 ILE HB RACH 14 . HB 1 1 238 1 1 1 1 14 ILE HA RACH 14 . HA 1 1 238 1 2 1 1 14 ILE MD RACH 14 . HD11 1 1 239 1 1 1 1 14 ILE HA RACH 14 . HA 1 1 239 1 2 1 1 14 ILE HG12 RACH 14 . HG12 1 1 240 1 1 1 1 14 ILE HA RACH 14 . HA 1 1 240 1 2 1 1 14 ILE HG13 RACH 14 . HG11 1 1 241 1 1 1 1 14 ILE HA RACH 14 . HA 1 1 241 1 2 1 1 14 ILE MG RACH 14 . HG21 1 1 242 1 1 1 1 14 ILE HA RACH 14 . HA 1 1 242 1 2 1 1 15 PRO HA RACH 15 . HA 1 1 243 1 1 1 1 14 ILE HA RACH 14 . HA 1 1 243 1 2 1 1 15 PRO HB2 RACH 15 . HB1 1 1 244 1 1 1 1 14 ILE HA RACH 14 . HA 1 1 244 1 2 1 1 15 PRO HB3 RACH 15 . HB2 1 1 245 1 1 1 1 14 ILE HA RACH 14 . HA 1 1 245 1 2 1 1 15 PRO HD2 RACH 15 . HD2 1 1 246 1 1 1 1 14 ILE HA RACH 14 . HA 1 1 246 1 2 1 1 15 PRO HD3 RACH 15 . HD1 1 1 247 1 1 1 1 14 ILE HA RACH 14 . HA 1 1 247 1 2 1 1 15 PRO HG2 RACH 15 . HG2 1 1 248 1 1 1 1 14 ILE HA RACH 14 . HA 1 1 248 1 2 1 1 15 PRO HG3 RACH 15 . HG1 1 1 249 1 1 1 1 14 ILE HA RACH 14 . HA 1 1 249 1 2 1 1 18 ALA MB RACH 18 . HB1 1 1 250 1 1 1 1 14 ILE HA RACH 14 . HA 1 1 250 1 2 1 1 30 TRP HD1 RACH 30 . HD1 1 1 251 1 1 1 1 14 ILE HA RACH 14 . HA 1 1 251 1 2 1 1 30 TRP HE1 RACH 30 . HE1 1 1 252 1 1 1 1 14 ILE HB RACH 14 . HB 1 1 252 1 2 1 1 14 ILE MD RACH 14 . HD11 1 1 253 1 1 1 1 14 ILE HB RACH 14 . HB 1 1 253 1 2 1 1 14 ILE HG12 RACH 14 . HG12 1 1 254 1 1 1 1 14 ILE HB RACH 14 . HB 1 1 254 1 2 1 1 14 ILE HG13 RACH 14 . HG11 1 1 255 1 1 1 1 14 ILE HB RACH 14 . HB 1 1 255 1 2 1 1 14 ILE MG RACH 14 . HG21 1 1 256 1 1 1 1 14 ILE HB RACH 14 . HB 1 1 256 1 2 1 1 15 PRO HD3 RACH 15 . HD1 1 1 257 1 1 1 1 14 ILE MD RACH 14 . HD11 1 1 257 1 2 1 1 14 ILE HG12 RACH 14 . HG12 1 1 258 1 1 1 1 14 ILE MD RACH 14 . HD11 1 1 258 1 2 1 1 14 ILE HG13 RACH 14 . HG11 1 1 259 1 1 1 1 14 ILE MD RACH 14 . HD11 1 1 259 1 2 1 1 14 ILE MG RACH 14 . HG21 1 1 260 1 1 1 1 14 ILE MD RACH 14 . HD11 1 1 260 1 2 1 1 19 GLY QA RACH 19 . HA2 1 1 261 1 1 1 1 14 ILE MD RACH 14 . HD11 1 1 261 1 2 1 1 20 CYS HA RACH 20 . HA 1 1 262 1 1 1 1 14 ILE MD RACH 14 . HD11 1 1 262 1 2 1 1 20 CYS HB2 RACH 20 . HB1 1 1 263 1 1 1 1 14 ILE MD RACH 14 . HD11 1 1 263 1 2 1 1 20 CYS HB3 RACH 20 . HB2 1 1 264 1 1 1 1 14 ILE MD RACH 14 . HD11 1 1 264 1 2 1 1 30 TRP HA RACH 30 . HA 1 1 265 1 1 1 1 14 ILE MD RACH 14 . HD11 1 1 265 1 2 1 1 30 TRP HB2 RACH 30 . HB2 1 1 266 1 1 1 1 14 ILE MD RACH 14 . HD11 1 1 266 1 2 1 1 30 TRP HB3 RACH 30 . HB1 1 1 267 1 1 1 1 14 ILE MD RACH 14 . HD11 1 1 267 1 2 1 1 30 TRP HD1 RACH 30 . HD1 1 1 268 1 1 1 1 14 ILE HG12 RACH 14 . HG12 1 1 268 1 2 1 1 14 ILE MG RACH 14 . HG21 1 1 269 1 1 1 1 14 ILE HG12 RACH 14 . HG12 1 1 269 1 2 1 1 15 PRO HD3 RACH 15 . HD1 1 1 270 1 1 1 1 14 ILE HG12 RACH 14 . HG12 1 1 270 1 2 1 1 20 CYS HB3 RACH 20 . HB2 1 1 271 1 1 1 1 14 ILE HG12 RACH 14 . HG12 1 1 271 1 2 1 1 30 TRP HB3 RACH 30 . HB1 1 1 272 1 1 1 1 14 ILE HG13 RACH 14 . HG11 1 1 272 1 2 1 1 15 PRO HD3 RACH 15 . HD1 1 1 273 1 1 1 1 14 ILE HG13 RACH 14 . HG11 1 1 273 1 2 1 1 30 TRP HD1 RACH 30 . HD1 1 1 274 1 1 1 1 14 ILE MG RACH 14 . HG21 1 1 274 1 2 1 1 15 PRO HB2 RACH 15 . HB1 1 1 275 1 1 1 1 14 ILE MG RACH 14 . HG21 1 1 275 1 2 1 1 15 PRO HB3 RACH 15 . HB2 1 1 276 1 1 1 1 14 ILE MG RACH 14 . HG21 1 1 276 1 2 1 1 15 PRO HD2 RACH 15 . HD2 1 1 277 1 1 1 1 14 ILE MG RACH 14 . HG21 1 1 277 1 2 1 1 15 PRO HD3 RACH 15 . HD1 1 1 278 1 1 1 1 14 ILE MG RACH 14 . HG21 1 1 278 1 2 1 1 15 PRO HG2 RACH 15 . HG2 1 1 279 1 1 1 1 14 ILE MG RACH 14 . HG21 1 1 279 1 2 1 1 16 LYS H RACH 16 . HN 1 1 280 1 1 1 1 14 ILE MG RACH 14 . HG21 1 1 280 1 2 1 1 18 ALA H RACH 18 . HN 1 1 281 1 1 1 1 14 ILE MG RACH 14 . HG21 1 1 281 1 2 1 1 18 ALA HA RACH 18 . HA 1 1 282 1 1 1 1 14 ILE MG RACH 14 . HG21 1 1 282 1 2 1 1 18 ALA MB RACH 18 . HB1 1 1 283 1 1 1 1 14 ILE MG RACH 14 . HG21 1 1 283 1 2 1 1 19 GLY H RACH 19 . HN 1 1 284 1 1 1 1 14 ILE MG RACH 14 . HG21 1 1 284 1 2 1 1 19 GLY QA RACH 19 . HA2 1 1 285 1 1 1 1 14 ILE MG RACH 14 . HG21 1 1 285 1 2 1 1 20 CYS H RACH 20 . HN 1 1 286 1 1 1 1 14 ILE MG RACH 14 . HG21 1 1 286 1 2 1 1 20 CYS HA RACH 20 . HA 1 1 287 1 1 1 1 14 ILE MG RACH 14 . HG21 1 1 287 1 2 1 1 20 CYS HB2 RACH 20 . HB1 1 1 288 1 1 1 1 14 ILE MG RACH 14 . HG21 1 1 288 1 2 1 1 20 CYS HB3 RACH 20 . HB2 1 1 289 1 1 1 1 14 ILE MG RACH 14 . HG21 1 1 289 1 2 1 1 30 TRP HA RACH 30 . HA 1 1 290 1 1 1 1 14 ILE MG RACH 14 . HG21 1 1 290 1 2 1 1 30 TRP HB2 RACH 30 . HB2 1 1 291 1 1 1 1 14 ILE MG RACH 14 . HG21 1 1 291 1 2 1 1 30 TRP HB3 RACH 30 . HB1 1 1 292 1 1 1 1 14 ILE MG RACH 14 . HG21 1 1 292 1 2 1 1 30 TRP HD1 RACH 30 . HD1 1 1 293 1 1 1 1 14 ILE MG RACH 14 . HG21 1 1 293 1 2 1 1 30 TRP HE3 RACH 30 . HE3 1 1 294 1 1 1 1 14 ILE MG RACH 14 . HG21 1 1 294 1 2 1 1 30 TRP HH2 RACH 30 . HH2 1 1 295 1 1 1 1 15 PRO HA RACH 15 . HA 1 1 295 1 2 1 1 15 PRO HB2 RACH 15 . HB1 1 1 296 1 1 1 1 15 PRO HA RACH 15 . HA 1 1 296 1 2 1 1 15 PRO HB3 RACH 15 . HB2 1 1 297 1 1 1 1 15 PRO HA RACH 15 . HA 1 1 297 1 2 1 1 15 PRO HD2 RACH 15 . HD2 1 1 298 1 1 1 1 15 PRO HA RACH 15 . HA 1 1 298 1 2 1 1 15 PRO HD3 RACH 15 . HD1 1 1 299 1 1 1 1 15 PRO HA RACH 15 . HA 1 1 299 1 2 1 1 15 PRO HG2 RACH 15 . HG2 1 1 300 1 1 1 1 15 PRO HA RACH 15 . HA 1 1 300 1 2 1 1 16 LYS H RACH 16 . HN 1 1 301 1 1 1 1 15 PRO HA RACH 15 . HA 1 1 301 1 2 1 1 16 LYS HB2 RACH 16 . HB2 1 1 302 1 1 1 1 15 PRO HA RACH 15 . HA 1 1 302 1 2 1 1 16 LYS HB3 RACH 16 . HB1 1 1 303 1 1 1 1 15 PRO HA RACH 15 . HA 1 1 303 1 2 1 1 18 ALA MB RACH 18 . HB1 1 1 304 1 1 1 1 15 PRO HB2 RACH 15 . HB1 1 1 304 1 2 1 1 15 PRO HD2 RACH 15 . HD2 1 1 305 1 1 1 1 15 PRO HB2 RACH 15 . HB1 1 1 305 1 2 1 1 15 PRO HD3 RACH 15 . HD1 1 1 306 1 1 1 1 15 PRO HB2 RACH 15 . HB1 1 1 306 1 2 1 1 16 LYS H RACH 16 . HN 1 1 307 1 1 1 1 15 PRO HB2 RACH 15 . HB1 1 1 307 1 2 1 1 18 ALA H RACH 18 . HN 1 1 308 1 1 1 1 15 PRO HB2 RACH 15 . HB1 1 1 308 1 2 1 1 18 ALA MB RACH 18 . HB1 1 1 309 1 1 1 1 15 PRO HB2 RACH 15 . HB1 1 1 309 1 2 1 1 43 THR HA RACH 43 . HA 1 1 310 1 1 1 1 15 PRO HB2 RACH 15 . HB1 1 1 310 1 2 1 1 44 CYS H RACH 44 . HN 1 1 311 1 1 1 1 15 PRO HB3 RACH 15 . HB2 1 1 311 1 2 1 1 15 PRO HD2 RACH 15 . HD2 1 1 312 1 1 1 1 15 PRO HB3 RACH 15 . HB2 1 1 312 1 2 1 1 15 PRO HD3 RACH 15 . HD1 1 1 313 1 1 1 1 15 PRO HB3 RACH 15 . HB2 1 1 313 1 2 1 1 15 PRO HG2 RACH 15 . HG2 1 1 314 1 1 1 1 15 PRO HB3 RACH 15 . HB2 1 1 314 1 2 1 1 15 PRO HG3 RACH 15 . HG1 1 1 315 1 1 1 1 15 PRO HB3 RACH 15 . HB2 1 1 315 1 2 1 1 16 LYS H RACH 16 . HN 1 1 316 1 1 1 1 15 PRO HB3 RACH 15 . HB2 1 1 316 1 2 1 1 18 ALA H RACH 18 . HN 1 1 317 1 1 1 1 15 PRO HB3 RACH 15 . HB2 1 1 317 1 2 1 1 18 ALA MB RACH 18 . HB1 1 1 318 1 1 1 1 15 PRO HB3 RACH 15 . HB2 1 1 318 1 2 1 1 43 THR HA RACH 43 . HA 1 1 319 1 1 1 1 15 PRO HB3 RACH 15 . HB2 1 1 319 1 2 1 1 43 THR MG RACH 43 . HG21 1 1 320 1 1 1 1 15 PRO HB3 RACH 15 . HB2 1 1 320 1 2 1 1 44 CYS H RACH 44 . HN 1 1 321 1 1 1 1 15 PRO HD2 RACH 15 . HD2 1 1 321 1 2 1 1 15 PRO HG2 RACH 15 . HG2 1 1 322 1 1 1 1 15 PRO HD2 RACH 15 . HD2 1 1 322 1 2 1 1 15 PRO HG3 RACH 15 . HG1 1 1 323 1 1 1 1 15 PRO HD2 RACH 15 . HD2 1 1 323 1 2 1 1 18 ALA MB RACH 18 . HB1 1 1 324 1 1 1 1 15 PRO HD2 RACH 15 . HD2 1 1 324 1 2 1 1 30 TRP HB2 RACH 30 . HB2 1 1 325 1 1 1 1 15 PRO HD2 RACH 15 . HD2 1 1 325 1 2 1 1 30 TRP HB3 RACH 30 . HB1 1 1 326 1 1 1 1 15 PRO HD2 RACH 15 . HD2 1 1 326 1 2 1 1 30 TRP HD1 RACH 30 . HD1 1 1 327 1 1 1 1 15 PRO HD3 RACH 15 . HD1 1 1 327 1 2 1 1 15 PRO HG2 RACH 15 . HG2 1 1 328 1 1 1 1 15 PRO HD3 RACH 15 . HD1 1 1 328 1 2 1 1 15 PRO HG3 RACH 15 . HG1 1 1 329 1 1 1 1 15 PRO HD3 RACH 15 . HD1 1 1 329 1 2 1 1 18 ALA MB RACH 18 . HB1 1 1 330 1 1 1 1 15 PRO HD3 RACH 15 . HD1 1 1 330 1 2 1 1 30 TRP HE1 RACH 30 . HE1 1 1 331 1 1 1 1 15 PRO HG2 RACH 15 . HG2 1 1 331 1 2 1 1 18 ALA MB RACH 18 . HB1 1 1 332 1 1 1 1 15 PRO HG2 RACH 15 . HG2 1 1 332 1 2 1 1 30 TRP HD1 RACH 30 . HD1 1 1 333 1 1 1 1 15 PRO HG2 RACH 15 . HG2 1 1 333 1 2 1 1 30 TRP HE3 RACH 30 . HE3 1 1 334 1 1 1 1 15 PRO HG2 RACH 15 . HG2 1 1 334 1 2 1 1 30 TRP HZ2 RACH 30 . HZ2 1 1 335 1 1 1 1 15 PRO HG2 RACH 15 . HG2 1 1 335 1 2 1 1 30 TRP HZ3 RACH 30 . HZ3 1 1 336 1 1 1 1 15 PRO HG2 RACH 15 . HG2 1 1 336 1 2 1 1 43 THR HA RACH 43 . HA 1 1 337 1 1 1 1 15 PRO HG3 RACH 15 . HG1 1 1 337 1 2 1 1 16 LYS H RACH 16 . HN 1 1 338 1 1 1 1 16 LYS H RACH 16 . HN 1 1 338 1 2 1 1 16 LYS HA RACH 16 . HA 1 1 339 1 1 1 1 16 LYS H RACH 16 . HN 1 1 339 1 2 1 1 16 LYS HB2 RACH 16 . HB2 1 1 340 1 1 1 1 16 LYS H RACH 16 . HN 1 1 340 1 2 1 1 16 LYS HB3 RACH 16 . HB1 1 1 341 1 1 1 1 16 LYS HA RACH 16 . HA 1 1 341 1 2 1 1 16 LYS HB2 RACH 16 . HB2 1 1 342 1 1 1 1 16 LYS HA RACH 16 . HA 1 1 342 1 2 1 1 16 LYS HB3 RACH 16 . HB1 1 1 343 1 1 1 1 16 LYS HA RACH 16 . HA 1 1 343 1 2 1 1 16 LYS HG3 RACH 16 . HG1 1 1 344 1 1 1 1 16 LYS HA RACH 16 . HA 1 1 344 1 2 1 1 17 ASN H RACH 17 . HN 1 1 345 1 1 1 1 16 LYS HA RACH 16 . HA 1 1 345 1 2 1 1 17 ASN HA RACH 17 . HA 1 1 346 1 1 1 1 16 LYS HA RACH 16 . HA 1 1 346 1 2 1 1 17 ASN HD22 RACH 17 . HD22 1 1 347 1 1 1 1 16 LYS HA RACH 16 . HA 1 1 347 1 2 1 1 18 ALA H RACH 18 . HN 1 1 348 1 1 1 1 16 LYS HA RACH 16 . HA 1 1 348 1 2 1 1 18 ALA MB RACH 18 . HB1 1 1 349 1 1 1 1 16 LYS HB2 RACH 16 . HB2 1 1 349 1 2 1 1 17 ASN H RACH 17 . HN 1 1 350 1 1 1 1 16 LYS HB2 RACH 16 . HB2 1 1 350 1 2 1 1 17 ASN HD22 RACH 17 . HD22 1 1 351 1 1 1 1 16 LYS HB3 RACH 16 . HB1 1 1 351 1 2 1 1 17 ASN H RACH 17 . HN 1 1 352 1 1 1 1 16 LYS HB3 RACH 16 . HB1 1 1 352 1 2 1 1 17 ASN HD22 RACH 17 . HD22 1 1 353 1 1 1 1 16 LYS HG3 RACH 16 . HG1 1 1 353 1 2 1 1 17 ASN H RACH 17 . HN 1 1 354 1 1 1 1 16 LYS HG3 RACH 16 . HG1 1 1 354 1 2 1 1 17 ASN HD22 RACH 17 . HD22 1 1 355 1 1 1 1 17 ASN H RACH 17 . HN 1 1 355 1 2 1 1 17 ASN QB RACH 17 . HB1 1 1 356 1 1 1 1 17 ASN H RACH 17 . HN 1 1 356 1 2 1 1 17 ASN HD22 RACH 17 . HD22 1 1 357 1 1 1 1 17 ASN H RACH 17 . HN 1 1 357 1 2 1 1 18 ALA MB RACH 18 . HB1 1 1 358 1 1 1 1 17 ASN HA RACH 17 . HA 1 1 358 1 2 1 1 17 ASN QB RACH 17 . HB1 1 1 359 1 1 1 1 17 ASN HA RACH 17 . HA 1 1 359 1 2 1 1 18 ALA MB RACH 18 . HB1 1 1 360 1 1 1 1 17 ASN HA RACH 17 . HA 1 1 360 1 2 1 1 33 LEU H RACH 33 . HN 1 1 361 1 1 1 1 17 ASN HA RACH 17 . HA 1 1 361 1 2 1 1 33 LEU MD2 RACH 33 . HD21 1 1 362 1 1 1 1 17 ASN HA RACH 17 . HA 1 1 362 1 2 1 1 36 TYR QE RACH 36 . HE1 1 1 363 1 1 1 1 17 ASN QB RACH 17 . HB1 1 1 363 1 2 1 1 17 ASN HD21 RACH 17 . HD21 1 1 364 1 1 1 1 17 ASN QB RACH 17 . HB2 1 1 364 1 2 1 1 18 ALA H RACH 18 . HN 1 1 365 1 1 1 1 17 ASN QB RACH 17 . HB2 1 1 365 1 2 1 1 33 LEU H RACH 33 . HN 1 1 366 1 1 1 1 17 ASN QB RACH 17 . HB1 1 1 366 1 2 1 1 36 TYR QD RACH 36 . HD1 1 1 367 1 1 1 1 17 ASN QB RACH 17 . HB2 1 1 367 1 2 1 1 36 TYR HD2 RACH 36 . HD1 1 1 368 1 1 1 1 17 ASN QB RACH 17 . HB1 1 1 368 1 2 1 1 36 TYR QE RACH 36 . HE1 1 1 369 1 1 1 1 17 ASN QB RACH 17 . HB1 1 1 369 1 2 1 1 36 TYR HE2 RACH 36 . HE1 1 1 370 1 1 1 1 17 ASN QB RACH 17 . HB1 1 1 370 1 2 1 1 44 CYS HB2 RACH 44 . HB2 1 1 371 1 1 1 1 17 ASN QB RACH 17 . HB2 1 1 371 1 2 1 1 44 CYS HB3 RACH 44 . HB1 1 1 372 1 1 1 1 17 ASN QB RACH 17 . HB1 1 1 372 1 2 1 1 45 VAL HA RACH 45 . HA 1 1 373 1 1 1 1 17 ASN HD21 RACH 17 . HD21 1 1 373 1 2 1 1 18 ALA H RACH 18 . HN 1 1 374 1 1 1 1 17 ASN HD21 RACH 17 . HD21 1 1 374 1 2 1 1 36 TYR HD2 RACH 36 . HD1 1 1 375 1 1 1 1 18 ALA H RACH 18 . HN 1 1 375 1 2 1 1 18 ALA MB RACH 18 . HB1 1 1 376 1 1 1 1 18 ALA H RACH 18 . HN 1 1 376 1 2 1 1 19 GLY H RACH 19 . HN 1 1 377 1 1 1 1 18 ALA H RACH 18 . HN 1 1 377 1 2 1 1 32 CYS HA RACH 32 . HA 1 1 378 1 1 1 1 18 ALA H RACH 18 . HN 1 1 378 1 2 1 1 33 LEU MD1 RACH 33 . HD11 1 1 379 1 1 1 1 18 ALA H RACH 18 . HN 1 1 379 1 2 1 1 33 LEU MD2 RACH 33 . HD21 1 1 380 1 1 1 1 18 ALA H RACH 18 . HN 1 1 380 1 2 1 1 44 CYS HB2 RACH 44 . HB2 1 1 381 1 1 1 1 18 ALA HA RACH 18 . HA 1 1 381 1 2 1 1 18 ALA MB RACH 18 . HB1 1 1 382 1 1 1 1 18 ALA HA RACH 18 . HA 1 1 382 1 2 1 1 19 GLY H RACH 19 . HN 1 1 383 1 1 1 1 18 ALA HA RACH 18 . HA 1 1 383 1 2 1 1 30 TRP HZ3 RACH 30 . HZ3 1 1 384 1 1 1 1 18 ALA HA RACH 18 . HA 1 1 384 1 2 1 1 31 ARG H RACH 31 . HN 1 1 385 1 1 1 1 18 ALA HA RACH 18 . HA 1 1 385 1 2 1 1 32 CYS HA RACH 32 . HA 1 1 386 1 1 1 1 18 ALA HA RACH 18 . HA 1 1 386 1 2 1 1 33 LEU H RACH 33 . HN 1 1 387 1 1 1 1 18 ALA HA RACH 18 . HA 1 1 387 1 2 1 1 33 LEU HB2 RACH 33 . HB1 1 1 388 1 1 1 1 18 ALA HA RACH 18 . HA 1 1 388 1 2 1 1 33 LEU HB3 RACH 33 . HB2 1 1 389 1 1 1 1 18 ALA HA RACH 18 . HA 1 1 389 1 2 1 1 33 LEU MD1 RACH 33 . HD11 1 1 390 1 1 1 1 18 ALA HA RACH 18 . HA 1 1 390 1 2 1 1 33 LEU MD2 RACH 33 . HD21 1 1 391 1 1 1 1 18 ALA HA RACH 18 . HA 1 1 391 1 2 1 1 33 LEU HG RACH 33 . HG 1 1 392 1 1 1 1 18 ALA MB RACH 18 . HB1 1 1 392 1 2 1 1 19 GLY H RACH 19 . HN 1 1 393 1 1 1 1 18 ALA MB RACH 18 . HB1 1 1 393 1 2 1 1 19 GLY QA RACH 19 . HA2 1 1 394 1 1 1 1 18 ALA MB RACH 18 . HB1 1 1 394 1 2 1 1 20 CYS HA RACH 20 . HA 1 1 395 1 1 1 1 18 ALA MB RACH 18 . HB1 1 1 395 1 2 1 1 30 TRP HA RACH 30 . HA 1 1 396 1 1 1 1 18 ALA MB RACH 18 . HB1 1 1 396 1 2 1 1 30 TRP HB2 RACH 30 . HB2 1 1 397 1 1 1 1 18 ALA MB RACH 18 . HB1 1 1 397 1 2 1 1 30 TRP HE3 RACH 30 . HE3 1 1 398 1 1 1 1 18 ALA MB RACH 18 . HB1 1 1 398 1 2 1 1 31 ARG H RACH 31 . HN 1 1 399 1 1 1 1 18 ALA MB RACH 18 . HB1 1 1 399 1 2 1 1 32 CYS HA RACH 32 . HA 1 1 400 1 1 1 1 18 ALA MB RACH 18 . HB1 1 1 400 1 2 1 1 33 LEU H RACH 33 . HN 1 1 401 1 1 1 1 18 ALA MB RACH 18 . HB1 1 1 401 1 2 1 1 44 CYS HB2 RACH 44 . HB2 1 1 402 1 1 1 1 18 ALA MB RACH 18 . HB1 1 1 402 1 2 1 1 44 CYS HB3 RACH 44 . HB1 1 1 403 1 1 1 1 19 GLY H RACH 19 . HN 1 1 403 1 2 1 1 19 GLY HA2 RACH 19 . HA2 1 1 404 1 1 1 1 19 GLY H RACH 19 . HN 1 1 404 1 2 1 1 19 GLY QA RACH 19 . HA2 1 1 405 1 1 1 1 19 GLY H RACH 19 . HN 1 1 405 1 2 1 1 19 GLY HA3 RACH 19 . HA1 1 1 406 1 1 1 1 19 GLY H RACH 19 . HN 1 1 406 1 2 1 1 20 CYS HA RACH 20 . HA 1 1 407 1 1 1 1 19 GLY H RACH 19 . HN 1 1 407 1 2 1 1 30 TRP HA RACH 30 . HA 1 1 408 1 1 1 1 19 GLY H RACH 19 . HN 1 1 408 1 2 1 1 30 TRP HE3 RACH 30 . HE3 1 1 409 1 1 1 1 19 GLY H RACH 19 . HN 1 1 409 1 2 1 1 31 ARG H RACH 31 . HN 1 1 410 1 1 1 1 19 GLY H RACH 19 . HN 1 1 410 1 2 1 1 32 CYS HA RACH 32 . HA 1 1 411 1 1 1 1 19 GLY H RACH 19 . HN 1 1 411 1 2 1 1 33 LEU H RACH 33 . HN 1 1 412 1 1 1 1 19 GLY H RACH 19 . HN 1 1 412 1 2 1 1 33 LEU MD1 RACH 33 . HD11 1 1 413 1 1 1 1 19 GLY H RACH 19 . HN 1 1 413 1 2 1 1 33 LEU MD2 RACH 33 . HD21 1 1 414 1 1 1 1 19 GLY H RACH 19 . HN 1 1 414 1 2 1 1 33 LEU HG RACH 33 . HG 1 1 415 1 1 1 1 19 GLY H RACH 19 . HN 1 1 415 1 2 1 1 94 PHE QE RACH 94 . HE1 1 1 416 1 1 1 1 19 GLY H RACH 19 . HN 1 1 416 1 2 1 1 94 PHE HZ RACH 94 . HZ 1 1 417 1 1 1 1 19 GLY QA RACH 19 . HA2 1 1 417 1 2 1 1 20 CYS H RACH 20 . HN 1 1 418 1 1 1 1 19 GLY QA RACH 19 . HA2 1 1 418 1 2 1 1 33 LEU MD2 RACH 33 . HD21 1 1 419 1 1 1 1 20 CYS H RACH 20 . HN 1 1 419 1 2 1 1 20 CYS HA RACH 20 . HA 1 1 420 1 1 1 1 20 CYS H RACH 20 . HN 1 1 420 1 2 1 1 20 CYS HB2 RACH 20 . HB1 1 1 421 1 1 1 1 20 CYS H RACH 20 . HN 1 1 421 1 2 1 1 20 CYS HB3 RACH 20 . HB2 1 1 422 1 1 1 1 20 CYS H RACH 20 . HN 1 1 422 1 2 1 1 30 TRP HA RACH 30 . HA 1 1 423 1 1 1 1 20 CYS H RACH 20 . HN 1 1 423 1 2 1 1 90 TYR HE2 RACH 90 . HE1 1 1 424 1 1 1 1 20 CYS HA RACH 20 . HA 1 1 424 1 2 1 1 20 CYS HB2 RACH 20 . HB1 1 1 425 1 1 1 1 20 CYS HA RACH 20 . HA 1 1 425 1 2 1 1 20 CYS HB3 RACH 20 . HB2 1 1 426 1 1 1 1 20 CYS HA RACH 20 . HA 1 1 426 1 2 1 1 21 PHE H RACH 21 . HN 1 1 427 1 1 1 1 20 CYS HA RACH 20 . HA 1 1 427 1 2 1 1 21 PHE QB RACH 21 . HB2 1 1 428 1 1 1 1 20 CYS HA RACH 20 . HA 1 1 428 1 2 1 1 29 GLU H RACH 29 . HN 1 1 429 1 1 1 1 20 CYS HA RACH 20 . HA 1 1 429 1 2 1 1 30 TRP HA RACH 30 . HA 1 1 430 1 1 1 1 20 CYS HA RACH 20 . HA 1 1 430 1 2 1 1 30 TRP HB2 RACH 30 . HB2 1 1 431 1 1 1 1 20 CYS HA RACH 20 . HA 1 1 431 1 2 1 1 30 TRP HB3 RACH 30 . HB1 1 1 432 1 1 1 1 20 CYS HA RACH 20 . HA 1 1 432 1 2 1 1 30 TRP HD1 RACH 30 . HD1 1 1 433 1 1 1 1 20 CYS HA RACH 20 . HA 1 1 433 1 2 1 1 31 ARG H RACH 31 . HN 1 1 434 1 1 1 1 20 CYS HA RACH 20 . HA 1 1 434 1 2 1 1 94 PHE HZ RACH 94 . HZ 1 1 435 1 1 1 1 20 CYS HB2 RACH 20 . HB1 1 1 435 1 2 1 1 21 PHE H RACH 21 . HN 1 1 436 1 1 1 1 20 CYS HB3 RACH 20 . HB2 1 1 436 1 2 1 1 21 PHE H RACH 21 . HN 1 1 437 1 1 1 1 20 CYS HB3 RACH 20 . HB2 1 1 437 1 2 1 1 30 TRP HA RACH 30 . HA 1 1 438 1 1 1 1 20 CYS HB3 RACH 20 . HB2 1 1 438 1 2 1 1 90 TYR HD2 RACH 90 . HD1 1 1 439 1 1 1 1 21 PHE H RACH 21 . HN 1 1 439 1 2 1 1 21 PHE HA RACH 21 . HA 1 1 440 1 1 1 1 21 PHE H RACH 21 . HN 1 1 440 1 2 1 1 21 PHE QB RACH 21 . HB1 1 1 441 1 1 1 1 21 PHE H RACH 21 . HN 1 1 441 1 2 1 1 21 PHE QD RACH 21 . HD1 1 1 442 1 1 1 1 21 PHE H RACH 21 . HN 1 1 442 1 2 1 1 22 ARG H RACH 22 . HN 1 1 443 1 1 1 1 21 PHE H RACH 21 . HN 1 1 443 1 2 1 1 28 GLU HA RACH 28 . HA 1 1 444 1 1 1 1 21 PHE H RACH 21 . HN 1 1 444 1 2 1 1 30 TRP HA RACH 30 . HA 1 1 445 1 1 1 1 21 PHE H RACH 21 . HN 1 1 445 1 2 1 1 30 TRP HD1 RACH 30 . HD1 1 1 446 1 1 1 1 21 PHE H RACH 21 . HN 1 1 446 1 2 1 1 94 PHE QD RACH 94 . HD1 1 1 447 1 1 1 1 21 PHE H RACH 21 . HN 1 1 447 1 2 1 1 94 PHE QE RACH 94 . HE1 1 1 448 1 1 1 1 21 PHE H RACH 21 . HN 1 1 448 1 2 1 1 94 PHE HZ RACH 94 . HZ 1 1 449 1 1 1 1 21 PHE HA RACH 21 . HA 1 1 449 1 2 1 1 21 PHE QB RACH 21 . HB2 1 1 450 1 1 1 1 21 PHE HA RACH 21 . HA 1 1 450 1 2 1 1 21 PHE QD RACH 21 . HD1 1 1 451 1 1 1 1 21 PHE HA RACH 21 . HA 1 1 451 1 2 1 1 22 ARG H RACH 22 . HN 1 1 452 1 1 1 1 21 PHE QB RACH 21 . HB1 1 1 452 1 2 1 1 21 PHE QD RACH 21 . HD1 1 1 453 1 1 1 1 21 PHE QB RACH 21 . HB2 1 1 453 1 2 1 1 94 PHE QE RACH 94 . HE1 1 1 454 1 1 1 1 21 PHE QB RACH 21 . HB2 1 1 454 1 2 1 1 94 PHE HZ RACH 94 . HZ 1 1 455 1 1 1 1 21 PHE QD RACH 21 . HD1 1 1 455 1 2 1 1 22 ARG H RACH 22 . HN 1 1 456 1 1 1 1 21 PHE QD RACH 21 . HD1 1 1 456 1 2 1 1 22 ARG HB2 RACH 22 . HB2 1 1 457 1 1 1 1 21 PHE QD RACH 21 . HD1 1 1 457 1 2 1 1 23 ASP HA RACH 23 . HA 1 1 458 1 1 1 1 21 PHE QD RACH 21 . HD1 1 1 458 1 2 1 1 23 ASP QB RACH 23 . HB1 1 1 459 1 1 1 1 21 PHE QD RACH 21 . HD1 1 1 459 1 2 1 1 29 GLU H RACH 29 . HN 1 1 460 1 1 1 1 21 PHE QD RACH 21 . HD1 1 1 460 1 2 1 1 89 TYR QB RACH 89 . HB2 1 1 461 1 1 1 1 21 PHE QD RACH 21 . HD1 1 1 461 1 2 1 1 89 TYR HD1 RACH 89 . HD1 1 1 462 1 1 1 1 21 PHE QD RACH 21 . HD1 1 1 462 1 2 1 1 94 PHE H RACH 94 . HN 1 1 463 1 1 1 1 21 PHE QD RACH 21 . HD1 1 1 463 1 2 1 1 94 PHE HZ RACH 94 . HZ 1 1 464 1 1 1 1 21 PHE QD RACH 21 . HD1 1 1 464 1 2 1 1 96 SER QB RACH 96 . HB2 1 1 465 1 1 1 1 21 PHE QE RACH 21 . HE1 1 1 465 1 2 1 1 22 ARG H RACH 22 . HN 1 1 466 1 1 1 1 21 PHE QE RACH 21 . HE1 1 1 466 1 2 1 1 23 ASP HA RACH 23 . HA 1 1 467 1 1 1 1 21 PHE QE RACH 21 . HE1 1 1 467 1 2 1 1 23 ASP QB RACH 23 . HB2 1 1 468 1 1 1 1 21 PHE QE RACH 21 . HE1 1 1 468 1 2 1 1 89 TYR QB RACH 89 . HB2 1 1 469 1 1 1 1 21 PHE QE RACH 21 . HE1 1 1 469 1 2 1 1 89 TYR HD1 RACH 89 . HD1 1 1 470 1 1 1 1 21 PHE QE RACH 21 . HE1 1 1 470 1 2 1 1 89 TYR HE1 RACH 89 . HE1 1 1 471 1 1 1 1 21 PHE QE RACH 21 . HE1 1 1 471 1 2 1 1 96 SER QB RACH 96 . HB2 1 1 472 1 1 1 1 21 PHE HZ RACH 21 . HZ 1 1 472 1 2 1 1 22 ARG H RACH 22 . HN 1 1 473 1 1 1 1 21 PHE HZ RACH 21 . HZ 1 1 473 1 2 1 1 23 ASP HA RACH 23 . HA 1 1 474 1 1 1 1 21 PHE HZ RACH 21 . HZ 1 1 474 1 2 1 1 89 TYR HD1 RACH 89 . HD1 1 1 475 1 1 1 1 21 PHE HZ RACH 21 . HZ 1 1 475 1 2 1 1 89 TYR HE1 RACH 89 . HE1 1 1 476 1 1 1 1 21 PHE HZ RACH 21 . HZ 1 1 476 1 2 1 1 96 SER QB RACH 96 . HB2 1 1 477 1 1 1 1 22 ARG H RACH 22 . HN 1 1 477 1 2 1 1 22 ARG HB2 RACH 22 . HB2 1 1 478 1 1 1 1 22 ARG H RACH 22 . HN 1 1 478 1 2 1 1 22 ARG HB3 RACH 22 . HB1 1 1 479 1 1 1 1 22 ARG HA RACH 22 . HA 1 1 479 1 2 1 1 22 ARG HB2 RACH 22 . HB2 1 1 480 1 1 1 1 22 ARG HA RACH 22 . HA 1 1 480 1 2 1 1 22 ARG HD2 RACH 22 . HD1 1 1 481 1 1 1 1 22 ARG HA RACH 22 . HA 1 1 481 1 2 1 1 22 ARG QG RACH 22 . HG1 1 1 482 1 1 1 1 22 ARG HA RACH 22 . HA 1 1 482 1 2 1 1 23 ASP H RACH 23 . HN 1 1 483 1 1 1 1 22 ARG HA RACH 22 . HA 1 1 483 1 2 1 1 23 ASP HA RACH 23 . HA 1 1 484 1 1 1 1 22 ARG HA RACH 22 . HA 1 1 484 1 2 1 1 28 GLU HA RACH 28 . HA 1 1 485 1 1 1 1 22 ARG HA RACH 22 . HA 1 1 485 1 2 1 1 28 GLU QG RACH 28 . HG2 1 1 486 1 1 1 1 22 ARG HB2 RACH 22 . HB2 1 1 486 1 2 1 1 22 ARG HD2 RACH 22 . HD1 1 1 487 1 1 1 1 22 ARG HB2 RACH 22 . HB2 1 1 487 1 2 1 1 22 ARG HD3 RACH 22 . HD2 1 1 488 1 1 1 1 22 ARG HB2 RACH 22 . HB2 1 1 488 1 2 1 1 23 ASP H RACH 23 . HN 1 1 489 1 1 1 1 22 ARG HB2 RACH 22 . HB2 1 1 489 1 2 1 1 28 GLU QG RACH 28 . HG2 1 1 490 1 1 1 1 22 ARG HB3 RACH 22 . HB1 1 1 490 1 2 1 1 22 ARG HD2 RACH 22 . HD1 1 1 491 1 1 1 1 22 ARG HB3 RACH 22 . HB1 1 1 491 1 2 1 1 22 ARG HD3 RACH 22 . HD2 1 1 492 1 1 1 1 22 ARG HB3 RACH 22 . HB1 1 1 492 1 2 1 1 23 ASP H RACH 23 . HN 1 1 493 1 1 1 1 22 ARG HB3 RACH 22 . HB1 1 1 493 1 2 1 1 28 GLU QG RACH 28 . HG2 1 1 494 1 1 1 1 22 ARG HD2 RACH 22 . HD1 1 1 494 1 2 1 1 22 ARG HE RACH 22 . HE 1 1 495 1 1 1 1 22 ARG HD2 RACH 22 . HD1 1 1 495 1 2 1 1 28 GLU QG RACH 28 . HG1 1 1 496 1 1 1 1 22 ARG HD3 RACH 22 . HD2 1 1 496 1 2 1 1 22 ARG HE RACH 22 . HE 1 1 497 1 1 1 1 22 ARG HD3 RACH 22 . HD2 1 1 497 1 2 1 1 28 GLU QG RACH 28 . HG1 1 1 498 1 1 1 1 22 ARG HE RACH 22 . HE 1 1 498 1 2 1 1 22 ARG QG RACH 22 . HG2 1 1 499 1 1 1 1 22 ARG HE RACH 22 . HE 1 1 499 1 2 1 1 27 THR HB RACH 27 . HB 1 1 500 1 1 1 1 22 ARG QG RACH 22 . HG2 1 1 500 1 2 1 1 23 ASP H RACH 23 . HN 1 1 501 1 1 1 1 22 ARG QG RACH 22 . HG2 1 1 501 1 2 1 1 26 GLY H RACH 26 . HN 1 1 502 1 1 1 1 22 ARG QG RACH 22 . HG1 1 1 502 1 2 1 1 28 GLU HA RACH 28 . HA 1 1 503 1 1 1 1 22 ARG QG RACH 22 . HG1 1 1 503 1 2 1 1 28 GLU QG RACH 28 . HG2 1 1 504 1 1 1 1 23 ASP H RACH 23 . HN 1 1 504 1 2 1 1 23 ASP QB RACH 23 . HB1 1 1 505 1 1 1 1 23 ASP H RACH 23 . HN 1 1 505 1 2 1 1 28 GLU HA RACH 28 . HA 1 1 506 1 1 1 1 23 ASP H RACH 23 . HN 1 1 506 1 2 1 1 28 GLU QG RACH 28 . HG1 1 1 507 1 1 1 1 23 ASP HA RACH 23 . HA 1 1 507 1 2 1 1 23 ASP QB RACH 23 . HB2 1 1 508 1 1 1 1 23 ASP HA RACH 23 . HA 1 1 508 1 2 1 1 24 ASP H RACH 24 . HN 1 1 509 1 1 1 1 23 ASP QB RACH 23 . HB2 1 1 509 1 2 1 1 24 ASP H RACH 24 . HN 1 1 510 1 1 1 1 23 ASP QB RACH 23 . HB2 1 1 510 1 2 1 1 24 ASP HB3 RACH 24 . HB1 1 1 511 1 1 1 1 23 ASP QB RACH 23 . HB2 1 1 511 1 2 1 1 25 ASP H RACH 25 . HN 1 1 512 1 1 1 1 23 ASP QB RACH 23 . HB2 1 1 512 1 2 1 1 27 THR HB RACH 27 . HB 1 1 513 1 1 1 1 23 ASP QB RACH 23 . HB2 1 1 513 1 2 1 1 27 THR MG RACH 27 . HG21 1 1 514 1 1 1 1 24 ASP H RACH 24 . HN 1 1 514 1 2 1 1 24 ASP HA RACH 24 . HA 1 1 515 1 1 1 1 24 ASP H RACH 24 . HN 1 1 515 1 2 1 1 24 ASP HB2 RACH 24 . HB2 1 1 516 1 1 1 1 24 ASP H RACH 24 . HN 1 1 516 1 2 1 1 24 ASP HB3 RACH 24 . HB1 1 1 517 1 1 1 1 24 ASP H RACH 24 . HN 1 1 517 1 2 1 1 25 ASP H RACH 25 . HN 1 1 518 1 1 1 1 24 ASP HA RACH 24 . HA 1 1 518 1 2 1 1 24 ASP HB2 RACH 24 . HB2 1 1 519 1 1 1 1 24 ASP HA RACH 24 . HA 1 1 519 1 2 1 1 24 ASP HB3 RACH 24 . HB1 1 1 520 1 1 1 1 24 ASP HA RACH 24 . HA 1 1 520 1 2 1 1 25 ASP H RACH 25 . HN 1 1 521 1 1 1 1 24 ASP HB3 RACH 24 . HB1 1 1 521 1 2 1 1 25 ASP H RACH 25 . HN 1 1 522 1 1 1 1 25 ASP HA RACH 25 . HA 1 1 522 1 2 1 1 25 ASP QB RACH 25 . HB1 1 1 523 1 1 1 1 25 ASP QB RACH 25 . HB2 1 1 523 1 2 1 1 27 THR MG RACH 27 . HG21 1 1 524 1 1 1 1 26 GLY H RACH 26 . HN 1 1 524 1 2 1 1 26 GLY QA RACH 26 . HA2 1 1 525 1 1 1 1 27 THR H RACH 27 . HN 1 1 525 1 2 1 1 27 THR HA RACH 27 . HA 1 1 526 1 1 1 1 27 THR HA RACH 27 . HA 1 1 526 1 2 1 1 27 THR HB RACH 27 . HB 1 1 527 1 1 1 1 27 THR HA RACH 27 . HA 1 1 527 1 2 1 1 27 THR MG RACH 27 . HG21 1 1 528 1 1 1 1 27 THR HA RACH 27 . HA 1 1 528 1 2 1 1 28 GLU H RACH 28 . HN 1 1 529 1 1 1 1 27 THR HA RACH 27 . HA 1 1 529 1 2 1 1 28 GLU QG RACH 28 . HG2 1 1 530 1 1 1 1 27 THR HB RACH 27 . HB 1 1 530 1 2 1 1 28 GLU H RACH 28 . HN 1 1 531 1 1 1 1 27 THR MG RACH 27 . HG21 1 1 531 1 2 1 1 28 GLU H RACH 28 . HN 1 1 532 1 1 1 1 27 THR MG RACH 27 . HG21 1 1 532 1 2 1 1 28 GLU HA RACH 28 . HA 1 1 533 1 1 1 1 28 GLU H RACH 28 . HN 1 1 533 1 2 1 1 28 GLU QG RACH 28 . HG2 1 1 534 1 1 1 1 28 GLU H RACH 28 . HN 1 1 534 1 2 1 1 29 GLU H RACH 29 . HN 1 1 535 1 1 1 1 28 GLU HA RACH 28 . HA 1 1 535 1 2 1 1 28 GLU HB2 RACH 28 . HB2 1 1 536 1 1 1 1 28 GLU HA RACH 28 . HA 1 1 536 1 2 1 1 28 GLU HB3 RACH 28 . HB1 1 1 537 1 1 1 1 28 GLU HA RACH 28 . HA 1 1 537 1 2 1 1 28 GLU QG RACH 28 . HG2 1 1 538 1 1 1 1 28 GLU HA RACH 28 . HA 1 1 538 1 2 1 1 29 GLU H RACH 29 . HN 1 1 539 1 1 1 1 28 GLU HB2 RACH 28 . HB2 1 1 539 1 2 1 1 28 GLU QG RACH 28 . HG2 1 1 540 1 1 1 1 28 GLU HB3 RACH 28 . HB1 1 1 540 1 2 1 1 28 GLU QG RACH 28 . HG2 1 1 541 1 1 1 1 28 GLU HB3 RACH 28 . HB1 1 1 541 1 2 1 1 29 GLU H RACH 29 . HN 1 1 542 1 1 1 1 28 GLU QG RACH 28 . HG1 1 1 542 1 2 1 1 29 GLU H RACH 29 . HN 1 1 543 1 1 1 1 29 GLU H RACH 29 . HN 1 1 543 1 2 1 1 29 GLU HB2 RACH 29 . HB2 1 1 544 1 1 1 1 29 GLU H RACH 29 . HN 1 1 544 1 2 1 1 30 TRP HA RACH 30 . HA 1 1 545 1 1 1 1 29 GLU H RACH 29 . HN 1 1 545 1 2 1 1 30 TRP HD1 RACH 30 . HD1 1 1 546 1 1 1 1 29 GLU H RACH 29 . HN 1 1 546 1 2 1 1 94 PHE HZ RACH 94 . HZ 1 1 547 1 1 1 1 29 GLU HA RACH 29 . HA 1 1 547 1 2 1 1 29 GLU QG RACH 29 . HG2 1 1 548 1 1 1 1 29 GLU HA RACH 29 . HA 1 1 548 1 2 1 1 30 TRP H RACH 30 . HN 1 1 549 1 1 1 1 29 GLU QG RACH 29 . HG2 1 1 549 1 2 1 1 30 TRP H RACH 30 . HN 1 1 550 1 1 1 1 29 GLU QG RACH 29 . HG2 1 1 550 1 2 1 1 31 ARG HE RACH 31 . HE 1 1 551 1 1 1 1 29 GLU QG RACH 29 . HG2 1 1 551 1 2 1 1 31 ARG HG2 RACH 31 . HG2 1 1 552 1 1 1 1 29 GLU QG RACH 29 . HG2 1 1 552 1 2 1 1 31 ARG HG3 RACH 31 . HG1 1 1 553 1 1 1 1 29 GLU QG RACH 29 . HG2 1 1 553 1 2 1 1 94 PHE HZ RACH 94 . HZ 1 1 554 1 1 1 1 30 TRP H RACH 30 . HN 1 1 554 1 2 1 1 30 TRP HA RACH 30 . HA 1 1 555 1 1 1 1 30 TRP H RACH 30 . HN 1 1 555 1 2 1 1 30 TRP HB2 RACH 30 . HB2 1 1 556 1 1 1 1 30 TRP H RACH 30 . HN 1 1 556 1 2 1 1 30 TRP HB3 RACH 30 . HB1 1 1 557 1 1 1 1 30 TRP H RACH 30 . HN 1 1 557 1 2 1 1 30 TRP HD1 RACH 30 . HD1 1 1 558 1 1 1 1 30 TRP H RACH 30 . HN 1 1 558 1 2 1 1 30 TRP HE1 RACH 30 . HE1 1 1 559 1 1 1 1 30 TRP H RACH 30 . HN 1 1 559 1 2 1 1 30 TRP HE3 RACH 30 . HE3 1 1 560 1 1 1 1 30 TRP HA RACH 30 . HA 1 1 560 1 2 1 1 30 TRP HB2 RACH 30 . HB2 1 1 561 1 1 1 1 30 TRP HA RACH 30 . HA 1 1 561 1 2 1 1 30 TRP HB3 RACH 30 . HB1 1 1 562 1 1 1 1 30 TRP HA RACH 30 . HA 1 1 562 1 2 1 1 30 TRP HD1 RACH 30 . HD1 1 1 563 1 1 1 1 30 TRP HA RACH 30 . HA 1 1 563 1 2 1 1 30 TRP HE3 RACH 30 . HE3 1 1 564 1 1 1 1 30 TRP HA RACH 30 . HA 1 1 564 1 2 1 1 31 ARG H RACH 31 . HN 1 1 565 1 1 1 1 30 TRP HA RACH 30 . HA 1 1 565 1 2 1 1 31 ARG HB2 RACH 31 . HB1 1 1 566 1 1 1 1 30 TRP HA RACH 30 . HA 1 1 566 1 2 1 1 31 ARG HG2 RACH 31 . HG2 1 1 567 1 1 1 1 30 TRP HA RACH 30 . HA 1 1 567 1 2 1 1 94 PHE QD RACH 94 . HD1 1 1 568 1 1 1 1 30 TRP HA RACH 30 . HA 1 1 568 1 2 1 1 94 PHE HE1 RACH 94 . HE1 1 1 569 1 1 1 1 30 TRP HA RACH 30 . HA 1 1 569 1 2 1 1 94 PHE QE RACH 94 . HE1 1 1 570 1 1 1 1 30 TRP HA RACH 30 . HA 1 1 570 1 2 1 1 94 PHE HZ RACH 94 . HZ 1 1 571 1 1 1 1 30 TRP HB2 RACH 30 . HB2 1 1 571 1 2 1 1 30 TRP HE3 RACH 30 . HE3 1 1 572 1 1 1 1 30 TRP HB2 RACH 30 . HB2 1 1 572 1 2 1 1 31 ARG HA RACH 31 . HA 1 1 573 1 1 1 1 30 TRP HB3 RACH 30 . HB1 1 1 573 1 2 1 1 30 TRP HD1 RACH 30 . HD1 1 1 574 1 1 1 1 30 TRP HB3 RACH 30 . HB1 1 1 574 1 2 1 1 30 TRP HE3 RACH 30 . HE3 1 1 575 1 1 1 1 30 TRP HB3 RACH 30 . HB1 1 1 575 1 2 1 1 31 ARG H RACH 31 . HN 1 1 576 1 1 1 1 30 TRP HD1 RACH 30 . HD1 1 1 576 1 2 1 1 31 ARG H RACH 31 . HN 1 1 577 1 1 1 1 30 TRP HE1 RACH 30 . HE1 1 1 577 1 2 1 1 42 ASN HD21 RACH 42 . HD21 1 1 578 1 1 1 1 30 TRP HE3 RACH 30 . HE3 1 1 578 1 2 1 1 31 ARG H RACH 31 . HN 1 1 579 1 1 1 1 30 TRP HE3 RACH 30 . HE3 1 1 579 1 2 1 1 31 ARG HA RACH 31 . HA 1 1 580 1 1 1 1 30 TRP HE3 RACH 30 . HE3 1 1 580 1 2 1 1 32 CYS H RACH 32 . HN 1 1 581 1 1 1 1 30 TRP HH2 RACH 30 . HH2 1 1 581 1 2 1 1 38 LYS QD RACH 38 . HD2 1 1 582 1 1 1 1 30 TRP HH2 RACH 30 . HH2 1 1 582 1 2 1 1 38 LYS HE3 RACH 38 . HE1 1 1 583 1 1 1 1 30 TRP HH2 RACH 30 . HH2 1 1 583 1 2 1 1 38 LYS QG RACH 38 . HG2 1 1 584 1 1 1 1 30 TRP HH2 RACH 30 . HH2 1 1 584 1 2 1 1 42 ASN HA RACH 42 . HA 1 1 585 1 1 1 1 30 TRP HH2 RACH 30 . HH2 1 1 585 1 2 1 1 43 THR H RACH 43 . HN 1 1 586 1 1 1 1 30 TRP HZ2 RACH 30 . HZ2 1 1 586 1 2 1 1 38 LYS QD RACH 38 . HD2 1 1 587 1 1 1 1 30 TRP HZ2 RACH 30 . HZ2 1 1 587 1 2 1 1 42 ASN HA RACH 42 . HA 1 1 588 1 1 1 1 30 TRP HZ2 RACH 30 . HZ2 1 1 588 1 2 1 1 42 ASN HD21 RACH 42 . HD21 1 1 589 1 1 1 1 30 TRP HZ3 RACH 30 . HZ3 1 1 589 1 2 1 1 43 THR H RACH 43 . HN 1 1 590 1 1 1 1 31 ARG H RACH 31 . HN 1 1 590 1 2 1 1 31 ARG HA RACH 31 . HA 1 1 591 1 1 1 1 31 ARG H RACH 31 . HN 1 1 591 1 2 1 1 31 ARG HB3 RACH 31 . HB2 1 1 592 1 1 1 1 31 ARG H RACH 31 . HN 1 1 592 1 2 1 1 31 ARG HG2 RACH 31 . HG2 1 1 593 1 1 1 1 31 ARG H RACH 31 . HN 1 1 593 1 2 1 1 31 ARG HG3 RACH 31 . HG1 1 1 594 1 1 1 1 31 ARG H RACH 31 . HN 1 1 594 1 2 1 1 32 CYS HA RACH 32 . HA 1 1 595 1 1 1 1 31 ARG H RACH 31 . HN 1 1 595 1 2 1 1 93 VAL MG1 RACH 93 . HG11 1 1 596 1 1 1 1 31 ARG H RACH 31 . HN 1 1 596 1 2 1 1 94 PHE HD1 RACH 94 . HD1 1 1 597 1 1 1 1 31 ARG H RACH 31 . HN 1 1 597 1 2 1 1 94 PHE QE RACH 94 . HE1 1 1 598 1 1 1 1 31 ARG H RACH 31 . HN 1 1 598 1 2 1 1 94 PHE HZ RACH 94 . HZ 1 1 599 1 1 1 1 31 ARG HA RACH 31 . HA 1 1 599 1 2 1 1 31 ARG HB2 RACH 31 . HB1 1 1 600 1 1 1 1 31 ARG HA RACH 31 . HA 1 1 600 1 2 1 1 31 ARG HB3 RACH 31 . HB2 1 1 601 1 1 1 1 31 ARG HA RACH 31 . HA 1 1 601 1 2 1 1 31 ARG HG2 RACH 31 . HG2 1 1 602 1 1 1 1 31 ARG HA RACH 31 . HA 1 1 602 1 2 1 1 31 ARG HG3 RACH 31 . HG1 1 1 603 1 1 1 1 31 ARG HA RACH 31 . HA 1 1 603 1 2 1 1 32 CYS H RACH 32 . HN 1 1 604 1 1 1 1 31 ARG HA RACH 31 . HA 1 1 604 1 2 1 1 32 CYS HB2 RACH 32 . HB1 1 1 605 1 1 1 1 31 ARG HA RACH 31 . HA 1 1 605 1 2 1 1 93 VAL MG1 RACH 93 . HG11 1 1 606 1 1 1 1 31 ARG HB2 RACH 31 . HB1 1 1 606 1 2 1 1 31 ARG HD2 RACH 31 . HD2 1 1 607 1 1 1 1 31 ARG HB2 RACH 31 . HB1 1 1 607 1 2 1 1 31 ARG HG2 RACH 31 . HG2 1 1 608 1 1 1 1 31 ARG HB2 RACH 31 . HB1 1 1 608 1 2 1 1 31 ARG HG3 RACH 31 . HG1 1 1 609 1 1 1 1 31 ARG HB2 RACH 31 . HB1 1 1 609 1 2 1 1 32 CYS H RACH 32 . HN 1 1 610 1 1 1 1 31 ARG HB2 RACH 31 . HB1 1 1 610 1 2 1 1 33 LEU MD2 RACH 33 . HD21 1 1 611 1 1 1 1 31 ARG HB2 RACH 31 . HB1 1 1 611 1 2 1 1 93 VAL HB RACH 93 . HB 1 1 612 1 1 1 1 31 ARG HB2 RACH 31 . HB1 1 1 612 1 2 1 1 93 VAL MG1 RACH 93 . HG11 1 1 613 1 1 1 1 31 ARG HB2 RACH 31 . HB1 1 1 613 1 2 1 1 94 PHE QE RACH 94 . HE1 1 1 614 1 1 1 1 31 ARG HB2 RACH 31 . HB1 1 1 614 1 2 1 1 94 PHE HZ RACH 94 . HZ 1 1 615 1 1 1 1 31 ARG HB3 RACH 31 . HB2 1 1 615 1 2 1 1 31 ARG HD2 RACH 31 . HD2 1 1 616 1 1 1 1 31 ARG HB3 RACH 31 . HB2 1 1 616 1 2 1 1 31 ARG HD3 RACH 31 . HD1 1 1 617 1 1 1 1 31 ARG HB3 RACH 31 . HB2 1 1 617 1 2 1 1 31 ARG HG3 RACH 31 . HG1 1 1 618 1 1 1 1 31 ARG HB3 RACH 31 . HB2 1 1 618 1 2 1 1 93 VAL MG1 RACH 93 . HG11 1 1 619 1 1 1 1 31 ARG HD2 RACH 31 . HD2 1 1 619 1 2 1 1 31 ARG HE RACH 31 . HE 1 1 620 1 1 1 1 31 ARG HD2 RACH 31 . HD2 1 1 620 1 2 1 1 31 ARG HG2 RACH 31 . HG2 1 1 621 1 1 1 1 31 ARG HD2 RACH 31 . HD2 1 1 621 1 2 1 1 31 ARG HG3 RACH 31 . HG1 1 1 622 1 1 1 1 31 ARG HD2 RACH 31 . HD2 1 1 622 1 2 1 1 93 VAL MG1 RACH 93 . HG11 1 1 623 1 1 1 1 31 ARG HD2 RACH 31 . HD2 1 1 623 1 2 1 1 94 PHE HZ RACH 94 . HZ 1 1 624 1 1 1 1 31 ARG HD3 RACH 31 . HD1 1 1 624 1 2 1 1 31 ARG HE RACH 31 . HE 1 1 625 1 1 1 1 31 ARG HD3 RACH 31 . HD1 1 1 625 1 2 1 1 31 ARG HG2 RACH 31 . HG2 1 1 626 1 1 1 1 31 ARG HD3 RACH 31 . HD1 1 1 626 1 2 1 1 31 ARG HG3 RACH 31 . HG1 1 1 627 1 1 1 1 31 ARG HD3 RACH 31 . HD1 1 1 627 1 2 1 1 93 VAL MG1 RACH 93 . HG11 1 1 628 1 1 1 1 31 ARG HE RACH 31 . HE 1 1 628 1 2 1 1 31 ARG HG3 RACH 31 . HG1 1 1 629 1 1 1 1 31 ARG HE RACH 31 . HE 1 1 629 1 2 1 1 89 TYR QB RACH 89 . HB2 1 1 630 1 1 1 1 31 ARG HE RACH 31 . HE 1 1 630 1 2 1 1 93 VAL MG1 RACH 93 . HG11 1 1 631 1 1 1 1 31 ARG HE RACH 31 . HE 1 1 631 1 2 1 1 94 PHE QD RACH 94 . HD1 1 1 632 1 1 1 1 31 ARG HG2 RACH 31 . HG2 1 1 632 1 2 1 1 93 VAL MG1 RACH 93 . HG11 1 1 633 1 1 1 1 31 ARG HG2 RACH 31 . HG2 1 1 633 1 2 1 1 94 PHE QD RACH 94 . HD1 1 1 634 1 1 1 1 31 ARG HG2 RACH 31 . HG2 1 1 634 1 2 1 1 94 PHE HZ RACH 94 . HZ 1 1 635 1 1 1 1 31 ARG HG3 RACH 31 . HG1 1 1 635 1 2 1 1 93 VAL MG1 RACH 93 . HG11 1 1 636 1 1 1 1 31 ARG HG3 RACH 31 . HG1 1 1 636 1 2 1 1 94 PHE QD RACH 94 . HD1 1 1 637 1 1 1 1 31 ARG HG3 RACH 31 . HG1 1 1 637 1 2 1 1 94 PHE HZ RACH 94 . HZ 1 1 638 1 1 1 1 32 CYS H RACH 32 . HN 1 1 638 1 2 1 1 32 CYS HB3 RACH 32 . HB2 1 1 639 1 1 1 1 32 CYS HA RACH 32 . HA 1 1 639 1 2 1 1 32 CYS HB2 RACH 32 . HB1 1 1 640 1 1 1 1 32 CYS HA RACH 32 . HA 1 1 640 1 2 1 1 32 CYS HB3 RACH 32 . HB2 1 1 641 1 1 1 1 32 CYS HA RACH 32 . HA 1 1 641 1 2 1 1 33 LEU H RACH 33 . HN 1 1 642 1 1 1 1 32 CYS HA RACH 32 . HA 1 1 642 1 2 1 1 33 LEU MD1 RACH 33 . HD11 1 1 643 1 1 1 1 32 CYS HA RACH 32 . HA 1 1 643 1 2 1 1 33 LEU MD2 RACH 33 . HD21 1 1 644 1 1 1 1 32 CYS HA RACH 32 . HA 1 1 644 1 2 1 1 33 LEU HG RACH 33 . HG 1 1 645 1 1 1 1 32 CYS HB2 RACH 32 . HB1 1 1 645 1 2 1 1 33 LEU H RACH 33 . HN 1 1 646 1 1 1 1 32 CYS HB2 RACH 32 . HB1 1 1 646 1 2 1 1 36 TYR QB RACH 36 . HB1 1 1 647 1 1 1 1 32 CYS HB2 RACH 32 . HB1 1 1 647 1 2 1 1 37 LYS H RACH 37 . HN 1 1 648 1 1 1 1 32 CYS HB2 RACH 32 . HB1 1 1 648 1 2 1 1 37 LYS HA RACH 37 . HA 1 1 649 1 1 1 1 32 CYS HB3 RACH 32 . HB2 1 1 649 1 2 1 1 33 LEU H RACH 33 . HN 1 1 650 1 1 1 1 32 CYS HB3 RACH 32 . HB2 1 1 650 1 2 1 1 36 TYR QB RACH 36 . HB1 1 1 651 1 1 1 1 32 CYS HB3 RACH 32 . HB2 1 1 651 1 2 1 1 36 TYR QD RACH 36 . HD1 1 1 652 1 1 1 1 32 CYS HB3 RACH 32 . HB2 1 1 652 1 2 1 1 37 LYS H RACH 37 . HN 1 1 653 1 1 1 1 33 LEU H RACH 33 . HN 1 1 653 1 2 1 1 33 LEU HA RACH 33 . HA 1 1 654 1 1 1 1 33 LEU H RACH 33 . HN 1 1 654 1 2 1 1 33 LEU HB3 RACH 33 . HB2 1 1 655 1 1 1 1 33 LEU H RACH 33 . HN 1 1 655 1 2 1 1 33 LEU MD1 RACH 33 . HD11 1 1 656 1 1 1 1 33 LEU H RACH 33 . HN 1 1 656 1 2 1 1 33 LEU MD2 RACH 33 . HD21 1 1 657 1 1 1 1 33 LEU H RACH 33 . HN 1 1 657 1 2 1 1 33 LEU HG RACH 33 . HG 1 1 658 1 1 1 1 33 LEU H RACH 33 . HN 1 1 658 1 2 1 1 34 LEU H RACH 34 . HN 1 1 659 1 1 1 1 33 LEU H RACH 33 . HN 1 1 659 1 2 1 1 36 TYR QB RACH 36 . HB1 1 1 660 1 1 1 1 33 LEU H RACH 33 . HN 1 1 660 1 2 1 1 36 TYR HD2 RACH 36 . HD1 1 1 661 1 1 1 1 33 LEU H RACH 33 . HN 1 1 661 1 2 1 1 36 TYR HE2 RACH 36 . HE1 1 1 662 1 1 1 1 33 LEU H RACH 33 . HN 1 1 662 1 2 1 1 93 VAL MG2 RACH 93 . HG21 1 1 663 1 1 1 1 33 LEU HA RACH 33 . HA 1 1 663 1 2 1 1 33 LEU HB2 RACH 33 . HB1 1 1 664 1 1 1 1 33 LEU HA RACH 33 . HA 1 1 664 1 2 1 1 33 LEU HB3 RACH 33 . HB2 1 1 665 1 1 1 1 33 LEU HA RACH 33 . HA 1 1 665 1 2 1 1 33 LEU MD1 RACH 33 . HD11 1 1 666 1 1 1 1 33 LEU HA RACH 33 . HA 1 1 666 1 2 1 1 33 LEU MD2 RACH 33 . HD21 1 1 667 1 1 1 1 33 LEU HA RACH 33 . HA 1 1 667 1 2 1 1 33 LEU HG RACH 33 . HG 1 1 668 1 1 1 1 33 LEU HA RACH 33 . HA 1 1 668 1 2 1 1 34 LEU H RACH 34 . HN 1 1 669 1 1 1 1 33 LEU HA RACH 33 . HA 1 1 669 1 2 1 1 34 LEU HG RACH 34 . HG 1 1 670 1 1 1 1 33 LEU HA RACH 33 . HA 1 1 670 1 2 1 1 36 TYR QD RACH 36 . HD1 1 1 671 1 1 1 1 33 LEU HA RACH 33 . HA 1 1 671 1 2 1 1 93 VAL MG1 RACH 93 . HG11 1 1 672 1 1 1 1 33 LEU HA RACH 33 . HA 1 1 672 1 2 1 1 93 VAL MG2 RACH 93 . HG21 1 1 673 1 1 1 1 33 LEU HB2 RACH 33 . HB1 1 1 673 1 2 1 1 33 LEU MD1 RACH 33 . HD11 1 1 674 1 1 1 1 33 LEU HB2 RACH 33 . HB1 1 1 674 1 2 1 1 33 LEU MD2 RACH 33 . HD21 1 1 675 1 1 1 1 33 LEU HB2 RACH 33 . HB1 1 1 675 1 2 1 1 33 LEU HG RACH 33 . HG 1 1 676 1 1 1 1 33 LEU HB2 RACH 33 . HB1 1 1 676 1 2 1 1 34 LEU H RACH 34 . HN 1 1 677 1 1 1 1 33 LEU HB2 RACH 33 . HB1 1 1 677 1 2 1 1 36 TYR HD2 RACH 36 . HD1 1 1 678 1 1 1 1 33 LEU HB2 RACH 33 . HB1 1 1 678 1 2 1 1 36 TYR HE2 RACH 36 . HE1 1 1 679 1 1 1 1 33 LEU HB2 RACH 33 . HB1 1 1 679 1 2 1 1 93 VAL MG2 RACH 93 . HG21 1 1 680 1 1 1 1 33 LEU HB3 RACH 33 . HB2 1 1 680 1 2 1 1 33 LEU MD1 RACH 33 . HD11 1 1 681 1 1 1 1 33 LEU HB3 RACH 33 . HB2 1 1 681 1 2 1 1 33 LEU MD2 RACH 33 . HD21 1 1 682 1 1 1 1 33 LEU HB3 RACH 33 . HB2 1 1 682 1 2 1 1 33 LEU HG RACH 33 . HG 1 1 683 1 1 1 1 33 LEU HB3 RACH 33 . HB2 1 1 683 1 2 1 1 34 LEU H RACH 34 . HN 1 1 684 1 1 1 1 33 LEU HB3 RACH 33 . HB2 1 1 684 1 2 1 1 34 LEU MD1 RACH 34 . HD11 1 1 685 1 1 1 1 33 LEU HB3 RACH 33 . HB2 1 1 685 1 2 1 1 36 TYR HE2 RACH 36 . HE1 1 1 686 1 1 1 1 33 LEU HB3 RACH 33 . HB2 1 1 686 1 2 1 1 93 VAL MG2 RACH 93 . HG21 1 1 687 1 1 1 1 33 LEU MD1 RACH 33 . HD11 1 1 687 1 2 1 1 33 LEU HG RACH 33 . HG 1 1 688 1 1 1 1 33 LEU MD1 RACH 33 . HD11 1 1 688 1 2 1 1 90 TYR HB2 RACH 90 . HB2 1 1 689 1 1 1 1 33 LEU MD1 RACH 33 . HD11 1 1 689 1 2 1 1 90 TYR HB3 RACH 90 . HB1 1 1 690 1 1 1 1 33 LEU MD1 RACH 33 . HD11 1 1 690 1 2 1 1 91 GLU QG RACH 91 . HG1 1 1 691 1 1 1 1 33 LEU MD2 RACH 33 . HD21 1 1 691 1 2 1 1 33 LEU HG RACH 33 . HG 1 1 692 1 1 1 1 33 LEU MD2 RACH 33 . HD21 1 1 692 1 2 1 1 34 LEU H RACH 34 . HN 1 1 693 1 1 1 1 33 LEU MD2 RACH 33 . HD21 1 1 693 1 2 1 1 36 TYR HD2 RACH 36 . HD1 1 1 694 1 1 1 1 33 LEU MD2 RACH 33 . HD21 1 1 694 1 2 1 1 36 TYR HE2 RACH 36 . HE1 1 1 695 1 1 1 1 33 LEU MD2 RACH 33 . HD21 1 1 695 1 2 1 1 90 TYR HB3 RACH 90 . HB1 1 1 696 1 1 1 1 33 LEU MD2 RACH 33 . HD21 1 1 696 1 2 1 1 91 GLU QG RACH 91 . HG1 1 1 697 1 1 1 1 33 LEU HG RACH 33 . HG 1 1 697 1 2 1 1 34 LEU H RACH 34 . HN 1 1 698 1 1 1 1 34 LEU H RACH 34 . HN 1 1 698 1 2 1 1 34 LEU HA RACH 34 . HA 1 1 699 1 1 1 1 34 LEU H RACH 34 . HN 1 1 699 1 2 1 1 34 LEU HB2 RACH 34 . HB2 1 1 700 1 1 1 1 34 LEU H RACH 34 . HN 1 1 700 1 2 1 1 34 LEU HB3 RACH 34 . HB1 1 1 701 1 1 1 1 34 LEU H RACH 34 . HN 1 1 701 1 2 1 1 34 LEU MD1 RACH 34 . HD11 1 1 702 1 1 1 1 34 LEU H RACH 34 . HN 1 1 702 1 2 1 1 34 LEU MD2 RACH 34 . HD21 1 1 703 1 1 1 1 34 LEU H RACH 34 . HN 1 1 703 1 2 1 1 35 GLY H RACH 35 . HN 1 1 704 1 1 1 1 34 LEU H RACH 34 . HN 1 1 704 1 2 1 1 36 TYR H RACH 36 . HN 1 1 705 1 1 1 1 34 LEU H RACH 34 . HN 1 1 705 1 2 1 1 36 TYR HD2 RACH 36 . HD1 1 1 706 1 1 1 1 34 LEU H RACH 34 . HN 1 1 706 1 2 1 1 93 VAL H RACH 93 . HN 1 1 707 1 1 1 1 34 LEU H RACH 34 . HN 1 1 707 1 2 1 1 93 VAL HA RACH 93 . HA 1 1 708 1 1 1 1 34 LEU H RACH 34 . HN 1 1 708 1 2 1 1 93 VAL HB RACH 93 . HB 1 1 709 1 1 1 1 34 LEU H RACH 34 . HN 1 1 709 1 2 1 1 93 VAL MG1 RACH 93 . HG11 1 1 710 1 1 1 1 34 LEU H RACH 34 . HN 1 1 710 1 2 1 1 93 VAL MG2 RACH 93 . HG21 1 1 711 1 1 1 1 34 LEU HA RACH 34 . HA 1 1 711 1 2 1 1 34 LEU HB2 RACH 34 . HB2 1 1 712 1 1 1 1 34 LEU HA RACH 34 . HA 1 1 712 1 2 1 1 34 LEU HB3 RACH 34 . HB1 1 1 713 1 1 1 1 34 LEU HA RACH 34 . HA 1 1 713 1 2 1 1 34 LEU MD1 RACH 34 . HD11 1 1 714 1 1 1 1 34 LEU HA RACH 34 . HA 1 1 714 1 2 1 1 34 LEU MD2 RACH 34 . HD21 1 1 715 1 1 1 1 34 LEU HA RACH 34 . HA 1 1 715 1 2 1 1 34 LEU HG RACH 34 . HG 1 1 716 1 1 1 1 34 LEU HA RACH 34 . HA 1 1 716 1 2 1 1 35 GLY H RACH 35 . HN 1 1 717 1 1 1 1 34 LEU HA RACH 34 . HA 1 1 717 1 2 1 1 77 ILE HB RACH 77 . HB 1 1 718 1 1 1 1 34 LEU HA RACH 34 . HA 1 1 718 1 2 1 1 93 VAL MG2 RACH 93 . HG21 1 1 719 1 1 1 1 34 LEU HB2 RACH 34 . HB2 1 1 719 1 2 1 1 34 LEU MD1 RACH 34 . HD11 1 1 720 1 1 1 1 34 LEU HB2 RACH 34 . HB2 1 1 720 1 2 1 1 34 LEU MD2 RACH 34 . HD21 1 1 721 1 1 1 1 34 LEU HB2 RACH 34 . HB2 1 1 721 1 2 1 1 74 SER HA RACH 74 . HA 1 1 722 1 1 1 1 34 LEU HB2 RACH 34 . HB2 1 1 722 1 2 1 1 93 VAL MG2 RACH 93 . HG21 1 1 723 1 1 1 1 34 LEU HB3 RACH 34 . HB1 1 1 723 1 2 1 1 34 LEU MD1 RACH 34 . HD11 1 1 724 1 1 1 1 34 LEU HB3 RACH 34 . HB1 1 1 724 1 2 1 1 34 LEU MD2 RACH 34 . HD21 1 1 725 1 1 1 1 34 LEU HB3 RACH 34 . HB1 1 1 725 1 2 1 1 35 GLY H RACH 35 . HN 1 1 726 1 1 1 1 34 LEU MD1 RACH 34 . HD11 1 1 726 1 2 1 1 34 LEU MD2 RACH 34 . HD21 1 1 727 1 1 1 1 34 LEU MD1 RACH 34 . HD11 1 1 727 1 2 1 1 34 LEU HG RACH 34 . HG 1 1 728 1 1 1 1 34 LEU MD1 RACH 34 . HD11 1 1 728 1 2 1 1 35 GLY H RACH 35 . HN 1 1 729 1 1 1 1 34 LEU MD1 RACH 34 . HD11 1 1 729 1 2 1 1 77 ILE HA RACH 77 . HA 1 1 730 1 1 1 1 34 LEU MD1 RACH 34 . HD11 1 1 730 1 2 1 1 79 CYS H RACH 79 . HN 1 1 731 1 1 1 1 34 LEU MD1 RACH 34 . HD11 1 1 731 1 2 1 1 79 CYS HB2 RACH 79 . HB1 1 1 732 1 1 1 1 34 LEU MD1 RACH 34 . HD11 1 1 732 1 2 1 1 79 CYS HB3 RACH 79 . HB2 1 1 733 1 1 1 1 34 LEU MD1 RACH 34 . HD11 1 1 733 1 2 1 1 91 GLU HB2 RACH 91 . HB1 1 1 734 1 1 1 1 34 LEU MD1 RACH 34 . HD11 1 1 734 1 2 1 1 91 GLU HB3 RACH 91 . HB2 1 1 735 1 1 1 1 34 LEU MD1 RACH 34 . HD11 1 1 735 1 2 1 1 91 GLU QG RACH 91 . HG1 1 1 736 1 1 1 1 34 LEU MD1 RACH 34 . HD11 1 1 736 1 2 1 1 92 GLY QA RACH 92 . HA2 1 1 737 1 1 1 1 34 LEU MD1 RACH 34 . HD11 1 1 737 1 2 1 1 93 VAL H RACH 93 . HN 1 1 738 1 1 1 1 34 LEU MD1 RACH 34 . HD11 1 1 738 1 2 1 1 93 VAL MG1 RACH 93 . HG11 1 1 739 1 1 1 1 34 LEU MD1 RACH 34 . HD11 1 1 739 1 2 1 1 93 VAL MG2 RACH 93 . HG21 1 1 740 1 1 1 1 34 LEU MD2 RACH 34 . HD21 1 1 740 1 2 1 1 34 LEU HG RACH 34 . HG 1 1 741 1 1 1 1 34 LEU MD2 RACH 34 . HD21 1 1 741 1 2 1 1 35 GLY H RACH 35 . HN 1 1 742 1 1 1 1 34 LEU MD2 RACH 34 . HD21 1 1 742 1 2 1 1 56 ASN HD21 RACH 56 . HD21 1 1 743 1 1 1 1 34 LEU MD2 RACH 34 . HD21 1 1 743 1 2 1 1 58 GLY H RACH 58 . HN 1 1 744 1 1 1 1 34 LEU MD2 RACH 34 . HD21 1 1 744 1 2 1 1 58 GLY QA RACH 58 . HA2 1 1 745 1 1 1 1 34 LEU MD2 RACH 34 . HD21 1 1 745 1 2 1 1 59 CYS H RACH 59 . HN 1 1 746 1 1 1 1 34 LEU MD2 RACH 34 . HD21 1 1 746 1 2 1 1 59 CYS HB2 RACH 59 . HB2 1 1 747 1 1 1 1 34 LEU MD2 RACH 34 . HD21 1 1 747 1 2 1 1 60 ASP H RACH 60 . HN 1 1 748 1 1 1 1 34 LEU MD2 RACH 34 . HD21 1 1 748 1 2 1 1 93 VAL H RACH 93 . HN 1 1 749 1 1 1 1 34 LEU MD2 RACH 34 . HD21 1 1 749 1 2 1 1 93 VAL HA RACH 93 . HA 1 1 750 1 1 1 1 34 LEU MD2 RACH 34 . HD21 1 1 750 1 2 1 1 93 VAL MG1 RACH 93 . HG11 1 1 751 1 1 1 1 34 LEU MD2 RACH 34 . HD21 1 1 751 1 2 1 1 93 VAL MG2 RACH 93 . HG21 1 1 752 1 1 1 1 34 LEU MD2 RACH 34 . HD21 1 1 752 1 2 1 1 94 PHE H RACH 94 . HN 1 1 753 1 1 1 1 34 LEU MD2 RACH 34 . HD21 1 1 753 1 2 1 1 94 PHE QD RACH 94 . HD1 1 1 754 1 1 1 1 34 LEU HG RACH 34 . HG 1 1 754 1 2 1 1 91 GLU HB2 RACH 91 . HB1 1 1 755 1 1 1 1 34 LEU HG RACH 34 . HG 1 1 755 1 2 1 1 93 VAL H RACH 93 . HN 1 1 756 1 1 1 1 34 LEU HG RACH 34 . HG 1 1 756 1 2 1 1 93 VAL MG1 RACH 93 . HG11 1 1 757 1 1 1 1 34 LEU HG RACH 34 . HG 1 1 757 1 2 1 1 93 VAL MG2 RACH 93 . HG21 1 1 758 1 1 1 1 35 GLY H RACH 35 . HN 1 1 758 1 2 1 1 36 TYR QB RACH 36 . HB1 1 1 759 1 1 1 1 35 GLY H RACH 35 . HN 1 1 759 1 2 1 1 50 PRO HB3 RACH 50 . HB2 1 1 760 1 1 1 1 35 GLY H RACH 35 . HN 1 1 760 1 2 1 1 74 SER HA RACH 74 . HA 1 1 761 1 1 1 1 35 GLY HA2 RACH 35 . HA2 1 1 761 1 2 1 1 36 TYR H RACH 36 . HN 1 1 762 1 1 1 1 35 GLY HA3 RACH 35 . HA1 1 1 762 1 2 1 1 50 PRO HB3 RACH 50 . HB2 1 1 763 1 1 1 1 35 GLY HA3 RACH 35 . HA1 1 1 763 1 2 1 1 50 PRO QG RACH 50 . HG1 1 1 764 1 1 1 1 36 TYR H RACH 36 . HN 1 1 764 1 2 1 1 36 TYR HA RACH 36 . HA 1 1 765 1 1 1 1 36 TYR H RACH 36 . HN 1 1 765 1 2 1 1 36 TYR QB RACH 36 . HB2 1 1 766 1 1 1 1 36 TYR H RACH 36 . HN 1 1 766 1 2 1 1 36 TYR HD2 RACH 36 . HD1 1 1 767 1 1 1 1 36 TYR H RACH 36 . HN 1 1 767 1 2 1 1 37 LYS H RACH 37 . HN 1 1 768 1 1 1 1 36 TYR H RACH 36 . HN 1 1 768 1 2 1 1 47 ASN QB RACH 47 . HB2 1 1 769 1 1 1 1 36 TYR HA RACH 36 . HA 1 1 769 1 2 1 1 36 TYR QB RACH 36 . HB1 1 1 770 1 1 1 1 36 TYR HA RACH 36 . HA 1 1 770 1 2 1 1 36 TYR QD RACH 36 . HD1 1 1 771 1 1 1 1 36 TYR HA RACH 36 . HA 1 1 771 1 2 1 1 36 TYR HD2 RACH 36 . HD1 1 1 772 1 1 1 1 36 TYR HA RACH 36 . HA 1 1 772 1 2 1 1 36 TYR HE2 RACH 36 . HE1 1 1 773 1 1 1 1 36 TYR HA RACH 36 . HA 1 1 773 1 2 1 1 37 LYS H RACH 37 . HN 1 1 774 1 1 1 1 36 TYR HA RACH 36 . HA 1 1 774 1 2 1 1 37 LYS QG RACH 37 . HG1 1 1 775 1 1 1 1 36 TYR HA RACH 36 . HA 1 1 775 1 2 1 1 45 VAL H RACH 45 . HN 1 1 776 1 1 1 1 36 TYR HA RACH 36 . HA 1 1 776 1 2 1 1 45 VAL QG RACH 45 . HG21 1 1 777 1 1 1 1 36 TYR HA RACH 36 . HA 1 1 777 1 2 1 1 46 GLU HA RACH 46 . HA 1 1 778 1 1 1 1 36 TYR HA RACH 36 . HA 1 1 778 1 2 1 1 46 GLU HB2 RACH 46 . HB2 1 1 779 1 1 1 1 36 TYR HA RACH 36 . HA 1 1 779 1 2 1 1 46 GLU HB3 RACH 46 . HB1 1 1 780 1 1 1 1 36 TYR HA RACH 36 . HA 1 1 780 1 2 1 1 47 ASN H RACH 47 . HN 1 1 781 1 1 1 1 36 TYR HA RACH 36 . HA 1 1 781 1 2 1 1 47 ASN QB RACH 47 . HB1 1 1 782 1 1 1 1 36 TYR QB RACH 36 . HB1 1 1 782 1 2 1 1 36 TYR QD RACH 36 . HD1 1 1 783 1 1 1 1 36 TYR QB RACH 36 . HB1 1 1 783 1 2 1 1 36 TYR HD2 RACH 36 . HD1 1 1 784 1 1 1 1 36 TYR QB RACH 36 . HB1 1 1 784 1 2 1 1 37 LYS H RACH 37 . HN 1 1 785 1 1 1 1 36 TYR QB RACH 36 . HB2 1 1 785 1 2 1 1 44 CYS HA RACH 44 . HA 1 1 786 1 1 1 1 36 TYR QB RACH 36 . HB1 1 1 786 1 2 1 1 44 CYS HB3 RACH 44 . HB1 1 1 787 1 1 1 1 36 TYR QB RACH 36 . HB1 1 1 787 1 2 1 1 45 VAL H RACH 45 . HN 1 1 788 1 1 1 1 36 TYR QB RACH 36 . HB1 1 1 788 1 2 1 1 46 GLU HA RACH 46 . HA 1 1 789 1 1 1 1 36 TYR QB RACH 36 . HB2 1 1 789 1 2 1 1 47 ASN H RACH 47 . HN 1 1 790 1 1 1 1 36 TYR QD RACH 36 . HD1 1 1 790 1 2 1 1 46 GLU HA RACH 46 . HA 1 1 791 1 1 1 1 36 TYR HD2 RACH 36 . HD1 1 1 791 1 2 1 1 37 LYS H RACH 37 . HN 1 1 792 1 1 1 1 36 TYR HD2 RACH 36 . HD1 1 1 792 1 2 1 1 44 CYS HA RACH 44 . HA 1 1 793 1 1 1 1 36 TYR HD2 RACH 36 . HD1 1 1 793 1 2 1 1 45 VAL H RACH 45 . HN 1 1 794 1 1 1 1 36 TYR HD2 RACH 36 . HD1 1 1 794 1 2 1 1 45 VAL HA RACH 45 . HA 1 1 795 1 1 1 1 36 TYR HD2 RACH 36 . HD1 1 1 795 1 2 1 1 46 GLU H RACH 46 . HN 1 1 796 1 1 1 1 36 TYR HD2 RACH 36 . HD1 1 1 796 1 2 1 1 46 GLU HA RACH 46 . HA 1 1 797 1 1 1 1 36 TYR QE RACH 36 . HE1 1 1 797 1 2 1 1 46 GLU HA RACH 46 . HA 1 1 798 1 1 1 1 36 TYR QE RACH 36 . HE1 1 1 798 1 2 1 1 46 GLU HB2 RACH 46 . HB2 1 1 799 1 1 1 1 36 TYR QE RACH 36 . HE1 1 1 799 1 2 1 1 46 GLU HB3 RACH 46 . HB1 1 1 800 1 1 1 1 36 TYR QE RACH 36 . HE1 1 1 800 1 2 1 1 48 ASN HA RACH 48 . HA 1 1 801 1 1 1 1 36 TYR QE RACH 36 . HE1 1 1 801 1 2 1 1 73 ASN HB2 RACH 73 . HB2 1 1 802 1 1 1 1 36 TYR QE RACH 36 . HE1 1 1 802 1 2 1 1 74 SER HB3 RACH 74 . HB1 1 1 803 1 1 1 1 36 TYR HE2 RACH 36 . HE1 1 1 803 1 2 1 1 46 GLU H RACH 46 . HN 1 1 804 1 1 1 1 36 TYR HE2 RACH 36 . HE1 1 1 804 1 2 1 1 46 GLU HA RACH 46 . HA 1 1 805 1 1 1 1 37 LYS H RACH 37 . HN 1 1 805 1 2 1 1 37 LYS HA RACH 37 . HA 1 1 806 1 1 1 1 37 LYS H RACH 37 . HN 1 1 806 1 2 1 1 37 LYS HB2 RACH 37 . HB2 1 1 807 1 1 1 1 37 LYS H RACH 37 . HN 1 1 807 1 2 1 1 37 LYS HB3 RACH 37 . HB1 1 1 808 1 1 1 1 37 LYS H RACH 37 . HN 1 1 808 1 2 1 1 37 LYS HD3 RACH 37 . HD2 1 1 809 1 1 1 1 37 LYS H RACH 37 . HN 1 1 809 1 2 1 1 37 LYS HE2 RACH 37 . HE1 1 1 810 1 1 1 1 37 LYS H RACH 37 . HN 1 1 810 1 2 1 1 37 LYS HE3 RACH 37 . HE2 1 1 811 1 1 1 1 37 LYS H RACH 37 . HN 1 1 811 1 2 1 1 37 LYS QG RACH 37 . HG1 1 1 812 1 1 1 1 37 LYS H RACH 37 . HN 1 1 812 1 2 1 1 38 LYS QD RACH 38 . HD1 1 1 813 1 1 1 1 37 LYS H RACH 37 . HN 1 1 813 1 2 1 1 44 CYS HA RACH 44 . HA 1 1 814 1 1 1 1 37 LYS H RACH 37 . HN 1 1 814 1 2 1 1 44 CYS HB3 RACH 44 . HB1 1 1 815 1 1 1 1 37 LYS H RACH 37 . HN 1 1 815 1 2 1 1 45 VAL H RACH 45 . HN 1 1 816 1 1 1 1 37 LYS H RACH 37 . HN 1 1 816 1 2 1 1 45 VAL HB RACH 45 . HB 1 1 817 1 1 1 1 37 LYS H RACH 37 . HN 1 1 817 1 2 1 1 45 VAL QG RACH 45 . HG11 1 1 818 1 1 1 1 37 LYS H RACH 37 . HN 1 1 818 1 2 1 1 46 GLU HA RACH 46 . HA 1 1 819 1 1 1 1 37 LYS H RACH 37 . HN 1 1 819 1 2 1 1 47 ASN H RACH 47 . HN 1 1 820 1 1 1 1 37 LYS H RACH 37 . HN 1 1 820 1 2 1 1 47 ASN QB RACH 47 . HB1 1 1 821 1 1 1 1 37 LYS HA RACH 37 . HA 1 1 821 1 2 1 1 37 LYS HB2 RACH 37 . HB2 1 1 822 1 1 1 1 37 LYS HA RACH 37 . HA 1 1 822 1 2 1 1 37 LYS HB3 RACH 37 . HB1 1 1 823 1 1 1 1 37 LYS HA RACH 37 . HA 1 1 823 1 2 1 1 37 LYS HD2 RACH 37 . HD1 1 1 824 1 1 1 1 37 LYS HA RACH 37 . HA 1 1 824 1 2 1 1 37 LYS HD3 RACH 37 . HD2 1 1 825 1 1 1 1 37 LYS HA RACH 37 . HA 1 1 825 1 2 1 1 47 ASN QB RACH 47 . HB1 1 1 826 1 1 1 1 37 LYS HB2 RACH 37 . HB2 1 1 826 1 2 1 1 37 LYS HD2 RACH 37 . HD1 1 1 827 1 1 1 1 37 LYS HB2 RACH 37 . HB2 1 1 827 1 2 1 1 37 LYS HD3 RACH 37 . HD2 1 1 828 1 1 1 1 37 LYS HB2 RACH 37 . HB2 1 1 828 1 2 1 1 37 LYS HE3 RACH 37 . HE2 1 1 829 1 1 1 1 37 LYS HB2 RACH 37 . HB2 1 1 829 1 2 1 1 38 LYS H RACH 38 . HN 1 1 830 1 1 1 1 37 LYS HB2 RACH 37 . HB2 1 1 830 1 2 1 1 47 ASN QB RACH 47 . HB1 1 1 831 1 1 1 1 37 LYS HB2 RACH 37 . HB2 1 1 831 1 2 1 1 47 ASN QD RACH 47 . HD21 1 1 832 1 1 1 1 37 LYS HB3 RACH 37 . HB1 1 1 832 1 2 1 1 37 LYS HD3 RACH 37 . HD2 1 1 833 1 1 1 1 37 LYS HB3 RACH 37 . HB1 1 1 833 1 2 1 1 37 LYS HE3 RACH 37 . HE2 1 1 834 1 1 1 1 37 LYS HB3 RACH 37 . HB1 1 1 834 1 2 1 1 38 LYS H RACH 38 . HN 1 1 835 1 1 1 1 37 LYS HB3 RACH 37 . HB1 1 1 835 1 2 1 1 47 ASN QB RACH 47 . HB1 1 1 836 1 1 1 1 37 LYS HB3 RACH 37 . HB1 1 1 836 1 2 1 1 47 ASN QD RACH 47 . HD21 1 1 837 1 1 1 1 37 LYS HD2 RACH 37 . HD1 1 1 837 1 2 1 1 37 LYS HE3 RACH 37 . HE2 1 1 838 1 1 1 1 37 LYS HD2 RACH 37 . HD1 1 1 838 1 2 1 1 45 VAL QG RACH 45 . HG21 1 1 839 1 1 1 1 37 LYS HD2 RACH 37 . HD1 1 1 839 1 2 1 1 47 ASN QB RACH 47 . HB2 1 1 840 1 1 1 1 37 LYS HD2 RACH 37 . HD1 1 1 840 1 2 1 1 47 ASN QD RACH 47 . HD21 1 1 841 1 1 1 1 37 LYS HD3 RACH 37 . HD2 1 1 841 1 2 1 1 37 LYS HE2 RACH 37 . HE1 1 1 842 1 1 1 1 37 LYS HD3 RACH 37 . HD2 1 1 842 1 2 1 1 37 LYS HE3 RACH 37 . HE2 1 1 843 1 1 1 1 37 LYS HD3 RACH 37 . HD2 1 1 843 1 2 1 1 37 LYS QG RACH 37 . HG1 1 1 844 1 1 1 1 37 LYS HD3 RACH 37 . HD2 1 1 844 1 2 1 1 38 LYS H RACH 38 . HN 1 1 845 1 1 1 1 37 LYS HD3 RACH 37 . HD2 1 1 845 1 2 1 1 45 VAL QG RACH 45 . HG21 1 1 846 1 1 1 1 37 LYS HD3 RACH 37 . HD2 1 1 846 1 2 1 1 47 ASN HA RACH 47 . HA 1 1 847 1 1 1 1 37 LYS HD3 RACH 37 . HD2 1 1 847 1 2 1 1 47 ASN QB RACH 47 . HB1 1 1 848 1 1 1 1 37 LYS HD3 RACH 37 . HD2 1 1 848 1 2 1 1 47 ASN QD RACH 47 . HD21 1 1 849 1 1 1 1 37 LYS HE2 RACH 37 . HE1 1 1 849 1 2 1 1 45 VAL QG RACH 45 . HG21 1 1 850 1 1 1 1 37 LYS HE2 RACH 37 . HE1 1 1 850 1 2 1 1 47 ASN QB RACH 47 . HB1 1 1 851 1 1 1 1 37 LYS HE3 RACH 37 . HE2 1 1 851 1 2 1 1 37 LYS QG RACH 37 . HG2 1 1 852 1 1 1 1 37 LYS HE3 RACH 37 . HE2 1 1 852 1 2 1 1 45 VAL QG RACH 45 . HG21 1 1 853 1 1 1 1 37 LYS QG RACH 37 . HG2 1 1 853 1 2 1 1 38 LYS H RACH 38 . HN 1 1 854 1 1 1 1 37 LYS QG RACH 37 . HG2 1 1 854 1 2 1 1 45 VAL H RACH 45 . HN 1 1 855 1 1 1 1 37 LYS QG RACH 37 . HG1 1 1 855 1 2 1 1 47 ASN HA RACH 47 . HA 1 1 856 1 1 1 1 37 LYS QG RACH 37 . HG1 1 1 856 1 2 1 1 47 ASN QB RACH 47 . HB1 1 1 857 1 1 1 1 38 LYS H RACH 38 . HN 1 1 857 1 2 1 1 38 LYS HA RACH 38 . HA 1 1 858 1 1 1 1 38 LYS H RACH 38 . HN 1 1 858 1 2 1 1 38 LYS HB3 RACH 38 . HB2 1 1 859 1 1 1 1 38 LYS HA RACH 38 . HA 1 1 859 1 2 1 1 38 LYS HB2 RACH 38 . HB1 1 1 860 1 1 1 1 38 LYS HA RACH 38 . HA 1 1 860 1 2 1 1 38 LYS HB3 RACH 38 . HB2 1 1 861 1 1 1 1 38 LYS HA RACH 38 . HA 1 1 861 1 2 1 1 38 LYS QD RACH 38 . HD2 1 1 862 1 1 1 1 38 LYS HA RACH 38 . HA 1 1 862 1 2 1 1 39 GLY H RACH 39 . HN 1 1 863 1 1 1 1 38 LYS HA RACH 38 . HA 1 1 863 1 2 1 1 44 CYS HA RACH 44 . HA 1 1 864 1 1 1 1 38 LYS HB3 RACH 38 . HB2 1 1 864 1 2 1 1 39 GLY H RACH 39 . HN 1 1 865 1 1 1 1 38 LYS QD RACH 38 . HD1 1 1 865 1 2 1 1 39 GLY H RACH 39 . HN 1 1 866 1 1 1 1 38 LYS QG RACH 38 . HG2 1 1 866 1 2 1 1 39 GLY H RACH 39 . HN 1 1 867 1 1 1 1 39 GLY H RACH 39 . HN 1 1 867 1 2 1 1 43 THR HA RACH 43 . HA 1 1 868 1 1 1 1 39 GLY H RACH 39 . HN 1 1 868 1 2 1 1 43 THR HB RACH 43 . HB 1 1 869 1 1 1 1 39 GLY H RACH 39 . HN 1 1 869 1 2 1 1 43 THR MG RACH 43 . HG21 1 1 870 1 1 1 1 39 GLY H RACH 39 . HN 1 1 870 1 2 1 1 44 CYS HA RACH 44 . HA 1 1 871 1 1 1 1 39 GLY H RACH 39 . HN 1 1 871 1 2 1 1 45 VAL QG RACH 45 . HG21 1 1 872 1 1 1 1 39 GLY HA3 RACH 39 . HA2 1 1 872 1 2 1 1 40 GLU H RACH 40 . HN 1 1 873 1 1 1 1 39 GLY HA3 RACH 39 . HA2 1 1 873 1 2 1 1 44 CYS HA RACH 44 . HA 1 1 874 1 1 1 1 40 GLU H RACH 40 . HN 1 1 874 1 2 1 1 40 GLU HA RACH 40 . HA 1 1 875 1 1 1 1 40 GLU H RACH 40 . HN 1 1 875 1 2 1 1 40 GLU QB RACH 40 . HB2 1 1 876 1 1 1 1 40 GLU H RACH 40 . HN 1 1 876 1 2 1 1 40 GLU HG3 RACH 40 . HG1 1 1 877 1 1 1 1 40 GLU H RACH 40 . HN 1 1 877 1 2 1 1 43 THR MG RACH 43 . HG21 1 1 878 1 1 1 1 40 GLU H RACH 40 . HN 1 1 878 1 2 1 1 45 VAL QG RACH 45 . HG11 1 1 879 1 1 1 1 40 GLU HA RACH 40 . HA 1 1 879 1 2 1 1 40 GLU QB RACH 40 . HB2 1 1 880 1 1 1 1 40 GLU HA RACH 40 . HA 1 1 880 1 2 1 1 41 GLY H RACH 41 . HN 1 1 881 1 1 1 1 41 GLY HA3 RACH 41 . HA1 1 1 881 1 2 1 1 42 ASN H RACH 42 . HN 1 1 882 1 1 1 1 42 ASN H RACH 42 . HN 1 1 882 1 2 1 1 42 ASN HA RACH 42 . HA 1 1 883 1 1 1 1 42 ASN H RACH 42 . HN 1 1 883 1 2 1 1 43 THR H RACH 43 . HN 1 1 884 1 1 1 1 42 ASN H RACH 42 . HN 1 1 884 1 2 1 1 43 THR MG RACH 43 . HG21 1 1 885 1 1 1 1 42 ASN HA RACH 42 . HA 1 1 885 1 2 1 1 43 THR H RACH 43 . HN 1 1 886 1 1 1 1 42 ASN HA RACH 42 . HA 1 1 886 1 2 1 1 43 THR MG RACH 43 . HG21 1 1 887 1 1 1 1 43 THR H RACH 43 . HN 1 1 887 1 2 1 1 43 THR HA RACH 43 . HA 1 1 888 1 1 1 1 43 THR H RACH 43 . HN 1 1 888 1 2 1 1 43 THR MG RACH 43 . HG21 1 1 889 1 1 1 1 43 THR H RACH 43 . HN 1 1 889 1 2 1 1 45 VAL QG RACH 45 . HG11 1 1 890 1 1 1 1 43 THR HA RACH 43 . HA 1 1 890 1 2 1 1 43 THR HB RACH 43 . HB 1 1 891 1 1 1 1 43 THR HA RACH 43 . HA 1 1 891 1 2 1 1 43 THR MG RACH 43 . HG21 1 1 892 1 1 1 1 43 THR HA RACH 43 . HA 1 1 892 1 2 1 1 44 CYS H RACH 44 . HN 1 1 893 1 1 1 1 43 THR HA RACH 43 . HA 1 1 893 1 2 1 1 45 VAL QG RACH 45 . HG21 1 1 894 1 1 1 1 43 THR HB RACH 43 . HB 1 1 894 1 2 1 1 43 THR MG RACH 43 . HG21 1 1 895 1 1 1 1 43 THR HB RACH 43 . HB 1 1 895 1 2 1 1 44 CYS H RACH 44 . HN 1 1 896 1 1 1 1 43 THR HB RACH 43 . HB 1 1 896 1 2 1 1 45 VAL H RACH 45 . HN 1 1 897 1 1 1 1 43 THR HB RACH 43 . HB 1 1 897 1 2 1 1 45 VAL QG RACH 45 . HG21 1 1 898 1 1 1 1 43 THR MG RACH 43 . HG21 1 1 898 1 2 1 1 44 CYS H RACH 44 . HN 1 1 899 1 1 1 1 43 THR MG RACH 43 . HG21 1 1 899 1 2 1 1 45 VAL QG RACH 45 . HG11 1 1 900 1 1 1 1 44 CYS H RACH 44 . HN 1 1 900 1 2 1 1 44 CYS HA RACH 44 . HA 1 1 901 1 1 1 1 44 CYS H RACH 44 . HN 1 1 901 1 2 1 1 44 CYS HB2 RACH 44 . HB2 1 1 902 1 1 1 1 44 CYS H RACH 44 . HN 1 1 902 1 2 1 1 44 CYS HB3 RACH 44 . HB1 1 1 903 1 1 1 1 44 CYS H RACH 44 . HN 1 1 903 1 2 1 1 45 VAL QG RACH 45 . HG21 1 1 904 1 1 1 1 44 CYS HA RACH 44 . HA 1 1 904 1 2 1 1 44 CYS HB2 RACH 44 . HB2 1 1 905 1 1 1 1 44 CYS HA RACH 44 . HA 1 1 905 1 2 1 1 44 CYS HB3 RACH 44 . HB1 1 1 906 1 1 1 1 44 CYS HA RACH 44 . HA 1 1 906 1 2 1 1 45 VAL H RACH 45 . HN 1 1 907 1 1 1 1 44 CYS HA RACH 44 . HA 1 1 907 1 2 1 1 45 VAL QG RACH 45 . HG21 1 1 908 1 1 1 1 44 CYS HB2 RACH 44 . HB2 1 1 908 1 2 1 1 45 VAL H RACH 45 . HN 1 1 909 1 1 1 1 44 CYS HB3 RACH 44 . HB1 1 1 909 1 2 1 1 45 VAL H RACH 45 . HN 1 1 910 1 1 1 1 45 VAL H RACH 45 . HN 1 1 910 1 2 1 1 45 VAL HA RACH 45 . HA 1 1 911 1 1 1 1 45 VAL H RACH 45 . HN 1 1 911 1 2 1 1 45 VAL HB RACH 45 . HB 1 1 912 1 1 1 1 45 VAL H RACH 45 . HN 1 1 912 1 2 1 1 45 VAL QG RACH 45 . HG21 1 1 913 1 1 1 1 45 VAL H RACH 45 . HN 1 1 913 1 2 1 1 47 ASN H RACH 47 . HN 1 1 914 1 1 1 1 45 VAL HA RACH 45 . HA 1 1 914 1 2 1 1 45 VAL HB RACH 45 . HB 1 1 915 1 1 1 1 45 VAL HA RACH 45 . HA 1 1 915 1 2 1 1 45 VAL QG RACH 45 . HG11 1 1 916 1 1 1 1 45 VAL HA RACH 45 . HA 1 1 916 1 2 1 1 46 GLU H RACH 46 . HN 1 1 917 1 1 1 1 45 VAL HA RACH 45 . HA 1 1 917 1 2 1 1 46 GLU HA RACH 46 . HA 1 1 918 1 1 1 1 45 VAL HA RACH 45 . HA 1 1 918 1 2 1 1 46 GLU HB2 RACH 46 . HB2 1 1 919 1 1 1 1 45 VAL HA RACH 45 . HA 1 1 919 1 2 1 1 46 GLU HB3 RACH 46 . HB1 1 1 920 1 1 1 1 45 VAL HA RACH 45 . HA 1 1 920 1 2 1 1 46 GLU HG3 RACH 46 . HG1 1 1 921 1 1 1 1 45 VAL HB RACH 45 . HB 1 1 921 1 2 1 1 45 VAL QG RACH 45 . HG21 1 1 922 1 1 1 1 45 VAL HB RACH 45 . HB 1 1 922 1 2 1 1 46 GLU H RACH 46 . HN 1 1 923 1 1 1 1 45 VAL MG1 RACH 45 . HG11 1 1 923 1 2 1 1 45 VAL MG2 RACH 45 . HG21 1 1 924 1 1 1 1 45 VAL QG RACH 45 . HG21 1 1 924 1 2 1 1 46 GLU H RACH 46 . HN 1 1 925 1 1 1 1 45 VAL QG RACH 45 . HG21 1 1 925 1 2 1 1 47 ASN HA RACH 47 . HA 1 1 926 1 1 1 1 46 GLU H RACH 46 . HN 1 1 926 1 2 1 1 46 GLU HA RACH 46 . HA 1 1 927 1 1 1 1 46 GLU H RACH 46 . HN 1 1 927 1 2 1 1 46 GLU HB3 RACH 46 . HB1 1 1 928 1 1 1 1 46 GLU H RACH 46 . HN 1 1 928 1 2 1 1 46 GLU HG3 RACH 46 . HG1 1 1 929 1 1 1 1 46 GLU HA RACH 46 . HA 1 1 929 1 2 1 1 46 GLU HB2 RACH 46 . HB2 1 1 930 1 1 1 1 46 GLU HA RACH 46 . HA 1 1 930 1 2 1 1 46 GLU HB3 RACH 46 . HB1 1 1 931 1 1 1 1 46 GLU HA RACH 46 . HA 1 1 931 1 2 1 1 47 ASN H RACH 47 . HN 1 1 932 1 1 1 1 46 GLU HB2 RACH 46 . HB2 1 1 932 1 2 1 1 47 ASN H RACH 47 . HN 1 1 933 1 1 1 1 46 GLU HB2 RACH 46 . HB2 1 1 933 1 2 1 1 48 ASN HD21 RACH 48 . HD21 1 1 934 1 1 1 1 46 GLU HB2 RACH 46 . HB2 1 1 934 1 2 1 1 48 ASN HD22 RACH 48 . HD22 1 1 935 1 1 1 1 46 GLU HB3 RACH 46 . HB1 1 1 935 1 2 1 1 46 GLU HG2 RACH 46 . HG2 1 1 936 1 1 1 1 46 GLU HB3 RACH 46 . HB1 1 1 936 1 2 1 1 47 ASN H RACH 47 . HN 1 1 937 1 1 1 1 46 GLU HB3 RACH 46 . HB1 1 1 937 1 2 1 1 48 ASN HD22 RACH 48 . HD22 1 1 938 1 1 1 1 46 GLU HB3 RACH 46 . HB1 1 1 938 1 2 1 1 73 ASN HB3 RACH 73 . HB1 1 1 939 1 1 1 1 47 ASN H RACH 47 . HN 1 1 939 1 2 1 1 47 ASN QB RACH 47 . HB2 1 1 940 1 1 1 1 47 ASN H RACH 47 . HN 1 1 940 1 2 1 1 47 ASN QD RACH 47 . HD21 1 1 941 1 1 1 1 47 ASN QB RACH 47 . HB1 1 1 941 1 2 1 1 47 ASN QD RACH 47 . HD21 1 1 942 1 1 1 1 47 ASN QB RACH 47 . HB2 1 1 942 1 2 1 1 50 PRO HB3 RACH 50 . HB2 1 1 943 1 1 1 1 47 ASN QB RACH 47 . HB2 1 1 943 1 2 1 1 50 PRO QD RACH 50 . HD2 1 1 944 1 1 1 1 47 ASN QD RACH 47 . HD22 1 1 944 1 2 1 1 50 PRO HA RACH 50 . HA 1 1 945 1 1 1 1 47 ASN QD RACH 47 . HD21 1 1 945 1 2 1 1 50 PRO HB2 RACH 50 . HB1 1 1 946 1 1 1 1 47 ASN QD RACH 47 . HD22 1 1 946 1 2 1 1 50 PRO HB3 RACH 50 . HB2 1 1 947 1 1 1 1 47 ASN QD RACH 47 . HD21 1 1 947 1 2 1 1 50 PRO QD RACH 50 . HD2 1 1 948 1 1 1 1 47 ASN QD RACH 47 . HD21 1 1 948 1 2 1 1 50 PRO QG RACH 50 . HG1 1 1 949 1 1 1 1 47 ASN QD RACH 47 . HD22 1 1 949 1 2 1 1 51 THR H RACH 51 . HN 1 1 950 1 1 1 1 48 ASN H RACH 48 . HN 1 1 950 1 2 1 1 50 PRO QD RACH 50 . HD2 1 1 951 1 1 1 1 48 ASN HA RACH 48 . HA 1 1 951 1 2 1 1 48 ASN HB2 RACH 48 . HB2 1 1 952 1 1 1 1 48 ASN HA RACH 48 . HA 1 1 952 1 2 1 1 48 ASN HB3 RACH 48 . HB1 1 1 953 1 1 1 1 48 ASN HA RACH 48 . HA 1 1 953 1 2 1 1 48 ASN HD21 RACH 48 . HD21 1 1 954 1 1 1 1 48 ASN HA RACH 48 . HA 1 1 954 1 2 1 1 49 ASN H RACH 49 . HN 1 1 955 1 1 1 1 48 ASN HA RACH 48 . HA 1 1 955 1 2 1 1 50 PRO QD RACH 50 . HD2 1 1 956 1 1 1 1 48 ASN HA RACH 48 . HA 1 1 956 1 2 1 1 73 ASN HD22 RACH 73 . HD21 1 1 957 1 1 1 1 48 ASN HD21 RACH 48 . HD21 1 1 957 1 2 1 1 73 ASN HA RACH 73 . HA 1 1 958 1 1 1 1 48 ASN HD21 RACH 48 . HD21 1 1 958 1 2 1 1 73 ASN HB3 RACH 73 . HB1 1 1 959 1 1 1 1 48 ASN HD21 RACH 48 . HD21 1 1 959 1 2 1 1 76 LYS QE RACH 76 . HE2 1 1 960 1 1 1 1 48 ASN HD22 RACH 48 . HD22 1 1 960 1 2 1 1 73 ASN HB3 RACH 73 . HB1 1 1 961 1 1 1 1 49 ASN H RACH 49 . HN 1 1 961 1 2 1 1 49 ASN HA RACH 49 . HA 1 1 962 1 1 1 1 49 ASN H RACH 49 . HN 1 1 962 1 2 1 1 49 ASN QB RACH 49 . HB1 1 1 963 1 1 1 1 49 ASN H RACH 49 . HN 1 1 963 1 2 1 1 50 PRO QD RACH 50 . HD1 1 1 964 1 1 1 1 49 ASN H RACH 49 . HN 1 1 964 1 2 1 1 50 PRO QG RACH 50 . HG1 1 1 965 1 1 1 1 49 ASN HA RACH 49 . HA 1 1 965 1 2 1 1 49 ASN QB RACH 49 . HB2 1 1 966 1 1 1 1 49 ASN HA RACH 49 . HA 1 1 966 1 2 1 1 49 ASN HD21 RACH 49 . HD22 1 1 967 1 1 1 1 49 ASN HA RACH 49 . HA 1 1 967 1 2 1 1 49 ASN HD22 RACH 49 . HD21 1 1 968 1 1 1 1 49 ASN HA RACH 49 . HA 1 1 968 1 2 1 1 50 PRO QD RACH 50 . HD2 1 1 969 1 1 1 1 49 ASN HA RACH 49 . HA 1 1 969 1 2 1 1 50 PRO QG RACH 50 . HG2 1 1 970 1 1 1 1 49 ASN QB RACH 49 . HB1 1 1 970 1 2 1 1 49 ASN HD21 RACH 49 . HD22 1 1 971 1 1 1 1 49 ASN QB RACH 49 . HB1 1 1 971 1 2 1 1 50 PRO QD RACH 50 . HD2 1 1 972 1 1 1 1 49 ASN QB RACH 49 . HB1 1 1 972 1 2 1 1 51 THR MG RACH 51 . HG21 1 1 973 1 1 1 1 49 ASN HD21 RACH 49 . HD22 1 1 973 1 2 1 1 51 THR MG RACH 51 . HG21 1 1 974 1 1 1 1 50 PRO HA RACH 50 . HA 1 1 974 1 2 1 1 50 PRO HB2 RACH 50 . HB1 1 1 975 1 1 1 1 50 PRO HA RACH 50 . HA 1 1 975 1 2 1 1 50 PRO HB3 RACH 50 . HB2 1 1 976 1 1 1 1 50 PRO HA RACH 50 . HA 1 1 976 1 2 1 1 50 PRO QD RACH 50 . HD1 1 1 977 1 1 1 1 50 PRO HA RACH 50 . HA 1 1 977 1 2 1 1 50 PRO QG RACH 50 . HG2 1 1 978 1 1 1 1 50 PRO HA RACH 50 . HA 1 1 978 1 2 1 1 51 THR H RACH 51 . HN 1 1 979 1 1 1 1 50 PRO HA RACH 50 . HA 1 1 979 1 2 1 1 51 THR MG RACH 51 . HG21 1 1 980 1 1 1 1 50 PRO HB2 RACH 50 . HB1 1 1 980 1 2 1 1 50 PRO QD RACH 50 . HD2 1 1 981 1 1 1 1 50 PRO HB2 RACH 50 . HB1 1 1 981 1 2 1 1 50 PRO QG RACH 50 . HG2 1 1 982 1 1 1 1 50 PRO HB2 RACH 50 . HB1 1 1 982 1 2 1 1 77 ILE MD RACH 77 . HD11 1 1 983 1 1 1 1 50 PRO HB2 RACH 50 . HB1 1 1 983 1 2 1 1 77 ILE HG12 RACH 77 . HG12 1 1 984 1 1 1 1 50 PRO HB2 RACH 50 . HB1 1 1 984 1 2 1 1 77 ILE HG13 RACH 77 . HG11 1 1 985 1 1 1 1 50 PRO HB2 RACH 50 . HB1 1 1 985 1 2 1 1 77 ILE MG RACH 77 . HG21 1 1 986 1 1 1 1 50 PRO HB3 RACH 50 . HB2 1 1 986 1 2 1 1 50 PRO QD RACH 50 . HD2 1 1 987 1 1 1 1 50 PRO HB3 RACH 50 . HB2 1 1 987 1 2 1 1 50 PRO QG RACH 50 . HG2 1 1 988 1 1 1 1 50 PRO HB3 RACH 50 . HB2 1 1 988 1 2 1 1 77 ILE MD RACH 77 . HD11 1 1 989 1 1 1 1 50 PRO HB3 RACH 50 . HB2 1 1 989 1 2 1 1 77 ILE HG12 RACH 77 . HG12 1 1 990 1 1 1 1 50 PRO HB3 RACH 50 . HB2 1 1 990 1 2 1 1 77 ILE MG RACH 77 . HG21 1 1 991 1 1 1 1 50 PRO QD RACH 50 . HD1 1 1 991 1 2 1 1 51 THR H RACH 51 . HN 1 1 992 1 1 1 1 50 PRO QD RACH 50 . HD2 1 1 992 1 2 1 1 73 ASN HA RACH 73 . HA 1 1 993 1 1 1 1 50 PRO QD RACH 50 . HD1 1 1 993 1 2 1 1 76 LYS HB2 RACH 76 . HB2 1 1 994 1 1 1 1 50 PRO QD RACH 50 . HD1 1 1 994 1 2 1 1 76 LYS HB3 RACH 76 . HB1 1 1 995 1 1 1 1 50 PRO QD RACH 50 . HD2 1 1 995 1 2 1 1 76 LYS HD2 RACH 76 . HD1 1 1 996 1 1 1 1 50 PRO QD RACH 50 . HD1 1 1 996 1 2 1 1 76 LYS HD3 RACH 76 . HD2 1 1 997 1 1 1 1 50 PRO QD RACH 50 . HD2 1 1 997 1 2 1 1 76 LYS QE RACH 76 . HE2 1 1 998 1 1 1 1 50 PRO QD RACH 50 . HD1 1 1 998 1 2 1 1 76 LYS HG3 RACH 76 . HG1 1 1 999 1 1 1 1 50 PRO QG RACH 50 . HG1 1 1 999 1 2 1 1 76 LYS QE RACH 76 . HE2 1 1 1000 1 1 1 1 50 PRO QG RACH 50 . HG2 1 1 1000 1 2 1 1 76 LYS HG3 RACH 76 . HG1 1 1 1001 1 1 1 1 50 PRO QG RACH 50 . HG2 1 1 1001 1 2 1 1 77 ILE MD RACH 77 . HD11 1 1 1002 1 1 1 1 50 PRO QG RACH 50 . HG2 1 1 1002 1 2 1 1 77 ILE HG12 RACH 77 . HG12 1 1 1003 1 1 1 1 50 PRO QG RACH 50 . HG2 1 1 1003 1 2 1 1 77 ILE MG RACH 77 . HG21 1 1 1004 1 1 1 1 51 THR H RACH 51 . HN 1 1 1004 1 2 1 1 51 THR HA RACH 51 . HA 1 1 1005 1 1 1 1 51 THR H RACH 51 . HN 1 1 1005 1 2 1 1 51 THR HB RACH 51 . HB 1 1 1006 1 1 1 1 51 THR H RACH 51 . HN 1 1 1006 1 2 1 1 51 THR MG RACH 51 . HG21 1 1 1007 1 1 1 1 51 THR H RACH 51 . HN 1 1 1007 1 2 1 1 52 CYS H RACH 52 . HN 1 1 1008 1 1 1 1 51 THR H RACH 51 . HN 1 1 1008 1 2 1 1 52 CYS HA RACH 52 . HA 1 1 1009 1 1 1 1 51 THR H RACH 51 . HN 1 1 1009 1 2 1 1 57 GLY HA2 RACH 57 . HA1 1 1 1010 1 1 1 1 51 THR H RACH 51 . HN 1 1 1010 1 2 1 1 57 GLY QA RACH 57 . HA2 1 1 1011 1 1 1 1 51 THR H RACH 51 . HN 1 1 1011 1 2 1 1 77 ILE MD RACH 77 . HD11 1 1 1012 1 1 1 1 51 THR HA RACH 51 . HA 1 1 1012 1 2 1 1 51 THR HB RACH 51 . HB 1 1 1013 1 1 1 1 51 THR HA RACH 51 . HA 1 1 1013 1 2 1 1 51 THR MG RACH 51 . HG21 1 1 1014 1 1 1 1 51 THR HA RACH 51 . HA 1 1 1014 1 2 1 1 52 CYS H RACH 52 . HN 1 1 1015 1 1 1 1 51 THR HA RACH 51 . HA 1 1 1015 1 2 1 1 67 ASN HB2 RACH 67 . HB2 1 1 1016 1 1 1 1 51 THR HA RACH 51 . HA 1 1 1016 1 2 1 1 67 ASN HB3 RACH 67 . HB1 1 1 1017 1 1 1 1 51 THR HA RACH 51 . HA 1 1 1017 1 2 1 1 77 ILE MD RACH 77 . HD11 1 1 1018 1 1 1 1 51 THR HB RACH 51 . HB 1 1 1018 1 2 1 1 51 THR MG RACH 51 . HG21 1 1 1019 1 1 1 1 51 THR HB RACH 51 . HB 1 1 1019 1 2 1 1 52 CYS H RACH 52 . HN 1 1 1020 1 1 1 1 51 THR HB RACH 51 . HB 1 1 1020 1 2 1 1 54 ILE H RACH 54 . HN 1 1 1021 1 1 1 1 51 THR HB RACH 51 . HB 1 1 1021 1 2 1 1 77 ILE MD RACH 77 . HD11 1 1 1022 1 1 1 1 51 THR MG RACH 51 . HG21 1 1 1022 1 2 1 1 52 CYS H RACH 52 . HN 1 1 1023 1 1 1 1 51 THR MG RACH 51 . HG21 1 1 1023 1 2 1 1 53 ASP H RACH 53 . HN 1 1 1024 1 1 1 1 51 THR MG RACH 51 . HG21 1 1 1024 1 2 1 1 53 ASP HA RACH 53 . HA 1 1 1025 1 1 1 1 51 THR MG RACH 51 . HG21 1 1 1025 1 2 1 1 53 ASP HB2 RACH 53 . HB1 1 1 1026 1 1 1 1 51 THR MG RACH 51 . HG21 1 1 1026 1 2 1 1 53 ASP HB3 RACH 53 . HB2 1 1 1027 1 1 1 1 51 THR MG RACH 51 . HG21 1 1 1027 1 2 1 1 54 ILE H RACH 54 . HN 1 1 1028 1 1 1 1 51 THR MG RACH 51 . HG21 1 1 1028 1 2 1 1 54 ILE HA RACH 54 . HA 1 1 1029 1 1 1 1 51 THR MG RACH 51 . HG21 1 1 1029 1 2 1 1 54 ILE HB RACH 54 . HB 1 1 1030 1 1 1 1 51 THR MG RACH 51 . HG21 1 1 1030 1 2 1 1 54 ILE MD RACH 54 . HD11 1 1 1031 1 1 1 1 51 THR MG RACH 51 . HG21 1 1 1031 1 2 1 1 54 ILE HG12 RACH 54 . HG11 1 1 1032 1 1 1 1 51 THR MG RACH 51 . HG21 1 1 1032 1 2 1 1 54 ILE HG13 RACH 54 . HG12 1 1 1033 1 1 1 1 51 THR MG RACH 51 . HG21 1 1 1033 1 2 1 1 54 ILE MG RACH 54 . HG21 1 1 1034 1 1 1 1 51 THR MG RACH 51 . HG21 1 1 1034 1 2 1 1 77 ILE MD RACH 77 . HD11 1 1 1035 1 1 1 1 52 CYS H RACH 52 . HN 1 1 1035 1 2 1 1 52 CYS HB2 RACH 52 . HB2 1 1 1036 1 1 1 1 52 CYS H RACH 52 . HN 1 1 1036 1 2 1 1 52 CYS HB3 RACH 52 . HB1 1 1 1037 1 1 1 1 52 CYS HA RACH 52 . HA 1 1 1037 1 2 1 1 52 CYS HB2 RACH 52 . HB2 1 1 1038 1 1 1 1 52 CYS HA RACH 52 . HA 1 1 1038 1 2 1 1 52 CYS HB3 RACH 52 . HB1 1 1 1039 1 1 1 1 52 CYS HA RACH 52 . HA 1 1 1039 1 2 1 1 53 ASP H RACH 53 . HN 1 1 1040 1 1 1 1 52 CYS HA RACH 52 . HA 1 1 1040 1 2 1 1 54 ILE H RACH 54 . HN 1 1 1041 1 1 1 1 52 CYS HA RACH 52 . HA 1 1 1041 1 2 1 1 57 GLY H RACH 57 . HN 1 1 1042 1 1 1 1 52 CYS HA RACH 52 . HA 1 1 1042 1 2 1 1 57 GLY QA RACH 57 . HA2 1 1 1043 1 1 1 1 52 CYS HA RACH 52 . HA 1 1 1043 1 2 1 1 77 ILE MD RACH 77 . HD11 1 1 1044 1 1 1 1 52 CYS HA RACH 52 . HA 1 1 1044 1 2 1 1 77 ILE MG RACH 77 . HG21 1 1 1045 1 1 1 1 52 CYS HB2 RACH 52 . HB2 1 1 1045 1 2 1 1 53 ASP H RACH 53 . HN 1 1 1046 1 1 1 1 52 CYS HB2 RACH 52 . HB2 1 1 1046 1 2 1 1 67 ASN HD21 RACH 67 . HD21 1 1 1047 1 1 1 1 52 CYS HB2 RACH 52 . HB2 1 1 1047 1 2 1 1 67 ASN HD22 RACH 67 . HD22 1 1 1048 1 1 1 1 52 CYS HB2 RACH 52 . HB2 1 1 1048 1 2 1 1 77 ILE MD RACH 77 . HD11 1 1 1049 1 1 1 1 52 CYS HB3 RACH 52 . HB1 1 1 1049 1 2 1 1 53 ASP H RACH 53 . HN 1 1 1050 1 1 1 1 52 CYS HB3 RACH 52 . HB1 1 1 1050 1 2 1 1 67 ASN HD22 RACH 67 . HD22 1 1 1051 1 1 1 1 53 ASP H RACH 53 . HN 1 1 1051 1 2 1 1 53 ASP HA RACH 53 . HA 1 1 1052 1 1 1 1 53 ASP H RACH 53 . HN 1 1 1052 1 2 1 1 53 ASP HB3 RACH 53 . HB2 1 1 1053 1 1 1 1 53 ASP H RACH 53 . HN 1 1 1053 1 2 1 1 54 ILE HG13 RACH 54 . HG12 1 1 1054 1 1 1 1 53 ASP HA RACH 53 . HA 1 1 1054 1 2 1 1 53 ASP HB2 RACH 53 . HB1 1 1 1055 1 1 1 1 53 ASP HA RACH 53 . HA 1 1 1055 1 2 1 1 54 ILE H RACH 54 . HN 1 1 1056 1 1 1 1 53 ASP HB2 RACH 53 . HB1 1 1 1056 1 2 1 1 54 ILE HG12 RACH 54 . HG11 1 1 1057 1 1 1 1 53 ASP HB2 RACH 53 . HB1 1 1 1057 1 2 1 1 54 ILE HG13 RACH 54 . HG12 1 1 1058 1 1 1 1 53 ASP HB3 RACH 53 . HB2 1 1 1058 1 2 1 1 54 ILE H RACH 54 . HN 1 1 1059 1 1 1 1 53 ASP HB3 RACH 53 . HB2 1 1 1059 1 2 1 1 54 ILE MD RACH 54 . HD11 1 1 1060 1 1 1 1 53 ASP HB3 RACH 53 . HB2 1 1 1060 1 2 1 1 54 ILE HG12 RACH 54 . HG11 1 1 1061 1 1 1 1 53 ASP HB3 RACH 53 . HB2 1 1 1061 1 2 1 1 54 ILE HG13 RACH 54 . HG12 1 1 1062 1 1 1 1 53 ASP HB3 RACH 53 . HB2 1 1 1062 1 2 1 1 54 ILE MG RACH 54 . HG21 1 1 1063 1 1 1 1 54 ILE H RACH 54 . HN 1 1 1063 1 2 1 1 54 ILE HA RACH 54 . HA 1 1 1064 1 1 1 1 54 ILE H RACH 54 . HN 1 1 1064 1 2 1 1 54 ILE MD RACH 54 . HD11 1 1 1065 1 1 1 1 54 ILE H RACH 54 . HN 1 1 1065 1 2 1 1 54 ILE HG13 RACH 54 . HG12 1 1 1066 1 1 1 1 54 ILE H RACH 54 . HN 1 1 1066 1 2 1 1 56 ASN H RACH 56 . HN 1 1 1067 1 1 1 1 54 ILE HA RACH 54 . HA 1 1 1067 1 2 1 1 54 ILE HB RACH 54 . HB 1 1 1068 1 1 1 1 54 ILE HA RACH 54 . HA 1 1 1068 1 2 1 1 54 ILE HG12 RACH 54 . HG11 1 1 1069 1 1 1 1 54 ILE HA RACH 54 . HA 1 1 1069 1 2 1 1 54 ILE HG13 RACH 54 . HG12 1 1 1070 1 1 1 1 54 ILE HA RACH 54 . HA 1 1 1070 1 2 1 1 54 ILE MG RACH 54 . HG21 1 1 1071 1 1 1 1 54 ILE HA RACH 54 . HA 1 1 1071 1 2 1 1 55 ASN HB2 RACH 55 . HB2 1 1 1072 1 1 1 1 54 ILE HA RACH 54 . HA 1 1 1072 1 2 1 1 56 ASN H RACH 56 . HN 1 1 1073 1 1 1 1 54 ILE HB RACH 54 . HB 1 1 1073 1 2 1 1 54 ILE MD RACH 54 . HD11 1 1 1074 1 1 1 1 54 ILE HB RACH 54 . HB 1 1 1074 1 2 1 1 54 ILE HG12 RACH 54 . HG11 1 1 1075 1 1 1 1 54 ILE HB RACH 54 . HB 1 1 1075 1 2 1 1 54 ILE HG13 RACH 54 . HG12 1 1 1076 1 1 1 1 54 ILE HB RACH 54 . HB 1 1 1076 1 2 1 1 54 ILE MG RACH 54 . HG21 1 1 1077 1 1 1 1 54 ILE HB RACH 54 . HB 1 1 1077 1 2 1 1 57 GLY H RACH 57 . HN 1 1 1078 1 1 1 1 54 ILE MD RACH 54 . HD11 1 1 1078 1 2 1 1 54 ILE HG12 RACH 54 . HG11 1 1 1079 1 1 1 1 54 ILE MD RACH 54 . HD11 1 1 1079 1 2 1 1 54 ILE HG13 RACH 54 . HG12 1 1 1080 1 1 1 1 54 ILE HG12 RACH 54 . HG11 1 1 1080 1 2 1 1 54 ILE MG RACH 54 . HG21 1 1 1081 1 1 1 1 54 ILE HG13 RACH 54 . HG12 1 1 1081 1 2 1 1 54 ILE MG RACH 54 . HG21 1 1 1082 1 1 1 1 54 ILE HG13 RACH 54 . HG12 1 1 1082 1 2 1 1 57 GLY QA RACH 57 . HA2 1 1 1083 1 1 1 1 54 ILE MG RACH 54 . HG21 1 1 1083 1 2 1 1 55 ASN H RACH 55 . HN 1 1 1084 1 1 1 1 54 ILE MG RACH 54 . HG21 1 1 1084 1 2 1 1 55 ASN HA RACH 55 . HA 1 1 1085 1 1 1 1 54 ILE MG RACH 54 . HG21 1 1 1085 1 2 1 1 55 ASN HB2 RACH 55 . HB2 1 1 1086 1 1 1 1 54 ILE MG RACH 54 . HG21 1 1 1086 1 2 1 1 55 ASN HB3 RACH 55 . HB1 1 1 1087 1 1 1 1 54 ILE MG RACH 54 . HG21 1 1 1087 1 2 1 1 57 GLY H RACH 57 . HN 1 1 1088 1 1 1 1 55 ASN H RACH 55 . HN 1 1 1088 1 2 1 1 55 ASN HA RACH 55 . HA 1 1 1089 1 1 1 1 55 ASN H RACH 55 . HN 1 1 1089 1 2 1 1 55 ASN HB2 RACH 55 . HB2 1 1 1090 1 1 1 1 55 ASN H RACH 55 . HN 1 1 1090 1 2 1 1 55 ASN HB3 RACH 55 . HB1 1 1 1091 1 1 1 1 55 ASN HA RACH 55 . HA 1 1 1091 1 2 1 1 55 ASN HB2 RACH 55 . HB2 1 1 1092 1 1 1 1 55 ASN HA RACH 55 . HA 1 1 1092 1 2 1 1 55 ASN HB3 RACH 55 . HB1 1 1 1093 1 1 1 1 55 ASN HA RACH 55 . HA 1 1 1093 1 2 1 1 55 ASN HD22 RACH 55 . HD21 1 1 1094 1 1 1 1 55 ASN HA RACH 55 . HA 1 1 1094 1 2 1 1 56 ASN H RACH 56 . HN 1 1 1095 1 1 1 1 55 ASN HA RACH 55 . HA 1 1 1095 1 2 1 1 57 GLY H RACH 57 . HN 1 1 1096 1 1 1 1 55 ASN HB2 RACH 55 . HB2 1 1 1096 1 2 1 1 55 ASN HD21 RACH 55 . HD22 1 1 1097 1 1 1 1 55 ASN HB2 RACH 55 . HB2 1 1 1097 1 2 1 1 55 ASN HD22 RACH 55 . HD21 1 1 1098 1 1 1 1 55 ASN HB2 RACH 55 . HB2 1 1 1098 1 2 1 1 56 ASN H RACH 56 . HN 1 1 1099 1 1 1 1 55 ASN HB2 RACH 55 . HB2 1 1 1099 1 2 1 1 56 ASN HD21 RACH 56 . HD21 1 1 1100 1 1 1 1 55 ASN HB2 RACH 55 . HB2 1 1 1100 1 2 1 1 57 GLY H RACH 57 . HN 1 1 1101 1 1 1 1 55 ASN HB2 RACH 55 . HB2 1 1 1101 1 2 1 1 58 GLY H RACH 58 . HN 1 1 1102 1 1 1 1 55 ASN HB2 RACH 55 . HB2 1 1 1102 1 2 1 1 58 GLY QA RACH 58 . HA2 1 1 1103 1 1 1 1 55 ASN HB3 RACH 55 . HB1 1 1 1103 1 2 1 1 55 ASN HD21 RACH 55 . HD22 1 1 1104 1 1 1 1 55 ASN HB3 RACH 55 . HB1 1 1 1104 1 2 1 1 55 ASN HD22 RACH 55 . HD21 1 1 1105 1 1 1 1 55 ASN HB3 RACH 55 . HB1 1 1 1105 1 2 1 1 56 ASN H RACH 56 . HN 1 1 1106 1 1 1 1 55 ASN HB3 RACH 55 . HB1 1 1 1106 1 2 1 1 56 ASN HD21 RACH 56 . HD21 1 1 1107 1 1 1 1 55 ASN HB3 RACH 55 . HB1 1 1 1107 1 2 1 1 57 GLY H RACH 57 . HN 1 1 1108 1 1 1 1 55 ASN HB3 RACH 55 . HB1 1 1 1108 1 2 1 1 58 GLY H RACH 58 . HN 1 1 1109 1 1 1 1 55 ASN HB3 RACH 55 . HB1 1 1 1109 1 2 1 1 58 GLY QA RACH 58 . HA2 1 1 1110 1 1 1 1 55 ASN HD21 RACH 55 . HD22 1 1 1110 1 2 1 1 58 GLY H RACH 58 . HN 1 1 1111 1 1 1 1 55 ASN HD21 RACH 55 . HD22 1 1 1111 1 2 1 1 58 GLY HA2 RACH 58 . HA1 1 1 1112 1 1 1 1 55 ASN HD21 RACH 55 . HD22 1 1 1112 1 2 1 1 58 GLY QA RACH 58 . HA2 1 1 1113 1 1 1 1 55 ASN HD22 RACH 55 . HD21 1 1 1113 1 2 1 1 61 PRO HD2 RACH 61 . HD2 1 1 1114 1 1 1 1 55 ASN HD22 RACH 55 . HD21 1 1 1114 1 2 1 1 61 PRO HD3 RACH 61 . HD1 1 1 1115 1 1 1 1 56 ASN H RACH 56 . HN 1 1 1115 1 2 1 1 57 GLY H RACH 57 . HN 1 1 1116 1 1 1 1 56 ASN H RACH 56 . HN 1 1 1116 1 2 1 1 58 GLY H RACH 58 . HN 1 1 1117 1 1 1 1 56 ASN HA RACH 56 . HA 1 1 1117 1 2 1 1 56 ASN HB2 RACH 56 . HB2 1 1 1118 1 1 1 1 56 ASN HA RACH 56 . HA 1 1 1118 1 2 1 1 56 ASN HB3 RACH 56 . HB1 1 1 1119 1 1 1 1 56 ASN HA RACH 56 . HA 1 1 1119 1 2 1 1 56 ASN HD21 RACH 56 . HD21 1 1 1120 1 1 1 1 56 ASN HA RACH 56 . HA 1 1 1120 1 2 1 1 57 GLY H RACH 57 . HN 1 1 1121 1 1 1 1 56 ASN HA RACH 56 . HA 1 1 1121 1 2 1 1 58 GLY H RACH 58 . HN 1 1 1122 1 1 1 1 56 ASN HA RACH 56 . HA 1 1 1122 1 2 1 1 65 CYS HB2 RACH 65 . HB1 1 1 1123 1 1 1 1 56 ASN HA RACH 56 . HA 1 1 1123 1 2 1 1 65 CYS HB3 RACH 65 . HB2 1 1 1124 1 1 1 1 56 ASN HB2 RACH 56 . HB2 1 1 1124 1 2 1 1 56 ASN HD21 RACH 56 . HD21 1 1 1125 1 1 1 1 56 ASN HB2 RACH 56 . HB2 1 1 1125 1 2 1 1 58 GLY H RACH 58 . HN 1 1 1126 1 1 1 1 56 ASN HB2 RACH 56 . HB2 1 1 1126 1 2 1 1 59 CYS H RACH 59 . HN 1 1 1127 1 1 1 1 56 ASN HB2 RACH 56 . HB2 1 1 1127 1 2 1 1 59 CYS HB3 RACH 59 . HB1 1 1 1128 1 1 1 1 56 ASN HB2 RACH 56 . HB2 1 1 1128 1 2 1 1 61 PRO HA RACH 61 . HA 1 1 1129 1 1 1 1 56 ASN HB3 RACH 56 . HB1 1 1 1129 1 2 1 1 56 ASN HD21 RACH 56 . HD21 1 1 1130 1 1 1 1 56 ASN HB3 RACH 56 . HB1 1 1 1130 1 2 1 1 58 GLY H RACH 58 . HN 1 1 1131 1 1 1 1 56 ASN HB3 RACH 56 . HB1 1 1 1131 1 2 1 1 59 CYS H RACH 59 . HN 1 1 1132 1 1 1 1 56 ASN HB3 RACH 56 . HB1 1 1 1132 1 2 1 1 61 PRO HA RACH 61 . HA 1 1 1133 1 1 1 1 56 ASN HD21 RACH 56 . HD21 1 1 1133 1 2 1 1 58 GLY QA RACH 58 . HA2 1 1 1134 1 1 1 1 56 ASN HD21 RACH 56 . HD21 1 1 1134 1 2 1 1 59 CYS HB2 RACH 59 . HB2 1 1 1135 1 1 1 1 56 ASN HD21 RACH 56 . HD21 1 1 1135 1 2 1 1 61 PRO HA RACH 61 . HA 1 1 1136 1 1 1 1 56 ASN HD21 RACH 56 . HD21 1 1 1136 1 2 1 1 62 THR MG RACH 62 . HG21 1 1 1137 1 1 1 1 56 ASN HD21 RACH 56 . HD21 1 1 1137 1 2 1 1 63 ALA H RACH 63 . HN 1 1 1138 1 1 1 1 56 ASN HD21 RACH 56 . HD21 1 1 1138 1 2 1 1 63 ALA MB RACH 63 . HB1 1 1 1139 1 1 1 1 56 ASN HD21 RACH 56 . HD21 1 1 1139 1 2 1 1 65 CYS HB2 RACH 65 . HB1 1 1 1140 1 1 1 1 56 ASN HD22 RACH 56 . HD22 1 1 1140 1 2 1 1 59 CYS HB2 RACH 59 . HB2 1 1 1141 1 1 1 1 56 ASN HD22 RACH 56 . HD22 1 1 1141 1 2 1 1 59 CYS HB3 RACH 59 . HB1 1 1 1142 1 1 1 1 56 ASN HD22 RACH 56 . HD22 1 1 1142 1 2 1 1 61 PRO HA RACH 61 . HA 1 1 1143 1 1 1 1 56 ASN HD22 RACH 56 . HD22 1 1 1143 1 2 1 1 63 ALA H RACH 63 . HN 1 1 1144 1 1 1 1 56 ASN HD22 RACH 56 . HD22 1 1 1144 1 2 1 1 63 ALA MB RACH 63 . HB1 1 1 1145 1 1 1 1 57 GLY H RACH 57 . HN 1 1 1145 1 2 1 1 57 GLY HA2 RACH 57 . HA1 1 1 1146 1 1 1 1 57 GLY H RACH 57 . HN 1 1 1146 1 2 1 1 57 GLY QA RACH 57 . HA2 1 1 1147 1 1 1 1 57 GLY H RACH 57 . HN 1 1 1147 1 2 1 1 58 GLY H RACH 58 . HN 1 1 1148 1 1 1 1 57 GLY H RACH 57 . HN 1 1 1148 1 2 1 1 77 ILE MD RACH 77 . HD11 1 1 1149 1 1 1 1 57 GLY H RACH 57 . HN 1 1 1149 1 2 1 1 77 ILE MG RACH 77 . HG21 1 1 1150 1 1 1 1 57 GLY QA RACH 57 . HA2 1 1 1150 1 2 1 1 58 GLY H RACH 58 . HN 1 1 1151 1 1 1 1 57 GLY QA RACH 57 . HA2 1 1 1151 1 2 1 1 77 ILE HB RACH 77 . HB 1 1 1152 1 1 1 1 57 GLY QA RACH 57 . HA2 1 1 1152 1 2 1 1 77 ILE MD RACH 77 . HD11 1 1 1153 1 1 1 1 57 GLY QA RACH 57 . HA2 1 1 1153 1 2 1 1 77 ILE HG13 RACH 77 . HG11 1 1 1154 1 1 1 1 57 GLY QA RACH 57 . HA2 1 1 1154 1 2 1 1 77 ILE MG RACH 77 . HG21 1 1 1155 1 1 1 1 57 GLY HA3 RACH 57 . HA2 1 1 1155 1 2 1 1 58 GLY H RACH 58 . HN 1 1 1156 1 1 1 1 57 GLY HA3 RACH 57 . HA2 1 1 1156 1 2 1 1 59 CYS H RACH 59 . HN 1 1 1157 1 1 1 1 58 GLY H RACH 58 . HN 1 1 1157 1 2 1 1 58 GLY HA2 RACH 58 . HA1 1 1 1158 1 1 1 1 58 GLY H RACH 58 . HN 1 1 1158 1 2 1 1 58 GLY QA RACH 58 . HA2 1 1 1159 1 1 1 1 58 GLY H RACH 58 . HN 1 1 1159 1 2 1 1 59 CYS HB2 RACH 59 . HB2 1 1 1160 1 1 1 1 58 GLY H RACH 58 . HN 1 1 1160 1 2 1 1 59 CYS HB3 RACH 59 . HB1 1 1 1161 1 1 1 1 58 GLY H RACH 58 . HN 1 1 1161 1 2 1 1 77 ILE MG RACH 77 . HG21 1 1 1162 1 1 1 1 58 GLY QA RACH 58 . HA2 1 1 1162 1 2 1 1 59 CYS H RACH 59 . HN 1 1 1163 1 1 1 1 58 GLY HA2 RACH 58 . HA1 1 1 1163 1 2 1 1 59 CYS H RACH 59 . HN 1 1 1164 1 1 1 1 59 CYS H RACH 59 . HN 1 1 1164 1 2 1 1 59 CYS HA RACH 59 . HA 1 1 1165 1 1 1 1 59 CYS H RACH 59 . HN 1 1 1165 1 2 1 1 60 ASP H RACH 60 . HN 1 1 1166 1 1 1 1 59 CYS H RACH 59 . HN 1 1 1166 1 2 1 1 63 ALA MB RACH 63 . HB1 1 1 1167 1 1 1 1 59 CYS H RACH 59 . HN 1 1 1167 1 2 1 1 77 ILE MG RACH 77 . HG21 1 1 1168 1 1 1 1 59 CYS H RACH 59 . HN 1 1 1168 1 2 1 1 93 VAL HA RACH 93 . HA 1 1 1169 1 1 1 1 59 CYS H RACH 59 . HN 1 1 1169 1 2 1 1 93 VAL MG1 RACH 93 . HG11 1 1 1170 1 1 1 1 59 CYS HA RACH 59 . HA 1 1 1170 1 2 1 1 59 CYS HB2 RACH 59 . HB2 1 1 1171 1 1 1 1 59 CYS HA RACH 59 . HA 1 1 1171 1 2 1 1 59 CYS HB3 RACH 59 . HB1 1 1 1172 1 1 1 1 59 CYS HA RACH 59 . HA 1 1 1172 1 2 1 1 60 ASP H RACH 60 . HN 1 1 1173 1 1 1 1 59 CYS HA RACH 59 . HA 1 1 1173 1 2 1 1 60 ASP HB2 RACH 60 . HB1 1 1 1174 1 1 1 1 59 CYS HA RACH 59 . HA 1 1 1174 1 2 1 1 63 ALA MB RACH 63 . HB1 1 1 1175 1 1 1 1 59 CYS HA RACH 59 . HA 1 1 1175 1 2 1 1 93 VAL HA RACH 93 . HA 1 1 1176 1 1 1 1 59 CYS HB2 RACH 59 . HB2 1 1 1176 1 2 1 1 60 ASP H RACH 60 . HN 1 1 1177 1 1 1 1 59 CYS HB2 RACH 59 . HB2 1 1 1177 1 2 1 1 63 ALA H RACH 63 . HN 1 1 1178 1 1 1 1 59 CYS HB2 RACH 59 . HB2 1 1 1178 1 2 1 1 63 ALA MB RACH 63 . HB1 1 1 1179 1 1 1 1 59 CYS HB2 RACH 59 . HB2 1 1 1179 1 2 1 1 65 CYS HB2 RACH 65 . HB1 1 1 1180 1 1 1 1 59 CYS HB3 RACH 59 . HB1 1 1 1180 1 2 1 1 60 ASP H RACH 60 . HN 1 1 1181 1 1 1 1 59 CYS HB3 RACH 59 . HB1 1 1 1181 1 2 1 1 60 ASP HB3 RACH 60 . HB2 1 1 1182 1 1 1 1 59 CYS HB3 RACH 59 . HB1 1 1 1182 1 2 1 1 63 ALA H RACH 63 . HN 1 1 1183 1 1 1 1 59 CYS HB3 RACH 59 . HB1 1 1 1183 1 2 1 1 63 ALA MB RACH 63 . HB1 1 1 1184 1 1 1 1 60 ASP H RACH 60 . HN 1 1 1184 1 2 1 1 60 ASP HA RACH 60 . HA 1 1 1185 1 1 1 1 60 ASP H RACH 60 . HN 1 1 1185 1 2 1 1 60 ASP HB2 RACH 60 . HB1 1 1 1186 1 1 1 1 60 ASP H RACH 60 . HN 1 1 1186 1 2 1 1 60 ASP HB3 RACH 60 . HB2 1 1 1187 1 1 1 1 60 ASP H RACH 60 . HN 1 1 1187 1 2 1 1 61 PRO HD2 RACH 61 . HD2 1 1 1188 1 1 1 1 60 ASP H RACH 60 . HN 1 1 1188 1 2 1 1 61 PRO HD3 RACH 61 . HD1 1 1 1189 1 1 1 1 60 ASP H RACH 60 . HN 1 1 1189 1 2 1 1 63 ALA H RACH 63 . HN 1 1 1190 1 1 1 1 60 ASP H RACH 60 . HN 1 1 1190 1 2 1 1 63 ALA MB RACH 63 . HB1 1 1 1191 1 1 1 1 60 ASP H RACH 60 . HN 1 1 1191 1 2 1 1 93 VAL HA RACH 93 . HA 1 1 1192 1 1 1 1 60 ASP H RACH 60 . HN 1 1 1192 1 2 1 1 93 VAL MG1 RACH 93 . HG11 1 1 1193 1 1 1 1 60 ASP H RACH 60 . HN 1 1 1193 1 2 1 1 94 PHE H RACH 94 . HN 1 1 1194 1 1 1 1 60 ASP H RACH 60 . HN 1 1 1194 1 2 1 1 94 PHE HA RACH 94 . HA 1 1 1195 1 1 1 1 60 ASP HA RACH 60 . HA 1 1 1195 1 2 1 1 60 ASP HB2 RACH 60 . HB1 1 1 1196 1 1 1 1 60 ASP HA RACH 60 . HA 1 1 1196 1 2 1 1 60 ASP HB3 RACH 60 . HB2 1 1 1197 1 1 1 1 60 ASP HA RACH 60 . HA 1 1 1197 1 2 1 1 61 PRO HD2 RACH 61 . HD2 1 1 1198 1 1 1 1 60 ASP HA RACH 60 . HA 1 1 1198 1 2 1 1 61 PRO HD3 RACH 61 . HD1 1 1 1199 1 1 1 1 60 ASP HB2 RACH 60 . HB1 1 1 1199 1 2 1 1 61 PRO HD2 RACH 61 . HD2 1 1 1200 1 1 1 1 60 ASP HB2 RACH 60 . HB1 1 1 1200 1 2 1 1 61 PRO HD3 RACH 61 . HD1 1 1 1201 1 1 1 1 60 ASP HB2 RACH 60 . HB1 1 1 1201 1 2 1 1 62 THR H RACH 62 . HN 1 1 1202 1 1 1 1 60 ASP HB2 RACH 60 . HB1 1 1 1202 1 2 1 1 63 ALA H RACH 63 . HN 1 1 1203 1 1 1 1 60 ASP HB2 RACH 60 . HB1 1 1 1203 1 2 1 1 63 ALA MB RACH 63 . HB1 1 1 1204 1 1 1 1 60 ASP HB2 RACH 60 . HB1 1 1 1204 1 2 1 1 94 PHE HA RACH 94 . HA 1 1 1205 1 1 1 1 60 ASP HB2 RACH 60 . HB1 1 1 1205 1 2 1 1 95 CYS H RACH 95 . HN 1 1 1206 1 1 1 1 60 ASP HB3 RACH 60 . HB2 1 1 1206 1 2 1 1 61 PRO HD2 RACH 61 . HD2 1 1 1207 1 1 1 1 60 ASP HB3 RACH 60 . HB2 1 1 1207 1 2 1 1 61 PRO HD3 RACH 61 . HD1 1 1 1208 1 1 1 1 60 ASP HB3 RACH 60 . HB2 1 1 1208 1 2 1 1 63 ALA H RACH 63 . HN 1 1 1209 1 1 1 1 60 ASP HB3 RACH 60 . HB2 1 1 1209 1 2 1 1 63 ALA MB RACH 63 . HB1 1 1 1210 1 1 1 1 60 ASP HB3 RACH 60 . HB2 1 1 1210 1 2 1 1 94 PHE HA RACH 94 . HA 1 1 1211 1 1 1 1 60 ASP HB3 RACH 60 . HB2 1 1 1211 1 2 1 1 95 CYS H RACH 95 . HN 1 1 1212 1 1 1 1 61 PRO HA RACH 61 . HA 1 1 1212 1 2 1 1 61 PRO HB2 RACH 61 . HB1 1 1 1213 1 1 1 1 61 PRO HA RACH 61 . HA 1 1 1213 1 2 1 1 61 PRO HB3 RACH 61 . HB2 1 1 1214 1 1 1 1 61 PRO HA RACH 61 . HA 1 1 1214 1 2 1 1 61 PRO HD2 RACH 61 . HD2 1 1 1215 1 1 1 1 61 PRO HA RACH 61 . HA 1 1 1215 1 2 1 1 61 PRO HD3 RACH 61 . HD1 1 1 1216 1 1 1 1 61 PRO HA RACH 61 . HA 1 1 1216 1 2 1 1 62 THR H RACH 62 . HN 1 1 1217 1 1 1 1 61 PRO HA RACH 61 . HA 1 1 1217 1 2 1 1 63 ALA H RACH 63 . HN 1 1 1218 1 1 1 1 61 PRO HB2 RACH 61 . HB1 1 1 1218 1 2 1 1 61 PRO HD2 RACH 61 . HD2 1 1 1219 1 1 1 1 61 PRO HB2 RACH 61 . HB1 1 1 1219 1 2 1 1 61 PRO HD3 RACH 61 . HD1 1 1 1220 1 1 1 1 61 PRO HB2 RACH 61 . HB1 1 1 1220 1 2 1 1 62 THR MG RACH 62 . HG21 1 1 1221 1 1 1 1 61 PRO HB3 RACH 61 . HB2 1 1 1221 1 2 1 1 61 PRO HD2 RACH 61 . HD2 1 1 1222 1 1 1 1 61 PRO HB3 RACH 61 . HB2 1 1 1222 1 2 1 1 61 PRO HD3 RACH 61 . HD1 1 1 1223 1 1 1 1 61 PRO HB3 RACH 61 . HB2 1 1 1223 1 2 1 1 61 PRO HG3 RACH 61 . HG1 1 1 1224 1 1 1 1 61 PRO HB3 RACH 61 . HB2 1 1 1224 1 2 1 1 62 THR MG RACH 62 . HG21 1 1 1225 1 1 1 1 61 PRO HD2 RACH 61 . HD2 1 1 1225 1 2 1 1 61 PRO HG2 RACH 61 . HG2 1 1 1226 1 1 1 1 61 PRO HD2 RACH 61 . HD2 1 1 1226 1 2 1 1 62 THR H RACH 62 . HN 1 1 1227 1 1 1 1 61 PRO HD2 RACH 61 . HD2 1 1 1227 1 2 1 1 63 ALA H RACH 63 . HN 1 1 1228 1 1 1 1 61 PRO HD3 RACH 61 . HD1 1 1 1228 1 2 1 1 62 THR H RACH 62 . HN 1 1 1229 1 1 1 1 62 THR H RACH 62 . HN 1 1 1229 1 2 1 1 62 THR HA RACH 62 . HA 1 1 1230 1 1 1 1 62 THR H RACH 62 . HN 1 1 1230 1 2 1 1 62 THR HB RACH 62 . HB 1 1 1231 1 1 1 1 62 THR H RACH 62 . HN 1 1 1231 1 2 1 1 62 THR MG RACH 62 . HG21 1 1 1232 1 1 1 1 62 THR H RACH 62 . HN 1 1 1232 1 2 1 1 63 ALA H RACH 63 . HN 1 1 1233 1 1 1 1 62 THR H RACH 62 . HN 1 1 1233 1 2 1 1 63 ALA MB RACH 63 . HB1 1 1 1234 1 1 1 1 62 THR HA RACH 62 . HA 1 1 1234 1 2 1 1 63 ALA H RACH 63 . HN 1 1 1235 1 1 1 1 62 THR HA RACH 62 . HA 1 1 1235 1 2 1 1 82 LYS HE3 RACH 82 . HE1 1 1 1236 1 1 1 1 62 THR HB RACH 62 . HB 1 1 1236 1 2 1 1 62 THR MG RACH 62 . HG21 1 1 1237 1 1 1 1 62 THR HB RACH 62 . HB 1 1 1237 1 2 1 1 63 ALA H RACH 63 . HN 1 1 1238 1 1 1 1 62 THR MG RACH 62 . HG21 1 1 1238 1 2 1 1 85 THR MG RACH 85 . HG21 1 1 1239 1 1 1 1 63 ALA H RACH 63 . HN 1 1 1239 1 2 1 1 63 ALA HA RACH 63 . HA 1 1 1240 1 1 1 1 63 ALA H RACH 63 . HN 1 1 1240 1 2 1 1 63 ALA MB RACH 63 . HB1 1 1 1241 1 1 1 1 63 ALA H RACH 63 . HN 1 1 1241 1 2 1 1 64 SER H RACH 64 . HN 1 1 1242 1 1 1 1 63 ALA H RACH 63 . HN 1 1 1242 1 2 1 1 80 THR H RACH 80 . HN 1 1 1243 1 1 1 1 63 ALA H RACH 63 . HN 1 1 1243 1 2 1 1 81 CYS HA RACH 81 . HA 1 1 1244 1 1 1 1 63 ALA H RACH 63 . HN 1 1 1244 1 2 1 1 94 PHE HA RACH 94 . HA 1 1 1245 1 1 1 1 63 ALA HA RACH 63 . HA 1 1 1245 1 2 1 1 63 ALA MB RACH 63 . HB1 1 1 1246 1 1 1 1 63 ALA HA RACH 63 . HA 1 1 1246 1 2 1 1 64 SER H RACH 64 . HN 1 1 1247 1 1 1 1 63 ALA HA RACH 63 . HA 1 1 1247 1 2 1 1 64 SER HB2 RACH 64 . HB1 1 1 1248 1 1 1 1 63 ALA MB RACH 63 . HB1 1 1 1248 1 2 1 1 64 SER H RACH 64 . HN 1 1 1249 1 1 1 1 63 ALA MB RACH 63 . HB1 1 1 1249 1 2 1 1 64 SER HB3 RACH 64 . HB2 1 1 1250 1 1 1 1 63 ALA MB RACH 63 . HB1 1 1 1250 1 2 1 1 65 CYS HA RACH 65 . HA 1 1 1251 1 1 1 1 63 ALA MB RACH 63 . HB1 1 1 1251 1 2 1 1 79 CYS HA RACH 79 . HA 1 1 1252 1 1 1 1 63 ALA MB RACH 63 . HB1 1 1 1252 1 2 1 1 79 CYS HB2 RACH 79 . HB1 1 1 1253 1 1 1 1 63 ALA MB RACH 63 . HB1 1 1 1253 1 2 1 1 79 CYS HB3 RACH 79 . HB2 1 1 1254 1 1 1 1 63 ALA MB RACH 63 . HB1 1 1 1254 1 2 1 1 80 THR H RACH 80 . HN 1 1 1255 1 1 1 1 63 ALA MB RACH 63 . HB1 1 1 1255 1 2 1 1 81 CYS H RACH 81 . HN 1 1 1256 1 1 1 1 63 ALA MB RACH 63 . HB1 1 1 1256 1 2 1 1 92 GLY QA RACH 92 . HA2 1 1 1257 1 1 1 1 63 ALA MB RACH 63 . HB1 1 1 1257 1 2 1 1 93 VAL HA RACH 93 . HA 1 1 1258 1 1 1 1 63 ALA MB RACH 63 . HB1 1 1 1258 1 2 1 1 94 PHE HA RACH 94 . HA 1 1 1259 1 1 1 1 64 SER H RACH 64 . HN 1 1 1259 1 2 1 1 64 SER HB2 RACH 64 . HB1 1 1 1260 1 1 1 1 64 SER H RACH 64 . HN 1 1 1260 1 2 1 1 64 SER HB3 RACH 64 . HB2 1 1 1261 1 1 1 1 64 SER H RACH 64 . HN 1 1 1261 1 2 1 1 82 LYS HD3 RACH 82 . HD2 1 1 1262 1 1 1 1 64 SER HA RACH 64 . HA 1 1 1262 1 2 1 1 64 SER HB2 RACH 64 . HB1 1 1 1263 1 1 1 1 64 SER HA RACH 64 . HA 1 1 1263 1 2 1 1 64 SER HB3 RACH 64 . HB2 1 1 1264 1 1 1 1 64 SER HA RACH 64 . HA 1 1 1264 1 2 1 1 65 CYS H RACH 65 . HN 1 1 1265 1 1 1 1 64 SER HB2 RACH 64 . HB1 1 1 1265 1 2 1 1 65 CYS H RACH 65 . HN 1 1 1266 1 1 1 1 64 SER HB2 RACH 64 . HB1 1 1 1266 1 2 1 1 80 THR MG RACH 80 . HG21 1 1 1267 1 1 1 1 64 SER HB3 RACH 64 . HB2 1 1 1267 1 2 1 1 65 CYS H RACH 65 . HN 1 1 1268 1 1 1 1 64 SER HB3 RACH 64 . HB2 1 1 1268 1 2 1 1 80 THR H RACH 80 . HN 1 1 1269 1 1 1 1 64 SER HB3 RACH 64 . HB2 1 1 1269 1 2 1 1 80 THR HB RACH 80 . HB 1 1 1270 1 1 1 1 65 CYS H RACH 65 . HN 1 1 1270 1 2 1 1 65 CYS HA RACH 65 . HA 1 1 1271 1 1 1 1 65 CYS H RACH 65 . HN 1 1 1271 1 2 1 1 65 CYS HB2 RACH 65 . HB1 1 1 1272 1 1 1 1 65 CYS H RACH 65 . HN 1 1 1272 1 2 1 1 65 CYS HB3 RACH 65 . HB2 1 1 1273 1 1 1 1 65 CYS H RACH 65 . HN 1 1 1273 1 2 1 1 66 GLN H RACH 66 . HN 1 1 1274 1 1 1 1 65 CYS HA RACH 65 . HA 1 1 1274 1 2 1 1 65 CYS HB2 RACH 65 . HB1 1 1 1275 1 1 1 1 65 CYS HA RACH 65 . HA 1 1 1275 1 2 1 1 65 CYS HB3 RACH 65 . HB2 1 1 1276 1 1 1 1 65 CYS HA RACH 65 . HA 1 1 1276 1 2 1 1 66 GLN H RACH 66 . HN 1 1 1277 1 1 1 1 65 CYS HA RACH 65 . HA 1 1 1277 1 2 1 1 66 GLN QG RACH 66 . HG1 1 1 1278 1 1 1 1 65 CYS HA RACH 65 . HA 1 1 1278 1 2 1 1 77 ILE MG RACH 77 . HG21 1 1 1279 1 1 1 1 65 CYS HA RACH 65 . HA 1 1 1279 1 2 1 1 78 ILE MG RACH 78 . HG21 1 1 1280 1 1 1 1 65 CYS HA RACH 65 . HA 1 1 1280 1 2 1 1 79 CYS HA RACH 79 . HA 1 1 1281 1 1 1 1 65 CYS HA RACH 65 . HA 1 1 1281 1 2 1 1 80 THR H RACH 80 . HN 1 1 1282 1 1 1 1 65 CYS HB2 RACH 65 . HB1 1 1 1282 1 2 1 1 66 GLN H RACH 66 . HN 1 1 1283 1 1 1 1 65 CYS HB2 RACH 65 . HB1 1 1 1283 1 2 1 1 77 ILE MG RACH 77 . HG21 1 1 1284 1 1 1 1 65 CYS HB3 RACH 65 . HB2 1 1 1284 1 2 1 1 66 GLN H RACH 66 . HN 1 1 1285 1 1 1 1 66 GLN H RACH 66 . HN 1 1 1285 1 2 1 1 66 GLN HA RACH 66 . HA 1 1 1286 1 1 1 1 66 GLN H RACH 66 . HN 1 1 1286 1 2 1 1 66 GLN QG RACH 66 . HG2 1 1 1287 1 1 1 1 66 GLN H RACH 66 . HN 1 1 1287 1 2 1 1 77 ILE HA RACH 77 . HA 1 1 1288 1 1 1 1 66 GLN H RACH 66 . HN 1 1 1288 1 2 1 1 77 ILE MD RACH 77 . HD11 1 1 1289 1 1 1 1 66 GLN H RACH 66 . HN 1 1 1289 1 2 1 1 77 ILE MG RACH 77 . HG21 1 1 1290 1 1 1 1 66 GLN H RACH 66 . HN 1 1 1290 1 2 1 1 78 ILE HB RACH 78 . HB 1 1 1291 1 1 1 1 66 GLN H RACH 66 . HN 1 1 1291 1 2 1 1 79 CYS HA RACH 79 . HA 1 1 1292 1 1 1 1 66 GLN HA RACH 66 . HA 1 1 1292 1 2 1 1 66 GLN HB2 RACH 66 . HB2 1 1 1293 1 1 1 1 66 GLN HA RACH 66 . HA 1 1 1293 1 2 1 1 66 GLN HB3 RACH 66 . HB1 1 1 1294 1 1 1 1 66 GLN HA RACH 66 . HA 1 1 1294 1 2 1 1 66 GLN QG RACH 66 . HG2 1 1 1295 1 1 1 1 66 GLN HA RACH 66 . HA 1 1 1295 1 2 1 1 67 ASN H RACH 67 . HN 1 1 1296 1 1 1 1 66 GLN HB2 RACH 66 . HB2 1 1 1296 1 2 1 1 66 GLN HE21 RACH 66 . HE21 1 1 1297 1 1 1 1 66 GLN HB2 RACH 66 . HB2 1 1 1297 1 2 1 1 66 GLN QG RACH 66 . HG1 1 1 1298 1 1 1 1 66 GLN HB2 RACH 66 . HB2 1 1 1298 1 2 1 1 67 ASN H RACH 67 . HN 1 1 1299 1 1 1 1 66 GLN HB2 RACH 66 . HB2 1 1 1299 1 2 1 1 68 ALA MB RACH 68 . HB1 1 1 1300 1 1 1 1 66 GLN HB2 RACH 66 . HB2 1 1 1300 1 2 1 1 78 ILE H RACH 78 . HN 1 1 1301 1 1 1 1 66 GLN HB2 RACH 66 . HB2 1 1 1301 1 2 1 1 78 ILE HB RACH 78 . HB 1 1 1302 1 1 1 1 66 GLN HB2 RACH 66 . HB2 1 1 1302 1 2 1 1 78 ILE MD RACH 78 . HD11 1 1 1303 1 1 1 1 66 GLN HB2 RACH 66 . HB2 1 1 1303 1 2 1 1 78 ILE MG RACH 78 . HG21 1 1 1304 1 1 1 1 66 GLN HB3 RACH 66 . HB1 1 1 1304 1 2 1 1 66 GLN HE21 RACH 66 . HE21 1 1 1305 1 1 1 1 66 GLN HB3 RACH 66 . HB1 1 1 1305 1 2 1 1 66 GLN QG RACH 66 . HG1 1 1 1306 1 1 1 1 66 GLN HB3 RACH 66 . HB1 1 1 1306 1 2 1 1 67 ASN H RACH 67 . HN 1 1 1307 1 1 1 1 66 GLN HB3 RACH 66 . HB1 1 1 1307 1 2 1 1 68 ALA MB RACH 68 . HB1 1 1 1308 1 1 1 1 66 GLN HB3 RACH 66 . HB1 1 1 1308 1 2 1 1 78 ILE HB RACH 78 . HB 1 1 1309 1 1 1 1 66 GLN HB3 RACH 66 . HB1 1 1 1309 1 2 1 1 78 ILE MD RACH 78 . HD11 1 1 1310 1 1 1 1 66 GLN HB3 RACH 66 . HB1 1 1 1310 1 2 1 1 78 ILE MG RACH 78 . HG21 1 1 1311 1 1 1 1 66 GLN QG RACH 66 . HG1 1 1 1311 1 2 1 1 67 ASN H RACH 67 . HN 1 1 1312 1 1 1 1 66 GLN QG RACH 66 . HG1 1 1 1312 1 2 1 1 78 ILE H RACH 78 . HN 1 1 1313 1 1 1 1 66 GLN QG RACH 66 . HG1 1 1 1313 1 2 1 1 78 ILE HB RACH 78 . HB 1 1 1314 1 1 1 1 66 GLN QG RACH 66 . HG1 1 1 1314 1 2 1 1 78 ILE MD RACH 78 . HD11 1 1 1315 1 1 1 1 66 GLN QG RACH 66 . HG2 1 1 1315 1 2 1 1 78 ILE HG13 RACH 78 . HG11 1 1 1316 1 1 1 1 66 GLN QG RACH 66 . HG2 1 1 1316 1 2 1 1 78 ILE MG RACH 78 . HG21 1 1 1317 1 1 1 1 67 ASN H RACH 67 . HN 1 1 1317 1 2 1 1 67 ASN HA RACH 67 . HA 1 1 1318 1 1 1 1 67 ASN H RACH 67 . HN 1 1 1318 1 2 1 1 67 ASN HB2 RACH 67 . HB2 1 1 1319 1 1 1 1 67 ASN H RACH 67 . HN 1 1 1319 1 2 1 1 67 ASN HB3 RACH 67 . HB1 1 1 1320 1 1 1 1 67 ASN H RACH 67 . HN 1 1 1320 1 2 1 1 67 ASN HD22 RACH 67 . HD22 1 1 1321 1 1 1 1 67 ASN H RACH 67 . HN 1 1 1321 1 2 1 1 77 ILE MD RACH 77 . HD11 1 1 1322 1 1 1 1 67 ASN HA RACH 67 . HA 1 1 1322 1 2 1 1 67 ASN HB2 RACH 67 . HB2 1 1 1323 1 1 1 1 67 ASN HA RACH 67 . HA 1 1 1323 1 2 1 1 67 ASN HB3 RACH 67 . HB1 1 1 1324 1 1 1 1 67 ASN HA RACH 67 . HA 1 1 1324 1 2 1 1 68 ALA H RACH 68 . HN 1 1 1325 1 1 1 1 67 ASN HA RACH 67 . HA 1 1 1325 1 2 1 1 68 ALA MB RACH 68 . HB1 1 1 1326 1 1 1 1 67 ASN HA RACH 67 . HA 1 1 1326 1 2 1 1 77 ILE HA RACH 77 . HA 1 1 1327 1 1 1 1 67 ASN HA RACH 67 . HA 1 1 1327 1 2 1 1 77 ILE MD RACH 77 . HD11 1 1 1328 1 1 1 1 67 ASN HA RACH 67 . HA 1 1 1328 1 2 1 1 77 ILE MG RACH 77 . HG21 1 1 1329 1 1 1 1 67 ASN HB2 RACH 67 . HB2 1 1 1329 1 2 1 1 67 ASN HD21 RACH 67 . HD21 1 1 1330 1 1 1 1 67 ASN HB2 RACH 67 . HB2 1 1 1330 1 2 1 1 67 ASN HD22 RACH 67 . HD22 1 1 1331 1 1 1 1 67 ASN HB2 RACH 67 . HB2 1 1 1331 1 2 1 1 68 ALA H RACH 68 . HN 1 1 1332 1 1 1 1 67 ASN HB2 RACH 67 . HB2 1 1 1332 1 2 1 1 68 ALA HA RACH 68 . HA 1 1 1333 1 1 1 1 67 ASN HB2 RACH 67 . HB2 1 1 1333 1 2 1 1 68 ALA MB RACH 68 . HB1 1 1 1334 1 1 1 1 67 ASN HB2 RACH 67 . HB2 1 1 1334 1 2 1 1 77 ILE MD RACH 77 . HD11 1 1 1335 1 1 1 1 67 ASN HB3 RACH 67 . HB1 1 1 1335 1 2 1 1 67 ASN HD21 RACH 67 . HD21 1 1 1336 1 1 1 1 67 ASN HB3 RACH 67 . HB1 1 1 1336 1 2 1 1 67 ASN HD22 RACH 67 . HD22 1 1 1337 1 1 1 1 67 ASN HB3 RACH 67 . HB1 1 1 1337 1 2 1 1 68 ALA H RACH 68 . HN 1 1 1338 1 1 1 1 67 ASN HB3 RACH 67 . HB1 1 1 1338 1 2 1 1 68 ALA MB RACH 68 . HB1 1 1 1339 1 1 1 1 67 ASN HB3 RACH 67 . HB1 1 1 1339 1 2 1 1 77 ILE MD RACH 77 . HD11 1 1 1340 1 1 1 1 67 ASN HD21 RACH 67 . HD21 1 1 1340 1 2 1 1 77 ILE MD RACH 77 . HD11 1 1 1341 1 1 1 1 68 ALA H RACH 68 . HN 1 1 1341 1 2 1 1 68 ALA HA RACH 68 . HA 1 1 1342 1 1 1 1 68 ALA H RACH 68 . HN 1 1 1342 1 2 1 1 68 ALA MB RACH 68 . HB1 1 1 1343 1 1 1 1 68 ALA H RACH 68 . HN 1 1 1343 1 2 1 1 69 GLU H RACH 69 . HN 1 1 1344 1 1 1 1 68 ALA H RACH 68 . HN 1 1 1344 1 2 1 1 76 LYS HA RACH 76 . HA 1 1 1345 1 1 1 1 68 ALA H RACH 68 . HN 1 1 1345 1 2 1 1 77 ILE HA RACH 77 . HA 1 1 1346 1 1 1 1 68 ALA H RACH 68 . HN 1 1 1346 1 2 1 1 77 ILE MD RACH 77 . HD11 1 1 1347 1 1 1 1 68 ALA HA RACH 68 . HA 1 1 1347 1 2 1 1 68 ALA MB RACH 68 . HB1 1 1 1348 1 1 1 1 68 ALA HA RACH 68 . HA 1 1 1348 1 2 1 1 69 GLU H RACH 69 . HN 1 1 1349 1 1 1 1 68 ALA HA RACH 68 . HA 1 1 1349 1 2 1 1 69 GLU HB2 RACH 69 . HB2 1 1 1350 1 1 1 1 68 ALA HA RACH 68 . HA 1 1 1350 1 2 1 1 69 GLU QG RACH 69 . HG1 1 1 1351 1 1 1 1 68 ALA HA RACH 68 . HA 1 1 1351 1 2 1 1 78 ILE MD RACH 78 . HD11 1 1 1352 1 1 1 1 68 ALA MB RACH 68 . HB1 1 1 1352 1 2 1 1 69 GLU H RACH 69 . HN 1 1 1353 1 1 1 1 68 ALA MB RACH 68 . HB1 1 1 1353 1 2 1 1 69 GLU HA RACH 69 . HA 1 1 1354 1 1 1 1 68 ALA MB RACH 68 . HB1 1 1 1354 1 2 1 1 69 GLU HB2 RACH 69 . HB2 1 1 1355 1 1 1 1 68 ALA MB RACH 68 . HB1 1 1 1355 1 2 1 1 69 GLU HB3 RACH 69 . HB1 1 1 1356 1 1 1 1 68 ALA MB RACH 68 . HB1 1 1 1356 1 2 1 1 70 SER QB RACH 70 . HB1 1 1 1357 1 1 1 1 68 ALA MB RACH 68 . HB1 1 1 1357 1 2 1 1 76 LYS HA RACH 76 . HA 1 1 1358 1 1 1 1 68 ALA MB RACH 68 . HB1 1 1 1358 1 2 1 1 76 LYS HG3 RACH 76 . HG1 1 1 1359 1 1 1 1 68 ALA MB RACH 68 . HB1 1 1 1359 1 2 1 1 77 ILE H RACH 77 . HN 1 1 1360 1 1 1 1 68 ALA MB RACH 68 . HB1 1 1 1360 1 2 1 1 77 ILE HA RACH 77 . HA 1 1 1361 1 1 1 1 68 ALA MB RACH 68 . HB1 1 1 1361 1 2 1 1 78 ILE H RACH 78 . HN 1 1 1362 1 1 1 1 68 ALA MB RACH 68 . HB1 1 1 1362 1 2 1 1 78 ILE MD RACH 78 . HD11 1 1 1363 1 1 1 1 68 ALA MB RACH 68 . HB1 1 1 1363 1 2 1 1 78 ILE HG13 RACH 78 . HG11 1 1 1364 1 1 1 1 69 GLU H RACH 69 . HN 1 1 1364 1 2 1 1 69 GLU HA RACH 69 . HA 1 1 1365 1 1 1 1 69 GLU H RACH 69 . HN 1 1 1365 1 2 1 1 69 GLU HB3 RACH 69 . HB1 1 1 1366 1 1 1 1 69 GLU H RACH 69 . HN 1 1 1366 1 2 1 1 69 GLU QG RACH 69 . HG2 1 1 1367 1 1 1 1 69 GLU HA RACH 69 . HA 1 1 1367 1 2 1 1 69 GLU HB3 RACH 69 . HB1 1 1 1368 1 1 1 1 69 GLU HA RACH 69 . HA 1 1 1368 1 2 1 1 69 GLU QG RACH 69 . HG1 1 1 1369 1 1 1 1 69 GLU HA RACH 69 . HA 1 1 1369 1 2 1 1 70 SER H RACH 70 . HN 1 1 1370 1 1 1 1 69 GLU HA RACH 69 . HA 1 1 1370 1 2 1 1 73 ASN HA RACH 73 . HA 1 1 1371 1 1 1 1 69 GLU HA RACH 69 . HA 1 1 1371 1 2 1 1 76 LYS HD3 RACH 76 . HD2 1 1 1372 1 1 1 1 69 GLU HB2 RACH 69 . HB2 1 1 1372 1 2 1 1 69 GLU QG RACH 69 . HG2 1 1 1373 1 1 1 1 69 GLU HB2 RACH 69 . HB2 1 1 1373 1 2 1 1 70 SER H RACH 70 . HN 1 1 1374 1 1 1 1 69 GLU HB3 RACH 69 . HB1 1 1 1374 1 2 1 1 69 GLU QG RACH 69 . HG1 1 1 1375 1 1 1 1 69 GLU HB3 RACH 69 . HB1 1 1 1375 1 2 1 1 70 SER H RACH 70 . HN 1 1 1376 1 1 1 1 69 GLU QG RACH 69 . HG1 1 1 1376 1 2 1 1 70 SER H RACH 70 . HN 1 1 1377 1 1 1 1 70 SER H RACH 70 . HN 1 1 1377 1 2 1 1 70 SER HA RACH 70 . HA 1 1 1378 1 1 1 1 70 SER H RACH 70 . HN 1 1 1378 1 2 1 1 70 SER QB RACH 70 . HB1 1 1 1379 1 1 1 1 70 SER H RACH 70 . HN 1 1 1379 1 2 1 1 76 LYS QE RACH 76 . HE2 1 1 1380 1 1 1 1 70 SER HA RACH 70 . HA 1 1 1380 1 2 1 1 70 SER QB RACH 70 . HB2 1 1 1381 1 1 1 1 70 SER HA RACH 70 . HA 1 1 1381 1 2 1 1 71 THR H RACH 71 . HN 1 1 1382 1 1 1 1 70 SER HA RACH 70 . HA 1 1 1382 1 2 1 1 71 THR HB RACH 71 . HB 1 1 1383 1 1 1 1 70 SER QB RACH 70 . HB2 1 1 1383 1 2 1 1 71 THR H RACH 71 . HN 1 1 1384 1 1 1 1 70 SER QB RACH 70 . HB2 1 1 1384 1 2 1 1 72 GLU H RACH 72 . HN 1 1 1385 1 1 1 1 70 SER QB RACH 70 . HB1 1 1 1385 1 2 1 1 75 LYS H RACH 75 . HN 1 1 1386 1 1 1 1 70 SER QB RACH 70 . HB1 1 1 1386 1 2 1 1 75 LYS HA RACH 75 . HA 1 1 1387 1 1 1 1 70 SER QB RACH 70 . HB1 1 1 1387 1 2 1 1 75 LYS HB2 RACH 75 . HB2 1 1 1388 1 1 1 1 70 SER QB RACH 70 . HB2 1 1 1388 1 2 1 1 75 LYS HB3 RACH 75 . HB1 1 1 1389 1 1 1 1 70 SER QB RACH 70 . HB1 1 1 1389 1 2 1 1 75 LYS QG RACH 75 . HG1 1 1 1390 1 1 1 1 70 SER QB RACH 70 . HB1 1 1 1390 1 2 1 1 76 LYS H RACH 76 . HN 1 1 1391 1 1 1 1 70 SER QB RACH 70 . HB1 1 1 1391 1 2 1 1 76 LYS HA RACH 76 . HA 1 1 1392 1 1 1 1 70 SER QB RACH 70 . HB1 1 1 1392 1 2 1 1 76 LYS HG2 RACH 76 . HG2 1 1 1393 1 1 1 1 70 SER QB RACH 70 . HB1 1 1 1393 1 2 1 1 76 LYS HG3 RACH 76 . HG1 1 1 1394 1 1 1 1 71 THR H RACH 71 . HN 1 1 1394 1 2 1 1 71 THR HA RACH 71 . HA 1 1 1395 1 1 1 1 71 THR H RACH 71 . HN 1 1 1395 1 2 1 1 71 THR HB RACH 71 . HB 1 1 1396 1 1 1 1 71 THR H RACH 71 . HN 1 1 1396 1 2 1 1 72 GLU H RACH 72 . HN 1 1 1397 1 1 1 1 71 THR HA RACH 71 . HA 1 1 1397 1 2 1 1 72 GLU H RACH 72 . HN 1 1 1398 1 1 1 1 71 THR HB RACH 71 . HB 1 1 1398 1 2 1 1 71 THR MG RACH 71 . HG21 1 1 1399 1 1 1 1 71 THR HB RACH 71 . HB 1 1 1399 1 2 1 1 72 GLU H RACH 72 . HN 1 1 1400 1 1 1 1 71 THR MG RACH 71 . HG21 1 1 1400 1 2 1 1 72 GLU H RACH 72 . HN 1 1 1401 1 1 1 1 72 GLU H RACH 72 . HN 1 1 1401 1 2 1 1 72 GLU HB2 RACH 72 . HB1 1 1 1402 1 1 1 1 72 GLU H RACH 72 . HN 1 1 1402 1 2 1 1 75 LYS H RACH 75 . HN 1 1 1403 1 1 1 1 72 GLU HA RACH 72 . HA 1 1 1403 1 2 1 1 72 GLU HB2 RACH 72 . HB1 1 1 1404 1 1 1 1 72 GLU HA RACH 72 . HA 1 1 1404 1 2 1 1 72 GLU HB3 RACH 72 . HB2 1 1 1405 1 1 1 1 72 GLU HA RACH 72 . HA 1 1 1405 1 2 1 1 72 GLU HG2 RACH 72 . HG2 1 1 1406 1 1 1 1 72 GLU HA RACH 72 . HA 1 1 1406 1 2 1 1 73 ASN H RACH 73 . HN 1 1 1407 1 1 1 1 72 GLU HA RACH 72 . HA 1 1 1407 1 2 1 1 73 ASN HA RACH 73 . HA 1 1 1408 1 1 1 1 72 GLU HA RACH 72 . HA 1 1 1408 1 2 1 1 73 ASN HB2 RACH 73 . HB2 1 1 1409 1 1 1 1 72 GLU HB2 RACH 72 . HB1 1 1 1409 1 2 1 1 73 ASN H RACH 73 . HN 1 1 1410 1 1 1 1 72 GLU HB2 RACH 72 . HB1 1 1 1410 1 2 1 1 74 SER H RACH 74 . HN 1 1 1411 1 1 1 1 72 GLU HB2 RACH 72 . HB1 1 1 1411 1 2 1 1 75 LYS H RACH 75 . HN 1 1 1412 1 1 1 1 72 GLU HB2 RACH 72 . HB1 1 1 1412 1 2 1 1 75 LYS QD RACH 75 . HD2 1 1 1413 1 1 1 1 72 GLU HB2 RACH 72 . HB1 1 1 1413 1 2 1 1 75 LYS QG RACH 75 . HG2 1 1 1414 1 1 1 1 72 GLU HB3 RACH 72 . HB2 1 1 1414 1 2 1 1 73 ASN H RACH 73 . HN 1 1 1415 1 1 1 1 72 GLU HB3 RACH 72 . HB2 1 1 1415 1 2 1 1 75 LYS H RACH 75 . HN 1 1 1416 1 1 1 1 72 GLU HB3 RACH 72 . HB2 1 1 1416 1 2 1 1 75 LYS QG RACH 75 . HG2 1 1 1417 1 1 1 1 72 GLU HG3 RACH 72 . HG1 1 1 1417 1 2 1 1 75 LYS QG RACH 75 . HG2 1 1 1418 1 1 1 1 73 ASN H RACH 73 . HN 1 1 1418 1 2 1 1 73 ASN HA RACH 73 . HA 1 1 1419 1 1 1 1 73 ASN H RACH 73 . HN 1 1 1419 1 2 1 1 73 ASN HB2 RACH 73 . HB2 1 1 1420 1 1 1 1 73 ASN H RACH 73 . HN 1 1 1420 1 2 1 1 73 ASN HB3 RACH 73 . HB1 1 1 1421 1 1 1 1 73 ASN HA RACH 73 . HA 1 1 1421 1 2 1 1 73 ASN HB2 RACH 73 . HB2 1 1 1422 1 1 1 1 73 ASN HA RACH 73 . HA 1 1 1422 1 2 1 1 73 ASN HB3 RACH 73 . HB1 1 1 1423 1 1 1 1 73 ASN HA RACH 73 . HA 1 1 1423 1 2 1 1 74 SER H RACH 74 . HN 1 1 1424 1 1 1 1 73 ASN HA RACH 73 . HA 1 1 1424 1 2 1 1 76 LYS HD2 RACH 76 . HD1 1 1 1425 1 1 1 1 73 ASN HA RACH 73 . HA 1 1 1425 1 2 1 1 76 LYS HD3 RACH 76 . HD2 1 1 1426 1 1 1 1 73 ASN HA RACH 73 . HA 1 1 1426 1 2 1 1 76 LYS QE RACH 76 . HE2 1 1 1427 1 1 1 1 73 ASN HA RACH 73 . HA 1 1 1427 1 2 1 1 76 LYS HG2 RACH 76 . HG2 1 1 1428 1 1 1 1 73 ASN HA RACH 73 . HA 1 1 1428 1 2 1 1 76 LYS HG3 RACH 76 . HG1 1 1 1429 1 1 1 1 73 ASN HB2 RACH 73 . HB2 1 1 1429 1 2 1 1 73 ASN HD21 RACH 73 . HD22 1 1 1430 1 1 1 1 73 ASN HB2 RACH 73 . HB2 1 1 1430 1 2 1 1 76 LYS QE RACH 76 . HE2 1 1 1431 1 1 1 1 73 ASN HB3 RACH 73 . HB1 1 1 1431 1 2 1 1 73 ASN HD21 RACH 73 . HD22 1 1 1432 1 1 1 1 73 ASN HB3 RACH 73 . HB1 1 1 1432 1 2 1 1 76 LYS HD2 RACH 76 . HD1 1 1 1433 1 1 1 1 73 ASN HB3 RACH 73 . HB1 1 1 1433 1 2 1 1 76 LYS QE RACH 76 . HE2 1 1 1434 1 1 1 1 74 SER H RACH 74 . HN 1 1 1434 1 2 1 1 74 SER HA RACH 74 . HA 1 1 1435 1 1 1 1 74 SER H RACH 74 . HN 1 1 1435 1 2 1 1 74 SER HB2 RACH 74 . HB2 1 1 1436 1 1 1 1 74 SER H RACH 74 . HN 1 1 1436 1 2 1 1 74 SER HB3 RACH 74 . HB1 1 1 1437 1 1 1 1 74 SER H RACH 74 . HN 1 1 1437 1 2 1 1 75 LYS H RACH 75 . HN 1 1 1438 1 1 1 1 74 SER HA RACH 74 . HA 1 1 1438 1 2 1 1 74 SER HB3 RACH 74 . HB1 1 1 1439 1 1 1 1 74 SER HA RACH 74 . HA 1 1 1439 1 2 1 1 75 LYS H RACH 75 . HN 1 1 1440 1 1 1 1 74 SER HA RACH 74 . HA 1 1 1440 1 2 1 1 76 LYS QE RACH 76 . HE2 1 1 1441 1 1 1 1 75 LYS H RACH 75 . HN 1 1 1441 1 2 1 1 75 LYS HA RACH 75 . HA 1 1 1442 1 1 1 1 75 LYS H RACH 75 . HN 1 1 1442 1 2 1 1 75 LYS HB3 RACH 75 . HB1 1 1 1443 1 1 1 1 75 LYS HA RACH 75 . HA 1 1 1443 1 2 1 1 75 LYS HB2 RACH 75 . HB2 1 1 1444 1 1 1 1 75 LYS HA RACH 75 . HA 1 1 1444 1 2 1 1 75 LYS HB3 RACH 75 . HB1 1 1 1445 1 1 1 1 75 LYS HA RACH 75 . HA 1 1 1445 1 2 1 1 75 LYS QD RACH 75 . HD2 1 1 1446 1 1 1 1 75 LYS HA RACH 75 . HA 1 1 1446 1 2 1 1 75 LYS QG RACH 75 . HG2 1 1 1447 1 1 1 1 75 LYS HB2 RACH 75 . HB2 1 1 1447 1 2 1 1 75 LYS QD RACH 75 . HD2 1 1 1448 1 1 1 1 75 LYS HB2 RACH 75 . HB2 1 1 1448 1 2 1 1 75 LYS QG RACH 75 . HG2 1 1 1449 1 1 1 1 75 LYS HB2 RACH 75 . HB2 1 1 1449 1 2 1 1 76 LYS H RACH 76 . HN 1 1 1450 1 1 1 1 75 LYS HB3 RACH 75 . HB1 1 1 1450 1 2 1 1 75 LYS QD RACH 75 . HD2 1 1 1451 1 1 1 1 75 LYS HB3 RACH 75 . HB1 1 1 1451 1 2 1 1 75 LYS QG RACH 75 . HG1 1 1 1452 1 1 1 1 75 LYS QD RACH 75 . HD2 1 1 1452 1 2 1 1 78 ILE MG RACH 78 . HG21 1 1 1453 1 1 1 1 76 LYS H RACH 76 . HN 1 1 1453 1 2 1 1 76 LYS HA RACH 76 . HA 1 1 1454 1 1 1 1 76 LYS H RACH 76 . HN 1 1 1454 1 2 1 1 76 LYS HB3 RACH 76 . HB1 1 1 1455 1 1 1 1 76 LYS H RACH 76 . HN 1 1 1455 1 2 1 1 76 LYS HG3 RACH 76 . HG1 1 1 1456 1 1 1 1 76 LYS HA RACH 76 . HA 1 1 1456 1 2 1 1 76 LYS HB2 RACH 76 . HB2 1 1 1457 1 1 1 1 76 LYS HA RACH 76 . HA 1 1 1457 1 2 1 1 76 LYS HB3 RACH 76 . HB1 1 1 1458 1 1 1 1 76 LYS HA RACH 76 . HA 1 1 1458 1 2 1 1 76 LYS HD3 RACH 76 . HD2 1 1 1459 1 1 1 1 76 LYS HA RACH 76 . HA 1 1 1459 1 2 1 1 76 LYS HG2 RACH 76 . HG2 1 1 1460 1 1 1 1 76 LYS HA RACH 76 . HA 1 1 1460 1 2 1 1 76 LYS HG3 RACH 76 . HG1 1 1 1461 1 1 1 1 76 LYS HA RACH 76 . HA 1 1 1461 1 2 1 1 77 ILE H RACH 77 . HN 1 1 1462 1 1 1 1 76 LYS HA RACH 76 . HA 1 1 1462 1 2 1 1 78 ILE MD RACH 78 . HD11 1 1 1463 1 1 1 1 76 LYS HB2 RACH 76 . HB2 1 1 1463 1 2 1 1 76 LYS HG3 RACH 76 . HG1 1 1 1464 1 1 1 1 76 LYS HB2 RACH 76 . HB2 1 1 1464 1 2 1 1 77 ILE HG12 RACH 77 . HG12 1 1 1465 1 1 1 1 76 LYS HB3 RACH 76 . HB1 1 1 1465 1 2 1 1 76 LYS HD2 RACH 76 . HD1 1 1 1466 1 1 1 1 76 LYS HB3 RACH 76 . HB1 1 1 1466 1 2 1 1 76 LYS HD3 RACH 76 . HD2 1 1 1467 1 1 1 1 76 LYS HB3 RACH 76 . HB1 1 1 1467 1 2 1 1 76 LYS QE RACH 76 . HE2 1 1 1468 1 1 1 1 76 LYS HB3 RACH 76 . HB1 1 1 1468 1 2 1 1 76 LYS HG2 RACH 76 . HG2 1 1 1469 1 1 1 1 76 LYS HB3 RACH 76 . HB1 1 1 1469 1 2 1 1 76 LYS HG3 RACH 76 . HG1 1 1 1470 1 1 1 1 76 LYS HB3 RACH 76 . HB1 1 1 1470 1 2 1 1 77 ILE MD RACH 77 . HD11 1 1 1471 1 1 1 1 76 LYS HB3 RACH 76 . HB1 1 1 1471 1 2 1 1 77 ILE HG12 RACH 77 . HG12 1 1 1472 1 1 1 1 76 LYS HB3 RACH 76 . HB1 1 1 1472 1 2 1 1 78 ILE MD RACH 78 . HD11 1 1 1473 1 1 1 1 76 LYS HD2 RACH 76 . HD1 1 1 1473 1 2 1 1 76 LYS QE RACH 76 . HE1 1 1 1474 1 1 1 1 76 LYS HD2 RACH 76 . HD1 1 1 1474 1 2 1 1 76 LYS HG3 RACH 76 . HG1 1 1 1475 1 1 1 1 76 LYS HD3 RACH 76 . HD2 1 1 1475 1 2 1 1 76 LYS QE RACH 76 . HE1 1 1 1476 1 1 1 1 76 LYS HD3 RACH 76 . HD2 1 1 1476 1 2 1 1 76 LYS HG3 RACH 76 . HG1 1 1 1477 1 1 1 1 76 LYS QE RACH 76 . HE2 1 1 1477 1 2 1 1 76 LYS HG2 RACH 76 . HG2 1 1 1478 1 1 1 1 76 LYS QE RACH 76 . HE1 1 1 1478 1 2 1 1 76 LYS HG3 RACH 76 . HG1 1 1 1479 1 1 1 1 77 ILE H RACH 77 . HN 1 1 1479 1 2 1 1 77 ILE MD RACH 77 . HD11 1 1 1480 1 1 1 1 77 ILE H RACH 77 . HN 1 1 1480 1 2 1 1 77 ILE HG13 RACH 77 . HG11 1 1 1481 1 1 1 1 77 ILE H RACH 77 . HN 1 1 1481 1 2 1 1 77 ILE MG RACH 77 . HG21 1 1 1482 1 1 1 1 77 ILE HA RACH 77 . HA 1 1 1482 1 2 1 1 77 ILE HB RACH 77 . HB 1 1 1483 1 1 1 1 77 ILE HA RACH 77 . HA 1 1 1483 1 2 1 1 77 ILE MD RACH 77 . HD11 1 1 1484 1 1 1 1 77 ILE HA RACH 77 . HA 1 1 1484 1 2 1 1 77 ILE HG12 RACH 77 . HG12 1 1 1485 1 1 1 1 77 ILE HA RACH 77 . HA 1 1 1485 1 2 1 1 77 ILE HG13 RACH 77 . HG11 1 1 1486 1 1 1 1 77 ILE HA RACH 77 . HA 1 1 1486 1 2 1 1 77 ILE MG RACH 77 . HG21 1 1 1487 1 1 1 1 77 ILE HA RACH 77 . HA 1 1 1487 1 2 1 1 78 ILE HB RACH 78 . HB 1 1 1488 1 1 1 1 77 ILE HA RACH 77 . HA 1 1 1488 1 2 1 1 78 ILE HG12 RACH 78 . HG12 1 1 1489 1 1 1 1 77 ILE HA RACH 77 . HA 1 1 1489 1 2 1 1 78 ILE MG RACH 78 . HG21 1 1 1490 1 1 1 1 77 ILE HB RACH 77 . HB 1 1 1490 1 2 1 1 77 ILE MD RACH 77 . HD11 1 1 1491 1 1 1 1 77 ILE HB RACH 77 . HB 1 1 1491 1 2 1 1 77 ILE HG12 RACH 77 . HG12 1 1 1492 1 1 1 1 77 ILE HB RACH 77 . HB 1 1 1492 1 2 1 1 77 ILE HG13 RACH 77 . HG11 1 1 1493 1 1 1 1 77 ILE HB RACH 77 . HB 1 1 1493 1 2 1 1 77 ILE MG RACH 77 . HG21 1 1 1494 1 1 1 1 77 ILE HB RACH 77 . HB 1 1 1494 1 2 1 1 78 ILE H RACH 78 . HN 1 1 1495 1 1 1 1 77 ILE MD RACH 77 . HD11 1 1 1495 1 2 1 1 77 ILE HG12 RACH 77 . HG12 1 1 1496 1 1 1 1 77 ILE MD RACH 77 . HD11 1 1 1496 1 2 1 1 77 ILE HG13 RACH 77 . HG11 1 1 1497 1 1 1 1 77 ILE MD RACH 77 . HD11 1 1 1497 1 2 1 1 77 ILE MG RACH 77 . HG21 1 1 1498 1 1 1 1 77 ILE MD RACH 77 . HD11 1 1 1498 1 2 1 1 78 ILE MD RACH 78 . HD11 1 1 1499 1 1 1 1 77 ILE MD RACH 77 . HD11 1 1 1499 1 2 1 1 78 ILE MG RACH 78 . HG21 1 1 1500 1 1 1 1 77 ILE HG12 RACH 77 . HG12 1 1 1500 1 2 1 1 77 ILE MG RACH 77 . HG21 1 1 1501 1 1 1 1 77 ILE HG13 RACH 77 . HG11 1 1 1501 1 2 1 1 77 ILE MG RACH 77 . HG21 1 1 1502 1 1 1 1 77 ILE MG RACH 77 . HG21 1 1 1502 1 2 1 1 78 ILE MG RACH 78 . HG21 1 1 1503 1 1 1 1 77 ILE MG RACH 77 . HG21 1 1 1503 1 2 1 1 79 CYS H RACH 79 . HN 1 1 1504 1 1 1 1 77 ILE MG RACH 77 . HG21 1 1 1504 1 2 1 1 79 CYS HA RACH 79 . HA 1 1 1505 1 1 1 1 78 ILE H RACH 78 . HN 1 1 1505 1 2 1 1 78 ILE HA RACH 78 . HA 1 1 1506 1 1 1 1 78 ILE H RACH 78 . HN 1 1 1506 1 2 1 1 78 ILE HB RACH 78 . HB 1 1 1507 1 1 1 1 78 ILE H RACH 78 . HN 1 1 1507 1 2 1 1 78 ILE MD RACH 78 . HD11 1 1 1508 1 1 1 1 78 ILE H RACH 78 . HN 1 1 1508 1 2 1 1 78 ILE HG12 RACH 78 . HG12 1 1 1509 1 1 1 1 78 ILE H RACH 78 . HN 1 1 1509 1 2 1 1 78 ILE HG13 RACH 78 . HG11 1 1 1510 1 1 1 1 78 ILE HA RACH 78 . HA 1 1 1510 1 2 1 1 78 ILE HB RACH 78 . HB 1 1 1511 1 1 1 1 78 ILE HA RACH 78 . HA 1 1 1511 1 2 1 1 78 ILE MD RACH 78 . HD11 1 1 1512 1 1 1 1 78 ILE HA RACH 78 . HA 1 1 1512 1 2 1 1 78 ILE HG12 RACH 78 . HG12 1 1 1513 1 1 1 1 78 ILE HA RACH 78 . HA 1 1 1513 1 2 1 1 78 ILE HG13 RACH 78 . HG11 1 1 1514 1 1 1 1 78 ILE HA RACH 78 . HA 1 1 1514 1 2 1 1 78 ILE MG RACH 78 . HG21 1 1 1515 1 1 1 1 78 ILE HA RACH 78 . HA 1 1 1515 1 2 1 1 79 CYS H RACH 79 . HN 1 1 1516 1 1 1 1 78 ILE HA RACH 78 . HA 1 1 1516 1 2 1 1 79 CYS HA RACH 79 . HA 1 1 1517 1 1 1 1 78 ILE HB RACH 78 . HB 1 1 1517 1 2 1 1 78 ILE MD RACH 78 . HD11 1 1 1518 1 1 1 1 78 ILE HB RACH 78 . HB 1 1 1518 1 2 1 1 78 ILE HG12 RACH 78 . HG12 1 1 1519 1 1 1 1 78 ILE HB RACH 78 . HB 1 1 1519 1 2 1 1 78 ILE HG13 RACH 78 . HG11 1 1 1520 1 1 1 1 78 ILE HB RACH 78 . HB 1 1 1520 1 2 1 1 78 ILE MG RACH 78 . HG21 1 1 1521 1 1 1 1 78 ILE MD RACH 78 . HD11 1 1 1521 1 2 1 1 78 ILE HG13 RACH 78 . HG11 1 1 1522 1 1 1 1 78 ILE MD RACH 78 . HD11 1 1 1522 1 2 1 1 79 CYS H RACH 79 . HN 1 1 1523 1 1 1 1 78 ILE HG12 RACH 78 . HG12 1 1 1523 1 2 1 1 78 ILE MG RACH 78 . HG21 1 1 1524 1 1 1 1 78 ILE HG13 RACH 78 . HG11 1 1 1524 1 2 1 1 78 ILE MG RACH 78 . HG21 1 1 1525 1 1 1 1 78 ILE HG13 RACH 78 . HG11 1 1 1525 1 2 1 1 79 CYS H RACH 79 . HN 1 1 1526 1 1 1 1 78 ILE MG RACH 78 . HG21 1 1 1526 1 2 1 1 79 CYS H RACH 79 . HN 1 1 1527 1 1 1 1 78 ILE MG RACH 78 . HG21 1 1 1527 1 2 1 1 79 CYS HA RACH 79 . HA 1 1 1528 1 1 1 1 78 ILE MG RACH 78 . HG21 1 1 1528 1 2 1 1 79 CYS HB2 RACH 79 . HB1 1 1 1529 1 1 1 1 79 CYS H RACH 79 . HN 1 1 1529 1 2 1 1 79 CYS HA RACH 79 . HA 1 1 1530 1 1 1 1 79 CYS H RACH 79 . HN 1 1 1530 1 2 1 1 79 CYS HB2 RACH 79 . HB1 1 1 1531 1 1 1 1 79 CYS H RACH 79 . HN 1 1 1531 1 2 1 1 79 CYS HB3 RACH 79 . HB2 1 1 1532 1 1 1 1 79 CYS HA RACH 79 . HA 1 1 1532 1 2 1 1 79 CYS HB2 RACH 79 . HB1 1 1 1533 1 1 1 1 79 CYS HA RACH 79 . HA 1 1 1533 1 2 1 1 79 CYS HB3 RACH 79 . HB2 1 1 1534 1 1 1 1 79 CYS HA RACH 79 . HA 1 1 1534 1 2 1 1 80 THR H RACH 80 . HN 1 1 1535 1 1 1 1 79 CYS HB2 RACH 79 . HB1 1 1 1535 1 2 1 1 80 THR H RACH 80 . HN 1 1 1536 1 1 1 1 79 CYS HB2 RACH 79 . HB1 1 1 1536 1 2 1 1 92 GLY QA RACH 92 . HA2 1 1 1537 1 1 1 1 79 CYS HB3 RACH 79 . HB2 1 1 1537 1 2 1 1 80 THR H RACH 80 . HN 1 1 1538 1 1 1 1 79 CYS HB3 RACH 79 . HB2 1 1 1538 1 2 1 1 92 GLY QA RACH 92 . HA2 1 1 1539 1 1 1 1 80 THR H RACH 80 . HN 1 1 1539 1 2 1 1 80 THR HA RACH 80 . HA 1 1 1540 1 1 1 1 80 THR H RACH 80 . HN 1 1 1540 1 2 1 1 80 THR HB RACH 80 . HB 1 1 1541 1 1 1 1 80 THR H RACH 80 . HN 1 1 1541 1 2 1 1 80 THR MG RACH 80 . HG21 1 1 1542 1 1 1 1 80 THR HA RACH 80 . HA 1 1 1542 1 2 1 1 80 THR HB RACH 80 . HB 1 1 1543 1 1 1 1 80 THR HA RACH 80 . HA 1 1 1543 1 2 1 1 80 THR MG RACH 80 . HG21 1 1 1544 1 1 1 1 80 THR HA RACH 80 . HA 1 1 1544 1 2 1 1 81 CYS H RACH 81 . HN 1 1 1545 1 1 1 1 80 THR HB RACH 80 . HB 1 1 1545 1 2 1 1 80 THR MG RACH 80 . HG21 1 1 1546 1 1 1 1 80 THR MG RACH 80 . HG21 1 1 1546 1 2 1 1 81 CYS H RACH 81 . HN 1 1 1547 1 1 1 1 81 CYS H RACH 81 . HN 1 1 1547 1 2 1 1 81 CYS HB2 RACH 81 . HB2 1 1 1548 1 1 1 1 81 CYS H RACH 81 . HN 1 1 1548 1 2 1 1 81 CYS HB3 RACH 81 . HB1 1 1 1549 1 1 1 1 81 CYS HA RACH 81 . HA 1 1 1549 1 2 1 1 81 CYS HB2 RACH 81 . HB2 1 1 1550 1 1 1 1 81 CYS HA RACH 81 . HA 1 1 1550 1 2 1 1 81 CYS HB3 RACH 81 . HB1 1 1 1551 1 1 1 1 81 CYS HB2 RACH 81 . HB2 1 1 1551 1 2 1 1 85 THR H RACH 85 . HN 1 1 1552 1 1 1 1 81 CYS HB2 RACH 81 . HB2 1 1 1552 1 2 1 1 88 ALA HA RACH 88 . HA 1 1 1553 1 1 1 1 81 CYS HB2 RACH 81 . HB2 1 1 1553 1 2 1 1 88 ALA MB RACH 88 . HB1 1 1 1554 1 1 1 1 81 CYS HB2 RACH 81 . HB2 1 1 1554 1 2 1 1 95 CYS HB3 RACH 95 . HB1 1 1 1555 1 1 1 1 81 CYS HB3 RACH 81 . HB1 1 1 1555 1 2 1 1 82 LYS H RACH 82 . HN 1 1 1556 1 1 1 1 81 CYS HB3 RACH 81 . HB1 1 1 1556 1 2 1 1 85 THR H RACH 85 . HN 1 1 1557 1 1 1 1 81 CYS HB3 RACH 81 . HB1 1 1 1557 1 2 1 1 95 CYS HB2 RACH 95 . HB2 1 1 1558 1 1 1 1 82 LYS H RACH 82 . HN 1 1 1558 1 2 1 1 83 GLU H RACH 83 . HN 1 1 1559 1 1 1 1 82 LYS H RACH 82 . HN 1 1 1559 1 2 1 1 84 PRO HD2 RACH 84 . HD1 1 1 1560 1 1 1 1 82 LYS HA RACH 82 . HA 1 1 1560 1 2 1 1 82 LYS HB2 RACH 82 . HB2 1 1 1561 1 1 1 1 82 LYS HA RACH 82 . HA 1 1 1561 1 2 1 1 82 LYS HB3 RACH 82 . HB1 1 1 1562 1 1 1 1 82 LYS HA RACH 82 . HA 1 1 1562 1 2 1 1 82 LYS HD3 RACH 82 . HD2 1 1 1563 1 1 1 1 82 LYS HA RACH 82 . HA 1 1 1563 1 2 1 1 83 GLU H RACH 83 . HN 1 1 1564 1 1 1 1 82 LYS HA RACH 82 . HA 1 1 1564 1 2 1 1 83 GLU HB2 RACH 83 . HB2 1 1 1565 1 1 1 1 82 LYS HA RACH 82 . HA 1 1 1565 1 2 1 1 83 GLU HG2 RACH 83 . HG2 1 1 1566 1 1 1 1 82 LYS HA RACH 82 . HA 1 1 1566 1 2 1 1 83 GLU HG3 RACH 83 . HG1 1 1 1567 1 1 1 1 82 LYS HA RACH 82 . HA 1 1 1567 1 2 1 1 85 THR H RACH 85 . HN 1 1 1568 1 1 1 1 82 LYS HB2 RACH 82 . HB2 1 1 1568 1 2 1 1 83 GLU H RACH 83 . HN 1 1 1569 1 1 1 1 82 LYS HB2 RACH 82 . HB2 1 1 1569 1 2 1 1 85 THR H RACH 85 . HN 1 1 1570 1 1 1 1 82 LYS HB3 RACH 82 . HB1 1 1 1570 1 2 1 1 83 GLU H RACH 83 . HN 1 1 1571 1 1 1 1 82 LYS HB3 RACH 82 . HB1 1 1 1571 1 2 1 1 85 THR H RACH 85 . HN 1 1 1572 1 1 1 1 83 GLU H RACH 83 . HN 1 1 1572 1 2 1 1 83 GLU HA RACH 83 . HA 1 1 1573 1 1 1 1 83 GLU H RACH 83 . HN 1 1 1573 1 2 1 1 83 GLU HB2 RACH 83 . HB2 1 1 1574 1 1 1 1 83 GLU H RACH 83 . HN 1 1 1574 1 2 1 1 83 GLU HB3 RACH 83 . HB1 1 1 1575 1 1 1 1 83 GLU H RACH 83 . HN 1 1 1575 1 2 1 1 83 GLU HG3 RACH 83 . HG1 1 1 1576 1 1 1 1 83 GLU HA RACH 83 . HA 1 1 1576 1 2 1 1 83 GLU HB2 RACH 83 . HB2 1 1 1577 1 1 1 1 83 GLU HA RACH 83 . HA 1 1 1577 1 2 1 1 83 GLU HB3 RACH 83 . HB1 1 1 1578 1 1 1 1 83 GLU HA RACH 83 . HA 1 1 1578 1 2 1 1 83 GLU HG2 RACH 83 . HG2 1 1 1579 1 1 1 1 83 GLU HA RACH 83 . HA 1 1 1579 1 2 1 1 83 GLU HG3 RACH 83 . HG1 1 1 1580 1 1 1 1 83 GLU HA RACH 83 . HA 1 1 1580 1 2 1 1 84 PRO HA RACH 84 . HA 1 1 1581 1 1 1 1 83 GLU HA RACH 83 . HA 1 1 1581 1 2 1 1 84 PRO HB3 RACH 84 . HB2 1 1 1582 1 1 1 1 83 GLU HA RACH 83 . HA 1 1 1582 1 2 1 1 84 PRO HD2 RACH 84 . HD1 1 1 1583 1 1 1 1 83 GLU HA RACH 83 . HA 1 1 1583 1 2 1 1 84 PRO HD3 RACH 84 . HD2 1 1 1584 1 1 1 1 83 GLU HA RACH 83 . HA 1 1 1584 1 2 1 1 85 THR H RACH 85 . HN 1 1 1585 1 1 1 1 83 GLU HB2 RACH 83 . HB2 1 1 1585 1 2 1 1 83 GLU HG2 RACH 83 . HG2 1 1 1586 1 1 1 1 83 GLU HB2 RACH 83 . HB2 1 1 1586 1 2 1 1 83 GLU HG3 RACH 83 . HG1 1 1 1587 1 1 1 1 83 GLU HB2 RACH 83 . HB2 1 1 1587 1 2 1 1 84 PRO HA RACH 84 . HA 1 1 1588 1 1 1 1 83 GLU HB2 RACH 83 . HB2 1 1 1588 1 2 1 1 85 THR H RACH 85 . HN 1 1 1589 1 1 1 1 83 GLU HB3 RACH 83 . HB1 1 1 1589 1 2 1 1 83 GLU HG2 RACH 83 . HG2 1 1 1590 1 1 1 1 83 GLU HB3 RACH 83 . HB1 1 1 1590 1 2 1 1 83 GLU HG3 RACH 83 . HG1 1 1 1591 1 1 1 1 83 GLU HB3 RACH 83 . HB1 1 1 1591 1 2 1 1 84 PRO HA RACH 84 . HA 1 1 1592 1 1 1 1 83 GLU HB3 RACH 83 . HB1 1 1 1592 1 2 1 1 84 PRO HB3 RACH 84 . HB2 1 1 1593 1 1 1 1 84 PRO HA RACH 84 . HA 1 1 1593 1 2 1 1 84 PRO HB2 RACH 84 . HB1 1 1 1594 1 1 1 1 84 PRO HA RACH 84 . HA 1 1 1594 1 2 1 1 84 PRO HB3 RACH 84 . HB2 1 1 1595 1 1 1 1 84 PRO HA RACH 84 . HA 1 1 1595 1 2 1 1 84 PRO HD2 RACH 84 . HD1 1 1 1596 1 1 1 1 84 PRO HA RACH 84 . HA 1 1 1596 1 2 1 1 84 PRO HD3 RACH 84 . HD2 1 1 1597 1 1 1 1 84 PRO HA RACH 84 . HA 1 1 1597 1 2 1 1 84 PRO HG2 RACH 84 . HG1 1 1 1598 1 1 1 1 84 PRO HA RACH 84 . HA 1 1 1598 1 2 1 1 84 PRO HG3 RACH 84 . HG2 1 1 1599 1 1 1 1 84 PRO HA RACH 84 . HA 1 1 1599 1 2 1 1 85 THR H RACH 85 . HN 1 1 1600 1 1 1 1 84 PRO HB2 RACH 84 . HB1 1 1 1600 1 2 1 1 84 PRO HD2 RACH 84 . HD1 1 1 1601 1 1 1 1 84 PRO HB2 RACH 84 . HB1 1 1 1601 1 2 1 1 84 PRO HD3 RACH 84 . HD2 1 1 1602 1 1 1 1 84 PRO HB2 RACH 84 . HB1 1 1 1602 1 2 1 1 84 PRO HG2 RACH 84 . HG1 1 1 1603 1 1 1 1 84 PRO HB2 RACH 84 . HB1 1 1 1603 1 2 1 1 84 PRO HG3 RACH 84 . HG2 1 1 1604 1 1 1 1 84 PRO HB2 RACH 84 . HB1 1 1 1604 1 2 1 1 85 THR MG RACH 85 . HG21 1 1 1605 1 1 1 1 84 PRO HB3 RACH 84 . HB2 1 1 1605 1 2 1 1 84 PRO HD2 RACH 84 . HD1 1 1 1606 1 1 1 1 84 PRO HB3 RACH 84 . HB2 1 1 1606 1 2 1 1 84 PRO HD3 RACH 84 . HD2 1 1 1607 1 1 1 1 84 PRO HB3 RACH 84 . HB2 1 1 1607 1 2 1 1 84 PRO HG2 RACH 84 . HG1 1 1 1608 1 1 1 1 84 PRO HB3 RACH 84 . HB2 1 1 1608 1 2 1 1 84 PRO HG3 RACH 84 . HG2 1 1 1609 1 1 1 1 84 PRO HB3 RACH 84 . HB2 1 1 1609 1 2 1 1 85 THR MG RACH 85 . HG21 1 1 1610 1 1 1 1 84 PRO HD2 RACH 84 . HD1 1 1 1610 1 2 1 1 84 PRO HG2 RACH 84 . HG1 1 1 1611 1 1 1 1 84 PRO HD2 RACH 84 . HD1 1 1 1611 1 2 1 1 84 PRO HG3 RACH 84 . HG2 1 1 1612 1 1 1 1 84 PRO HD2 RACH 84 . HD1 1 1 1612 1 2 1 1 85 THR MG RACH 85 . HG21 1 1 1613 1 1 1 1 84 PRO HD3 RACH 84 . HD2 1 1 1613 1 2 1 1 84 PRO HG2 RACH 84 . HG1 1 1 1614 1 1 1 1 84 PRO HD3 RACH 84 . HD2 1 1 1614 1 2 1 1 84 PRO HG3 RACH 84 . HG2 1 1 1615 1 1 1 1 84 PRO HD3 RACH 84 . HD2 1 1 1615 1 2 1 1 85 THR H RACH 85 . HN 1 1 1616 1 1 1 1 84 PRO HG2 RACH 84 . HG1 1 1 1616 1 2 1 1 85 THR MG RACH 85 . HG21 1 1 1617 1 1 1 1 84 PRO HG3 RACH 84 . HG2 1 1 1617 1 2 1 1 85 THR MG RACH 85 . HG21 1 1 1618 1 1 1 1 85 THR H RACH 85 . HN 1 1 1618 1 2 1 1 85 THR HA RACH 85 . HA 1 1 1619 1 1 1 1 85 THR H RACH 85 . HN 1 1 1619 1 2 1 1 85 THR HB RACH 85 . HB 1 1 1620 1 1 1 1 85 THR H RACH 85 . HN 1 1 1620 1 2 1 1 85 THR MG RACH 85 . HG21 1 1 1621 1 1 1 1 85 THR HA RACH 85 . HA 1 1 1621 1 2 1 1 85 THR HB RACH 85 . HB 1 1 1622 1 1 1 1 85 THR HA RACH 85 . HA 1 1 1622 1 2 1 1 85 THR MG RACH 85 . HG21 1 1 1623 1 1 1 1 85 THR HA RACH 85 . HA 1 1 1623 1 2 1 1 86 PRO HD3 RACH 86 . HD2 1 1 1624 1 1 1 1 85 THR HA RACH 85 . HA 1 1 1624 1 2 1 1 97 SER HA RACH 97 . HA 1 1 1625 1 1 1 1 85 THR HB RACH 85 . HB 1 1 1625 1 2 1 1 85 THR MG RACH 85 . HG21 1 1 1626 1 1 1 1 85 THR HB RACH 85 . HB 1 1 1626 1 2 1 1 95 CYS HA RACH 95 . HA 1 1 1627 1 1 1 1 85 THR HB RACH 85 . HB 1 1 1627 1 2 1 1 95 CYS HB2 RACH 95 . HB2 1 1 1628 1 1 1 1 85 THR HB RACH 85 . HB 1 1 1628 1 2 1 1 95 CYS HB3 RACH 95 . HB1 1 1 1629 1 1 1 1 85 THR HB RACH 85 . HB 1 1 1629 1 2 1 1 96 SER H RACH 96 . HN 1 1 1630 1 1 1 1 85 THR HB RACH 85 . HB 1 1 1630 1 2 1 1 96 SER HA RACH 96 . HA 1 1 1631 1 1 1 1 85 THR HB RACH 85 . HB 1 1 1631 1 2 1 1 97 SER H RACH 97 . HN 1 1 1632 1 1 1 1 85 THR HB RACH 85 . HB 1 1 1632 1 2 1 1 97 SER HA RACH 97 . HA 1 1 1633 1 1 1 1 85 THR MG RACH 85 . HG21 1 1 1633 1 2 1 1 95 CYS HB2 RACH 95 . HB2 1 1 1634 1 1 1 1 85 THR MG RACH 85 . HG21 1 1 1634 1 2 1 1 95 CYS HB3 RACH 95 . HB1 1 1 1635 1 1 1 1 85 THR MG RACH 85 . HG21 1 1 1635 1 2 1 1 96 SER H RACH 96 . HN 1 1 1636 1 1 1 1 85 THR MG RACH 85 . HG21 1 1 1636 1 2 1 1 96 SER HA RACH 96 . HA 1 1 1637 1 1 1 1 85 THR MG RACH 85 . HG21 1 1 1637 1 2 1 1 97 SER H RACH 97 . HN 1 1 1638 1 1 1 1 85 THR MG RACH 85 . HG21 1 1 1638 1 2 1 1 97 SER HA RACH 97 . HA 1 1 1639 1 1 1 1 85 THR MG RACH 85 . HG21 1 1 1639 1 2 1 1 97 SER HB2 RACH 97 . HB2 1 1 1640 1 1 1 1 85 THR MG RACH 85 . HG21 1 1 1640 1 2 1 1 97 SER HB3 RACH 97 . HB1 1 1 1641 1 1 1 1 86 PRO HA RACH 86 . HA 1 1 1641 1 2 1 1 86 PRO HB3 RACH 86 . HB2 1 1 1642 1 1 1 1 86 PRO HB2 RACH 86 . HB1 1 1 1642 1 2 1 1 86 PRO HD2 RACH 86 . HD1 1 1 1643 1 1 1 1 86 PRO HB2 RACH 86 . HB1 1 1 1643 1 2 1 1 86 PRO HD3 RACH 86 . HD2 1 1 1644 1 1 1 1 86 PRO HB3 RACH 86 . HB2 1 1 1644 1 2 1 1 86 PRO HD2 RACH 86 . HD1 1 1 1645 1 1 1 1 86 PRO HD3 RACH 86 . HD2 1 1 1645 1 2 1 1 99 SER H RACH 99 . HN 1 1 1646 1 1 1 1 87 ASN H RACH 87 . HN 1 1 1646 1 2 1 1 87 ASN HA RACH 87 . HA 1 1 1647 1 1 1 1 87 ASN H RACH 87 . HN 1 1 1647 1 2 1 1 87 ASN HB3 RACH 87 . HB1 1 1 1648 1 1 1 1 87 ASN H RACH 87 . HN 1 1 1648 1 2 1 1 88 ALA H RACH 88 . HN 1 1 1649 1 1 1 1 87 ASN HA RACH 87 . HA 1 1 1649 1 2 1 1 87 ASN HB2 RACH 87 . HB2 1 1 1650 1 1 1 1 87 ASN HA RACH 87 . HA 1 1 1650 1 2 1 1 87 ASN HB3 RACH 87 . HB1 1 1 1651 1 1 1 1 87 ASN HA RACH 87 . HA 1 1 1651 1 2 1 1 87 ASN HD22 RACH 87 . HD21 1 1 1652 1 1 1 1 87 ASN HA RACH 87 . HA 1 1 1652 1 2 1 1 88 ALA H RACH 88 . HN 1 1 1653 1 1 1 1 87 ASN HB2 RACH 87 . HB2 1 1 1653 1 2 1 1 87 ASN HD21 RACH 87 . HD22 1 1 1654 1 1 1 1 87 ASN HB2 RACH 87 . HB2 1 1 1654 1 2 1 1 87 ASN HD22 RACH 87 . HD21 1 1 1655 1 1 1 1 87 ASN HB2 RACH 87 . HB2 1 1 1655 1 2 1 1 88 ALA H RACH 88 . HN 1 1 1656 1 1 1 1 87 ASN HB2 RACH 87 . HB2 1 1 1656 1 2 1 1 89 TYR HE1 RACH 89 . HE1 1 1 1657 1 1 1 1 87 ASN HB2 RACH 87 . HB2 1 1 1657 1 2 1 1 96 SER H RACH 96 . HN 1 1 1658 1 1 1 1 87 ASN HB2 RACH 87 . HB2 1 1 1658 1 2 1 1 96 SER QB RACH 96 . HB1 1 1 1659 1 1 1 1 87 ASN HB3 RACH 87 . HB1 1 1 1659 1 2 1 1 87 ASN HD21 RACH 87 . HD22 1 1 1660 1 1 1 1 87 ASN HB3 RACH 87 . HB1 1 1 1660 1 2 1 1 87 ASN HD22 RACH 87 . HD21 1 1 1661 1 1 1 1 87 ASN HB3 RACH 87 . HB1 1 1 1661 1 2 1 1 88 ALA H RACH 88 . HN 1 1 1662 1 1 1 1 87 ASN HB3 RACH 87 . HB1 1 1 1662 1 2 1 1 96 SER H RACH 96 . HN 1 1 1663 1 1 1 1 87 ASN HD21 RACH 87 . HD22 1 1 1663 1 2 1 1 96 SER QB RACH 96 . HB1 1 1 1664 1 1 1 1 87 ASN HD21 RACH 87 . HD22 1 1 1664 1 2 1 1 99 SER HB2 RACH 99 . HB1 1 1 1665 1 1 1 1 87 ASN HD21 RACH 87 . HD22 1 1 1665 1 2 1 1 99 SER HB3 RACH 99 . HB2 1 1 1666 1 1 1 1 87 ASN HD22 RACH 87 . HD21 1 1 1666 1 2 1 1 99 SER HB2 RACH 99 . HB1 1 1 1667 1 1 1 1 87 ASN HD22 RACH 87 . HD21 1 1 1667 1 2 1 1 99 SER HB3 RACH 99 . HB2 1 1 1668 1 1 1 1 88 ALA H RACH 88 . HN 1 1 1668 1 2 1 1 88 ALA HA RACH 88 . HA 1 1 1669 1 1 1 1 88 ALA H RACH 88 . HN 1 1 1669 1 2 1 1 88 ALA MB RACH 88 . HB1 1 1 1670 1 1 1 1 88 ALA H RACH 88 . HN 1 1 1670 1 2 1 1 89 TYR H RACH 89 . HN 1 1 1671 1 1 1 1 88 ALA HA RACH 88 . HA 1 1 1671 1 2 1 1 88 ALA MB RACH 88 . HB1 1 1 1672 1 1 1 1 88 ALA HA RACH 88 . HA 1 1 1672 1 2 1 1 89 TYR H RACH 89 . HN 1 1 1673 1 1 1 1 88 ALA HA RACH 88 . HA 1 1 1673 1 2 1 1 92 GLY HA2 RACH 92 . HA1 1 1 1674 1 1 1 1 88 ALA HA RACH 88 . HA 1 1 1674 1 2 1 1 94 PHE H RACH 94 . HN 1 1 1675 1 1 1 1 88 ALA HA RACH 88 . HA 1 1 1675 1 2 1 1 95 CYS HA RACH 95 . HA 1 1 1676 1 1 1 1 88 ALA HA RACH 88 . HA 1 1 1676 1 2 1 1 96 SER H RACH 96 . HN 1 1 1677 1 1 1 1 88 ALA MB RACH 88 . HB1 1 1 1677 1 2 1 1 89 TYR H RACH 89 . HN 1 1 1678 1 1 1 1 88 ALA MB RACH 88 . HB1 1 1 1678 1 2 1 1 90 TYR HB3 RACH 90 . HB1 1 1 1679 1 1 1 1 88 ALA MB RACH 88 . HB1 1 1 1679 1 2 1 1 91 GLU HA RACH 91 . HA 1 1 1680 1 1 1 1 88 ALA MB RACH 88 . HB1 1 1 1680 1 2 1 1 92 GLY H RACH 92 . HN 1 1 1681 1 1 1 1 88 ALA MB RACH 88 . HB1 1 1 1681 1 2 1 1 92 GLY QA RACH 92 . HA2 1 1 1682 1 1 1 1 88 ALA MB RACH 88 . HB1 1 1 1682 1 2 1 1 94 PHE H RACH 94 . HN 1 1 1683 1 1 1 1 88 ALA MB RACH 88 . HB1 1 1 1683 1 2 1 1 95 CYS HA RACH 95 . HA 1 1 1684 1 1 1 1 89 TYR H RACH 89 . HN 1 1 1684 1 2 1 1 89 TYR HA RACH 89 . HA 1 1 1685 1 1 1 1 89 TYR H RACH 89 . HN 1 1 1685 1 2 1 1 89 TYR QB RACH 89 . HB1 1 1 1686 1 1 1 1 89 TYR H RACH 89 . HN 1 1 1686 1 2 1 1 89 TYR HD1 RACH 89 . HD1 1 1 1687 1 1 1 1 89 TYR H RACH 89 . HN 1 1 1687 1 2 1 1 89 TYR HE1 RACH 89 . HE1 1 1 1688 1 1 1 1 89 TYR H RACH 89 . HN 1 1 1688 1 2 1 1 92 GLY HA2 RACH 92 . HA1 1 1 1689 1 1 1 1 89 TYR H RACH 89 . HN 1 1 1689 1 2 1 1 92 GLY QA RACH 92 . HA2 1 1 1690 1 1 1 1 89 TYR H RACH 89 . HN 1 1 1690 1 2 1 1 94 PHE QD RACH 94 . HD1 1 1 1691 1 1 1 1 89 TYR H RACH 89 . HN 1 1 1691 1 2 1 1 95 CYS HA RACH 95 . HA 1 1 1692 1 1 1 1 89 TYR HA RACH 89 . HA 1 1 1692 1 2 1 1 89 TYR QB RACH 89 . HB2 1 1 1693 1 1 1 1 89 TYR HA RACH 89 . HA 1 1 1693 1 2 1 1 89 TYR HD1 RACH 89 . HD1 1 1 1694 1 1 1 1 89 TYR HA RACH 89 . HA 1 1 1694 1 2 1 1 90 TYR H RACH 90 . HN 1 1 1695 1 1 1 1 89 TYR HA RACH 89 . HA 1 1 1695 1 2 1 1 90 TYR HA RACH 90 . HA 1 1 1696 1 1 1 1 89 TYR HA RACH 89 . HA 1 1 1696 1 2 1 1 91 GLU H RACH 91 . HN 1 1 1697 1 1 1 1 89 TYR HA RACH 89 . HA 1 1 1697 1 2 1 1 92 GLY H RACH 92 . HN 1 1 1698 1 1 1 1 89 TYR QB RACH 89 . HB2 1 1 1698 1 2 1 1 89 TYR HD1 RACH 89 . HD1 1 1 1699 1 1 1 1 89 TYR QB RACH 89 . HB1 1 1 1699 1 2 1 1 90 TYR H RACH 90 . HN 1 1 1700 1 1 1 1 89 TYR QB RACH 89 . HB2 1 1 1700 1 2 1 1 90 TYR HD2 RACH 90 . HD1 1 1 1701 1 1 1 1 89 TYR QB RACH 89 . HB2 1 1 1701 1 2 1 1 94 PHE HB2 RACH 94 . HB1 1 1 1702 1 1 1 1 89 TYR QB RACH 89 . HB2 1 1 1702 1 2 1 1 94 PHE QE RACH 94 . HE1 1 1 1703 1 1 1 1 89 TYR HD1 RACH 89 . HD1 1 1 1703 1 2 1 1 96 SER QB RACH 96 . HB2 1 1 1704 1 1 1 1 90 TYR H RACH 90 . HN 1 1 1704 1 2 1 1 90 TYR HA RACH 90 . HA 1 1 1705 1 1 1 1 90 TYR H RACH 90 . HN 1 1 1705 1 2 1 1 90 TYR HB2 RACH 90 . HB2 1 1 1706 1 1 1 1 90 TYR H RACH 90 . HN 1 1 1706 1 2 1 1 90 TYR HB3 RACH 90 . HB1 1 1 1707 1 1 1 1 90 TYR H RACH 90 . HN 1 1 1707 1 2 1 1 91 GLU H RACH 91 . HN 1 1 1708 1 1 1 1 90 TYR H RACH 90 . HN 1 1 1708 1 2 1 1 91 GLU HA RACH 91 . HA 1 1 1709 1 1 1 1 90 TYR HA RACH 90 . HA 1 1 1709 1 2 1 1 90 TYR HB2 RACH 90 . HB2 1 1 1710 1 1 1 1 90 TYR HA RACH 90 . HA 1 1 1710 1 2 1 1 90 TYR HB3 RACH 90 . HB1 1 1 1711 1 1 1 1 90 TYR HA RACH 90 . HA 1 1 1711 1 2 1 1 90 TYR HD2 RACH 90 . HD1 1 1 1712 1 1 1 1 90 TYR HA RACH 90 . HA 1 1 1712 1 2 1 1 91 GLU H RACH 91 . HN 1 1 1713 1 1 1 1 90 TYR HA RACH 90 . HA 1 1 1713 1 2 1 1 91 GLU QG RACH 91 . HG2 1 1 1714 1 1 1 1 90 TYR HB2 RACH 90 . HB2 1 1 1714 1 2 1 1 90 TYR HD2 RACH 90 . HD1 1 1 1715 1 1 1 1 90 TYR HB2 RACH 90 . HB2 1 1 1715 1 2 1 1 91 GLU H RACH 91 . HN 1 1 1716 1 1 1 1 90 TYR HB2 RACH 90 . HB2 1 1 1716 1 2 1 1 93 VAL HB RACH 93 . HB 1 1 1717 1 1 1 1 90 TYR HB2 RACH 90 . HB2 1 1 1717 1 2 1 1 93 VAL MG1 RACH 93 . HG11 1 1 1718 1 1 1 1 90 TYR HB2 RACH 90 . HB2 1 1 1718 1 2 1 1 93 VAL MG2 RACH 93 . HG21 1 1 1719 1 1 1 1 90 TYR HB2 RACH 90 . HB2 1 1 1719 1 2 1 1 94 PHE QD RACH 94 . HD1 1 1 1720 1 1 1 1 90 TYR HB2 RACH 90 . HB2 1 1 1720 1 2 1 1 94 PHE HE1 RACH 94 . HE1 1 1 1721 1 1 1 1 90 TYR HB3 RACH 90 . HB1 1 1 1721 1 2 1 1 90 TYR HD2 RACH 90 . HD1 1 1 1722 1 1 1 1 90 TYR HB3 RACH 90 . HB1 1 1 1722 1 2 1 1 91 GLU H RACH 91 . HN 1 1 1723 1 1 1 1 90 TYR HB3 RACH 90 . HB1 1 1 1723 1 2 1 1 92 GLY QA RACH 92 . HA2 1 1 1724 1 1 1 1 90 TYR HB3 RACH 90 . HB1 1 1 1724 1 2 1 1 93 VAL HB RACH 93 . HB 1 1 1725 1 1 1 1 90 TYR HB3 RACH 90 . HB1 1 1 1725 1 2 1 1 93 VAL MG1 RACH 93 . HG11 1 1 1726 1 1 1 1 90 TYR HB3 RACH 90 . HB1 1 1 1726 1 2 1 1 93 VAL MG2 RACH 93 . HG21 1 1 1727 1 1 1 1 90 TYR HB3 RACH 90 . HB1 1 1 1727 1 2 1 1 94 PHE H RACH 94 . HN 1 1 1728 1 1 1 1 90 TYR HB3 RACH 90 . HB1 1 1 1728 1 2 1 1 94 PHE HD1 RACH 94 . HD1 1 1 1729 1 1 1 1 90 TYR HB3 RACH 90 . HB1 1 1 1729 1 2 1 1 94 PHE QD RACH 94 . HD1 1 1 1730 1 1 1 1 90 TYR HD2 RACH 90 . HD1 1 1 1730 1 2 1 1 91 GLU QG RACH 91 . HG1 1 1 1731 1 1 1 1 90 TYR HD2 RACH 90 . HD1 1 1 1731 1 2 1 1 93 VAL HB RACH 93 . HB 1 1 1732 1 1 1 1 90 TYR HD2 RACH 90 . HD1 1 1 1732 1 2 1 1 93 VAL MG2 RACH 93 . HG21 1 1 1733 1 1 1 1 91 GLU H RACH 91 . HN 1 1 1733 1 2 1 1 91 GLU HB2 RACH 91 . HB1 1 1 1734 1 1 1 1 91 GLU H RACH 91 . HN 1 1 1734 1 2 1 1 91 GLU HB3 RACH 91 . HB2 1 1 1735 1 1 1 1 91 GLU H RACH 91 . HN 1 1 1735 1 2 1 1 91 GLU QG RACH 91 . HG1 1 1 1736 1 1 1 1 91 GLU H RACH 91 . HN 1 1 1736 1 2 1 1 92 GLY H RACH 92 . HN 1 1 1737 1 1 1 1 91 GLU HA RACH 91 . HA 1 1 1737 1 2 1 1 91 GLU HB2 RACH 91 . HB1 1 1 1738 1 1 1 1 91 GLU HA RACH 91 . HA 1 1 1738 1 2 1 1 91 GLU HB3 RACH 91 . HB2 1 1 1739 1 1 1 1 91 GLU HA RACH 91 . HA 1 1 1739 1 2 1 1 91 GLU QG RACH 91 . HG2 1 1 1740 1 1 1 1 91 GLU HA RACH 91 . HA 1 1 1740 1 2 1 1 92 GLY H RACH 92 . HN 1 1 1741 1 1 1 1 91 GLU HB2 RACH 91 . HB1 1 1 1741 1 2 1 1 91 GLU QG RACH 91 . HG1 1 1 1742 1 1 1 1 91 GLU HB2 RACH 91 . HB1 1 1 1742 1 2 1 1 92 GLY H RACH 92 . HN 1 1 1743 1 1 1 1 91 GLU HB2 RACH 91 . HB1 1 1 1743 1 2 1 1 93 VAL MG2 RACH 93 . HG21 1 1 1744 1 1 1 1 91 GLU HB3 RACH 91 . HB2 1 1 1744 1 2 1 1 92 GLY H RACH 92 . HN 1 1 1745 1 1 1 1 92 GLY H RACH 92 . HN 1 1 1745 1 2 1 1 92 GLY HA2 RACH 92 . HA1 1 1 1746 1 1 1 1 92 GLY H RACH 92 . HN 1 1 1746 1 2 1 1 93 VAL HA RACH 93 . HA 1 1 1747 1 1 1 1 92 GLY H RACH 92 . HN 1 1 1747 1 2 1 1 93 VAL HB RACH 93 . HB 1 1 1748 1 1 1 1 92 GLY H RACH 92 . HN 1 1 1748 1 2 1 1 93 VAL MG1 RACH 93 . HG11 1 1 1749 1 1 1 1 92 GLY HA2 RACH 92 . HA1 1 1 1749 1 2 1 1 94 PHE H RACH 94 . HN 1 1 1750 1 1 1 1 93 VAL H RACH 93 . HN 1 1 1750 1 2 1 1 93 VAL HA RACH 93 . HA 1 1 1751 1 1 1 1 93 VAL H RACH 93 . HN 1 1 1751 1 2 1 1 93 VAL HB RACH 93 . HB 1 1 1752 1 1 1 1 93 VAL H RACH 93 . HN 1 1 1752 1 2 1 1 93 VAL MG1 RACH 93 . HG11 1 1 1753 1 1 1 1 93 VAL H RACH 93 . HN 1 1 1753 1 2 1 1 93 VAL MG2 RACH 93 . HG21 1 1 1754 1 1 1 1 93 VAL HA RACH 93 . HA 1 1 1754 1 2 1 1 93 VAL HB RACH 93 . HB 1 1 1755 1 1 1 1 93 VAL HA RACH 93 . HA 1 1 1755 1 2 1 1 93 VAL MG1 RACH 93 . HG11 1 1 1756 1 1 1 1 93 VAL HA RACH 93 . HA 1 1 1756 1 2 1 1 93 VAL MG2 RACH 93 . HG21 1 1 1757 1 1 1 1 93 VAL HA RACH 93 . HA 1 1 1757 1 2 1 1 94 PHE H RACH 94 . HN 1 1 1758 1 1 1 1 93 VAL HA RACH 93 . HA 1 1 1758 1 2 1 1 94 PHE QD RACH 94 . HD1 1 1 1759 1 1 1 1 93 VAL HB RACH 93 . HB 1 1 1759 1 2 1 1 93 VAL MG1 RACH 93 . HG11 1 1 1760 1 1 1 1 93 VAL HB RACH 93 . HB 1 1 1760 1 2 1 1 93 VAL MG2 RACH 93 . HG21 1 1 1761 1 1 1 1 93 VAL HB RACH 93 . HB 1 1 1761 1 2 1 1 94 PHE QD RACH 94 . HD1 1 1 1762 1 1 1 1 93 VAL HB RACH 93 . HB 1 1 1762 1 2 1 1 94 PHE HE1 RACH 94 . HE1 1 1 1763 1 1 1 1 93 VAL HB RACH 93 . HB 1 1 1763 1 2 1 1 94 PHE QE RACH 94 . HE1 1 1 1764 1 1 1 1 93 VAL HB RACH 93 . HB 1 1 1764 1 2 1 1 94 PHE HZ RACH 94 . HZ 1 1 1765 1 1 1 1 93 VAL MG1 RACH 93 . HG11 1 1 1765 1 2 1 1 93 VAL MG2 RACH 93 . HG21 1 1 1766 1 1 1 1 93 VAL MG1 RACH 93 . HG11 1 1 1766 1 2 1 1 94 PHE H RACH 94 . HN 1 1 1767 1 1 1 1 93 VAL MG1 RACH 93 . HG11 1 1 1767 1 2 1 1 94 PHE QD RACH 94 . HD1 1 1 1768 1 1 1 1 93 VAL MG1 RACH 93 . HG11 1 1 1768 1 2 1 1 94 PHE HE1 RACH 94 . HE1 1 1 1769 1 1 1 1 93 VAL MG1 RACH 93 . HG11 1 1 1769 1 2 1 1 94 PHE QE RACH 94 . HE1 1 1 1770 1 1 1 1 93 VAL MG2 RACH 93 . HG21 1 1 1770 1 2 1 1 94 PHE H RACH 94 . HN 1 1 1771 1 1 1 1 94 PHE H RACH 94 . HN 1 1 1771 1 2 1 1 94 PHE HA RACH 94 . HA 1 1 1772 1 1 1 1 94 PHE H RACH 94 . HN 1 1 1772 1 2 1 1 94 PHE HD1 RACH 94 . HD1 1 1 1773 1 1 1 1 94 PHE H RACH 94 . HN 1 1 1773 1 2 1 1 94 PHE QD RACH 94 . HD1 1 1 1774 1 1 1 1 94 PHE H RACH 94 . HN 1 1 1774 1 2 1 1 94 PHE HE1 RACH 94 . HE1 1 1 1775 1 1 1 1 94 PHE H RACH 94 . HN 1 1 1775 1 2 1 1 94 PHE QE RACH 94 . HE1 1 1 1776 1 1 1 1 94 PHE H RACH 94 . HN 1 1 1776 1 2 1 1 95 CYS HA RACH 95 . HA 1 1 1777 1 1 1 1 94 PHE HA RACH 94 . HA 1 1 1777 1 2 1 1 94 PHE HD1 RACH 94 . HD1 1 1 1778 1 1 1 1 94 PHE HA RACH 94 . HA 1 1 1778 1 2 1 1 94 PHE HE1 RACH 94 . HE1 1 1 1779 1 1 1 1 94 PHE HA RACH 94 . HA 1 1 1779 1 2 1 1 95 CYS H RACH 95 . HN 1 1 1780 1 1 1 1 95 CYS H RACH 95 . HN 1 1 1780 1 2 1 1 95 CYS HA RACH 95 . HA 1 1 1781 1 1 1 1 95 CYS H RACH 95 . HN 1 1 1781 1 2 1 1 95 CYS HB2 RACH 95 . HB2 1 1 1782 1 1 1 1 95 CYS HA RACH 95 . HA 1 1 1782 1 2 1 1 95 CYS HB2 RACH 95 . HB2 1 1 1783 1 1 1 1 95 CYS HA RACH 95 . HA 1 1 1783 1 2 1 1 95 CYS HB3 RACH 95 . HB1 1 1 1784 1 1 1 1 95 CYS HA RACH 95 . HA 1 1 1784 1 2 1 1 96 SER H RACH 96 . HN 1 1 1785 1 1 1 1 95 CYS HB2 RACH 95 . HB2 1 1 1785 1 2 1 1 96 SER H RACH 96 . HN 1 1 1786 1 1 1 1 95 CYS HB2 RACH 95 . HB2 1 1 1786 1 2 1 1 96 SER HA RACH 96 . HA 1 1 1787 1 1 1 1 96 SER H RACH 96 . HN 1 1 1787 1 2 1 1 96 SER QB RACH 96 . HB2 1 1 1788 1 1 1 1 96 SER QB RACH 96 . HB2 1 1 1788 1 2 1 1 97 SER H RACH 97 . HN 1 1 1789 1 1 1 1 97 SER H RACH 97 . HN 1 1 1789 1 2 1 1 97 SER HB2 RACH 97 . HB2 1 1 1790 1 1 1 1 97 SER H RACH 97 . HN 1 1 1790 1 2 1 1 97 SER HB3 RACH 97 . HB1 1 1 1791 1 1 1 1 97 SER HA RACH 97 . HA 1 1 1791 1 2 1 1 97 SER HB2 RACH 97 . HB2 1 1 1792 1 1 1 1 97 SER HA RACH 97 . HA 1 1 1792 1 2 1 1 97 SER HB3 RACH 97 . HB1 1 1 1793 1 1 1 1 97 SER HB2 RACH 97 . HB2 1 1 1793 1 2 1 1 98 SER H RACH 98 . HN 1 1 1794 1 1 1 1 97 SER HB3 RACH 97 . HB1 1 1 1794 1 2 1 1 98 SER H RACH 98 . HN 1 1 1795 1 1 1 1 98 SER HA RACH 98 . HA 1 1 1795 1 2 1 1 99 SER H RACH 99 . HN 1 1 1796 1 1 1 1 99 SER H RACH 99 . HN 1 1 1796 1 2 1 1 99 SER HA RACH 99 . HA 1 1 1797 1 1 1 1 99 SER H RACH 99 . HN 1 1 1797 1 2 1 1 99 SER HB2 RACH 99 . HB1 1 1 1798 1 1 1 1 99 SER HA RACH 99 . HA 1 1 1798 1 2 1 1 99 SER HB2 RACH 99 . HB1 1 1 1799 1 1 1 1 99 SER HA RACH 99 . HA 1 1 1799 1 2 1 1 99 SER HB3 RACH 99 . HB2 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 . . . . . 3.209 1.922 4.496 1 1 2 1 . . . . . 2.524 1.728 3.32 1 1 3 1 . . . . . 2.688 1.785 3.591 1 1 4 1 . . . . . 2.666 1.778 3.554 1 1 5 1 . . . . . 3.373 1.951 4.795 1 1 6 1 . . . . . 2.333 1.653 3.013 1 1 7 1 . . . . . 2.066 1.532 2.6 1 1 8 1 . . . . . 2.027 1.514 2.54 1 1 9 1 . . . . . 2.056 1.538 2.585 1 1 10 1 . . . . . 3.043 1.885 4.201 1 1 11 1 . . . . . 2.74 1.807 3.679 1 1 12 1 . . . . . 3.042 1.885 4.199 1 1 13 1 . . . . . 3.109 0.0 6.0 1 1 14 1 . . . . . 2.807 1.822 3.792 1 1 15 1 . . . . . 3.232 0.0 6.0 1 1 16 1 . . . . . 2.993 0.0 6.0 1 1 17 1 . . . . . 2.705 1.79 3.62 1 1 18 1 . . . . . 2.573 1.745 3.401 1 1 19 1 . . . . . 3.401 1.955 4.847 1 1 20 1 . . . . . 2.551 1.738 3.364 1 1 21 1 . . . . . 2.536 1.732 3.34 1 1 22 1 . . . . . 2.848 0.0 6.0 1 1 23 1 . . . . . 2.135 1.565 2.705 1 1 24 1 . . . . . 2.1 0.0 6.0 1 1 25 1 . . . . . 2.964 1.866 4.062 1 1 26 1 . . . . . 2.744 0.0 6.0 1 1 27 1 . . . . . 2.826 0.0 6.0 1 1 28 1 . . . . . 2.856 1.836 3.876 1 1 29 1 . . . . . 3.034 0.0 6.0 1 1 30 1 . . . . . 3.238 1.927 4.549 1 1 31 1 . . . . . 2.901 1.849 3.953 1 1 32 1 . . . . . 2.989 1.872 4.106 1 1 33 1 . . . . . 2.314 1.645 2.983 1 1 34 1 . . . . . 2.323 1.648 2.998 1 1 35 1 . . . . . 3.23 1.926 4.534 1 1 36 1 . . . . . 2.73 0.0 6.0 1 1 37 1 . . . . . 3.32 0.0 6.0 1 1 38 1 . . . . . 3.232 1.926 4.538 1 1 39 1 . . . . . 2.89 1.846 3.934 1 1 40 1 . . . . . 3.076 0.0 6.0 1 1 41 1 . . . . . 3.28 1.935 4.625 1 1 42 1 . . . . . 2.71 1.792 3.628 1 1 43 1 . . . . . 2.824 1.827 3.821 1 1 44 1 . . . . . 2.873 1.841 3.905 1 1 45 1 . . . . . 2.36 1.664 3.056 1 1 46 1 . . . . . 2.389 1.675 3.103 1 1 47 1 . . . . . 3.23 1.926 4.534 1 1 48 1 . . . . . 3.395 1.954 4.836 1 1 49 1 . . . . . 3.169 1.914 4.424 1 1 50 1 . . . . . 2.842 1.832 3.852 1 1 51 1 . . . . . 3.038 1.885 4.191 1 1 52 1 . . . . . 2.267 1.624 2.91 1 1 53 1 . . . . . 2.528 1.729 3.327 1 1 54 1 . . . . . 2.405 1.682 3.128 1 1 55 1 . . . . . 2.833 0.0 6.0 1 1 56 1 . . . . . 2.459 1.703 3.215 1 1 57 1 . . . . . 3.233 1.926 4.54 1 1 58 1 . . . . . 2.417 1.687 3.147 1 1 59 1 . . . . . 2.712 1.793 3.631 1 1 60 1 . . . . . 2.559 1.74 3.378 1 1 61 1 . . . . . 2.339 1.655 3.023 1 1 62 1 . . . . . 3.176 1.915 4.437 1 1 63 1 . . . . . 2.83 1.829 3.831 1 1 64 1 . . . . . 3.398 1.955 4.841 1 1 65 1 . . . . . 3.287 1.936 4.638 1 1 66 1 . . . . . 3.427 1.959 4.895 1 1 67 1 . . . . . 2.965 1.866 4.064 1 1 68 1 . . . . . 3.237 1.927 4.547 1 1 69 1 . . . . . 3.508 1.97 5.046 1 1 70 1 . . . . . 2.604 1.757 3.451 1 1 71 1 . . . . . 2.703 1.79 3.616 1 1 72 1 . . . . . 2.621 1.762 3.48 1 1 73 1 . . . . . 2.857 1.837 3.877 1 1 74 1 . . . . . 2.801 1.82 3.782 1 1 75 1 . . . . . 3.225 0.0 6.0 1 1 76 1 . . . . . 2.947 0.0 6.0 1 1 77 1 . . . . . 2.944 0.0 6.0 1 1 78 1 . . . . . 2.589 1.751 3.427 1 1 79 1 . . . . . 2.393 1.677 3.109 1 1 80 1 . . . . . 2.931 1.857 4.005 1 1 81 1 . . . . . 3.256 1.931 4.581 1 1 82 1 . . . . . 2.894 1.847 3.941 1 1 83 1 . . . . . 3.212 0.0 6.0 1 1 84 1 . . . . . 3.312 1.941 4.683 1 1 85 1 . . . . . 3.065 1.891 4.239 1 1 86 1 . . . . . 3.181 1.916 4.446 1 1 87 1 . . . . . 3.54 0.0 6.0 1 1 88 1 . . . . . 2.883 0.0 6.0 1 1 89 1 . . . . . 3.842 1.997 5.687 1 1 90 1 . . . . . 3.233 1.926 4.54 1 1 91 1 . . . . . 3.553 1.975 5.131 1 1 92 1 . . . . . 3.266 1.933 4.599 1 1 93 1 . . . . . 3.217 1.923 4.511 1 1 94 1 . . . . . 3.789 0.0 6.0 1 1 95 1 . . . . . 3.06 1.89 4.23 1 1 96 1 . . . . . 2.857 1.837 3.877 1 1 97 1 . . . . . 3.532 1.972 5.092 1 1 98 1 . . . . . 3.282 1.936 4.628 1 1 99 1 . . . . . 2.47 1.708 3.232 1 1 100 1 . . . . . 2.689 1.785 3.593 1 1 101 1 . . . . . 2.288 0.0 6.0 1 1 102 1 . . . . . 2.347 1.658 3.036 1 1 103 1 . . . . . 2.714 1.794 3.634 1 1 104 1 . . . . . 3.254 1.93 4.578 1 1 105 1 . . . . . 2.47 1.707 3.233 1 1 106 1 . . . . . 2.041 1.52 2.562 1 1 107 1 . . . . . 2.163 0.0 6.0 1 1 108 1 . . . . . 2.568 0.0 6.0 1 1 109 1 . . . . . 2.732 0.0 6.0 1 1 110 1 . . . . . 2.002 1.501 2.503 1 1 111 1 . . . . . 1.914 1.456 2.372 1 1 112 1 . . . . . 2.824 1.827 3.821 1 1 113 1 . . . . . 2.794 1.819 3.769 1 1 114 1 . . . . . 2.275 1.628 2.922 1 1 115 1 . . . . . 1.946 0.0 6.0 1 1 116 1 . . . . . 2.646 1.771 3.521 1 1 117 1 . . . . . 2.511 1.723 3.299 1 1 118 1 . . . . . 2.345 1.658 3.032 1 1 119 1 . . . . . 3.513 1.97 5.056 1 1 120 1 . . . . . 3.037 1.884 4.19 1 1 121 1 . . . . . 2.331 1.652 3.01 1 1 122 1 . . . . . 2.562 1.742 3.382 1 1 123 1 . . . . . 2.126 1.561 2.691 1 1 124 1 . . . . . 3.348 0.0 6.0 1 1 125 1 . . . . . 3.055 1.888 4.222 1 1 126 1 . . . . . 2.555 1.739 3.371 1 1 127 1 . . . . . 2.562 0.0 6.0 1 1 128 1 . . . . . 3.372 0.0 6.0 1 1 129 1 . . . . . 3.346 1.946 4.746 1 1 130 1 . . . . . 2.469 1.707 3.231 1 1 131 1 . . . . . 2.753 1.806 3.7 1 1 132 1 . . . . . 2.978 1.87 4.086 1 1 133 1 . . . . . 3.011 1.878 4.144 1 1 134 1 . . . . . 3.623 1.982 5.264 1 1 135 1 . . . . . 3.233 1.926 4.442 1 1 136 1 . . . . . 3.299 1.946 4.74 1 1 137 1 . . . . . 3.088 0.0 6.0 1 1 138 1 . . . . . 3.126 1.905 4.347 1 1 139 1 . . . . . 2.897 1.848 3.946 1 1 140 1 . . . . . 3.061 1.89 4.232 1 1 141 1 . . . . . 3.079 1.894 4.264 1 1 142 1 . . . . . 3.398 1.955 4.841 1 1 143 1 . . . . . 3.356 0.0 6.0 1 1 144 1 . . . . . 3.134 1.907 4.361 1 1 145 1 . . . . . 3.092 0.0 6.0 1 1 146 1 . . . . . 3.297 1.939 4.655 1 1 147 1 . . . . . 2.643 1.77 3.516 1 1 148 1 . . . . . 2.759 1.808 3.71 1 1 149 1 . . . . . 2.869 1.84 3.898 1 1 150 1 . . . . . 2.189 1.59 2.788 1 1 151 1 . . . . . 3.111 1.901 4.321 1 1 152 1 . . . . . 3.22 1.924 4.516 1 1 153 1 . . . . . 3.402 1.955 4.849 1 1 154 1 . . . . . 2.05 1.525 2.575 1 1 155 1 . . . . . 2.033 1.516 2.55 1 1 156 1 . . . . . 2.293 0.0 6.0 1 1 157 1 . . . . . 2.759 1.808 3.71 1 1 158 1 . . . . . 1.974 1.487 2.461 1 1 159 1 . . . . . 1.965 1.483 2.447 1 1 160 1 . . . . . 2.753 0.0 6.0 1 1 161 1 . . . . . 3.393 1.954 4.832 1 1 162 1 . . . . . 3.048 1.887 4.209 1 1 163 1 . . . . . 3.191 0.0 6.0 1 1 164 1 . . . . . 2.359 0.0 6.0 1 1 165 1 . . . . . 2.982 1.87 4.094 1 1 166 1 . . . . . 2.986 0.0 6.0 1 1 167 1 . . . . . 2.427 1.69 3.164 1 1 168 1 . . . . . 2.776 1.813 3.739 1 1 169 1 . . . . . 2.993 1.873 4.113 1 1 170 1 . . . . . 3.217 1.924 4.51 1 1 171 1 . . . . . 2.438 1.695 3.181 1 1 172 1 . . . . . 2.555 1.739 3.371 1 1 173 1 . . . . . 2.5 1.719 3.281 1 1 174 1 . . . . . 3.0 1.875 4.125 1 1 175 1 . . . . . 2.388 1.675 3.101 1 1 176 1 . . . . . 2.282 1.631 2.933 1 1 177 1 . . . . . 2.747 0.0 6.0 1 1 178 1 . . . . . 2.708 0.0 6.0 1 1 179 1 . . . . . 2.774 1.812 3.736 1 1 180 1 . . . . . 3.207 1.921 4.493 1 1 181 1 . . . . . 2.884 1.845 3.923 1 1 182 1 . . . . . 2.837 1.831 3.843 1 1 183 1 . . . . . 3.23 1.926 4.534 1 1 184 1 . . . . . 3.176 1.915 4.437 1 1 185 1 . . . . . 2.437 0.0 6.0 1 1 186 1 . . . . . 2.206 1.598 2.814 1 1 187 1 . . . . . 2.854 1.836 3.872 1 1 188 1 . . . . . 3.082 1.895 4.269 1 1 189 1 . . . . . 2.041 0.0 6.0 1 1 190 1 . . . . . 2.183 1.587 2.779 1 1 191 1 . . . . . 3.345 0.0 6.0 1 1 192 1 . . . . . 3.026 1.882 4.17 1 1 193 1 . . . . . 3.114 1.902 4.326 1 1 194 1 . . . . . 2.943 0.0 6.0 1 1 195 1 . . . . . 3.164 0.0 6.0 1 1 196 1 . . . . . 2.078 1.538 2.618 1 1 197 1 . . . . . 2.557 1.739 3.375 1 1 198 1 . . . . . 3.179 1.916 4.442 1 1 199 1 . . . . . 3.22 1.924 4.516 1 1 200 1 . . . . . 3.405 1.956 4.854 1 1 201 1 . . . . . 2.919 1.854 3.984 1 1 202 1 . . . . . 2.633 1.766 3.5 1 1 203 1 . . . . . 3.048 1.887 4.209 1 1 204 1 . . . . . 3.065 0.0 6.0 1 1 205 1 . . . . . 2.446 0.0 6.0 1 1 206 1 . . . . . 2.627 1.765 3.489 1 1 207 1 . . . . . 2.176 1.584 2.768 1 1 208 1 . . . . . 2.521 1.727 3.315 1 1 209 1 . . . . . 2.509 1.722 3.296 1 1 210 1 . . . . . 2.487 1.714 3.26 1 1 211 1 . . . . . 2.656 1.774 3.538 1 1 212 1 . . . . . 2.808 1.823 3.793 1 1 213 1 . . . . . 2.185 1.588 2.782 1 1 214 1 . . . . . 2.138 1.567 2.709 1 1 215 1 . . . . . 2.541 0.0 6.0 1 1 216 1 . . . . . 2.277 0.0 6.0 1 1 217 1 . . . . . 3.43 1.96 4.9 1 1 218 1 . . . . . 3.356 1.948 4.764 1 1 219 1 . . . . . 2.002 1.501 2.503 1 1 220 1 . . . . . 2.657 0.0 6.0 1 1 221 1 . . . . . 3.395 1.954 4.836 1 1 222 1 . . . . . 3.276 1.935 4.617 1 1 223 1 . . . . . 2.532 1.731 3.333 1 1 224 1 . . . . . 2.555 1.739 3.371 1 1 225 1 . . . . . 3.556 0.0 6.0 1 1 226 1 . . . . . 2.047 1.523 2.571 1 1 227 1 . . . . . 2.212 0.0 6.0 1 1 228 1 . . . . . 2.028 1.514 2.542 1 1 229 1 . . . . . 3.256 1.931 4.581 1 1 230 1 . . . . . 3.484 1.967 5.001 1 1 231 1 . . . . . 3.044 0.0 6.0 1 1 232 1 . . . . . 3.003 0.0 6.0 1 1 233 1 . . . . . 2.591 1.752 3.43 1 1 234 1 . . . . . 2.575 1.746 3.404 1 1 235 1 . . . . . 2.683 0.0 6.0 1 1 236 1 . . . . . 3.265 0.0 6.0 1 1 237 1 . . . . . 2.625 1.764 3.486 1 1 238 1 . . . . . 2.582 0.0 6.0 1 1 239 1 . . . . . 2.592 1.752 3.432 1 1 240 1 . . . . . 2.757 1.807 3.707 1 1 241 1 . . . . . 2.226 1.607 2.845 1 1 242 1 . . . . . 3.225 1.925 4.525 1 1 243 1 . . . . . 3.41 0.0 6.0 1 1 244 1 . . . . . 3.412 0.0 6.0 1 1 245 1 . . . . . 2.17 1.582 2.758 1 1 246 1 . . . . . 2.037 1.518 2.556 1 1 247 1 . . . . . 3.095 0.0 6.0 1 1 248 1 . . . . . 3.11 1.901 4.319 1 1 249 1 . . . . . 2.866 0.0 6.0 1 1 250 1 . . . . . 2.76 0.0 6.0 1 1 251 1 . . . . . 3.314 1.941 4.687 1 1 252 1 . . . . . 2.094 1.546 2.642 1 1 253 1 . . . . . 2.303 1.64 2.966 1 1 254 1 . . . . . 2.462 1.705 3.219 1 1 255 1 . . . . . 1.971 1.485 2.457 1 1 256 1 . . . . . 3.027 0.0 6.0 1 1 257 1 . . . . . 1.915 1.457 2.373 1 1 258 1 . . . . . 1.793 1.391 2.195 1 1 259 1 . . . . . 1.897 0.0 6.0 1 1 260 1 . . . . . 3.039 1.885 4.193 1 1 261 1 . . . . . 2.846 1.834 3.858 1 1 262 1 . . . . . 2.249 1.617 2.881 1 1 263 1 . . . . . 2.32 1.647 2.993 1 1 264 1 . . . . . 3.304 0.0 6.0 1 1 265 1 . . . . . 3.175 1.915 4.435 1 1 266 1 . . . . . 3.065 1.891 4.239 1 1 267 1 . . . . . 3.345 1.946 4.744 1 1 268 1 . . . . . 2.331 1.652 3.01 1 1 269 1 . . . . . 3.085 1.895 4.275 1 1 270 1 . . . . . 2.95 1.862 4.038 1 1 271 1 . . . . . 3.061 1.89 4.232 1 1 272 1 . . . . . 3.32 1.942 4.698 1 1 273 1 . . . . . 2.737 1.801 3.673 1 1 274 1 . . . . . 2.987 1.872 4.102 1 1 275 1 . . . . . 3.245 1.928 4.562 1 1 276 1 . . . . . 2.452 1.701 3.203 1 1 277 1 . . . . . 2.443 1.697 3.189 1 1 278 1 . . . . . 3.302 1.939 4.665 1 1 279 1 . . . . . 3.762 1.993 5.531 1 1 280 1 . . . . . 2.924 1.855 3.993 1 1 281 1 . . . . . 3.337 1.945 4.729 1 1 282 1 . . . . . 2.01 1.505 2.515 1 1 283 1 . . . . . 3.316 1.941 4.691 1 1 284 1 . . . . . 2.948 1.861 4.035 1 1 285 1 . . . . . 3.002 1.875 4.129 1 1 286 1 . . . . . 3.152 1.91 4.394 1 1 287 1 . . . . . 2.734 1.799 3.669 1 1 288 1 . . . . . 2.627 1.764 3.49 1 1 289 1 . . . . . 3.039 1.885 4.193 1 1 290 1 . . . . . 2.421 1.689 3.153 1 1 291 1 . . . . . 2.706 1.791 3.621 1 1 292 1 . . . . . 3.411 1.956 4.866 1 1 293 1 . . . . . 2.838 1.832 3.844 1 1 294 1 . . . . . 3.27 0.0 6.0 1 1 295 1 . . . . . 2.381 1.672 3.09 1 1 296 1 . . . . . 2.149 1.572 2.726 1 1 297 1 . . . . . 3.215 1.923 4.507 1 1 298 1 . . . . . 2.946 1.861 4.031 1 1 299 1 . . . . . 2.791 1.817 3.765 1 1 300 1 . . . . . 1.963 1.481 2.445 1 1 301 1 . . . . . 2.738 0.0 6.0 1 1 302 1 . . . . . 2.808 0.0 6.0 1 1 303 1 . . . . . 3.074 1.893 4.255 1 1 304 1 . . . . . 2.679 1.782 3.576 1 1 305 1 . . . . . 2.905 1.85 3.96 1 1 306 1 . . . . . 2.78 1.814 3.746 1 1 307 1 . . . . . 3.41 1.957 4.863 1 1 308 1 . . . . . 2.159 1.576 2.742 1 1 309 1 . . . . . 2.791 1.818 3.764 1 1 310 1 . . . . . 3.237 1.927 4.547 1 1 311 1 . . . . . 2.744 1.802 3.686 1 1 312 1 . . . . . 3.07 1.892 4.248 1 1 313 1 . . . . . 2.62 1.762 3.478 1 1 314 1 . . . . . 2.43 1.692 3.168 1 1 315 1 . . . . . 2.584 1.749 3.419 1 1 316 1 . . . . . 3.459 1.964 4.954 1 1 317 1 . . . . . 2.617 1.761 3.473 1 1 318 1 . . . . . 2.368 1.667 3.069 1 1 319 1 . . . . . 2.853 1.836 3.87 1 1 320 1 . . . . . 2.952 1.863 4.041 1 1 321 1 . . . . . 2.556 1.739 3.373 1 1 322 1 . . . . . 2.525 1.728 3.322 1 1 323 1 . . . . . 2.42 1.688 3.152 1 1 324 1 . . . . . 3.314 1.941 4.687 1 1 325 1 . . . . . 3.467 1.965 4.969 1 1 326 1 . . . . . 3.037 0.0 6.0 1 1 327 1 . . . . . 2.591 1.752 3.43 1 1 328 1 . . . . . 2.412 1.684 3.14 1 1 329 1 . . . . . 2.585 1.75 3.42 1 1 330 1 . . . . . 3.204 1.921 4.487 1 1 331 1 . . . . . 2.692 1.786 3.598 1 1 332 1 . . . . . 3.8 0.0 6.0 1 1 333 1 . . . . . 3.561 1.976 5.146 1 1 334 1 . . . . . 3.065 1.891 4.239 1 1 335 1 . . . . . 3.537 1.973 5.101 1 1 336 1 . . . . . 2.982 1.87 4.094 1 1 337 1 . . . . . 3.332 1.944 4.72 1 1 338 1 . . . . . 2.383 1.673 3.093 1 1 339 1 . . . . . 2.17 1.581 2.759 1 1 340 1 . . . . . 2.332 1.652 3.012 1 1 341 1 . . . . . 2.101 1.549 2.653 1 1 342 1 . . . . . 2.309 1.643 2.975 1 1 343 1 . . . . . 2.654 1.773 3.535 1 1 344 1 . . . . . 2.022 0.0 6.0 1 1 345 1 . . . . . 2.689 0.0 6.0 1 1 346 1 . . . . . 3.576 1.978 5.174 1 1 347 1 . . . . . 2.605 1.757 3.453 1 1 348 1 . . . . . 3.212 1.922 4.502 1 1 349 1 . . . . . 2.923 1.855 3.991 1 1 350 1 . . . . . 3.453 1.962 4.944 1 1 351 1 . . . . . 2.88 1.843 3.917 1 1 352 1 . . . . . 3.135 1.907 4.363 1 1 353 1 . . . . . 3.041 1.885 4.197 1 1 354 1 . . . . . 3.417 1.957 4.877 1 1 355 1 . . . . . 3.002 1.962 4.129 1 1 356 1 . . . . . 3.494 1.968 5.02 1 1 357 1 . . . . . 3.595 1.979 5.211 1 1 358 1 . . . . . 2.459 1.864 3.215 1 1 359 1 . . . . . 3.381 1.952 4.81 1 1 360 1 . . . . . 3.579 1.978 5.18 1 1 361 1 . . . . . 2.362 0.0 6.0 1 1 362 1 . . . . . 3.048 1.887 4.209 1 1 363 1 . . . . . 2.646 1.771 3.521 1 1 364 1 . . . . . 3.212 1.922 4.496 1 1 365 1 . . . . . 3.648 1.985 5.311 1 1 366 1 . . . . . 2.637 1.768 3.506 1 1 367 1 . . . . . 3.253 1.93 3.64 1 1 368 1 . . . . . 3.024 1.881 4.167 1 1 369 1 . . . . . 3.238 1.927 4.549 1 1 370 1 . . . . . 2.761 1.808 3.714 1 1 371 1 . . . . . 2.671 1.828 3.826 1 1 372 1 . . . . . 3.265 1.933 4.597 1 1 373 1 . . . . . 2.952 1.863 4.041 1 1 374 1 . . . . . 3.112 0.0 6.0 1 1 375 1 . . . . . 2.144 1.57 2.718 1 1 376 1 . . . . . 3.199 1.92 4.478 1 1 377 1 . . . . . 3.151 0.0 6.0 1 1 378 1 . . . . . 2.734 0.0 6.0 1 1 379 1 . . . . . 2.738 1.801 3.675 1 1 380 1 . . . . . 3.521 1.972 5.07 1 1 381 1 . . . . . 2.072 1.536 2.608 1 1 382 1 . . . . . 2.212 1.6 2.824 1 1 383 1 . . . . . 3.101 0.0 6.0 1 1 384 1 . . . . . 3.592 1.979 5.205 1 1 385 1 . . . . . 2.156 1.575 2.737 1 1 386 1 . . . . . 2.298 1.638 2.958 1 1 387 1 . . . . . 3.445 1.961 4.929 1 1 388 1 . . . . . 3.432 0.0 6.0 1 1 389 1 . . . . . 2.811 0.0 6.0 1 1 390 1 . . . . . 2.473 1.708 3.238 1 1 391 1 . . . . . 2.529 0.0 6.0 1 1 392 1 . . . . . 2.173 1.583 2.763 1 1 393 1 . . . . . 3.076 1.893 4.259 1 1 394 1 . . . . . 3.448 0.0 6.0 1 1 395 1 . . . . . 3.059 0.0 6.0 1 1 396 1 . . . . . 2.432 1.693 3.171 1 1 397 1 . . . . . 2.029 1.514 2.544 1 1 398 1 . . . . . 2.604 1.756 3.452 1 1 399 1 . . . . . 2.273 1.627 2.919 1 1 400 1 . . . . . 2.734 0.0 6.0 1 1 401 1 . . . . . 2.375 1.67 3.08 1 1 402 1 . . . . . 2.527 1.729 3.325 1 1 403 1 . . . . . 2.426 1.69 3.162 1 1 404 1 . . . . . 2.481 1.711 3.251 1 1 405 1 . . . . . 2.492 1.716 3.268 1 1 406 1 . . . . . 3.766 1.993 5.539 1 1 407 1 . . . . . 3.334 0.0 6.0 1 1 408 1 . . . . . 3.118 1.903 4.333 1 1 409 1 . . . . . 2.539 1.733 3.345 1 1 410 1 . . . . . 2.635 1.767 3.503 1 1 411 1 . . . . . 2.936 1.858 4.014 1 1 412 1 . . . . . 2.568 0.0 6.0 1 1 413 1 . . . . . 2.536 1.732 3.34 1 1 414 1 . . . . . 2.867 0.0 6.0 1 1 415 1 . . . . . 3.56 1.976 5.144 1 1 416 1 . . . . . 3.762 1.993 5.531 1 1 417 1 . . . . . 2.268 1.625 2.911 1 1 418 1 . . . . . 2.5 1.719 3.281 1 1 419 1 . . . . . 2.881 1.843 3.919 1 1 420 1 . . . . . 2.543 0.0 6.0 1 1 421 1 . . . . . 2.655 1.774 3.536 1 1 422 1 . . . . . 3.367 1.95 4.784 1 1 423 1 . . . . . 3.187 1.917 4.457 1 1 424 1 . . . . . 2.512 1.723 3.301 1 1 425 1 . . . . . 2.678 1.782 3.574 1 1 426 1 . . . . . 1.984 1.492 2.476 1 1 427 1 . . . . . 3.185 1.917 4.453 1 1 428 1 . . . . . 3.474 1.965 4.983 1 1 429 1 . . . . . 2.223 1.605 2.841 1 1 430 1 . . . . . 2.881 1.843 3.919 1 1 431 1 . . . . . 2.926 1.856 3.996 1 1 432 1 . . . . . 3.142 0.0 6.0 1 1 433 1 . . . . . 2.478 1.71 3.246 1 1 434 1 . . . . . 2.843 1.832 3.854 1 1 435 1 . . . . . 3.068 1.891 4.245 1 1 436 1 . . . . . 2.984 1.871 4.097 1 1 437 1 . . . . . 3.142 1.908 4.376 1 1 438 1 . . . . . 3.494 0.0 6.0 1 1 439 1 . . . . . 2.606 1.757 3.455 1 1 440 1 . . . . . 2.592 1.752 3.432 1 1 441 1 . . . . . 2.99 1.952 4.812 1 1 442 1 . . . . . 3.719 1.99 5.448 1 1 443 1 . . . . . 3.413 1.957 4.869 1 1 444 1 . . . . . 2.639 1.768 3.51 1 1 445 1 . . . . . 3.291 0.0 6.0 1 1 446 1 . . . . . 3.076 0.0 6.0 1 1 447 1 . . . . . 3.139 1.908 4.37 1 1 448 1 . . . . . 2.959 1.864 4.054 1 1 449 1 . . . . . 2.605 1.757 3.168 1 1 450 1 . . . . . 3.002 1.876 4.128 1 1 451 1 . . . . . 2.236 1.611 2.861 1 1 452 1 . . . . . . 1.871 2.913 1 1 453 1 . . . . . 3.091 1.897 4.285 1 1 454 1 . . . . . 2.941 1.86 4.022 1 1 455 1 . . . . . 3.073 1.893 4.253 1 1 456 1 . . . . . 2.743 0.0 6.0 1 1 457 1 . . . . . 2.936 1.858 4.014 1 1 458 1 . . . . . 2.8 1.82 3.78 1 1 459 1 . . . . . 3.843 1.997 5.689 1 1 460 1 . . . . . 3.03 1.916 3.596 1 1 461 1 . . . . . 2.873 0.0 6.0 1 1 462 1 . . . . . 4.305 1.989 6.621 1 1 463 1 . . . . . 3.504 0.0 6.0 1 1 464 1 . . . . . 3.813 0.0 6.0 1 1 465 1 . . . . . 3.215 1.923 4.507 1 1 466 1 . . . . . 2.494 1.717 3.085 1 1 467 1 . . . . . 3.16 1.912 4.408 1 1 468 1 . . . . . 3.081 1.998 4.268 1 1 469 1 . . . . . 2.965 0.0 6.0 1 1 470 1 . . . . . 2.903 1.85 3.956 1 1 471 1 . . . . . 3.401 1.955 4.847 1 1 472 1 . . . . . 3.552 1.975 5.129 1 1 473 1 . . . . . 2.838 1.832 3.844 1 1 474 1 . . . . . 3.5 1.968 5.032 1 1 475 1 . . . . . 3.269 1.933 4.605 1 1 476 1 . . . . . 2.726 0.0 6.0 1 1 477 1 . . . . . 2.974 1.869 4.079 1 1 478 1 . . . . . 3.089 1.897 4.281 1 1 479 1 . . . . . 2.983 1.87 4.096 1 1 480 1 . . . . . 3.329 0.0 6.0 1 1 481 1 . . . . . 3.017 1.879 4.104 1 1 482 1 . . . . . 2.379 1.671 3.087 1 1 483 1 . . . . . 2.823 0.0 6.0 1 1 484 1 . . . . . 2.398 1.679 3.117 1 1 485 1 . . . . . 2.894 1.847 3.797 1 1 486 1 . . . . . 2.812 1.823 3.801 1 1 487 1 . . . . . 2.653 1.773 3.533 1 1 488 1 . . . . . 3.376 1.951 4.801 1 1 489 1 . . . . . 2.965 1.866 3.98 1 1 490 1 . . . . . 2.899 1.848 3.95 1 1 491 1 . . . . . 2.776 1.813 3.739 1 1 492 1 . . . . . 3.594 1.98 5.208 1 1 493 1 . . . . . 3.297 1.939 4.27 1 1 494 1 . . . . . 2.658 1.775 3.541 1 1 495 1 . . . . . 3.261 1.932 4.376 1 1 496 1 . . . . . 2.536 1.732 3.34 1 1 497 1 . . . . . 3.193 1.938 4.467 1 1 498 1 . . . . . 3.127 1.905 4.349 1 1 499 1 . . . . . 3.359 0.0 6.0 1 1 500 1 . . . . . 3.202 1.93 4.484 1 1 501 1 . . . . . 3.471 1.974 4.977 1 1 502 1 . . . . . 3.778 1.994 4.864 1 1 503 1 . . . . . 3.024 1.881 3.792 1 1 504 1 . . . . . 2.502 1.722 3.285 1 1 505 1 . . . . . 3.225 1.925 4.525 1 1 506 1 . . . . . 3.57 1.977 5.163 1 1 507 1 . . . . . 2.103 1.55 2.656 1 1 508 1 . . . . . 2.2 1.595 2.805 1 1 509 1 . . . . . 2.356 1.711 3.05 1 1 510 1 . . . . . 3.013 1.878 4.148 1 1 511 1 . . . . . 2.602 1.756 3.448 1 1 512 1 . . . . . 2.854 1.836 3.872 1 1 513 1 . . . . . 3.023 1.881 4.165 1 1 514 1 . . . . . 2.392 1.677 3.107 1 1 515 1 . . . . . 2.522 1.727 3.317 1 1 516 1 . . . . . 2.371 1.668 3.074 1 1 517 1 . . . . . 2.634 1.767 3.501 1 1 518 1 . . . . . 2.144 1.57 2.718 1 1 519 1 . . . . . 2.266 1.624 2.908 1 1 520 1 . . . . . 2.802 1.821 3.783 1 1 521 1 . . . . . 2.931 1.857 4.005 1 1 522 1 . . . . . 2.2 1.595 2.805 1 1 523 1 . . . . . 3.259 1.931 4.587 1 1 524 1 . . . . . 2.341 1.656 3.026 1 1 525 1 . . . . . 2.62 1.762 3.478 1 1 526 1 . . . . . 2.236 0.0 6.0 1 1 527 1 . . . . . 2.054 1.527 2.581 1 1 528 1 . . . . . 2.0 1.5 2.5 1 1 529 1 . . . . . 3.162 1.913 4.411 1 1 530 1 . . . . . 2.703 0.0 6.0 1 1 531 1 . . . . . 2.338 1.654 3.022 1 1 532 1 . . . . . 3.002 1.875 4.129 1 1 533 1 . . . . . 2.754 1.806 3.702 1 1 534 1 . . . . . 3.29 1.937 4.643 1 1 535 1 . . . . . 2.514 1.724 3.304 1 1 536 1 . . . . . 2.59 1.751 3.429 1 1 537 1 . . . . . 2.708 1.791 3.345 1 1 538 1 . . . . . 2.129 1.563 2.695 1 1 539 1 . . . . . 2.583 1.776 3.417 1 1 540 1 . . . . . 2.561 1.767 3.381 1 1 541 1 . . . . . 3.163 1.912 4.414 1 1 542 1 . . . . . 3.182 1.917 4.447 1 1 543 1 . . . . . 2.546 1.736 3.356 1 1 544 1 . . . . . 3.95 2.0 5.9 1 1 545 1 . . . . . 3.78 0.0 6.0 1 1 546 1 . . . . . 4.099 1.999 6.199 1 1 547 1 . . . . . 2.618 1.804 3.475 1 1 548 1 . . . . . 1.968 1.484 2.452 1 1 549 1 . . . . . 2.61 1.759 3.461 1 1 550 1 . . . . . 3.287 1.936 4.638 1 1 551 1 . . . . . 3.287 1.936 4.638 1 1 552 1 . . . . . 2.934 1.867 4.01 1 1 553 1 . . . . . 3.111 1.901 4.321 1 1 554 1 . . . . . 2.765 1.809 3.721 1 1 555 1 . . . . . 3.025 1.881 4.169 1 1 556 1 . . . . . 3.073 1.893 4.253 1 1 557 1 . . . . . 2.78 1.814 3.746 1 1 558 1 . . . . . 3.385 1.952 4.818 1 1 559 1 . . . . . 3.569 1.976 5.162 1 1 560 1 . . . . . 2.34 1.656 3.024 1 1 561 1 . . . . . 2.309 1.643 2.975 1 1 562 1 . . . . . 2.786 0.0 6.0 1 1 563 1 . . . . . 2.921 1.855 3.987 1 1 564 1 . . . . . 2.193 1.592 2.794 1 1 565 1 . . . . . 3.386 1.953 4.819 1 1 566 1 . . . . . 3.745 1.992 5.498 1 1 567 1 . . . . . 2.964 0.0 6.0 1 1 568 1 . . . . . 3.19 0.0 6.0 1 1 569 1 . . . . . 2.798 1.82 3.776 1 1 570 1 . . . . . 2.553 1.738 3.368 1 1 571 1 . . . . . 2.454 1.701 3.207 1 1 572 1 . . . . . 3.453 1.962 4.944 1 1 573 1 . . . . . 2.233 1.61 2.856 1 1 574 1 . . . . . 2.598 0.0 6.0 1 1 575 1 . . . . . 2.67 0.0 6.0 1 1 576 1 . . . . . 3.024 0.0 6.0 1 1 577 1 . . . . . 3.53 1.972 5.088 1 1 578 1 . . . . . 2.649 1.772 3.526 1 1 579 1 . . . . . 2.584 1.749 3.419 1 1 580 1 . . . . . 3.364 1.95 4.778 1 1 581 1 . . . . . 3.086 1.896 4.276 1 1 582 1 . . . . . 3.137 1.907 4.367 1 1 583 1 . . . . . 2.892 1.847 3.937 1 1 584 1 . . . . . 2.467 1.706 3.228 1 1 585 1 . . . . . 2.928 1.856 4.0 1 1 586 1 . . . . . 3.226 1.925 4.527 1 1 587 1 . . . . . 2.253 1.619 2.887 1 1 588 1 . . . . . 2.875 1.842 3.908 1 1 589 1 . . . . . 3.292 1.938 4.646 1 1 590 1 . . . . . 2.566 1.743 3.389 1 1 591 1 . . . . . 2.966 1.866 4.066 1 1 592 1 . . . . . 3.27 1.933 4.607 1 1 593 1 . . . . . 3.276 1.935 4.617 1 1 594 1 . . . . . 3.416 1.957 4.875 1 1 595 1 . . . . . 2.519 0.0 6.0 1 1 596 1 . . . . . 3.328 0.0 6.0 1 1 597 1 . . . . . 2.906 1.851 3.961 1 1 598 1 . . . . . 2.668 1.778 3.558 1 1 599 1 . . . . . 2.456 1.702 3.21 1 1 600 1 . . . . . 2.444 1.697 3.191 1 1 601 1 . . . . . 2.454 1.701 3.207 1 1 602 1 . . . . . 2.544 1.735 3.353 1 1 603 1 . . . . . 2.118 1.557 2.679 1 1 604 1 . . . . . 3.276 0.0 6.0 1 1 605 1 . . . . . 3.086 1.896 4.276 1 1 606 1 . . . . . 2.909 1.851 3.967 1 1 607 1 . . . . . 2.852 1.836 3.868 1 1 608 1 . . . . . 2.567 1.744 3.39 1 1 609 1 . . . . . 3.142 1.908 4.376 1 1 610 1 . . . . . 2.628 0.0 6.0 1 1 611 1 . . . . . 3.475 1.966 4.984 1 1 612 1 . . . . . 2.187 1.589 2.785 1 1 613 1 . . . . . 2.836 1.831 3.841 1 1 614 1 . . . . . 2.815 1.825 3.805 1 1 615 1 . . . . . 2.625 1.763 3.487 1 1 616 1 . . . . . 2.785 1.815 3.755 1 1 617 1 . . . . . 2.694 1.787 3.601 1 1 618 1 . . . . . 2.384 1.674 3.094 1 1 619 1 . . . . . 2.551 1.738 3.364 1 1 620 1 . . . . . 2.59 1.751 3.429 1 1 621 1 . . . . . 2.445 1.698 3.192 1 1 622 1 . . . . . 2.516 1.725 3.307 1 1 623 1 . . . . . 3.271 1.934 4.608 1 1 624 1 . . . . . 2.689 1.785 3.593 1 1 625 1 . . . . . 2.535 1.732 3.338 1 1 626 1 . . . . . 2.714 1.794 3.634 1 1 627 1 . . . . . 2.612 1.759 3.465 1 1 628 1 . . . . . 2.489 1.715 3.263 1 1 629 1 . . . . . 2.766 0.0 6.0 1 1 630 1 . . . . . 3.443 1.961 4.925 1 1 631 1 . . . . . 3.435 1.961 4.909 1 1 632 1 . . . . . 2.972 1.868 4.076 1 1 633 1 . . . . . 3.417 1.957 4.877 1 1 634 1 . . . . . 2.92 0.0 6.0 1 1 635 1 . . . . . 2.671 1.779 3.563 1 1 636 1 . . . . . 3.245 1.928 4.562 1 1 637 1 . . . . . 2.639 1.768 3.51 1 1 638 1 . . . . . 2.66 0.0 6.0 1 1 639 1 . . . . . 2.585 1.75 3.42 1 1 640 1 . . . . . 2.452 1.7 3.204 1 1 641 1 . . . . . 2.176 1.584 2.768 1 1 642 1 . . . . . 3.132 0.0 6.0 1 1 643 1 . . . . . 2.828 1.828 3.828 1 1 644 1 . . . . . 2.885 0.0 6.0 1 1 645 1 . . . . . 2.705 0.0 6.0 1 1 646 1 . . . . . 2.711 1.792 3.63 1 1 647 1 . . . . . 3.379 1.952 4.806 1 1 648 1 . . . . . 2.883 1.844 3.922 1 1 649 1 . . . . . 2.715 1.794 3.636 1 1 650 1 . . . . . 2.474 1.725 3.239 1 1 651 1 . . . . . 3.456 1.963 4.949 1 1 652 1 . . . . . 3.134 1.906 4.362 1 1 653 1 . . . . . 2.666 1.778 3.554 1 1 654 1 . . . . . 2.746 1.803 3.689 1 1 655 1 . . . . . 2.618 0.0 6.0 1 1 656 1 . . . . . 2.417 1.687 3.147 1 1 657 1 . . . . . 2.256 1.62 2.892 1 1 658 1 . . . . . 3.242 1.928 4.556 1 1 659 1 . . . . . 3.097 1.898 4.296 1 1 660 1 . . . . . 3.002 1.875 4.129 1 1 661 1 . . . . . 3.172 1.915 4.429 1 1 662 1 . . . . . 3.35 1.947 4.753 1 1 663 1 . . . . . 2.501 1.719 3.283 1 1 664 1 . . . . . 2.262 1.622 2.902 1 1 665 1 . . . . . 2.035 0.0 6.0 1 1 666 1 . . . . . 2.007 1.504 2.51 1 1 667 1 . . . . . 2.649 0.0 6.0 1 1 668 1 . . . . . 2.231 1.609 2.853 1 1 669 1 . . . . . 3.252 1.93 4.574 1 1 670 1 . . . . . 3.455 1.963 4.947 1 1 671 1 . . . . . 2.702 1.789 3.615 1 1 672 1 . . . . . 2.115 1.556 2.674 1 1 673 1 . . . . . 2.408 1.683 3.133 1 1 674 1 . . . . . 2.114 0.0 6.0 1 1 675 1 . . . . . 2.542 1.734 3.35 1 1 676 1 . . . . . 2.785 0.0 6.0 1 1 677 1 . . . . . 2.537 1.732 3.342 1 1 678 1 . . . . . 3.144 1.909 4.379 1 1 679 1 . . . . . 3.082 1.894 4.27 1 1 680 1 . . . . . 2.183 1.587 2.779 1 1 681 1 . . . . . 2.129 0.0 6.0 1 1 682 1 . . . . . 2.68 1.782 3.578 1 1 683 1 . . . . . 2.586 1.75 3.422 1 1 684 1 . . . . . 3.501 0.0 6.0 1 1 685 1 . . . . . 3.05 1.887 4.213 1 1 686 1 . . . . . 3.014 1.878 4.15 1 1 687 1 . . . . . 2.117 1.557 2.677 1 1 688 1 . . . . . 2.566 0.0 6.0 1 1 689 1 . . . . . 2.347 0.0 6.0 1 1 690 1 . . . . . 2.414 1.686 3.142 1 1 691 1 . . . . . 2.032 1.516 2.548 1 1 692 1 . . . . . 2.865 1.839 3.891 1 1 693 1 . . . . . 2.71 0.0 6.0 1 1 694 1 . . . . . 2.665 0.0 6.0 1 1 695 1 . . . . . 3.212 1.922 4.502 1 1 696 1 . . . . . 3.016 1.879 4.153 1 1 697 1 . . . . . 3.245 0.0 6.0 1 1 698 1 . . . . . 2.112 1.555 2.669 1 1 699 1 . . . . . 2.49 1.715 3.265 1 1 700 1 . . . . . 2.61 1.758 3.462 1 1 701 1 . . . . . 2.643 1.77 3.516 1 1 702 1 . . . . . 2.376 1.67 3.082 1 1 703 1 . . . . . 3.153 1.91 4.396 1 1 704 1 . . . . . 3.409 1.957 4.861 1 1 705 1 . . . . . 3.444 0.0 6.0 1 1 706 1 . . . . . 4.055 2.0 6.11 1 1 707 1 . . . . . 3.725 1.99 5.46 1 1 708 1 . . . . . 3.794 1.995 5.593 1 1 709 1 . . . . . 3.323 1.943 4.703 1 1 710 1 . . . . . 2.273 1.627 2.919 1 1 711 1 . . . . . 2.39 1.676 3.104 1 1 712 1 . . . . . 2.73 1.798 3.662 1 1 713 1 . . . . . 2.59 0.0 6.0 1 1 714 1 . . . . . 2.018 1.509 2.527 1 1 715 1 . . . . . 3.0 1.875 4.125 1 1 716 1 . . . . . 2.097 1.547 2.647 1 1 717 1 . . . . . 3.478 1.966 4.99 1 1 718 1 . . . . . 2.788 1.816 3.76 1 1 719 1 . . . . . 2.252 1.618 2.886 1 1 720 1 . . . . . 2.249 0.0 6.0 1 1 721 1 . . . . . 3.081 1.894 4.268 1 1 722 1 . . . . . 2.993 1.873 4.113 1 1 723 1 . . . . . 2.356 1.662 3.05 1 1 724 1 . . . . . 2.599 1.755 3.443 1 1 725 1 . . . . . 3.138 1.907 4.369 1 1 726 1 . . . . . 1.892 1.445 2.339 1 1 727 1 . . . . . 2.347 1.658 3.036 1 1 728 1 . . . . . 3.327 0.0 6.0 1 1 729 1 . . . . . 2.986 0.0 6.0 1 1 730 1 . . . . . 3.202 1.92 4.484 1 1 731 1 . . . . . 3.24 1.928 4.552 1 1 732 1 . . . . . 3.361 1.949 4.773 1 1 733 1 . . . . . 2.309 1.643 2.975 1 1 734 1 . . . . . 2.57 1.744 3.396 1 1 735 1 . . . . . 2.815 1.825 3.805 1 1 736 1 . . . . . 3.379 1.952 4.806 1 1 737 1 . . . . . 3.288 1.937 4.639 1 1 738 1 . . . . . 3.006 0.0 6.0 1 1 739 1 . . . . . 2.3 1.639 2.961 1 1 740 1 . . . . . 1.971 1.486 2.456 1 1 741 1 . . . . . 2.662 1.776 3.548 1 1 742 1 . . . . . 2.877 0.0 6.0 1 1 743 1 . . . . . 3.371 1.951 4.791 1 1 744 1 . . . . . 2.703 1.79 3.616 1 1 745 1 . . . . . 2.993 1.873 4.113 1 1 746 1 . . . . . 3.304 1.939 4.669 1 1 747 1 . . . . . 3.638 1.984 5.292 1 1 748 1 . . . . . 3.142 1.908 4.376 1 1 749 1 . . . . . 2.373 1.669 3.077 1 1 750 1 . . . . . 2.229 1.608 2.85 1 1 751 1 . . . . . 2.036 1.518 2.554 1 1 752 1 . . . . . 3.601 1.98 5.222 1 1 753 1 . . . . . 2.838 0.0 6.0 1 1 754 1 . . . . . 3.341 1.946 4.736 1 1 755 1 . . . . . 2.871 1.84 3.902 1 1 756 1 . . . . . 3.365 1.949 4.781 1 1 757 1 . . . . . 2.013 1.506 2.52 1 1 758 1 . . . . . 3.563 1.977 5.149 1 1 759 1 . . . . . 2.7 1.789 3.611 1 1 760 1 . . . . . 3.136 0.0 6.0 1 1 761 1 . . . . . 2.868 1.84 3.896 1 1 762 1 . . . . . 2.644 1.77 3.518 1 1 763 1 . . . . . 3.149 1.91 4.388 1 1 764 1 . . . . . 2.511 1.723 3.299 1 1 765 1 . . . . . 2.583 1.714 3.262 1 1 766 1 . . . . . 2.374 0.0 6.0 1 1 767 1 . . . . . 3.177 1.916 4.438 1 1 768 1 . . . . . 3.393 1.954 4.832 1 1 769 1 . . . . . 2.632 1.766 3.392 1 1 770 1 . . . . . 2.589 1.751 3.427 1 1 771 1 . . . . . 2.494 0.0 6.0 1 1 772 1 . . . . . 2.653 0.0 6.0 1 1 773 1 . . . . . 2.229 1.608 2.85 1 1 774 1 . . . . . 3.172 1.914 4.43 1 1 775 1 . . . . . 3.163 0.0 6.0 1 1 776 1 . . . . . 3.359 1.949 4.769 1 1 777 1 . . . . . 2.244 1.614 2.874 1 1 778 1 . . . . . 3.591 0.0 6.0 1 1 779 1 . . . . . 3.437 1.96 4.914 1 1 780 1 . . . . . 2.323 0.0 6.0 1 1 781 1 . . . . . 2.726 1.885 3.655 1 1 782 1 . . . . . 2.462 1.788 3.219 1 1 783 1 . . . . . 2.373 1.669 2.927 1 1 784 1 . . . . . 2.825 1.827 3.823 1 1 785 1 . . . . . 3.256 1.931 4.581 1 1 786 1 . . . . . 2.803 1.821 3.785 1 1 787 1 . . . . . 3.521 1.971 4.408 1 1 788 1 . . . . . 3.191 1.918 3.776 1 1 789 1 . . . . . 3.019 1.879 4.159 1 1 790 1 . . . . . 2.237 1.611 2.863 1 1 791 1 . . . . . 2.806 0.0 6.0 1 1 792 1 . . . . . 3.344 0.0 6.0 1 1 793 1 . . . . . 3.193 1.919 4.467 1 1 794 1 . . . . . 3.108 0.0 6.0 1 1 795 1 . . . . . 3.23 0.0 6.0 1 1 796 1 . . . . . 2.784 0.0 6.0 1 1 797 1 . . . . . 3.045 1.886 4.204 1 1 798 1 . . . . . 3.169 0.0 6.0 1 1 799 1 . . . . . 3.24 1.928 4.552 1 1 800 1 . . . . . 3.314 0.0 6.0 1 1 801 1 . . . . . 2.917 1.853 3.981 1 1 802 1 . . . . . 3.249 1.929 4.569 1 1 803 1 . . . . . 3.278 0.0 6.0 1 1 804 1 . . . . . 3.045 0.0 6.0 1 1 805 1 . . . . . 2.521 1.726 3.316 1 1 806 1 . . . . . 3.071 1.892 4.25 1 1 807 1 . . . . . 2.83 1.829 3.831 1 1 808 1 . . . . . 3.245 1.928 4.562 1 1 809 1 . . . . . 3.395 1.954 4.836 1 1 810 1 . . . . . 3.386 0.0 6.0 1 1 811 1 . . . . . 2.382 1.673 3.091 1 1 812 1 . . . . . 3.065 0.0 6.0 1 1 813 1 . . . . . 2.863 0.0 6.0 1 1 814 1 . . . . . 3.28 1.936 4.624 1 1 815 1 . . . . . 2.492 1.716 3.268 1 1 816 1 . . . . . 3.741 1.992 5.49 1 1 817 1 . . . . . 3.208 1.753 3.435 1 1 818 1 . . . . . 2.857 1.837 3.877 1 1 819 1 . . . . . 3.031 1.883 4.179 1 1 820 1 . . . . . 3.039 1.936 4.193 1 1 821 1 . . . . . 2.358 1.663 3.053 1 1 822 1 . . . . . 2.405 1.682 3.128 1 1 823 1 . . . . . 3.037 0.0 6.0 1 1 824 1 . . . . . 3.074 0.0 6.0 1 1 825 1 . . . . . 3.281 1.935 4.627 1 1 826 1 . . . . . 2.439 1.695 3.183 1 1 827 1 . . . . . 2.484 1.712 3.256 1 1 828 1 . . . . . 3.076 1.893 4.259 1 1 829 1 . . . . . 2.48 1.711 3.249 1 1 830 1 . . . . . 2.899 1.848 3.95 1 1 831 1 . . . . . 3.302 1.939 4.665 1 1 832 1 . . . . . 2.652 1.773 3.531 1 1 833 1 . . . . . 3.381 1.952 4.81 1 1 834 1 . . . . . 2.693 1.786 3.6 1 1 835 1 . . . . . 2.681 1.816 3.58 1 1 836 1 . . . . . 3.02 1.946 4.16 1 1 837 1 . . . . . 2.527 1.729 3.325 1 1 838 1 . . . . . 3.075 1.893 4.257 1 1 839 1 . . . . . 3.285 0.0 6.0 1 1 840 1 . . . . . 3.492 1.968 5.016 1 1 841 1 . . . . . 2.533 1.731 3.335 1 1 842 1 . . . . . 2.472 1.708 3.236 1 1 843 1 . . . . . 2.201 1.596 2.806 1 1 844 1 . . . . . 3.407 0.0 6.0 1 1 845 1 . . . . . 2.791 1.817 3.765 1 1 846 1 . . . . . 3.124 1.904 4.344 1 1 847 1 . . . . . 2.923 1.889 3.991 1 1 848 1 . . . . . 3.352 1.948 4.736 1 1 849 1 . . . . . 2.515 1.724 3.306 1 1 850 1 . . . . . 3.405 1.956 4.854 1 1 851 1 . . . . . 2.249 1.617 2.881 1 1 852 1 . . . . . 2.409 1.919 3.135 1 1 853 1 . . . . . 2.905 1.85 3.96 1 1 854 1 . . . . . 3.014 1.879 4.149 1 1 855 1 . . . . . 3.172 1.914 4.43 1 1 856 1 . . . . . 2.611 1.827 3.463 1 1 857 1 . . . . . 2.352 1.66 3.044 1 1 858 1 . . . . . 2.355 1.662 3.048 1 1 859 1 . . . . . 2.5 1.719 3.281 1 1 860 1 . . . . . 2.519 1.726 3.312 1 1 861 1 . . . . . 2.94 1.875 4.02 1 1 862 1 . . . . . 1.956 1.478 2.434 1 1 863 1 . . . . . 2.31 1.643 2.977 1 1 864 1 . . . . . 2.913 1.853 3.973 1 1 865 1 . . . . . 3.251 1.93 4.303 1 1 866 1 . . . . . 2.481 1.711 3.251 1 1 867 1 . . . . . 2.532 0.0 6.0 1 1 868 1 . . . . . 3.368 1.95 4.786 1 1 869 1 . . . . . 3.297 1.939 4.655 1 1 870 1 . . . . . 2.647 1.771 3.523 1 1 871 1 . . . . . 2.806 1.841 3.79 1 1 872 1 . . . . . 2.215 1.602 2.828 1 1 873 1 . . . . . 3.649 1.985 5.313 1 1 874 1 . . . . . 2.518 1.725 3.311 1 1 875 1 . . . . . 2.093 1.546 2.64 1 1 876 1 . . . . . 2.462 1.704 3.22 1 1 877 1 . . . . . 3.337 1.945 4.729 1 1 878 1 . . . . . 2.972 1.868 4.076 1 1 879 1 . . . . . 1.951 1.475 2.427 1 1 880 1 . . . . . 2.059 1.529 2.589 1 1 881 1 . . . . . 2.521 1.726 3.316 1 1 882 1 . . . . . 2.353 1.661 3.045 1 1 883 1 . . . . . 3.241 1.928 4.554 1 1 884 1 . . . . . 3.118 1.903 4.333 1 1 885 1 . . . . . 2.136 1.565 2.707 1 1 886 1 . . . . . 3.163 1.912 4.414 1 1 887 1 . . . . . 2.582 1.749 3.415 1 1 888 1 . . . . . 2.537 1.732 3.342 1 1 889 1 . . . . . 3.479 0.0 6.0 1 1 890 1 . . . . . 2.103 1.55 2.656 1 1 891 1 . . . . . 2.068 1.534 2.602 1 1 892 1 . . . . . 2.098 1.548 2.648 1 1 893 1 . . . . . 2.468 0.0 6.0 1 1 894 1 . . . . . 1.912 1.455 2.369 1 1 895 1 . . . . . 2.289 1.634 2.944 1 1 896 1 . . . . . 3.594 1.979 5.209 1 1 897 1 . . . . . . 1.944 3.255 1 1 898 1 . . . . . 2.543 1.734 3.352 1 1 899 1 . . . . . 2.106 0.0 6.0 1 1 900 1 . . . . . 2.68 1.782 3.578 1 1 901 1 . . . . . 2.828 1.828 3.828 1 1 902 1 . . . . . 2.903 1.85 3.956 1 1 903 1 . . . . . 3.591 1.979 4.446 1 1 904 1 . . . . . 2.743 1.802 3.684 1 1 905 1 . . . . . 2.424 1.69 3.158 1 1 906 1 . . . . . 1.957 1.478 2.436 1 1 907 1 . . . . . 2.551 1.834 3.364 1 1 908 1 . . . . . 3.124 1.904 4.344 1 1 909 1 . . . . . 2.829 1.829 3.829 1 1 910 1 . . . . . 2.408 1.683 3.133 1 1 911 1 . . . . . 2.833 1.83 3.836 1 1 912 1 . . . . . 2.003 1.683 2.505 1 1 913 1 . . . . . 3.745 1.991 5.499 1 1 914 1 . . . . . 2.083 1.54 2.626 1 1 915 1 . . . . . 2.124 1.56 2.688 1 1 916 1 . . . . . 2.06 1.53 2.59 1 1 917 1 . . . . . 3.024 1.881 4.167 1 1 918 1 . . . . . 2.646 0.0 6.0 1 1 919 1 . . . . . 3.233 0.0 6.0 1 1 920 1 . . . . . 3.417 1.957 4.877 1 1 921 1 . . . . . 1.917 1.458 2.335 1 1 922 1 . . . . . 2.177 0.0 6.0 1 1 923 1 . . . . . 1.776 1.382 2.17 1 1 924 1 . . . . . 2.58 0.0 6.0 1 1 925 1 . . . . . 3.295 1.938 4.652 1 1 926 1 . . . . . 2.417 1.687 3.147 1 1 927 1 . . . . . 2.304 0.0 6.0 1 1 928 1 . . . . . 2.521 1.727 3.315 1 1 929 1 . . . . . 2.337 1.654 3.02 1 1 930 1 . . . . . 2.277 1.629 2.925 1 1 931 1 . . . . . 1.984 1.492 2.476 1 1 932 1 . . . . . 2.852 0.0 6.0 1 1 933 1 . . . . . 3.44 1.961 4.919 1 1 934 1 . . . . . 3.561 1.976 5.146 1 1 935 1 . . . . . 2.177 1.585 2.769 1 1 936 1 . . . . . 2.769 1.811 3.727 1 1 937 1 . . . . . 3.443 1.962 4.924 1 1 938 1 . . . . . 3.45 1.962 4.938 1 1 939 1 . . . . . 2.428 1.691 3.139 1 1 940 1 . . . . . 3.286 1.936 4.636 1 1 941 1 . . . . . 2.642 1.842 3.414 1 1 942 1 . . . . . 2.835 1.83 3.84 1 1 943 1 . . . . . 2.972 1.954 4.076 1 1 944 1 . . . . . 2.383 1.758 3.093 1 1 945 1 . . . . . 3.251 1.942 4.572 1 1 946 1 . . . . . 3.01 1.877 4.143 1 1 947 1 . . . . . 3.374 1.951 4.797 1 1 948 1 . . . . . 3.359 1.949 4.769 1 1 949 1 . . . . . 3.202 1.955 4.483 1 1 950 1 . . . . . 3.489 1.967 5.011 1 1 951 1 . . . . . 2.218 1.603 2.833 1 1 952 1 . . . . . 2.225 0.0 6.0 1 1 953 1 . . . . . 2.96 1.865 4.055 1 1 954 1 . . . . . 2.348 0.0 6.0 1 1 955 1 . . . . . 2.924 1.894 3.993 1 1 956 1 . . . . . 3.62 1.982 5.258 1 1 957 1 . . . . . 3.505 1.969 5.041 1 1 958 1 . . . . . 2.385 1.674 3.096 1 1 959 1 . . . . . 3.524 1.972 5.076 1 1 960 1 . . . . . 2.632 1.766 3.498 1 1 961 1 . . . . . 2.321 1.647 2.995 1 1 962 1 . . . . . 2.469 1.707 3.228 1 1 963 1 . . . . . 2.667 1.778 3.556 1 1 964 1 . . . . . 3.405 1.956 4.854 1 1 965 1 . . . . . 2.013 1.506 2.52 1 1 966 1 . . . . . 3.696 1.989 5.403 1 1 967 1 . . . . . 3.497 1.968 5.026 1 1 968 1 . . . . . 2.226 1.552 2.66 1 1 969 1 . . . . . 3.081 0.0 6.0 1 1 970 1 . . . . . 2.86 1.838 3.621 1 1 971 1 . . . . . 3.162 1.913 4.411 1 1 972 1 . . . . . 3.383 0.0 6.0 1 1 973 1 . . . . . 2.984 0.0 6.0 1 1 974 1 . . . . . 2.402 1.681 3.123 1 1 975 1 . . . . . 2.252 1.618 2.886 1 1 976 1 . . . . . 3.223 1.924 3.799 1 1 977 1 . . . . . 2.8 1.828 3.78 1 1 978 1 . . . . . 2.001 1.501 2.501 1 1 979 1 . . . . . 2.773 1.812 3.734 1 1 980 1 . . . . . 2.816 1.858 3.807 1 1 981 1 . . . . . 2.296 1.637 2.955 1 1 982 1 . . . . . 2.345 1.657 3.033 1 1 983 1 . . . . . 2.575 1.746 3.404 1 1 984 1 . . . . . 2.376 1.671 3.081 1 1 985 1 . . . . . 3.006 1.876 4.136 1 1 986 1 . . . . . 2.777 1.838 3.741 1 1 987 1 . . . . . 2.186 0.0 6.0 1 1 988 1 . . . . . 2.81 1.823 3.797 1 1 989 1 . . . . . 2.888 1.845 3.931 1 1 990 1 . . . . . 2.746 0.0 6.0 1 1 991 1 . . . . . 3.67 0.0 6.0 1 1 992 1 . . . . . 3.365 1.949 4.655 1 1 993 1 . . . . . 3.283 1.936 4.63 1 1 994 1 . . . . . 3.472 1.965 4.979 1 1 995 1 . . . . . 2.731 1.799 3.389 1 1 996 1 . . . . . 2.883 1.945 3.922 1 1 997 1 . . . . . 3.247 1.929 4.287 1 1 998 1 . . . . . 3.335 1.945 4.725 1 1 999 1 . . . . . 3.029 1.947 4.176 1 1 1000 1 . . . . . 3.21 1.922 4.498 1 1 1001 1 . . . . . 2.965 1.933 4.064 1 1 1002 1 . . . . . 3.169 1.914 4.369 1 1 1003 1 . . . . . 3.235 0.0 6.0 1 1 1004 1 . . . . . 2.603 1.756 3.45 1 1 1005 1 . . . . . 2.965 1.866 4.064 1 1 1006 1 . . . . . 2.231 1.609 2.853 1 1 1007 1 . . . . . 3.267 1.933 4.601 1 1 1008 1 . . . . . 2.251 0.0 6.0 1 1 1009 1 . . . . . 3.048 1.887 4.209 1 1 1010 1 . . . . . 3.061 1.89 4.232 1 1 1011 1 . . . . . 2.924 1.855 3.993 1 1 1012 1 . . . . . 1.937 1.468 2.406 1 1 1013 1 . . . . . 2.53 1.73 3.33 1 1 1014 1 . . . . . 2.074 1.536 2.612 1 1 1015 1 . . . . . 3.031 1.883 4.179 1 1 1016 1 . . . . . 3.103 1.899 4.307 1 1 1017 1 . . . . . 2.295 1.637 2.953 1 1 1018 1 . . . . . 1.956 1.478 2.434 1 1 1019 1 . . . . . 2.645 0.0 6.0 1 1 1020 1 . . . . . 3.052 0.0 6.0 1 1 1021 1 . . . . . 3.031 0.0 6.0 1 1 1022 1 . . . . . 3.004 1.876 4.132 1 1 1023 1 . . . . . 2.545 0.0 6.0 1 1 1024 1 . . . . . 3.106 0.0 6.0 1 1 1025 1 . . . . . 2.464 1.705 3.223 1 1 1026 1 . . . . . 2.595 1.753 3.437 1 1 1027 1 . . . . . 2.173 1.583 2.763 1 1 1028 1 . . . . . 2.344 0.0 6.0 1 1 1029 1 . . . . . 2.12 0.0 6.0 1 1 1030 1 . . . . . 2.033 1.516 2.55 1 1 1031 1 . . . . . 2.653 1.773 3.533 1 1 1032 1 . . . . . 2.428 1.691 3.165 1 1 1033 1 . . . . . 2.45 0.0 6.0 1 1 1034 1 . . . . . 3.001 0.0 6.0 1 1 1035 1 . . . . . 2.557 1.739 3.375 1 1 1036 1 . . . . . 2.474 1.709 3.239 1 1 1037 1 . . . . . 2.326 1.65 3.002 1 1 1038 1 . . . . . 2.4 1.68 3.12 1 1 1039 1 . . . . . 2.678 1.782 3.574 1 1 1040 1 . . . . . 2.973 1.868 4.078 1 1 1041 1 . . . . . 2.4 1.68 3.12 1 1 1042 1 . . . . . 2.607 1.757 3.457 1 1 1043 1 . . . . . 2.846 1.834 3.858 1 1 1044 1 . . . . . 3.037 1.884 4.19 1 1 1045 1 . . . . . 3.074 1.893 4.255 1 1 1046 1 . . . . . 3.374 1.951 4.797 1 1 1047 1 . . . . . 3.31 1.94 4.68 1 1 1048 1 . . . . . 3.343 1.946 4.74 1 1 1049 1 . . . . . 3.119 1.903 4.335 1 1 1050 1 . . . . . 3.367 1.95 4.784 1 1 1051 1 . . . . . 2.384 1.673 3.095 1 1 1052 1 . . . . . 2.494 0.0 6.0 1 1 1053 1 . . . . . 3.418 1.958 4.878 1 1 1054 1 . . . . . 2.232 1.61 2.854 1 1 1055 1 . . . . . 2.808 1.822 3.794 1 1 1056 1 . . . . . 3.182 0.0 6.0 1 1 1057 1 . . . . . 3.09 1.897 4.283 1 1 1058 1 . . . . . 2.983 1.87 4.096 1 1 1059 1 . . . . . 2.988 0.0 6.0 1 1 1060 1 . . . . . 3.295 1.938 4.652 1 1 1061 1 . . . . . 2.952 1.863 4.041 1 1 1062 1 . . . . . 3.223 0.0 6.0 1 1 1063 1 . . . . . 2.567 1.743 3.391 1 1 1064 1 . . . . . 2.8 1.82 3.78 1 1 1065 1 . . . . . 2.721 1.796 3.646 1 1 1066 1 . . . . . 3.235 1.927 4.543 1 1 1067 1 . . . . . 2.623 1.763 3.483 1 1 1068 1 . . . . . 2.363 1.665 3.061 1 1 1069 1 . . . . . 2.525 1.728 3.322 1 1 1070 1 . . . . . 2.096 1.547 2.645 1 1 1071 1 . . . . . 2.907 0.0 6.0 1 1 1072 1 . . . . . 2.972 1.868 4.076 1 1 1073 1 . . . . . 2.144 1.57 2.718 1 1 1074 1 . . . . . 2.502 1.72 3.284 1 1 1075 1 . . . . . 2.26 1.621 2.899 1 1 1076 1 . . . . . 1.904 1.451 2.357 1 1 1077 1 . . . . . 3.53 1.972 5.088 1 1 1078 1 . . . . . 1.774 1.381 2.167 1 1 1079 1 . . . . . 1.94 1.47 2.41 1 1 1080 1 . . . . . 1.949 1.474 2.424 1 1 1081 1 . . . . . 2.234 0.0 6.0 1 1 1082 1 . . . . . 2.864 0.0 6.0 1 1 1083 1 . . . . . 2.559 1.741 3.377 1 1 1084 1 . . . . . 2.719 0.0 6.0 1 1 1085 1 . . . . . 2.232 1.609 2.855 1 1 1086 1 . . . . . 2.379 1.672 3.086 1 1 1087 1 . . . . . 3.329 1.944 4.714 1 1 1088 1 . . . . . 2.193 1.592 2.794 1 1 1089 1 . . . . . 2.785 1.816 3.754 1 1 1090 1 . . . . . 2.978 1.87 4.086 1 1 1091 1 . . . . . 2.185 1.588 2.782 1 1 1092 1 . . . . . 2.324 1.649 2.999 1 1 1093 1 . . . . . 3.174 1.914 4.434 1 1 1094 1 . . . . . 2.478 1.71 3.246 1 1 1095 1 . . . . . 3.158 0.0 6.0 1 1 1096 1 . . . . . 2.436 1.694 3.178 1 1 1097 1 . . . . . 3.059 1.889 4.229 1 1 1098 1 . . . . . 3.281 1.935 4.627 1 1 1099 1 . . . . . 2.83 0.0 6.0 1 1 1100 1 . . . . . 3.285 0.0 6.0 1 1 1101 1 . . . . . 3.12 1.903 4.337 1 1 1102 1 . . . . . 3.138 1.907 4.369 1 1 1103 1 . . . . . 2.21 1.6 2.82 1 1 1104 1 . . . . . 2.612 1.759 3.465 1 1 1105 1 . . . . . 3.388 1.953 4.823 1 1 1106 1 . . . . . 2.578 0.0 6.0 1 1 1107 1 . . . . . 3.127 1.905 4.349 1 1 1108 1 . . . . . 2.84 1.832 3.848 1 1 1109 1 . . . . . 2.921 1.855 3.987 1 1 1110 1 . . . . . 3.25 1.93 4.57 1 1 1111 1 . . . . . 2.827 1.828 3.826 1 1 1112 1 . . . . . 2.806 1.822 3.79 1 1 1113 1 . . . . . 3.087 0.0 6.0 1 1 1114 1 . . . . . 2.956 1.864 4.048 1 1 1115 1 . . . . . 2.638 1.768 3.508 1 1 1116 1 . . . . . 3.592 1.979 5.205 1 1 1117 1 . . . . . 2.743 1.802 3.684 1 1 1118 1 . . . . . 2.602 1.756 3.448 1 1 1119 1 . . . . . 3.427 1.959 4.895 1 1 1120 1 . . . . . 2.649 1.772 3.526 1 1 1121 1 . . . . . 3.355 1.948 4.762 1 1 1122 1 . . . . . 2.978 1.87 4.086 1 1 1123 1 . . . . . 2.955 1.864 4.046 1 1 1124 1 . . . . . 2.725 1.797 3.653 1 1 1125 1 . . . . . 3.263 1.932 4.594 1 1 1126 1 . . . . . 3.012 1.878 4.146 1 1 1127 1 . . . . . 3.24 1.928 4.552 1 1 1128 1 . . . . . 2.872 0.0 6.0 1 1 1129 1 . . . . . 2.862 1.838 3.886 1 1 1130 1 . . . . . 3.612 1.982 5.242 1 1 1131 1 . . . . . 3.239 1.927 4.551 1 1 1132 1 . . . . . 2.764 1.809 3.719 1 1 1133 1 . . . . . 2.986 0.0 6.0 1 1 1134 1 . . . . . 2.966 1.867 4.065 1 1 1135 1 . . . . . 2.78 1.814 3.746 1 1 1136 1 . . . . . 2.845 0.0 6.0 1 1 1137 1 . . . . . 2.968 0.0 6.0 1 1 1138 1 . . . . . 2.732 1.799 3.665 1 1 1139 1 . . . . . 3.272 1.934 4.61 1 1 1140 1 . . . . . 2.847 1.834 3.86 1 1 1141 1 . . . . . 3.022 0.0 6.0 1 1 1142 1 . . . . . 2.659 1.775 3.543 1 1 1143 1 . . . . . 3.023 0.0 6.0 1 1 1144 1 . . . . . 2.867 0.0 6.0 1 1 1145 1 . . . . . 2.205 1.597 2.813 1 1 1146 1 . . . . . 2.388 1.675 3.101 1 1 1147 1 . . . . . 2.449 1.699 3.199 1 1 1148 1 . . . . . 3.327 1.944 4.71 1 1 1149 1 . . . . . 3.345 1.946 4.744 1 1 1150 1 . . . . . 3.025 1.881 4.169 1 1 1151 1 . . . . . 3.087 1.896 4.278 1 1 1152 1 . . . . . 2.537 1.732 3.342 1 1 1153 1 . . . . . 2.925 1.856 3.994 1 1 1154 1 . . . . . 2.399 1.68 3.118 1 1 1155 1 . . . . . 2.983 1.871 4.095 1 1 1156 1 . . . . . 2.977 1.869 4.085 1 1 1157 1 . . . . . 2.266 1.624 2.908 1 1 1158 1 . . . . . 2.301 1.639 2.963 1 1 1159 1 . . . . . 3.404 1.956 4.852 1 1 1160 1 . . . . . 3.829 1.996 5.662 1 1 1161 1 . . . . . 3.358 1.949 4.767 1 1 1162 1 . . . . . 2.566 1.743 3.389 1 1 1163 1 . . . . . 2.819 1.826 3.812 1 1 1164 1 . . . . . 2.532 1.731 3.333 1 1 1165 1 . . . . . 3.313 1.941 4.685 1 1 1166 1 . . . . . 3.198 0.0 6.0 1 1 1167 1 . . . . . 2.951 1.862 4.04 1 1 1168 1 . . . . . 3.378 1.952 4.804 1 1 1169 1 . . . . . 3.514 1.971 5.057 1 1 1170 1 . . . . . 2.5 1.719 3.281 1 1 1171 1 . . . . . 2.408 1.683 3.133 1 1 1172 1 . . . . . 2.175 1.584 2.766 1 1 1173 1 . . . . . 3.008 1.877 4.139 1 1 1174 1 . . . . . 2.821 1.827 3.815 1 1 1175 1 . . . . . 2.274 1.628 2.92 1 1 1176 1 . . . . . 2.883 1.844 3.922 1 1 1177 1 . . . . . 3.654 1.985 5.323 1 1 1178 1 . . . . . 2.389 1.676 3.102 1 1 1179 1 . . . . . 2.625 1.763 3.487 1 1 1180 1 . . . . . 2.65 1.772 3.528 1 1 1181 1 . . . . . 3.405 1.956 4.854 1 1 1182 1 . . . . . 3.41 1.956 4.864 1 1 1183 1 . . . . . 2.181 1.587 2.775 1 1 1184 1 . . . . . 2.532 1.731 3.333 1 1 1185 1 . . . . . 2.35 1.66 3.04 1 1 1186 1 . . . . . 2.447 1.698 3.196 1 1 1187 1 . . . . . 3.287 0.0 6.0 1 1 1188 1 . . . . . 3.366 1.95 4.782 1 1 1189 1 . . . . . 3.301 1.939 4.663 1 1 1190 1 . . . . . 2.604 1.756 3.452 1 1 1191 1 . . . . . 2.381 0.0 6.0 1 1 1192 1 . . . . . 3.294 0.0 6.0 1 1 1193 1 . . . . . 3.589 1.979 5.199 1 1 1194 1 . . . . . 3.006 1.876 4.136 1 1 1195 1 . . . . . 2.483 1.712 3.254 1 1 1196 1 . . . . . 2.579 1.748 3.41 1 1 1197 1 . . . . . 2.076 1.537 2.615 1 1 1198 1 . . . . . 2.197 1.594 2.8 1 1 1199 1 . . . . . 3.178 1.916 4.44 1 1 1200 1 . . . . . 3.1 1.899 4.301 1 1 1201 1 . . . . . 3.417 1.958 4.876 1 1 1202 1 . . . . . 2.943 1.86 4.026 1 1 1203 1 . . . . . 2.535 1.732 3.338 1 1 1204 1 . . . . . 2.815 0.0 6.0 1 1 1205 1 . . . . . 2.943 1.86 4.026 1 1 1206 1 . . . . . 3.223 1.924 4.522 1 1 1207 1 . . . . . 3.407 1.956 4.858 1 1 1208 1 . . . . . 2.669 1.778 3.56 1 1 1209 1 . . . . . 2.311 1.643 2.979 1 1 1210 1 . . . . . 2.984 1.871 4.097 1 1 1211 1 . . . . . 3.082 1.894 4.27 1 1 1212 1 . . . . . 2.342 1.656 3.028 1 1 1213 1 . . . . . 2.105 1.551 2.659 1 1 1214 1 . . . . . 2.812 0.0 6.0 1 1 1215 1 . . . . . 3.105 1.9 4.31 1 1 1216 1 . . . . . 3.09 1.896 4.284 1 1 1217 1 . . . . . 3.068 1.891 4.245 1 1 1218 1 . . . . . 2.71 1.792 3.628 1 1 1219 1 . . . . . 2.694 0.0 6.0 1 1 1220 1 . . . . . 2.596 1.754 3.438 1 1 1221 1 . . . . . 2.812 0.0 6.0 1 1 1222 1 . . . . . 2.861 1.837 3.885 1 1 1223 1 . . . . . 2.027 1.513 2.541 1 1 1224 1 . . . . . 2.975 0.0 6.0 1 1 1225 1 . . . . . 2.14 1.567 2.713 1 1 1226 1 . . . . . 3.28 1.936 4.624 1 1 1227 1 . . . . . 3.381 1.952 4.81 1 1 1228 1 . . . . . 3.057 1.889 4.225 1 1 1229 1 . . . . . 2.595 1.754 3.436 1 1 1230 1 . . . . . 3.13 1.906 4.354 1 1 1231 1 . . . . . 2.277 1.629 2.925 1 1 1232 1 . . . . . 2.334 1.653 3.015 1 1 1233 1 . . . . . 2.897 1.848 3.946 1 1 1234 1 . . . . . 2.799 1.82 3.778 1 1 1235 1 . . . . . 2.918 1.853 3.983 1 1 1236 1 . . . . . 2.068 1.534 2.602 1 1 1237 1 . . . . . 2.571 0.0 6.0 1 1 1238 1 . . . . . 2.407 0.0 6.0 1 1 1239 1 . . . . . 2.48 1.711 3.249 1 1 1240 1 . . . . . 2.082 1.54 2.624 1 1 1241 1 . . . . . 3.155 1.911 4.399 1 1 1242 1 . . . . . 3.454 0.0 6.0 1 1 1243 1 . . . . . 3.365 1.95 4.78 1 1 1244 1 . . . . . 3.778 1.994 5.562 1 1 1245 1 . . . . . 2.046 1.523 2.569 1 1 1246 1 . . . . . 2.035 1.517 2.553 1 1 1247 1 . . . . . 2.93 0.0 6.0 1 1 1248 1 . . . . . 2.418 0.0 6.0 1 1 1249 1 . . . . . 3.031 0.0 6.0 1 1 1250 1 . . . . . 3.453 1.962 4.944 1 1 1251 1 . . . . . 2.763 1.809 3.717 1 1 1252 1 . . . . . 2.758 1.807 3.709 1 1 1253 1 . . . . . 2.667 1.778 3.556 1 1 1254 1 . . . . . 2.406 1.682 3.13 1 1 1255 1 . . . . . 3.059 1.889 4.229 1 1 1256 1 . . . . . 3.0 1.875 4.125 1 1 1257 1 . . . . . 3.242 1.928 4.556 1 1 1258 1 . . . . . 3.281 1.935 4.627 1 1 1259 1 . . . . . 2.405 1.682 3.128 1 1 1260 1 . . . . . 2.376 1.67 3.082 1 1 1261 1 . . . . . 3.291 1.937 4.645 1 1 1262 1 . . . . . 2.214 1.601 2.827 1 1 1263 1 . . . . . 2.458 1.703 3.213 1 1 1264 1 . . . . . 2.022 1.511 2.533 1 1 1265 1 . . . . . 2.716 0.0 6.0 1 1 1266 1 . . . . . 2.944 1.861 4.027 1 1 1267 1 . . . . . 2.866 0.0 6.0 1 1 1268 1 . . . . . 2.86 1.838 3.882 1 1 1269 1 . . . . . 2.354 1.661 3.047 1 1 1270 1 . . . . . 2.671 1.78 3.562 1 1 1271 1 . . . . . 2.436 1.694 3.178 1 1 1272 1 . . . . . 2.391 1.676 3.106 1 1 1273 1 . . . . . 2.891 0.0 6.0 1 1 1274 1 . . . . . 2.331 1.652 3.01 1 1 1275 1 . . . . . 2.435 1.694 3.176 1 1 1276 1 . . . . . 1.948 1.474 2.422 1 1 1277 1 . . . . . 3.175 1.915 4.435 1 1 1278 1 . . . . . 2.984 1.871 4.097 1 1 1279 1 . . . . . 3.445 1.961 4.929 1 1 1280 1 . . . . . 2.499 1.719 3.279 1 1 1281 1 . . . . . 3.193 1.918 4.468 1 1 1282 1 . . . . . 2.824 1.827 3.821 1 1 1283 1 . . . . . 3.235 1.927 4.543 1 1 1284 1 . . . . . 2.924 1.855 3.993 1 1 1285 1 . . . . . 2.566 1.743 3.389 1 1 1286 1 . . . . . 2.621 1.75 3.424 1 1 1287 1 . . . . . 3.138 1.907 4.369 1 1 1288 1 . . . . . 3.6 1.98 5.22 1 1 1289 1 . . . . . 2.86 1.837 3.883 1 1 1290 1 . . . . . 2.967 1.866 4.068 1 1 1291 1 . . . . . 3.188 1.918 4.458 1 1 1292 1 . . . . . 2.631 1.766 3.496 1 1 1293 1 . . . . . 2.768 1.81 3.726 1 1 1294 1 . . . . . 2.189 1.674 3.096 1 1 1295 1 . . . . . 1.909 1.453 2.365 1 1 1296 1 . . . . . 3.212 1.922 4.502 1 1 1297 1 . . . . . 2.373 1.691 3.077 1 1 1298 1 . . . . . 2.924 1.855 3.993 1 1 1299 1 . . . . . 3.322 1.942 4.702 1 1 1300 1 . . . . . 2.898 1.848 3.948 1 1 1301 1 . . . . . 2.86 1.838 3.882 1 1 1302 1 . . . . . 2.917 1.854 3.98 1 1 1303 1 . . . . . 3.006 1.876 4.136 1 1 1304 1 . . . . . 3.091 1.897 4.285 1 1 1305 1 . . . . . 2.297 1.681 2.957 1 1 1306 1 . . . . . 2.967 1.866 4.068 1 1 1307 1 . . . . . 3.435 0.0 6.0 1 1 1308 1 . . . . . 2.855 1.836 3.874 1 1 1309 1 . . . . . 2.974 1.869 4.079 1 1 1310 1 . . . . . 2.955 0.0 6.0 1 1 1311 1 . . . . . 2.609 0.0 6.0 1 1 1312 1 . . . . . 2.598 0.0 6.0 1 1 1313 1 . . . . . 2.43 1.692 3.162 1 1 1314 1 . . . . . 2.836 1.831 3.743 1 1 1315 1 . . . . . 3.337 1.945 4.729 1 1 1316 1 . . . . . 2.763 1.809 3.717 1 1 1317 1 . . . . . 2.449 1.699 3.199 1 1 1318 1 . . . . . 2.324 0.0 6.0 1 1 1319 1 . . . . . 2.342 0.0 6.0 1 1 1320 1 . . . . . 3.306 1.94 4.672 1 1 1321 1 . . . . . 3.327 1.944 4.71 1 1 1322 1 . . . . . 2.191 1.591 2.791 1 1 1323 1 . . . . . 2.376 1.67 3.082 1 1 1324 1 . . . . . 1.959 1.479 2.439 1 1 1325 1 . . . . . 2.776 1.813 3.739 1 1 1326 1 . . . . . 2.464 1.705 3.223 1 1 1327 1 . . . . . 2.272 1.627 2.917 1 1 1328 1 . . . . . 3.041 1.885 4.197 1 1 1329 1 . . . . . 2.317 1.646 2.988 1 1 1330 1 . . . . . 2.891 1.846 3.936 1 1 1331 1 . . . . . 2.594 1.753 3.435 1 1 1332 1 . . . . . 1.905 0.0 6.0 1 1 1333 1 . . . . . 3.147 0.0 6.0 1 1 1334 1 . . . . . 2.945 1.861 4.029 1 1 1335 1 . . . . . 2.684 1.783 3.585 1 1 1336 1 . . . . . 2.94 1.86 4.02 1 1 1337 1 . . . . . 2.65 1.772 3.528 1 1 1338 1 . . . . . 3.341 0.0 6.0 1 1 1339 1 . . . . . 3.32 1.942 4.698 1 1 1340 1 . . . . . 3.525 1.972 5.078 1 1 1341 1 . . . . . 2.49 1.715 3.265 1 1 1342 1 . . . . . 2.15 1.572 2.728 1 1 1343 1 . . . . . 3.213 1.923 4.503 1 1 1344 1 . . . . . 2.849 1.834 3.864 1 1 1345 1 . . . . . 2.731 1.799 3.663 1 1 1346 1 . . . . . 2.923 1.855 3.991 1 1 1347 1 . . . . . 1.89 1.443 2.337 1 1 1348 1 . . . . . 1.909 1.453 2.365 1 1 1349 1 . . . . . 2.668 0.0 6.0 1 1 1350 1 . . . . . 3.078 1.858 4.008 1 1 1351 1 . . . . . 2.886 1.845 3.927 1 1 1352 1 . . . . . 2.161 1.577 2.745 1 1 1353 1 . . . . . 2.94 1.859 4.021 1 1 1354 1 . . . . . 3.422 1.958 4.886 1 1 1355 1 . . . . . 3.379 0.0 6.0 1 1 1356 1 . . . . . 3.19 1.924 4.51 1 1 1357 1 . . . . . 2.327 1.65 3.004 1 1 1358 1 . . . . . 2.557 0.0 6.0 1 1 1359 1 . . . . . 3.376 1.951 4.801 1 1 1360 1 . . . . . 2.897 1.848 3.946 1 1 1361 1 . . . . . 2.889 1.846 3.932 1 1 1362 1 . . . . . 2.091 1.544 2.638 1 1 1363 1 . . . . . 2.493 0.0 6.0 1 1 1364 1 . . . . . 2.233 1.61 2.856 1 1 1365 1 . . . . . 2.261 0.0 6.0 1 1 1366 1 . . . . . 2.566 1.743 3.389 1 1 1367 1 . . . . . 2.287 1.633 2.941 1 1 1368 1 . . . . . 2.525 1.728 3.322 1 1 1369 1 . . . . . 2.021 1.51 2.532 1 1 1370 1 . . . . . 2.617 0.0 6.0 1 1 1371 1 . . . . . 2.309 0.0 6.0 1 1 1372 1 . . . . . 2.035 1.517 2.553 1 1 1373 1 . . . . . 3.039 1.885 4.193 1 1 1374 1 . . . . . 2.054 1.527 2.581 1 1 1375 1 . . . . . 2.83 1.829 3.831 1 1 1376 1 . . . . . 3.042 0.0 6.0 1 1 1377 1 . . . . . 2.563 1.742 3.384 1 1 1378 1 . . . . . 2.811 1.842 3.799 1 1 1379 1 . . . . . 3.475 1.966 4.984 1 1 1380 1 . . . . . 2.249 1.689 2.881 1 1 1381 1 . . . . . 2.169 1.581 2.757 1 1 1382 1 . . . . . 2.579 0.0 6.0 1 1 1383 1 . . . . . 3.191 1.918 4.464 1 1 1384 1 . . . . . 3.008 1.877 3.911 1 1 1385 1 . . . . . 3.549 1.974 5.124 1 1 1386 1 . . . . . 3.501 1.969 5.033 1 1 1387 1 . . . . . 2.881 1.843 3.919 1 1 1388 1 . . . . . 2.887 0.0 6.0 1 1 1389 1 . . . . . 3.329 1.944 4.714 1 1 1390 1 . . . . . 3.676 1.987 5.365 1 1 1391 1 . . . . . 2.781 1.857 3.748 1 1 1392 1 . . . . . 2.844 1.833 3.855 1 1 1393 1 . . . . . 3.101 1.899 4.303 1 1 1394 1 . . . . . 2.667 1.778 3.556 1 1 1395 1 . . . . . 3.119 1.903 4.335 1 1 1396 1 . . . . . 2.636 1.768 3.504 1 1 1397 1 . . . . . 2.687 1.784 3.59 1 1 1398 1 . . . . . 1.937 1.468 2.406 1 1 1399 1 . . . . . 3.008 1.877 4.139 1 1 1400 1 . . . . . 3.005 1.876 4.134 1 1 1401 1 . . . . . 2.389 1.675 3.103 1 1 1402 1 . . . . . 3.478 1.966 4.99 1 1 1403 1 . . . . . 2.251 1.618 2.884 1 1 1404 1 . . . . . 2.415 1.686 3.144 1 1 1405 1 . . . . . 2.179 1.586 2.772 1 1 1406 1 . . . . . 2.242 1.614 2.87 1 1 1407 1 . . . . . 2.75 0.0 6.0 1 1 1408 1 . . . . . 3.379 0.0 6.0 1 1 1409 1 . . . . . 3.28 1.936 4.624 1 1 1410 1 . . . . . 2.466 0.0 6.0 1 1 1411 1 . . . . . 3.067 1.891 4.243 1 1 1412 1 . . . . . 2.961 0.0 6.0 1 1 1413 1 . . . . . 2.85 1.835 3.865 1 1 1414 1 . . . . . 3.577 1.978 5.176 1 1 1415 1 . . . . . 3.006 1.876 4.136 1 1 1416 1 . . . . . 2.871 1.841 3.901 1 1 1417 1 . . . . . 2.864 1.839 3.889 1 1 1418 1 . . . . . 2.852 1.836 3.868 1 1 1419 1 . . . . . 2.852 1.836 3.868 1 1 1420 1 . . . . . 2.822 1.827 3.817 1 1 1421 1 . . . . . 2.417 1.687 3.147 1 1 1422 1 . . . . . 2.171 1.582 2.76 1 1 1423 1 . . . . . 3.092 1.897 4.287 1 1 1424 1 . . . . . 2.52 1.726 3.314 1 1 1425 1 . . . . . 2.711 1.792 3.63 1 1 1426 1 . . . . . 2.153 1.574 2.732 1 1 1427 1 . . . . . 2.846 1.834 3.858 1 1 1428 1 . . . . . 2.699 1.788 3.61 1 1 1429 1 . . . . . 2.591 1.752 3.43 1 1 1430 1 . . . . . 2.679 1.782 3.576 1 1 1431 1 . . . . . 2.637 1.767 3.507 1 1 1432 1 . . . . . 3.134 1.907 4.361 1 1 1433 1 . . . . . 2.409 1.683 3.135 1 1 1434 1 . . . . . 2.738 1.801 3.675 1 1 1435 1 . . . . . 2.705 1.791 3.619 1 1 1436 1 . . . . . 2.732 1.799 3.665 1 1 1437 1 . . . . . 2.772 1.812 3.732 1 1 1438 1 . . . . . 2.215 1.602 2.828 1 1 1439 1 . . . . . 3.015 1.878 4.152 1 1 1440 1 . . . . . 2.81 0.0 6.0 1 1 1441 1 . . . . . 2.416 1.687 3.145 1 1 1442 1 . . . . . 2.703 1.79 3.616 1 1 1443 1 . . . . . 2.591 1.752 3.43 1 1 1444 1 . . . . . 2.04 1.52 2.56 1 1 1445 1 . . . . . 2.549 1.737 3.361 1 1 1446 1 . . . . . 2.43 1.74 3.378 1 1 1447 1 . . . . . 2.472 0.0 6.0 1 1 1448 1 . . . . . 2.33 1.741 3.009 1 1 1449 1 . . . . . 3.335 1.945 4.725 1 1 1450 1 . . . . . 2.618 1.761 3.46 1 1 1451 1 . . . . . 2.48 1.711 3.21 1 1 1452 1 . . . . . 2.639 0.0 6.0 1 1 1453 1 . . . . . 2.594 1.753 3.435 1 1 1454 1 . . . . . 2.832 1.83 3.834 1 1 1455 1 . . . . . 3.112 1.901 4.323 1 1 1456 1 . . . . . 2.295 1.637 2.953 1 1 1457 1 . . . . . 2.346 1.658 3.034 1 1 1458 1 . . . . . 3.001 1.875 4.127 1 1 1459 1 . . . . . 2.766 1.81 3.722 1 1 1460 1 . . . . . 2.351 1.66 3.042 1 1 1461 1 . . . . . 2.624 1.763 3.485 1 1 1462 1 . . . . . 3.422 1.958 4.886 1 1 1463 1 . . . . . 2.441 1.696 3.186 1 1 1464 1 . . . . . 3.111 1.901 4.321 1 1 1465 1 . . . . . 2.597 1.754 3.44 1 1 1466 1 . . . . . 2.468 1.707 3.229 1 1 1467 1 . . . . . 3.217 1.924 4.51 1 1 1468 1 . . . . . 2.69 1.785 3.595 1 1 1469 1 . . . . . 2.451 1.7 3.202 1 1 1470 1 . . . . . 3.395 1.954 4.836 1 1 1471 1 . . . . . 3.026 1.882 4.17 1 1 1472 1 . . . . . 3.343 1.946 4.74 1 1 1473 1 . . . . . 2.285 1.65 2.938 1 1 1474 1 . . . . . 2.394 1.678 3.11 1 1 1475 1 . . . . . 2.416 1.748 3.146 1 1 1476 1 . . . . . 2.406 1.683 3.129 1 1 1477 1 . . . . . 2.921 1.855 3.987 1 1 1478 1 . . . . . 2.582 1.838 3.89 1 1 1479 1 . . . . . 2.834 1.83 3.838 1 1 1480 1 . . . . . 3.312 1.941 4.683 1 1 1481 1 . . . . . 2.869 1.84 3.898 1 1 1482 1 . . . . . 2.689 1.785 3.593 1 1 1483 1 . . . . . 2.193 1.592 2.794 1 1 1484 1 . . . . . 3.062 1.89 4.234 1 1 1485 1 . . . . . 3.179 1.916 4.442 1 1 1486 1 . . . . . 2.259 1.621 2.897 1 1 1487 1 . . . . . 3.062 0.0 6.0 1 1 1488 1 . . . . . 3.202 0.0 6.0 1 1 1489 1 . . . . . 3.063 0.0 6.0 1 1 1490 1 . . . . . 2.628 1.765 3.491 1 1 1491 1 . . . . . 2.339 1.655 3.023 1 1 1492 1 . . . . . 2.333 1.653 3.013 1 1 1493 1 . . . . . 2.029 1.514 2.544 1 1 1494 1 . . . . . 2.997 1.874 4.12 1 1 1495 1 . . . . . 2.175 1.584 2.766 1 1 1496 1 . . . . . 2.155 1.574 2.736 1 1 1497 1 . . . . . 1.988 1.494 2.482 1 1 1498 1 . . . . . 2.162 0.0 6.0 1 1 1499 1 . . . . . 2.739 0.0 6.0 1 1 1500 1 . . . . . 2.318 0.0 6.0 1 1 1501 1 . . . . . 2.21 1.6 2.82 1 1 1502 1 . . . . . 2.192 0.0 6.0 1 1 1503 1 . . . . . 3.088 1.896 4.28 1 1 1504 1 . . . . . 3.136 1.906 4.366 1 1 1505 1 . . . . . 2.453 1.701 3.205 1 1 1506 1 . . . . . 2.258 1.621 2.895 1 1 1507 1 . . . . . 2.561 1.741 3.381 1 1 1508 1 . . . . . 2.662 0.0 6.0 1 1 1509 1 . . . . . 2.85 1.835 3.865 1 1 1510 1 . . . . . 2.569 1.744 3.394 1 1 1511 1 . . . . . 2.647 1.771 3.523 1 1 1512 1 . . . . . 2.553 0.0 6.0 1 1 1513 1 . . . . . 2.371 1.668 3.074 1 1 1514 1 . . . . . 2.111 1.554 2.668 1 1 1515 1 . . . . . 1.988 1.494 2.482 1 1 1516 1 . . . . . 3.826 1.997 5.655 1 1 1517 1 . . . . . 2.165 1.579 2.751 1 1 1518 1 . . . . . 2.211 1.6 2.822 1 1 1519 1 . . . . . 2.498 1.718 3.278 1 1 1520 1 . . . . . 1.923 1.461 2.385 1 1 1521 1 . . . . . 1.884 1.44 2.328 1 1 1522 1 . . . . . 3.35 1.947 4.753 1 1 1523 1 . . . . . 2.246 1.616 2.876 1 1 1524 1 . . . . . 2.06 1.53 2.59 1 1 1525 1 . . . . . 2.922 0.0 6.0 1 1 1526 1 . . . . . 2.287 0.0 6.0 1 1 1527 1 . . . . . 3.066 1.891 4.241 1 1 1528 1 . . . . . 3.472 1.965 4.979 1 1 1529 1 . . . . . 2.621 1.762 3.48 1 1 1530 1 . . . . . 2.555 1.739 3.371 1 1 1531 1 . . . . . 2.683 1.783 3.583 1 1 1532 1 . . . . . 2.578 1.748 3.408 1 1 1533 1 . . . . . 2.41 1.684 3.136 1 1 1534 1 . . . . . 2.056 1.527 2.585 1 1 1535 1 . . . . . 3.051 1.887 4.215 1 1 1536 1 . . . . . 2.335 1.653 3.017 1 1 1537 1 . . . . . 2.821 1.827 3.815 1 1 1538 1 . . . . . 2.461 1.704 3.218 1 1 1539 1 . . . . . 2.723 1.796 3.65 1 1 1540 1 . . . . . 2.366 1.667 3.065 1 1 1541 1 . . . . . 3.061 1.89 4.232 1 1 1542 1 . . . . . 2.687 1.784 3.59 1 1 1543 1 . . . . . 2.069 1.534 2.604 1 1 1544 1 . . . . . 2.025 1.512 2.538 1 1 1545 1 . . . . . 1.957 1.478 2.436 1 1 1546 1 . . . . . 2.349 1.659 3.039 1 1 1547 1 . . . . . 2.468 1.707 3.229 1 1 1548 1 . . . . . 2.712 1.793 3.631 1 1 1549 1 . . . . . 2.483 1.712 3.254 1 1 1550 1 . . . . . 2.486 1.713 3.259 1 1 1551 1 . . . . . 2.824 0.0 6.0 1 1 1552 1 . . . . . 3.464 1.964 4.964 1 1 1553 1 . . . . . 2.764 1.809 3.719 1 1 1554 1 . . . . . 2.92 1.854 3.986 1 1 1555 1 . . . . . 2.591 1.752 3.43 1 1 1556 1 . . . . . 2.671 0.0 6.0 1 1 1557 1 . . . . . 3.215 1.923 4.507 1 1 1558 1 . . . . . 3.369 1.95 4.788 1 1 1559 1 . . . . . 2.959 1.864 4.054 1 1 1560 1 . . . . . 2.14 1.567 2.713 1 1 1561 1 . . . . . 2.476 1.71 3.242 1 1 1562 1 . . . . . 3.003 1.876 4.13 1 1 1563 1 . . . . . 2.039 1.519 2.559 1 1 1564 1 . . . . . 3.179 0.0 6.0 1 1 1565 1 . . . . . 3.207 1.921 4.493 1 1 1566 1 . . . . . 3.227 0.0 6.0 1 1 1567 1 . . . . . 2.355 0.0 6.0 1 1 1568 1 . . . . . 2.515 1.724 3.306 1 1 1569 1 . . . . . 2.768 0.0 6.0 1 1 1570 1 . . . . . 2.601 1.756 3.446 1 1 1571 1 . . . . . 2.664 0.0 6.0 1 1 1572 1 . . . . . 2.539 1.733 3.345 1 1 1573 1 . . . . . 2.299 1.639 2.959 1 1 1574 1 . . . . . 2.502 0.0 6.0 1 1 1575 1 . . . . . 2.39 1.676 3.104 1 1 1576 1 . . . . . 2.401 1.68 3.122 1 1 1577 1 . . . . . 2.307 1.642 2.972 1 1 1578 1 . . . . . 2.635 1.767 3.503 1 1 1579 1 . . . . . 2.719 1.795 3.643 1 1 1580 1 . . . . . 2.062 0.0 6.0 1 1 1581 1 . . . . . 3.043 0.0 6.0 1 1 1582 1 . . . . . 3.085 1.895 4.275 1 1 1583 1 . . . . . 2.623 0.0 6.0 1 1 1584 1 . . . . . 2.302 0.0 6.0 1 1 1585 1 . . . . . 2.28 1.63 2.93 1 1 1586 1 . . . . . 2.261 1.622 2.9 1 1 1587 1 . . . . . 2.618 0.0 6.0 1 1 1588 1 . . . . . 3.352 1.948 4.756 1 1 1589 1 . . . . . 2.317 1.646 2.988 1 1 1590 1 . . . . . 2.272 1.627 2.917 1 1 1591 1 . . . . . 2.488 0.0 6.0 1 1 1592 1 . . . . . 3.166 0.0 6.0 1 1 1593 1 . . . . . 2.401 1.681 3.121 1 1 1594 1 . . . . . 2.387 1.675 3.099 1 1 1595 1 . . . . . 3.134 1.906 4.362 1 1 1596 1 . . . . . 2.785 1.815 3.755 1 1 1597 1 . . . . . 3.267 1.933 4.601 1 1 1598 1 . . . . . 3.092 1.897 4.287 1 1 1599 1 . . . . . 2.73 1.798 3.662 1 1 1600 1 . . . . . 2.73 0.0 6.0 1 1 1601 1 . . . . . 2.64 0.0 6.0 1 1 1602 1 . . . . . 2.463 1.705 3.221 1 1 1603 1 . . . . . 2.301 1.639 2.963 1 1 1604 1 . . . . . 3.361 1.949 4.773 1 1 1605 1 . . . . . 2.889 1.846 3.932 1 1 1606 1 . . . . . 2.761 1.808 3.714 1 1 1607 1 . . . . . 2.367 1.667 3.067 1 1 1608 1 . . . . . 2.28 1.63 2.93 1 1 1609 1 . . . . . 3.102 1.899 4.305 1 1 1610 1 . . . . . 2.462 1.704 3.22 1 1 1611 1 . . . . . 2.345 1.657 3.033 1 1 1612 1 . . . . . 3.173 1.914 4.432 1 1 1613 1 . . . . . 2.545 1.735 3.355 1 1 1614 1 . . . . . 2.403 1.681 3.125 1 1 1615 1 . . . . . 2.798 1.819 3.777 1 1 1616 1 . . . . . 2.515 1.724 3.306 1 1 1617 1 . . . . . 2.956 1.864 4.048 1 1 1618 1 . . . . . 2.612 1.759 3.465 1 1 1619 1 . . . . . 3.081 1.894 4.268 1 1 1620 1 . . . . . 2.664 1.777 3.551 1 1 1621 1 . . . . . 2.35 1.66 3.04 1 1 1622 1 . . . . . 2.193 1.592 2.794 1 1 1623 1 . . . . . 2.965 1.866 4.064 1 1 1624 1 . . . . . 2.247 0.0 6.0 1 1 1625 1 . . . . . 2.089 1.544 2.634 1 1 1626 1 . . . . . 3.533 1.973 5.093 1 1 1627 1 . . . . . 2.727 1.797 3.657 1 1 1628 1 . . . . . 2.488 1.714 3.262 1 1 1629 1 . . . . . 3.031 1.883 4.179 1 1 1630 1 . . . . . 2.712 0.0 6.0 1 1 1631 1 . . . . . 3.28 0.0 6.0 1 1 1632 1 . . . . . 2.898 1.848 3.948 1 1 1633 1 . . . . . 2.676 1.781 3.571 1 1 1634 1 . . . . . 2.883 1.844 3.922 1 1 1635 1 . . . . . 3.242 1.928 4.556 1 1 1636 1 . . . . . 2.595 0.0 6.0 1 1 1637 1 . . . . . 2.683 1.783 3.583 1 1 1638 1 . . . . . 2.656 1.774 3.538 1 1 1639 1 . . . . . 2.493 1.716 3.27 1 1 1640 1 . . . . . 2.726 1.797 3.655 1 1 1641 1 . . . . . 2.26 1.622 2.898 1 1 1642 1 . . . . . 2.791 1.817 3.765 1 1 1643 1 . . . . . 2.731 1.799 3.663 1 1 1644 1 . . . . . 2.635 0.0 6.0 1 1 1645 1 . . . . . 3.249 1.93 4.568 1 1 1646 1 . . . . . 2.549 1.737 3.361 1 1 1647 1 . . . . . 2.683 0.0 6.0 1 1 1648 1 . . . . . 3.353 1.948 4.758 1 1 1649 1 . . . . . 2.561 1.741 3.381 1 1 1650 1 . . . . . 2.437 1.694 3.18 1 1 1651 1 . . . . . 3.175 0.0 6.0 1 1 1652 1 . . . . . 2.029 0.0 6.0 1 1 1653 1 . . . . . 2.386 1.674 3.098 1 1 1654 1 . . . . . 2.812 1.824 3.8 1 1 1655 1 . . . . . 3.126 1.905 4.347 1 1 1656 1 . . . . . 3.044 0.0 6.0 1 1 1657 1 . . . . . 3.092 0.0 6.0 1 1 1658 1 . . . . . 3.08 0.0 6.0 1 1 1659 1 . . . . . 2.505 1.72 3.29 1 1 1660 1 . . . . . 3.029 1.882 4.176 1 1 1661 1 . . . . . 2.922 1.855 3.989 1 1 1662 1 . . . . . 3.242 0.0 6.0 1 1 1663 1 . . . . . 2.633 0.0 6.0 1 1 1664 1 . . . . . 3.443 1.962 4.924 1 1 1665 1 . . . . . 3.435 1.96 4.91 1 1 1666 1 . . . . . 3.21 1.922 4.498 1 1 1667 1 . . . . . 3.415 1.958 4.872 1 1 1668 1 . . . . . 2.825 1.828 3.822 1 1 1669 1 . . . . . 2.127 1.562 2.692 1 1 1670 1 . . . . . 3.427 1.959 4.895 1 1 1671 1 . . . . . 2.094 1.546 2.642 1 1 1672 1 . . . . . 2.085 1.542 2.628 1 1 1673 1 . . . . . 2.998 1.874 4.122 1 1 1674 1 . . . . . 3.445 0.0 6.0 1 1 1675 1 . . . . . 2.453 1.701 3.205 1 1 1676 1 . . . . . 3.197 1.919 4.475 1 1 1677 1 . . . . . 2.459 1.703 3.215 1 1 1678 1 . . . . . 2.422 0.0 6.0 1 1 1679 1 . . . . . 2.759 0.0 6.0 1 1 1680 1 . . . . . 2.389 1.675 3.103 1 1 1681 1 . . . . . 2.555 1.739 3.371 1 1 1682 1 . . . . . 3.29 1.937 4.643 1 1 1683 1 . . . . . 3.011 1.878 4.144 1 1 1684 1 . . . . . 2.761 1.808 3.714 1 1 1685 1 . . . . . 2.961 1.89 4.057 1 1 1686 1 . . . . . 2.907 1.851 3.963 1 1 1687 1 . . . . . 3.707 1.989 5.425 1 1 1688 1 . . . . . 3.068 1.891 4.245 1 1 1689 1 . . . . . 3.553 1.975 5.131 1 1 1690 1 . . . . . 3.74 1.991 5.489 1 1 1691 1 . . . . . 2.925 1.856 3.994 1 1 1692 1 . . . . . 2.399 1.813 3.118 1 1 1693 1 . . . . . 3.159 1.912 4.406 1 1 1694 1 . . . . . 2.176 1.584 2.768 1 1 1695 1 . . . . . 2.629 0.0 6.0 1 1 1696 1 . . . . . 3.305 0.0 6.0 1 1 1697 1 . . . . . 3.661 1.986 5.336 1 1 1698 1 . . . . . 2.396 0.0 6.0 1 1 1699 1 . . . . . 3.39 1.953 4.008 1 1 1700 1 . . . . . 2.739 0.0 6.0 1 1 1701 1 . . . . . 2.684 1.783 3.166 1 1 1702 1 . . . . . 3.067 1.922 4.243 1 1 1703 1 . . . . . 3.381 1.952 4.81 1 1 1704 1 . . . . . 2.233 1.61 2.856 1 1 1705 1 . . . . . 3.285 1.936 4.634 1 1 1706 1 . . . . . 3.386 1.953 4.819 1 1 1707 1 . . . . . 2.987 0.0 6.0 1 1 1708 1 . . . . . 3.602 0.0 6.0 1 1 1709 1 . . . . . 2.575 1.746 3.404 1 1 1710 1 . . . . . 2.405 1.682 3.128 1 1 1711 1 . . . . . 2.684 0.0 6.0 1 1 1712 1 . . . . . 2.441 1.696 3.186 1 1 1713 1 . . . . . 3.045 1.886 4.204 1 1 1714 1 . . . . . 2.28 1.63 2.93 1 1 1715 1 . . . . . 3.345 1.946 4.744 1 1 1716 1 . . . . . 2.501 0.0 6.0 1 1 1717 1 . . . . . 3.001 0.0 6.0 1 1 1718 1 . . . . . 2.625 1.763 3.487 1 1 1719 1 . . . . . 2.993 1.873 4.113 1 1 1720 1 . . . . . 3.175 1.915 4.435 1 1 1721 1 . . . . . 2.587 1.751 3.423 1 1 1722 1 . . . . . 3.443 0.0 6.0 1 1 1723 1 . . . . . 2.007 0.0 6.0 1 1 1724 1 . . . . . 2.555 1.739 3.371 1 1 1725 1 . . . . . 2.986 0.0 6.0 1 1 1726 1 . . . . . 2.583 1.749 3.417 1 1 1727 1 . . . . . 2.807 0.0 6.0 1 1 1728 1 . . . . . 2.892 0.0 6.0 1 1 1729 1 . . . . . 2.882 0.0 6.0 1 1 1730 1 . . . . . 3.139 0.0 6.0 1 1 1731 1 . . . . . 3.238 0.0 6.0 1 1 1732 1 . . . . . 3.069 0.0 6.0 1 1 1733 1 . . . . . 3.051 1.887 4.215 1 1 1734 1 . . . . . 3.05 1.887 4.213 1 1 1735 1 . . . . . 2.661 1.776 3.417 1 1 1736 1 . . . . . 2.727 1.797 3.657 1 1 1737 1 . . . . . 2.382 1.673 3.091 1 1 1738 1 . . . . . 2.095 1.546 2.644 1 1 1739 1 . . . . . 2.337 1.654 3.02 1 1 1740 1 . . . . . 2.545 1.736 3.354 1 1 1741 1 . . . . . 2.139 1.567 2.711 1 1 1742 1 . . . . . 3.495 1.968 5.022 1 1 1743 1 . . . . . 3.029 1.882 4.176 1 1 1744 1 . . . . . 3.291 1.938 4.644 1 1 1745 1 . . . . . 2.571 1.745 3.397 1 1 1746 1 . . . . . 3.635 1.984 5.286 1 1 1747 1 . . . . . 3.108 1.9 4.316 1 1 1748 1 . . . . . 3.765 1.993 5.537 1 1 1749 1 . . . . . 3.103 1.899 4.307 1 1 1750 1 . . . . . 2.609 1.758 3.46 1 1 1751 1 . . . . . 2.245 1.615 2.875 1 1 1752 1 . . . . . 2.659 1.775 3.543 1 1 1753 1 . . . . . 2.085 1.542 2.628 1 1 1754 1 . . . . . 2.755 1.806 3.704 1 1 1755 1 . . . . . 2.34 1.656 3.024 1 1 1756 1 . . . . . 2.149 1.572 2.726 1 1 1757 1 . . . . . 2.936 1.858 4.014 1 1 1758 1 . . . . . 3.564 1.976 5.152 1 1 1759 1 . . . . . 2.224 1.606 2.842 1 1 1760 1 . . . . . 2.075 1.537 2.613 1 1 1761 1 . . . . . 2.446 1.698 3.194 1 1 1762 1 . . . . . 3.156 1.911 4.401 1 1 1763 1 . . . . . 3.082 1.894 4.27 1 1 1764 1 . . . . . 3.233 0.0 6.0 1 1 1765 1 . . . . . 1.897 1.447 2.347 1 1 1766 1 . . . . . 2.731 1.799 3.663 1 1 1767 1 . . . . . 3.204 1.921 4.487 1 1 1768 1 . . . . . 2.565 1.742 3.388 1 1 1769 1 . . . . . 2.713 1.793 3.633 1 1 1770 1 . . . . . 2.844 1.833 3.855 1 1 1771 1 . . . . . 2.706 1.791 3.621 1 1 1772 1 . . . . . 2.69 1.785 3.595 1 1 1773 1 . . . . . 2.695 1.787 3.603 1 1 1774 1 . . . . . 3.258 1.932 4.584 1 1 1775 1 . . . . . 2.685 0.0 6.0 1 1 1776 1 . . . . . 3.788 1.994 5.582 1 1 1777 1 . . . . . 2.708 1.791 3.625 1 1 1778 1 . . . . . 3.358 0.0 6.0 1 1 1779 1 . . . . . 2.3 1.639 2.961 1 1 1780 1 . . . . . 2.717 1.794 3.64 1 1 1781 1 . . . . . 2.746 1.803 3.689 1 1 1782 1 . . . . . 2.584 1.749 3.419 1 1 1783 1 . . . . . 2.523 1.727 3.319 1 1 1784 1 . . . . . 2.152 1.573 2.731 1 1 1785 1 . . . . . 3.045 1.886 4.204 1 1 1786 1 . . . . . 3.05 0.0 6.0 1 1 1787 1 . . . . . 2.838 1.831 3.845 1 1 1788 1 . . . . . 3.111 1.929 4.321 1 1 1789 1 . . . . . 2.789 1.817 3.761 1 1 1790 1 . . . . . 2.734 1.8 3.668 1 1 1791 1 . . . . . 2.379 1.672 3.086 1 1 1792 1 . . . . . 2.366 1.666 3.066 1 1 1793 1 . . . . . 3.001 1.875 4.127 1 1 1794 1 . . . . . 3.042 1.885 4.199 1 1 1795 1 . . . . . 1.961 0.0 6.0 1 1 1796 1 . . . . . 2.461 1.704 3.218 1 1 1797 1 . . . . . 2.828 1.828 3.828 1 1 1798 1 . . . . . 2.18 1.586 2.774 1 1 1799 1 . . . . . 2.178 1.585 2.771 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 GLY C C 17.947 -5.786 -1.836 1.00 . A A . 1 GLY C 1 1 1 2 1 1 1 GLY CA C 17.805 -5.478 -3.307 1.00 . A A . 1 GLY CA 1 1 1 3 1 1 1 GLY H1 H 18.590 -4.194 -4.747 1.00 . A A . 1 GLY H1 1 1 1 4 1 1 1 GLY H2 H 19.591 -4.410 -3.394 1.00 . A A . 1 GLY H2 1 1 1 5 1 1 1 GLY H3 H 18.205 -3.435 -3.280 1.00 . A A . 1 GLY H3 1 1 1 6 1 1 1 GLY HA2 H 16.765 -5.286 -3.523 1.00 . A A . 1 GLY HA2 1 1 1 7 1 1 1 GLY HA3 H 18.131 -6.334 -3.879 1.00 . A A . 1 GLY HA3 1 1 1 8 1 1 1 GLY N N 18.605 -4.300 -3.709 1.00 . A A . 1 GLY N 1 1 1 9 1 1 1 GLY O O 19.038 -6.122 -1.368 1.00 . A A . 1 GLY O 1 1 1 10 1 1 2 VAL C C 15.455 -6.228 0.812 1.00 . A A . 2 VAL C 1 1 1 11 1 1 2 VAL CA C 16.869 -5.968 0.316 1.00 . A A . 2 VAL CA 1 1 1 12 1 1 2 VAL CB C 17.489 -4.813 1.132 1.00 . A A . 2 VAL CB 1 1 1 13 1 1 2 VAL CG1 C 16.497 -3.670 1.305 1.00 . A A . 2 VAL CG1 1 1 1 14 1 1 2 VAL CG2 C 17.980 -5.315 2.476 1.00 . A A . 2 VAL CG2 1 1 1 15 1 1 2 VAL H H 16.021 -5.363 -1.519 1.00 . A A . 2 VAL H 1 1 1 16 1 1 2 VAL HA H 17.466 -6.857 0.470 1.00 . A A . 2 VAL HA 1 1 1 17 1 1 2 VAL HB H 18.342 -4.435 0.584 1.00 . A A . 2 VAL HB 1 1 1 18 1 1 2 VAL HG11 H 15.584 -4.050 1.750 1.00 . A A . 2 VAL HG11 1 1 1 19 1 1 2 VAL HG12 H 16.273 -3.237 0.341 1.00 . A A . 2 VAL HG12 1 1 1 20 1 1 2 VAL HG13 H 16.923 -2.916 1.949 1.00 . A A . 2 VAL HG13 1 1 1 21 1 1 2 VAL HG21 H 17.137 -5.664 3.057 1.00 . A A . 2 VAL HG21 1 1 1 22 1 1 2 VAL HG22 H 18.476 -4.515 3.002 1.00 . A A . 2 VAL HG22 1 1 1 23 1 1 2 VAL HG23 H 18.670 -6.131 2.322 1.00 . A A . 2 VAL HG23 1 1 1 24 1 1 2 VAL N N 16.857 -5.667 -1.100 1.00 . A A . 2 VAL N 1 1 1 25 1 1 2 VAL O O 14.479 -5.961 0.103 1.00 . A A . 2 VAL O 1 1 1 26 1 1 3 ASP C C 13.362 -5.605 2.833 1.00 . A A . 3 ASP C 1 1 1 27 1 1 3 ASP CA C 14.073 -6.946 2.669 1.00 . A A . 3 ASP CA 1 1 1 28 1 1 3 ASP CB C 14.235 -7.694 4.005 1.00 . A A . 3 ASP CB 1 1 1 29 1 1 3 ASP CG C 15.319 -7.144 4.909 1.00 . A A . 3 ASP CG 1 1 1 30 1 1 3 ASP H H 16.165 -7.055 2.486 1.00 . A A . 3 ASP H 1 1 1 31 1 1 3 ASP HA H 13.474 -7.558 2.010 1.00 . A A . 3 ASP HA 1 1 1 32 1 1 3 ASP HB2 H 13.302 -7.647 4.543 1.00 . A A . 3 ASP HB2 1 1 1 33 1 1 3 ASP HB3 H 14.462 -8.730 3.795 1.00 . A A . 3 ASP HB3 1 1 1 34 1 1 3 ASP N N 15.352 -6.765 2.020 1.00 . A A . 3 ASP N 1 1 1 35 1 1 3 ASP O O 13.923 -4.652 3.366 1.00 . A A . 3 ASP O 1 1 1 36 1 1 3 ASP OD1 O 16.509 -7.228 4.545 1.00 . A A . 3 ASP OD1 1 1 1 37 1 1 3 ASP OD2 O 14.990 -6.661 6.009 1.00 . A A . 3 ASP OD2 1 1 1 38 1 1 4 PRO C C 11.218 -3.328 3.344 1.00 . A A . 4 PRO C 1 1 1 39 1 1 4 PRO CA C 11.276 -4.333 2.169 1.00 . A A . 4 PRO CA 1 1 1 40 1 1 4 PRO CB C 9.875 -4.898 1.935 1.00 . A A . 4 PRO CB 1 1 1 41 1 1 4 PRO CD C 11.467 -6.682 1.644 1.00 . A A . 4 PRO CD 1 1 1 42 1 1 4 PRO CG C 10.014 -6.379 1.801 1.00 . A A . 4 PRO CG 1 1 1 43 1 1 4 PRO HA H 11.554 -3.786 1.285 1.00 . A A . 4 PRO HA 1 1 1 44 1 1 4 PRO HB2 H 9.255 -4.646 2.775 1.00 . A A . 4 PRO HB2 1 1 1 45 1 1 4 PRO HB3 H 9.459 -4.457 1.040 1.00 . A A . 4 PRO HB3 1 1 1 46 1 1 4 PRO HD2 H 11.709 -7.609 2.139 1.00 . A A . 4 PRO HD2 1 1 1 47 1 1 4 PRO HD3 H 11.726 -6.735 0.601 1.00 . A A . 4 PRO HD3 1 1 1 48 1 1 4 PRO HG2 H 9.639 -6.855 2.690 1.00 . A A . 4 PRO HG2 1 1 1 49 1 1 4 PRO HG3 H 9.465 -6.719 0.935 1.00 . A A . 4 PRO HG3 1 1 1 50 1 1 4 PRO N N 12.126 -5.540 2.292 1.00 . A A . 4 PRO N 1 1 1 51 1 1 4 PRO O O 10.545 -2.314 3.215 1.00 . A A . 4 PRO O 1 1 1 52 1 1 5 LYS C C 12.447 -1.278 5.401 1.00 . A A . 5 LYS C 1 1 1 53 1 1 5 LYS CA C 11.836 -2.684 5.637 1.00 . A A . 5 LYS CA 1 1 1 54 1 1 5 LYS CB C 12.509 -3.350 6.843 1.00 . A A . 5 LYS CB 1 1 1 55 1 1 5 LYS CD C 14.964 -2.940 6.370 1.00 . A A . 5 LYS CD 1 1 1 56 1 1 5 LYS CE C 16.258 -3.586 5.904 1.00 . A A . 5 LYS CE 1 1 1 57 1 1 5 LYS CG C 13.863 -3.974 6.538 1.00 . A A . 5 LYS CG 1 1 1 58 1 1 5 LYS H H 12.446 -4.390 4.501 1.00 . A A . 5 LYS H 1 1 1 59 1 1 5 LYS HA H 10.793 -2.548 5.877 1.00 . A A . 5 LYS HA 1 1 1 60 1 1 5 LYS HB2 H 12.650 -2.607 7.614 1.00 . A A . 5 LYS HB2 1 1 1 61 1 1 5 LYS HB3 H 11.857 -4.123 7.220 1.00 . A A . 5 LYS HB3 1 1 1 62 1 1 5 LYS HD2 H 14.652 -2.211 5.636 1.00 . A A . 5 LYS HD2 1 1 1 63 1 1 5 LYS HD3 H 15.134 -2.451 7.318 1.00 . A A . 5 LYS HD3 1 1 1 64 1 1 5 LYS HE2 H 16.111 -3.975 4.906 1.00 . A A . 5 LYS HE2 1 1 1 65 1 1 5 LYS HE3 H 17.034 -2.834 5.887 1.00 . A A . 5 LYS HE3 1 1 1 66 1 1 5 LYS HG2 H 14.131 -4.633 7.350 1.00 . A A . 5 LYS HG2 1 1 1 67 1 1 5 LYS HG3 H 13.781 -4.547 5.626 1.00 . A A . 5 LYS HG3 1 1 1 68 1 1 5 LYS HZ1 H 15.963 -5.459 6.781 1.00 . A A . 5 LYS HZ1 1 1 1 69 1 1 5 LYS HZ2 H 16.775 -4.354 7.779 1.00 . A A . 5 LYS HZ2 1 1 1 70 1 1 5 LYS HZ3 H 17.590 -5.087 6.484 1.00 . A A . 5 LYS HZ3 1 1 1 71 1 1 5 LYS N N 11.886 -3.581 4.459 1.00 . A A . 5 LYS N 1 1 1 72 1 1 5 LYS NZ N 16.677 -4.696 6.800 1.00 . A A . 5 LYS NZ 1 1 1 73 1 1 5 LYS O O 12.760 -0.581 6.362 1.00 . A A . 5 LYS O 1 1 1 74 1 1 6 HIS C C 12.740 1.611 4.490 1.00 . A A . 6 HIS C 1 1 1 75 1 1 6 HIS CA C 13.310 0.380 3.771 1.00 . A A . 6 HIS CA 1 1 1 76 1 1 6 HIS CB C 13.177 0.678 2.272 1.00 . A A . 6 HIS CB 1 1 1 77 1 1 6 HIS CD2 C 14.467 -0.793 0.589 1.00 . A A . 6 HIS CD2 1 1 1 78 1 1 6 HIS CE1 C 12.900 -2.254 0.161 1.00 . A A . 6 HIS CE1 1 1 1 79 1 1 6 HIS CG C 13.402 -0.470 1.342 1.00 . A A . 6 HIS CG 1 1 1 80 1 1 6 HIS H H 12.294 -1.458 3.426 1.00 . A A . 6 HIS H 1 1 1 81 1 1 6 HIS HA H 14.356 0.283 4.014 1.00 . A A . 6 HIS HA 1 1 1 82 1 1 6 HIS HB2 H 12.181 1.049 2.084 1.00 . A A . 6 HIS HB2 1 1 1 83 1 1 6 HIS HB3 H 13.886 1.452 2.013 1.00 . A A . 6 HIS HB3 1 1 1 84 1 1 6 HIS HD1 H 11.531 -1.431 1.434 1.00 . A A . 6 HIS HD1 1 1 1 85 1 1 6 HIS HD2 H 15.380 -0.238 0.523 1.00 . A A . 6 HIS HD2 1 1 1 86 1 1 6 HIS HE1 H 12.347 -3.074 -0.266 1.00 . A A . 6 HIS HE1 1 1 1 87 1 1 6 HIS HE2 H 14.761 -2.439 -0.696 1.00 . A A . 6 HIS HE2 1 1 1 88 1 1 6 HIS N N 12.632 -0.885 4.137 1.00 . A A . 6 HIS N 1 1 1 89 1 1 6 HIS ND1 N 12.435 -1.405 1.053 1.00 . A A . 6 HIS ND1 1 1 1 90 1 1 6 HIS NE2 N 14.134 -1.908 -0.138 1.00 . A A . 6 HIS NE2 1 1 1 91 1 1 6 HIS O O 13.418 2.634 4.577 1.00 . A A . 6 HIS O 1 1 1 92 1 1 7 VAL C C 10.710 3.819 4.528 1.00 . A A . 7 VAL C 1 1 1 93 1 1 7 VAL CA C 10.700 2.624 5.490 1.00 . A A . 7 VAL CA 1 1 1 94 1 1 7 VAL CB C 11.096 3.032 6.941 1.00 . A A . 7 VAL CB 1 1 1 95 1 1 7 VAL CG1 C 10.995 1.826 7.860 1.00 . A A . 7 VAL CG1 1 1 1 96 1 1 7 VAL CG2 C 12.480 3.653 7.039 1.00 . A A . 7 VAL CG2 1 1 1 97 1 1 7 VAL H H 11.077 0.620 4.962 1.00 . A A . 7 VAL H 1 1 1 98 1 1 7 VAL HA H 9.677 2.270 5.533 1.00 . A A . 7 VAL HA 1 1 1 99 1 1 7 VAL HB H 10.377 3.764 7.283 1.00 . A A . 7 VAL HB 1 1 1 100 1 1 7 VAL HG11 H 9.963 1.509 7.927 1.00 . A A . 7 VAL HG11 1 1 1 101 1 1 7 VAL HG12 H 11.357 2.090 8.842 1.00 . A A . 7 VAL HG12 1 1 1 102 1 1 7 VAL HG13 H 11.594 1.017 7.459 1.00 . A A . 7 VAL HG13 1 1 1 103 1 1 7 VAL HG21 H 12.697 3.884 8.072 1.00 . A A . 7 VAL HG21 1 1 1 104 1 1 7 VAL HG22 H 12.510 4.560 6.453 1.00 . A A . 7 VAL HG22 1 1 1 105 1 1 7 VAL HG23 H 13.215 2.957 6.663 1.00 . A A . 7 VAL HG23 1 1 1 106 1 1 7 VAL N N 11.488 1.501 4.961 1.00 . A A . 7 VAL N 1 1 1 107 1 1 7 VAL O O 10.943 3.651 3.330 1.00 . A A . 7 VAL O 1 1 1 108 1 1 8 CYS C C 10.426 7.484 4.770 1.00 . A A . 8 CYS C 1 1 1 109 1 1 8 CYS CA C 10.175 6.142 4.126 1.00 . A A . 8 CYS CA 1 1 1 110 1 1 8 CYS CB C 8.729 6.125 3.655 1.00 . A A . 8 CYS CB 1 1 1 111 1 1 8 CYS H H 10.317 5.127 5.984 1.00 . A A . 8 CYS H 1 1 1 112 1 1 8 CYS HA H 10.825 6.045 3.263 1.00 . A A . 8 CYS HA 1 1 1 113 1 1 8 CYS HB2 H 8.554 5.225 3.095 1.00 . A A . 8 CYS HB2 1 1 1 114 1 1 8 CYS HB3 H 8.088 6.132 4.517 1.00 . A A . 8 CYS HB3 1 1 1 115 1 1 8 CYS N N 10.401 5.009 5.019 1.00 . A A . 8 CYS N 1 1 1 116 1 1 8 CYS O O 10.305 7.654 5.983 1.00 . A A . 8 CYS O 1 1 1 117 1 1 8 CYS SG S 8.251 7.539 2.605 1.00 . A A . 8 CYS SG 1 1 1 118 1 1 9 VAL C C 10.361 10.505 2.856 1.00 . A A . 9 VAL C 1 1 1 119 1 1 9 VAL CA C 10.701 9.833 4.181 1.00 . A A . 9 VAL CA 1 1 1 120 1 1 9 VAL CB C 12.060 10.344 4.695 1.00 . A A . 9 VAL CB 1 1 1 121 1 1 9 VAL CG1 C 12.254 10.007 6.160 1.00 . A A . 9 VAL CG1 1 1 1 122 1 1 9 VAL CG2 C 13.172 9.706 3.883 1.00 . A A . 9 VAL CG2 1 1 1 123 1 1 9 VAL H H 11.082 8.145 3.020 1.00 . A A . 9 VAL H 1 1 1 124 1 1 9 VAL HA H 9.931 10.022 4.914 1.00 . A A . 9 VAL HA 1 1 1 125 1 1 9 VAL HB H 12.106 11.412 4.567 1.00 . A A . 9 VAL HB 1 1 1 126 1 1 9 VAL HG11 H 12.269 8.931 6.274 1.00 . A A . 9 VAL HG11 1 1 1 127 1 1 9 VAL HG12 H 11.443 10.422 6.739 1.00 . A A . 9 VAL HG12 1 1 1 128 1 1 9 VAL HG13 H 13.192 10.416 6.502 1.00 . A A . 9 VAL HG13 1 1 1 129 1 1 9 VAL HG21 H 14.130 10.003 4.277 1.00 . A A . 9 VAL HG21 1 1 1 130 1 1 9 VAL HG22 H 13.086 10.020 2.852 1.00 . A A . 9 VAL HG22 1 1 1 131 1 1 9 VAL HG23 H 13.069 8.628 3.939 1.00 . A A . 9 VAL HG23 1 1 1 132 1 1 9 VAL N N 10.779 8.420 3.908 1.00 . A A . 9 VAL N 1 1 1 133 1 1 9 VAL O O 11.222 10.709 2.006 1.00 . A A . 9 VAL O 1 1 1 134 1 1 10 ASP C C 7.799 12.595 1.558 1.00 . A A . 10 ASP C 1 1 1 135 1 1 10 ASP CA C 8.627 11.324 1.401 1.00 . A A . 10 ASP CA 1 1 1 136 1 1 10 ASP CB C 7.845 10.207 0.698 1.00 . A A . 10 ASP CB 1 1 1 137 1 1 10 ASP CG C 7.143 10.643 -0.576 1.00 . A A . 10 ASP CG 1 1 1 138 1 1 10 ASP H H 8.465 10.720 3.413 1.00 . A A . 10 ASP H 1 1 1 139 1 1 10 ASP HA H 9.498 11.552 0.809 1.00 . A A . 10 ASP HA 1 1 1 140 1 1 10 ASP HB2 H 8.532 9.414 0.447 1.00 . A A . 10 ASP HB2 1 1 1 141 1 1 10 ASP HB3 H 7.109 9.822 1.384 1.00 . A A . 10 ASP HB3 1 1 1 142 1 1 10 ASP N N 9.101 10.826 2.678 1.00 . A A . 10 ASP N 1 1 1 143 1 1 10 ASP O O 7.483 12.985 2.679 1.00 . A A . 10 ASP O 1 1 1 144 1 1 10 ASP OD1 O 7.810 11.204 -1.471 1.00 . A A . 10 ASP OD1 1 1 1 145 1 1 10 ASP OD2 O 5.916 10.443 -0.681 1.00 . A A . 10 ASP OD2 1 1 1 146 1 1 11 THR C C 5.982 14.989 1.454 1.00 . A A . 11 THR C 1 1 1 147 1 1 11 THR CA C 6.441 14.190 0.226 1.00 . A A . 11 THR CA 1 1 1 148 1 1 11 THR CB C 5.257 13.408 -0.369 1.00 . A A . 11 THR CB 1 1 1 149 1 1 11 THR CG2 C 3.925 14.076 -0.096 1.00 . A A . 11 THR CG2 1 1 1 150 1 1 11 THR H H 8.097 13.040 -0.350 1.00 . A A . 11 THR H 1 1 1 151 1 1 11 THR HA H 6.759 14.900 -0.523 1.00 . A A . 11 THR HA 1 1 1 152 1 1 11 THR HB H 5.251 12.435 0.098 1.00 . A A . 11 THR HB 1 1 1 153 1 1 11 THR HG1 H 5.939 12.394 -1.919 1.00 . A A . 11 THR HG1 1 1 1 154 1 1 11 THR HG21 H 3.728 14.031 0.969 1.00 . A A . 11 THR HG21 1 1 1 155 1 1 11 THR HG22 H 3.145 13.555 -0.630 1.00 . A A . 11 THR HG22 1 1 1 156 1 1 11 THR HG23 H 3.964 15.108 -0.412 1.00 . A A . 11 THR HG23 1 1 1 157 1 1 11 THR N N 7.540 13.246 0.425 1.00 . A A . 11 THR N 1 1 1 158 1 1 11 THR O O 5.414 14.466 2.417 1.00 . A A . 11 THR O 1 1 1 159 1 1 11 THR OG1 O 5.447 13.221 -1.777 1.00 . A A . 11 THR OG1 1 1 1 160 1 1 12 ARG C C 4.522 16.946 2.997 1.00 . A A . 12 ARG C 1 1 1 161 1 1 12 ARG CA C 5.707 17.375 2.138 1.00 . A A . 12 ARG CA 1 1 1 162 1 1 12 ARG CB C 5.217 18.501 1.227 1.00 . A A . 12 ARG CB 1 1 1 163 1 1 12 ARG CD C 6.232 18.079 -1.036 1.00 . A A . 12 ARG CD 1 1 1 164 1 1 12 ARG CG C 6.202 18.987 0.179 1.00 . A A . 12 ARG CG 1 1 1 165 1 1 12 ARG CZ C 4.634 16.763 -2.381 1.00 . A A . 12 ARG CZ 1 1 1 166 1 1 12 ARG H H 7.033 16.513 0.755 1.00 . A A . 12 ARG H 1 1 1 167 1 1 12 ARG HA H 6.470 17.767 2.755 1.00 . A A . 12 ARG HA 1 1 1 168 1 1 12 ARG HB2 H 4.346 18.154 0.717 1.00 . A A . 12 ARG HB2 1 1 1 169 1 1 12 ARG HB3 H 4.941 19.343 1.843 1.00 . A A . 12 ARG HB3 1 1 1 170 1 1 12 ARG HD2 H 6.810 18.557 -1.811 1.00 . A A . 12 ARG HD2 1 1 1 171 1 1 12 ARG HD3 H 6.709 17.159 -0.754 1.00 . A A . 12 ARG HD3 1 1 1 172 1 1 12 ARG HE H 4.152 18.355 -1.256 1.00 . A A . 12 ARG HE 1 1 1 173 1 1 12 ARG HG2 H 5.919 19.979 -0.132 1.00 . A A . 12 ARG HG2 1 1 1 174 1 1 12 ARG HG3 H 7.188 19.008 0.618 1.00 . A A . 12 ARG HG3 1 1 1 175 1 1 12 ARG HH11 H 6.576 16.196 -2.585 1.00 . A A . 12 ARG HH11 1 1 1 176 1 1 12 ARG HH12 H 5.422 15.244 -3.467 1.00 . A A . 12 ARG HH12 1 1 1 177 1 1 12 ARG HH21 H 2.626 17.079 -2.412 1.00 . A A . 12 ARG HH21 1 1 1 178 1 1 12 ARG HH22 H 3.186 15.736 -3.364 1.00 . A A . 12 ARG HH22 1 1 1 179 1 1 12 ARG N N 6.298 16.283 1.356 1.00 . A A . 12 ARG N 1 1 1 180 1 1 12 ARG NE N 4.898 17.779 -1.558 1.00 . A A . 12 ARG NE 1 1 1 181 1 1 12 ARG NH1 N 5.622 16.006 -2.847 1.00 . A A . 12 ARG NH1 1 1 1 182 1 1 12 ARG NH2 N 3.383 16.507 -2.750 1.00 . A A . 12 ARG NH2 1 1 1 183 1 1 12 ARG O O 4.590 16.969 4.225 1.00 . A A . 12 ARG O 1 1 1 184 1 1 13 ASP C C 1.619 14.951 2.354 1.00 . A A . 13 ASP C 1 1 1 185 1 1 13 ASP CA C 2.188 16.208 2.989 1.00 . A A . 13 ASP CA 1 1 1 186 1 1 13 ASP CB C 1.175 17.357 2.897 1.00 . A A . 13 ASP CB 1 1 1 187 1 1 13 ASP CG C -0.239 16.955 3.286 1.00 . A A . 13 ASP CG 1 1 1 188 1 1 13 ASP H H 3.458 16.580 1.347 1.00 . A A . 13 ASP H 1 1 1 189 1 1 13 ASP HA H 2.406 16.007 4.027 1.00 . A A . 13 ASP HA 1 1 1 190 1 1 13 ASP HB2 H 1.493 18.152 3.552 1.00 . A A . 13 ASP HB2 1 1 1 191 1 1 13 ASP HB3 H 1.156 17.725 1.881 1.00 . A A . 13 ASP HB3 1 1 1 192 1 1 13 ASP N N 3.429 16.590 2.329 1.00 . A A . 13 ASP N 1 1 1 193 1 1 13 ASP O O 1.020 14.998 1.280 1.00 . A A . 13 ASP O 1 1 1 194 1 1 13 ASP OD1 O -0.481 16.666 4.477 1.00 . A A . 13 ASP OD1 1 1 1 195 1 1 13 ASP OD2 O -1.123 16.941 2.398 1.00 . A A . 13 ASP OD2 1 1 1 196 1 1 14 ILE C C -0.092 12.400 3.159 1.00 . A A . 14 ILE C 1 1 1 197 1 1 14 ILE CA C 1.281 12.568 2.552 1.00 . A A . 14 ILE CA 1 1 1 198 1 1 14 ILE CB C 2.185 11.373 2.920 1.00 . A A . 14 ILE CB 1 1 1 199 1 1 14 ILE CD1 C 4.706 11.192 3.026 1.00 . A A . 14 ILE CD1 1 1 1 200 1 1 14 ILE CG1 C 3.508 11.514 2.183 1.00 . A A . 14 ILE CG1 1 1 1 201 1 1 14 ILE CG2 C 1.522 10.045 2.570 1.00 . A A . 14 ILE CG2 1 1 1 202 1 1 14 ILE H H 2.402 13.837 3.812 1.00 . A A . 14 ILE H 1 1 1 203 1 1 14 ILE HA H 1.186 12.609 1.476 1.00 . A A . 14 ILE HA 1 1 1 204 1 1 14 ILE HB H 2.363 11.387 3.981 1.00 . A A . 14 ILE HB 1 1 1 205 1 1 14 ILE HD11 H 5.594 11.232 2.411 1.00 . A A . 14 ILE HD11 1 1 1 206 1 1 14 ILE HD12 H 4.596 10.198 3.441 1.00 . A A . 14 ILE HD12 1 1 1 207 1 1 14 ILE HD13 H 4.786 11.914 3.822 1.00 . A A . 14 ILE HD13 1 1 1 208 1 1 14 ILE HG12 H 3.514 10.847 1.333 1.00 . A A . 14 ILE HG12 1 1 1 209 1 1 14 ILE HG13 H 3.610 12.532 1.835 1.00 . A A . 14 ILE HG13 1 1 1 210 1 1 14 ILE HG21 H 0.600 9.943 3.130 1.00 . A A . 14 ILE HG21 1 1 1 211 1 1 14 ILE HG22 H 2.190 9.230 2.816 1.00 . A A . 14 ILE HG22 1 1 1 212 1 1 14 ILE HG23 H 1.301 10.023 1.513 1.00 . A A . 14 ILE HG23 1 1 1 213 1 1 14 ILE N N 1.847 13.824 3.000 1.00 . A A . 14 ILE N 1 1 1 214 1 1 14 ILE O O -0.293 12.668 4.345 1.00 . A A . 14 ILE O 1 1 1 215 1 1 15 PRO C C -2.665 11.065 4.005 1.00 . A A . 15 PRO C 1 1 1 216 1 1 15 PRO CA C -2.460 11.868 2.724 1.00 . A A . 15 PRO CA 1 1 1 217 1 1 15 PRO CB C -3.068 11.155 1.517 1.00 . A A . 15 PRO CB 1 1 1 218 1 1 15 PRO CD C -0.841 11.511 0.955 1.00 . A A . 15 PRO CD 1 1 1 219 1 1 15 PRO CG C -2.211 11.594 0.391 1.00 . A A . 15 PRO CG 1 1 1 220 1 1 15 PRO HA H -2.911 12.841 2.831 1.00 . A A . 15 PRO HA 1 1 1 221 1 1 15 PRO HB2 H -3.009 10.086 1.664 1.00 . A A . 15 PRO HB2 1 1 1 222 1 1 15 PRO HB3 H -4.085 11.457 1.385 1.00 . A A . 15 PRO HB3 1 1 1 223 1 1 15 PRO HD2 H -0.496 10.489 0.937 1.00 . A A . 15 PRO HD2 1 1 1 224 1 1 15 PRO HD3 H -0.162 12.150 0.426 1.00 . A A . 15 PRO HD3 1 1 1 225 1 1 15 PRO HG2 H -2.316 10.932 -0.453 1.00 . A A . 15 PRO HG2 1 1 1 226 1 1 15 PRO HG3 H -2.445 12.609 0.115 1.00 . A A . 15 PRO HG3 1 1 1 227 1 1 15 PRO N N -1.052 11.970 2.340 1.00 . A A . 15 PRO N 1 1 1 228 1 1 15 PRO O O -1.925 10.128 4.301 1.00 . A A . 15 PRO O 1 1 1 229 1 1 16 LYS C C -4.459 9.426 5.882 1.00 . A A . 16 LYS C 1 1 1 230 1 1 16 LYS CA C -3.990 10.856 6.042 1.00 . A A . 16 LYS CA 1 1 1 231 1 1 16 LYS CB C -5.069 11.685 6.706 1.00 . A A . 16 LYS CB 1 1 1 232 1 1 16 LYS CD C -6.686 11.929 8.571 1.00 . A A . 16 LYS CD 1 1 1 233 1 1 16 LYS CE C -7.030 11.572 10.008 1.00 . A A . 16 LYS CE 1 1 1 234 1 1 16 LYS CG C -5.419 11.247 8.107 1.00 . A A . 16 LYS CG 1 1 1 235 1 1 16 LYS H H -4.247 12.194 4.452 1.00 . A A . 16 LYS H 1 1 1 236 1 1 16 LYS HA H -3.112 10.868 6.649 1.00 . A A . 16 LYS HA 1 1 1 237 1 1 16 LYS HB2 H -4.729 12.702 6.744 1.00 . A A . 16 LYS HB2 1 1 1 238 1 1 16 LYS HB3 H -5.962 11.637 6.103 1.00 . A A . 16 LYS HB3 1 1 1 239 1 1 16 LYS HD2 H -6.552 12.997 8.495 1.00 . A A . 16 LYS HD2 1 1 1 240 1 1 16 LYS HD3 H -7.495 11.620 7.924 1.00 . A A . 16 LYS HD3 1 1 1 241 1 1 16 LYS HE2 H -8.008 11.967 10.240 1.00 . A A . 16 LYS HE2 1 1 1 242 1 1 16 LYS HE3 H -7.044 10.496 10.105 1.00 . A A . 16 LYS HE3 1 1 1 243 1 1 16 LYS HG2 H -5.565 10.178 8.116 1.00 . A A . 16 LYS HG2 1 1 1 244 1 1 16 LYS HG3 H -4.609 11.513 8.770 1.00 . A A . 16 LYS HG3 1 1 1 245 1 1 16 LYS HZ1 H -5.991 13.168 10.869 1.00 . A A . 16 LYS HZ1 1 1 1 246 1 1 16 LYS HZ2 H -5.097 11.732 10.798 1.00 . A A . 16 LYS HZ2 1 1 1 247 1 1 16 LYS HZ3 H -6.332 11.909 11.949 1.00 . A A . 16 LYS HZ3 1 1 1 248 1 1 16 LYS N N -3.679 11.460 4.763 1.00 . A A . 16 LYS N 1 1 1 249 1 1 16 LYS NZ N -6.044 12.132 10.970 1.00 . A A . 16 LYS NZ 1 1 1 250 1 1 16 LYS O O -4.260 8.588 6.755 1.00 . A A . 16 LYS O 1 1 1 251 1 1 17 ASN C C -4.524 7.141 3.593 1.00 . A A . 17 ASN C 1 1 1 252 1 1 17 ASN CA C -5.561 7.820 4.461 1.00 . A A . 17 ASN CA 1 1 1 253 1 1 17 ASN CB C -6.918 7.868 3.749 1.00 . A A . 17 ASN CB 1 1 1 254 1 1 17 ASN CG C -8.024 8.471 4.596 1.00 . A A . 17 ASN CG 1 1 1 255 1 1 17 ASN H H -5.240 9.879 4.106 1.00 . A A . 17 ASN H 1 1 1 256 1 1 17 ASN HA H -5.658 7.277 5.391 1.00 . A A . 17 ASN HA 1 1 1 257 1 1 17 ASN HB2 H -6.821 8.463 2.853 1.00 . A A . 17 ASN HB2 1 1 1 258 1 1 17 ASN HB3 H -7.209 6.868 3.476 1.00 . A A . 17 ASN HB3 1 1 1 259 1 1 17 ASN HD21 H -6.715 9.627 5.531 1.00 . A A . 17 ASN HD21 1 1 1 260 1 1 17 ASN HD22 H -8.350 9.802 6.025 1.00 . A A . 17 ASN HD22 1 1 1 261 1 1 17 ASN N N -5.091 9.158 4.761 1.00 . A A . 17 ASN N 1 1 1 262 1 1 17 ASN ND2 N -7.664 9.392 5.475 1.00 . A A . 17 ASN ND2 1 1 1 263 1 1 17 ASN O O -4.822 6.254 2.794 1.00 . A A . 17 ASN O 1 1 1 264 1 1 17 ASN OD1 O -9.192 8.107 4.462 1.00 . A A . 17 ASN OD1 1 1 1 265 1 1 18 ALA C C -0.965 6.897 3.736 1.00 . A A . 18 ALA C 1 1 1 266 1 1 18 ALA CA C -2.207 7.136 2.920 1.00 . A A . 18 ALA CA 1 1 1 267 1 1 18 ALA CB C -1.904 8.160 1.844 1.00 . A A . 18 ALA CB 1 1 1 268 1 1 18 ALA H H -3.098 8.223 4.484 1.00 . A A . 18 ALA H 1 1 1 269 1 1 18 ALA HA H -2.504 6.215 2.440 1.00 . A A . 18 ALA HA 1 1 1 270 1 1 18 ALA HB1 H -1.588 9.088 2.306 1.00 . A A . 18 ALA HB1 1 1 1 271 1 1 18 ALA HB2 H -2.792 8.337 1.255 1.00 . A A . 18 ALA HB2 1 1 1 272 1 1 18 ALA HB3 H -1.115 7.790 1.203 1.00 . A A . 18 ALA HB3 1 1 1 273 1 1 18 ALA N N -3.291 7.584 3.756 1.00 . A A . 18 ALA N 1 1 1 274 1 1 18 ALA O O -0.903 7.223 4.922 1.00 . A A . 18 ALA O 1 1 1 275 1 1 19 GLY C C 2.375 6.199 2.628 1.00 . A A . 19 GLY C 1 1 1 276 1 1 19 GLY CA C 1.302 6.129 3.676 1.00 . A A . 19 GLY CA 1 1 1 277 1 1 19 GLY H H -0.174 5.985 2.175 1.00 . A A . 19 GLY H 1 1 1 278 1 1 19 GLY HA2 H 1.471 6.905 4.411 1.00 . A A . 19 GLY HA2 1 1 1 279 1 1 19 GLY HA3 H 1.341 5.164 4.157 1.00 . A A . 19 GLY HA3 1 1 1 280 1 1 19 GLY N N 0.002 6.310 3.086 1.00 . A A . 19 GLY N 1 1 1 281 1 1 19 GLY O O 2.134 5.850 1.471 1.00 . A A . 19 GLY O 1 1 1 282 1 1 20 CYS C C 5.647 5.735 2.268 1.00 . A A . 20 CYS C 1 1 1 283 1 1 20 CYS CA C 4.625 6.806 2.064 1.00 . A A . 20 CYS CA 1 1 1 284 1 1 20 CYS CB C 5.288 8.170 2.206 1.00 . A A . 20 CYS CB 1 1 1 285 1 1 20 CYS H H 3.711 6.859 3.961 1.00 . A A . 20 CYS H 1 1 1 286 1 1 20 CYS HA H 4.218 6.707 1.071 1.00 . A A . 20 CYS HA 1 1 1 287 1 1 20 CYS HB2 H 5.750 8.440 1.270 1.00 . A A . 20 CYS HB2 1 1 1 288 1 1 20 CYS HB3 H 4.527 8.896 2.445 1.00 . A A . 20 CYS HB3 1 1 1 289 1 1 20 CYS N N 3.552 6.640 3.013 1.00 . A A . 20 CYS N 1 1 1 290 1 1 20 CYS O O 5.815 5.214 3.373 1.00 . A A . 20 CYS O 1 1 1 291 1 1 20 CYS SG S 6.574 8.263 3.507 1.00 . A A . 20 CYS SG 1 1 1 292 1 1 21 PHE C C 8.507 4.842 0.351 1.00 . A A . 21 PHE C 1 1 1 293 1 1 21 PHE CA C 7.384 4.458 1.298 1.00 . A A . 21 PHE CA 1 1 1 294 1 1 21 PHE CB C 6.921 3.043 1.065 1.00 . A A . 21 PHE CB 1 1 1 295 1 1 21 PHE CD1 C 8.921 1.681 0.439 1.00 . A A . 21 PHE CD1 1 1 1 296 1 1 21 PHE CD2 C 8.068 1.502 2.656 1.00 . A A . 21 PHE CD2 1 1 1 297 1 1 21 PHE CE1 C 9.915 0.782 0.752 1.00 . A A . 21 PHE CE1 1 1 1 298 1 1 21 PHE CE2 C 9.057 0.600 2.969 1.00 . A A . 21 PHE CE2 1 1 1 299 1 1 21 PHE CG C 7.986 2.049 1.387 1.00 . A A . 21 PHE CG 1 1 1 300 1 1 21 PHE CZ C 9.982 0.245 2.013 1.00 . A A . 21 PHE CZ 1 1 1 301 1 1 21 PHE H H 6.040 5.743 0.320 1.00 . A A . 21 PHE H 1 1 1 302 1 1 21 PHE HA H 7.762 4.527 2.307 1.00 . A A . 21 PHE HA 1 1 1 303 1 1 21 PHE HB2 H 6.072 2.850 1.705 1.00 . A A . 21 PHE HB2 1 1 1 304 1 1 21 PHE HB3 H 6.632 2.926 0.032 1.00 . A A . 21 PHE HB3 1 1 1 305 1 1 21 PHE HD1 H 8.865 2.101 -0.557 1.00 . A A . 21 PHE HD1 1 1 1 306 1 1 21 PHE HD2 H 7.341 1.782 3.402 1.00 . A A . 21 PHE HD2 1 1 1 307 1 1 21 PHE HE1 H 10.636 0.490 0.009 1.00 . A A . 21 PHE HE1 1 1 1 308 1 1 21 PHE HE2 H 9.111 0.175 3.960 1.00 . A A . 21 PHE HE2 1 1 1 309 1 1 21 PHE HZ H 10.763 -0.463 2.250 1.00 . A A . 21 PHE HZ 1 1 1 310 1 1 21 PHE N N 6.293 5.368 1.198 1.00 . A A . 21 PHE N 1 1 1 311 1 1 21 PHE O O 8.286 5.194 -0.808 1.00 . A A . 21 PHE O 1 1 1 312 1 1 22 ARG C C 11.660 3.805 -0.155 1.00 . A A . 22 ARG C 1 1 1 313 1 1 22 ARG CA C 10.907 5.097 0.138 1.00 . A A . 22 ARG CA 1 1 1 314 1 1 22 ARG CB C 11.732 6.083 0.959 1.00 . A A . 22 ARG CB 1 1 1 315 1 1 22 ARG CD C 13.809 7.424 1.188 1.00 . A A . 22 ARG CD 1 1 1 316 1 1 22 ARG CG C 13.121 6.315 0.438 1.00 . A A . 22 ARG CG 1 1 1 317 1 1 22 ARG CZ C 15.409 9.174 0.538 1.00 . A A . 22 ARG CZ 1 1 1 318 1 1 22 ARG H H 9.804 4.479 1.808 1.00 . A A . 22 ARG H 1 1 1 319 1 1 22 ARG HA H 10.615 5.558 -0.794 1.00 . A A . 22 ARG HA 1 1 1 320 1 1 22 ARG HB2 H 11.216 7.032 0.980 1.00 . A A . 22 ARG HB2 1 1 1 321 1 1 22 ARG HB3 H 11.812 5.713 1.959 1.00 . A A . 22 ARG HB3 1 1 1 322 1 1 22 ARG HD2 H 13.087 7.926 1.817 1.00 . A A . 22 ARG HD2 1 1 1 323 1 1 22 ARG HD3 H 14.595 7.005 1.797 1.00 . A A . 22 ARG HD3 1 1 1 324 1 1 22 ARG HE H 13.944 8.424 -0.627 1.00 . A A . 22 ARG HE 1 1 1 325 1 1 22 ARG HG2 H 13.688 5.418 0.564 1.00 . A A . 22 ARG HG2 1 1 1 326 1 1 22 ARG HG3 H 13.067 6.574 -0.606 1.00 . A A . 22 ARG HG3 1 1 1 327 1 1 22 ARG HH11 H 15.714 8.436 2.406 1.00 . A A . 22 ARG HH11 1 1 1 328 1 1 22 ARG HH12 H 16.795 9.709 1.922 1.00 . A A . 22 ARG HH12 1 1 1 329 1 1 22 ARG HH21 H 15.351 10.125 -1.249 1.00 . A A . 22 ARG HH21 1 1 1 330 1 1 22 ARG HH22 H 16.608 10.645 -0.170 1.00 . A A . 22 ARG HH22 1 1 1 331 1 1 22 ARG N N 9.712 4.776 0.878 1.00 . A A . 22 ARG N 1 1 1 332 1 1 22 ARG NE N 14.377 8.373 0.261 1.00 . A A . 22 ARG NE 1 1 1 333 1 1 22 ARG NH1 N 16.022 9.100 1.715 1.00 . A A . 22 ARG NH1 1 1 1 334 1 1 22 ARG NH2 N 15.822 10.053 -0.362 1.00 . A A . 22 ARG NH2 1 1 1 335 1 1 22 ARG O O 12.203 3.170 0.749 1.00 . A A . 22 ARG O 1 1 1 336 1 1 23 ASP C C 13.486 1.732 -1.876 1.00 . A A . 23 ASP C 1 1 1 337 1 1 23 ASP CA C 11.996 2.031 -1.783 1.00 . A A . 23 ASP CA 1 1 1 338 1 1 23 ASP CB C 11.299 1.614 -3.086 1.00 . A A . 23 ASP CB 1 1 1 339 1 1 23 ASP CG C 11.870 2.245 -4.352 1.00 . A A . 23 ASP CG 1 1 1 340 1 1 23 ASP H H 11.499 4.077 -2.128 1.00 . A A . 23 ASP H 1 1 1 341 1 1 23 ASP HA H 11.598 1.417 -0.993 1.00 . A A . 23 ASP HA 1 1 1 342 1 1 23 ASP HB2 H 11.383 0.540 -3.184 1.00 . A A . 23 ASP HB2 1 1 1 343 1 1 23 ASP HB3 H 10.254 1.879 -3.018 1.00 . A A . 23 ASP HB3 1 1 1 344 1 1 23 ASP N N 11.682 3.416 -1.422 1.00 . A A . 23 ASP N 1 1 1 345 1 1 23 ASP O O 14.323 2.494 -1.393 1.00 . A A . 23 ASP O 1 1 1 346 1 1 23 ASP OD1 O 12.921 2.916 -4.291 1.00 . A A . 23 ASP OD1 1 1 1 347 1 1 23 ASP OD2 O 11.265 2.056 -5.427 1.00 . A A . 23 ASP OD2 1 1 1 348 1 1 24 ASP C C 16.028 0.984 -3.445 1.00 . A A . 24 ASP C 1 1 1 349 1 1 24 ASP CA C 15.155 0.091 -2.576 1.00 . A A . 24 ASP CA 1 1 1 350 1 1 24 ASP CB C 15.142 -1.322 -3.148 1.00 . A A . 24 ASP CB 1 1 1 351 1 1 24 ASP CG C 16.352 -2.129 -2.734 1.00 . A A . 24 ASP CG 1 1 1 352 1 1 24 ASP H H 13.073 0.089 -2.937 1.00 . A A . 24 ASP H 1 1 1 353 1 1 24 ASP HA H 15.558 0.063 -1.579 1.00 . A A . 24 ASP HA 1 1 1 354 1 1 24 ASP HB2 H 14.258 -1.835 -2.801 1.00 . A A . 24 ASP HB2 1 1 1 355 1 1 24 ASP HB3 H 15.120 -1.263 -4.222 1.00 . A A . 24 ASP HB3 1 1 1 356 1 1 24 ASP N N 13.793 0.599 -2.499 1.00 . A A . 24 ASP N 1 1 1 357 1 1 24 ASP O O 17.191 1.231 -3.131 1.00 . A A . 24 ASP O 1 1 1 358 1 1 24 ASP OD1 O 17.420 -1.996 -3.366 1.00 . A A . 24 ASP OD1 1 1 1 359 1 1 24 ASP OD2 O 16.229 -2.906 -1.768 1.00 . A A . 24 ASP OD2 1 1 1 360 1 1 25 ASP C C 16.448 3.688 -4.967 1.00 . A A . 25 ASP C 1 1 1 361 1 1 25 ASP CA C 16.196 2.279 -5.497 1.00 . A A . 25 ASP CA 1 1 1 362 1 1 25 ASP CB C 15.441 2.333 -6.831 1.00 . A A . 25 ASP CB 1 1 1 363 1 1 25 ASP CG C 16.257 2.975 -7.933 1.00 . A A . 25 ASP CG 1 1 1 364 1 1 25 ASP H H 14.482 1.352 -4.660 1.00 . A A . 25 ASP H 1 1 1 365 1 1 25 ASP HA H 17.149 1.791 -5.652 1.00 . A A . 25 ASP HA 1 1 1 366 1 1 25 ASP HB2 H 15.188 1.328 -7.138 1.00 . A A . 25 ASP HB2 1 1 1 367 1 1 25 ASP HB3 H 14.533 2.904 -6.701 1.00 . A A . 25 ASP HB3 1 1 1 368 1 1 25 ASP N N 15.447 1.493 -4.523 1.00 . A A . 25 ASP N 1 1 1 369 1 1 25 ASP O O 17.311 4.413 -5.466 1.00 . A A . 25 ASP O 1 1 1 370 1 1 25 ASP OD1 O 17.264 2.372 -8.362 1.00 . A A . 25 ASP OD1 1 1 1 371 1 1 25 ASP OD2 O 15.898 4.083 -8.381 1.00 . A A . 25 ASP OD2 1 1 1 372 1 1 26 GLY C C 14.650 6.247 -3.696 1.00 . A A . 26 GLY C 1 1 1 373 1 1 26 GLY CA C 15.835 5.379 -3.358 1.00 . A A . 26 GLY CA 1 1 1 374 1 1 26 GLY H H 15.044 3.426 -3.570 1.00 . A A . 26 GLY H 1 1 1 375 1 1 26 GLY HA2 H 15.914 5.288 -2.285 1.00 . A A . 26 GLY HA2 1 1 1 376 1 1 26 GLY HA3 H 16.730 5.844 -3.742 1.00 . A A . 26 GLY HA3 1 1 1 377 1 1 26 GLY N N 15.701 4.059 -3.938 1.00 . A A . 26 GLY N 1 1 1 378 1 1 26 GLY O O 14.630 7.444 -3.407 1.00 . A A . 26 GLY O 1 1 1 379 1 1 27 THR C C 11.656 6.742 -3.487 1.00 . A A . 27 THR C 1 1 1 380 1 1 27 THR CA C 12.439 6.292 -4.710 1.00 . A A . 27 THR CA 1 1 1 381 1 1 27 THR CB C 11.556 5.314 -5.482 1.00 . A A . 27 THR CB 1 1 1 382 1 1 27 THR CG2 C 10.405 6.018 -6.181 1.00 . A A . 27 THR CG2 1 1 1 383 1 1 27 THR H H 13.755 4.667 -4.507 1.00 . A A . 27 THR H 1 1 1 384 1 1 27 THR HA H 12.675 7.135 -5.340 1.00 . A A . 27 THR HA 1 1 1 385 1 1 27 THR HB H 11.148 4.624 -4.761 1.00 . A A . 27 THR HB 1 1 1 386 1 1 27 THR HG1 H 12.437 3.669 -6.123 1.00 . A A . 27 THR HG1 1 1 1 387 1 1 27 THR HG21 H 9.821 6.560 -5.452 1.00 . A A . 27 THR HG21 1 1 1 388 1 1 27 THR HG22 H 9.779 5.285 -6.668 1.00 . A A . 27 THR HG22 1 1 1 389 1 1 27 THR HG23 H 10.794 6.707 -6.917 1.00 . A A . 27 THR HG23 1 1 1 390 1 1 27 THR N N 13.664 5.627 -4.316 1.00 . A A . 27 THR N 1 1 1 391 1 1 27 THR O O 11.733 6.116 -2.435 1.00 . A A . 27 THR O 1 1 1 392 1 1 27 THR OG1 O 12.339 4.584 -6.437 1.00 . A A . 27 THR OG1 1 1 1 393 1 1 28 GLU C C 8.612 8.402 -3.131 1.00 . A A . 28 GLU C 1 1 1 394 1 1 28 GLU CA C 10.014 8.251 -2.578 1.00 . A A . 28 GLU CA 1 1 1 395 1 1 28 GLU CB C 10.525 9.546 -1.971 1.00 . A A . 28 GLU CB 1 1 1 396 1 1 28 GLU CD C 12.645 10.649 -1.180 1.00 . A A . 28 GLU CD 1 1 1 397 1 1 28 GLU CG C 11.847 9.362 -1.255 1.00 . A A . 28 GLU CG 1 1 1 398 1 1 28 GLU H H 10.955 8.337 -4.461 1.00 . A A . 28 GLU H 1 1 1 399 1 1 28 GLU HA H 10.000 7.484 -1.819 1.00 . A A . 28 GLU HA 1 1 1 400 1 1 28 GLU HB2 H 10.658 10.275 -2.756 1.00 . A A . 28 GLU HB2 1 1 1 401 1 1 28 GLU HB3 H 9.802 9.916 -1.260 1.00 . A A . 28 GLU HB3 1 1 1 402 1 1 28 GLU HG2 H 11.657 8.994 -0.254 1.00 . A A . 28 GLU HG2 1 1 1 403 1 1 28 GLU HG3 H 12.430 8.623 -1.786 1.00 . A A . 28 GLU HG3 1 1 1 404 1 1 28 GLU N N 10.906 7.814 -3.628 1.00 . A A . 28 GLU N 1 1 1 405 1 1 28 GLU O O 8.346 9.244 -3.995 1.00 . A A . 28 GLU O 1 1 1 406 1 1 28 GLU OE1 O 12.248 11.570 -0.443 1.00 . A A . 28 GLU OE1 1 1 1 407 1 1 28 GLU OE2 O 13.683 10.744 -1.868 1.00 . A A . 28 GLU OE2 1 1 1 408 1 1 29 GLU C C 5.416 7.302 -1.999 1.00 . A A . 29 GLU C 1 1 1 409 1 1 29 GLU CA C 6.380 7.467 -3.152 1.00 . A A . 29 GLU CA 1 1 1 410 1 1 29 GLU CB C 6.249 6.263 -4.080 1.00 . A A . 29 GLU CB 1 1 1 411 1 1 29 GLU CD C 4.628 7.336 -5.699 1.00 . A A . 29 GLU CD 1 1 1 412 1 1 29 GLU CG C 4.903 6.161 -4.782 1.00 . A A . 29 GLU CG 1 1 1 413 1 1 29 GLU H H 8.004 6.951 -1.915 1.00 . A A . 29 GLU H 1 1 1 414 1 1 29 GLU HA H 6.151 8.369 -3.696 1.00 . A A . 29 GLU HA 1 1 1 415 1 1 29 GLU HB2 H 7.021 6.316 -4.829 1.00 . A A . 29 GLU HB2 1 1 1 416 1 1 29 GLU HB3 H 6.389 5.366 -3.491 1.00 . A A . 29 GLU HB3 1 1 1 417 1 1 29 GLU HG2 H 4.882 5.258 -5.364 1.00 . A A . 29 GLU HG2 1 1 1 418 1 1 29 GLU HG3 H 4.127 6.121 -4.030 1.00 . A A . 29 GLU HG3 1 1 1 419 1 1 29 GLU N N 7.734 7.548 -2.650 1.00 . A A . 29 GLU N 1 1 1 420 1 1 29 GLU O O 5.803 6.881 -0.912 1.00 . A A . 29 GLU O 1 1 1 421 1 1 29 GLU OE1 O 5.320 7.466 -6.732 1.00 . A A . 29 GLU OE1 1 1 1 422 1 1 29 GLU OE2 O 3.706 8.123 -5.401 1.00 . A A . 29 GLU OE2 1 1 1 423 1 1 30 TRP C C 1.964 6.664 -1.999 1.00 . A A . 30 TRP C 1 1 1 424 1 1 30 TRP CA C 3.134 7.309 -1.284 1.00 . A A . 30 TRP CA 1 1 1 425 1 1 30 TRP CB C 2.705 8.546 -0.479 1.00 . A A . 30 TRP CB 1 1 1 426 1 1 30 TRP CD1 C 2.744 10.826 -1.621 1.00 . A A . 30 TRP CD1 1 1 1 427 1 1 30 TRP CD2 C 0.818 9.726 -1.841 1.00 . A A . 30 TRP CD2 1 1 1 428 1 1 30 TRP CE2 C 0.706 10.957 -2.510 1.00 . A A . 30 TRP CE2 1 1 1 429 1 1 30 TRP CE3 C -0.268 8.854 -1.841 1.00 . A A . 30 TRP CE3 1 1 1 430 1 1 30 TRP CG C 2.129 9.661 -1.289 1.00 . A A . 30 TRP CG 1 1 1 431 1 1 30 TRP CH2 C -1.501 10.470 -3.154 1.00 . A A . 30 TRP CH2 1 1 1 432 1 1 30 TRP CZ2 C -0.454 11.340 -3.169 1.00 . A A . 30 TRP CZ2 1 1 1 433 1 1 30 TRP CZ3 C -1.419 9.236 -2.497 1.00 . A A . 30 TRP CZ3 1 1 1 434 1 1 30 TRP H H 3.929 8.040 -3.091 1.00 . A A . 30 TRP H 1 1 1 435 1 1 30 TRP HA H 3.541 6.581 -0.598 1.00 . A A . 30 TRP HA 1 1 1 436 1 1 30 TRP HB2 H 1.959 8.250 0.242 1.00 . A A . 30 TRP HB2 1 1 1 437 1 1 30 TRP HB3 H 3.566 8.933 0.049 1.00 . A A . 30 TRP HB3 1 1 1 438 1 1 30 TRP HD1 H 3.750 11.078 -1.339 1.00 . A A . 30 TRP HD1 1 1 1 439 1 1 30 TRP HE1 H 2.116 12.504 -2.723 1.00 . A A . 30 TRP HE1 1 1 1 440 1 1 30 TRP HE3 H -0.210 7.889 -1.339 1.00 . A A . 30 TRP HE3 1 1 1 441 1 1 30 TRP HH2 H -2.419 10.730 -3.654 1.00 . A A . 30 TRP HH2 1 1 1 442 1 1 30 TRP HZ2 H -0.538 12.288 -3.687 1.00 . A A . 30 TRP HZ2 1 1 1 443 1 1 30 TRP HZ3 H -2.275 8.579 -2.510 1.00 . A A . 30 TRP HZ3 1 1 1 444 1 1 30 TRP N N 4.167 7.615 -2.237 1.00 . A A . 30 TRP N 1 1 1 445 1 1 30 TRP NE1 N 1.897 11.615 -2.359 1.00 . A A . 30 TRP NE1 1 1 1 446 1 1 30 TRP O O 1.757 6.856 -3.198 1.00 . A A . 30 TRP O 1 1 1 447 1 1 31 ARG C C -1.055 5.224 -0.839 1.00 . A A . 31 ARG C 1 1 1 448 1 1 31 ARG CA C 0.100 5.139 -1.807 1.00 . A A . 31 ARG CA 1 1 1 449 1 1 31 ARG CB C 0.443 3.674 -2.062 1.00 . A A . 31 ARG CB 1 1 1 450 1 1 31 ARG CD C 1.330 2.023 -3.721 1.00 . A A . 31 ARG CD 1 1 1 451 1 1 31 ARG CG C 1.468 3.431 -3.160 1.00 . A A . 31 ARG CG 1 1 1 452 1 1 31 ARG CZ C 2.405 1.161 -5.766 1.00 . A A . 31 ARG CZ 1 1 1 453 1 1 31 ARG H H 1.416 5.806 -0.301 1.00 . A A . 31 ARG H 1 1 1 454 1 1 31 ARG HA H -0.187 5.605 -2.738 1.00 . A A . 31 ARG HA 1 1 1 455 1 1 31 ARG HB2 H 0.831 3.260 -1.147 1.00 . A A . 31 ARG HB2 1 1 1 456 1 1 31 ARG HB3 H -0.464 3.148 -2.324 1.00 . A A . 31 ARG HB3 1 1 1 457 1 1 31 ARG HD2 H 1.216 1.333 -2.899 1.00 . A A . 31 ARG HD2 1 1 1 458 1 1 31 ARG HD3 H 0.447 1.984 -4.343 1.00 . A A . 31 ARG HD3 1 1 1 459 1 1 31 ARG HE H 3.363 1.625 -4.073 1.00 . A A . 31 ARG HE 1 1 1 460 1 1 31 ARG HG2 H 1.320 4.147 -3.955 1.00 . A A . 31 ARG HG2 1 1 1 461 1 1 31 ARG HG3 H 2.457 3.547 -2.745 1.00 . A A . 31 ARG HG3 1 1 1 462 1 1 31 ARG HH11 H 0.456 1.656 -6.008 1.00 . A A . 31 ARG HH11 1 1 1 463 1 1 31 ARG HH12 H 1.201 0.883 -7.373 1.00 . A A . 31 ARG HH12 1 1 1 464 1 1 31 ARG HH21 H 4.355 0.604 -5.871 1.00 . A A . 31 ARG HH21 1 1 1 465 1 1 31 ARG HH22 H 3.407 0.301 -7.299 1.00 . A A . 31 ARG HH22 1 1 1 466 1 1 31 ARG N N 1.219 5.880 -1.265 1.00 . A A . 31 ARG N 1 1 1 467 1 1 31 ARG NE N 2.487 1.616 -4.518 1.00 . A A . 31 ARG NE 1 1 1 468 1 1 31 ARG NH1 N 1.263 1.243 -6.435 1.00 . A A . 31 ARG NH1 1 1 1 469 1 1 31 ARG NH2 N 3.474 0.652 -6.360 1.00 . A A . 31 ARG NH2 1 1 1 470 1 1 31 ARG O O -0.931 5.823 0.226 1.00 . A A . 31 ARG O 1 1 1 471 1 1 32 CYS C C -3.629 3.387 0.272 1.00 . A A . 32 CYS C 1 1 1 472 1 1 32 CYS CA C -3.367 4.705 -0.403 1.00 . A A . 32 CYS CA 1 1 1 473 1 1 32 CYS CB C -4.552 5.056 -1.310 1.00 . A A . 32 CYS CB 1 1 1 474 1 1 32 CYS H H -2.146 4.012 -1.969 1.00 . A A . 32 CYS H 1 1 1 475 1 1 32 CYS HA H -3.228 5.476 0.344 1.00 . A A . 32 CYS HA 1 1 1 476 1 1 32 CYS HB2 H -4.680 4.275 -2.045 1.00 . A A . 32 CYS HB2 1 1 1 477 1 1 32 CYS HB3 H -5.452 5.127 -0.714 1.00 . A A . 32 CYS HB3 1 1 1 478 1 1 32 CYS N N -2.153 4.587 -1.181 1.00 . A A . 32 CYS N 1 1 1 479 1 1 32 CYS O O -3.613 2.335 -0.364 1.00 . A A . 32 CYS O 1 1 1 480 1 1 32 CYS SG S -4.350 6.626 -2.205 1.00 . A A . 32 CYS SG 1 1 1 481 1 1 33 LEU C C -5.012 1.367 1.942 1.00 . A A . 33 LEU C 1 1 1 482 1 1 33 LEU CA C -3.924 2.311 2.438 1.00 . A A . 33 LEU CA 1 1 1 483 1 1 33 LEU CB C -4.226 2.752 3.867 1.00 . A A . 33 LEU CB 1 1 1 484 1 1 33 LEU CD1 C -3.339 3.718 5.999 1.00 . A A . 33 LEU CD1 1 1 1 485 1 1 33 LEU CD2 C -1.851 3.640 3.997 1.00 . A A . 33 LEU CD2 1 1 1 486 1 1 33 LEU CG C -3.284 3.796 4.484 1.00 . A A . 33 LEU CG 1 1 1 487 1 1 33 LEU H H -3.888 4.361 1.988 1.00 . A A . 33 LEU H 1 1 1 488 1 1 33 LEU HA H -2.977 1.793 2.422 1.00 . A A . 33 LEU HA 1 1 1 489 1 1 33 LEU HB2 H -5.206 3.173 3.861 1.00 . A A . 33 LEU HB2 1 1 1 490 1 1 33 LEU HB3 H -4.233 1.883 4.502 1.00 . A A . 33 LEU HB3 1 1 1 491 1 1 33 LEU HD11 H -2.685 4.465 6.423 1.00 . A A . 33 LEU HD11 1 1 1 492 1 1 33 LEU HD12 H -3.020 2.734 6.318 1.00 . A A . 33 LEU HD12 1 1 1 493 1 1 33 LEU HD13 H -4.352 3.895 6.331 1.00 . A A . 33 LEU HD13 1 1 1 494 1 1 33 LEU HD21 H -1.277 4.505 4.309 1.00 . A A . 33 LEU HD21 1 1 1 495 1 1 33 LEU HD22 H -1.843 3.573 2.920 1.00 . A A . 33 LEU HD22 1 1 1 496 1 1 33 LEU HD23 H -1.417 2.746 4.421 1.00 . A A . 33 LEU HD23 1 1 1 497 1 1 33 LEU HG H -3.626 4.782 4.196 1.00 . A A . 33 LEU HG 1 1 1 498 1 1 33 LEU N N -3.815 3.472 1.581 1.00 . A A . 33 LEU N 1 1 1 499 1 1 33 LEU O O -5.922 1.763 1.218 1.00 . A A . 33 LEU O 1 1 1 500 1 1 34 LEU C C -7.204 -0.698 2.225 1.00 . A A . 34 LEU C 1 1 1 501 1 1 34 LEU CA C -5.754 -0.936 1.863 1.00 . A A . 34 LEU CA 1 1 1 502 1 1 34 LEU CB C -5.248 -2.253 2.421 1.00 . A A . 34 LEU CB 1 1 1 503 1 1 34 LEU CD1 C -3.292 -3.784 2.755 1.00 . A A . 34 LEU CD1 1 1 1 504 1 1 34 LEU CD2 C -3.565 -2.527 0.609 1.00 . A A . 34 LEU CD2 1 1 1 505 1 1 34 LEU CG C -3.777 -2.501 2.112 1.00 . A A . 34 LEU CG 1 1 1 506 1 1 34 LEU H H -4.226 -0.102 3.005 1.00 . A A . 34 LEU H 1 1 1 507 1 1 34 LEU HA H -5.664 -0.956 0.794 1.00 . A A . 34 LEU HA 1 1 1 508 1 1 34 LEU HB2 H -5.386 -2.249 3.494 1.00 . A A . 34 LEU HB2 1 1 1 509 1 1 34 LEU HB3 H -5.826 -3.056 1.996 1.00 . A A . 34 LEU HB3 1 1 1 510 1 1 34 LEU HD11 H -2.283 -3.988 2.429 1.00 . A A . 34 LEU HD11 1 1 1 511 1 1 34 LEU HD12 H -3.938 -4.600 2.470 1.00 . A A . 34 LEU HD12 1 1 1 512 1 1 34 LEU HD13 H -3.304 -3.668 3.831 1.00 . A A . 34 LEU HD13 1 1 1 513 1 1 34 LEU HD21 H -4.106 -3.359 0.181 1.00 . A A . 34 LEU HD21 1 1 1 514 1 1 34 LEU HD22 H -2.512 -2.635 0.389 1.00 . A A . 34 LEU HD22 1 1 1 515 1 1 34 LEU HD23 H -3.931 -1.603 0.178 1.00 . A A . 34 LEU HD23 1 1 1 516 1 1 34 LEU HG H -3.191 -1.684 2.513 1.00 . A A . 34 LEU HG 1 1 1 517 1 1 34 LEU N N -4.903 0.121 2.350 1.00 . A A . 34 LEU N 1 1 1 518 1 1 34 LEU O O -7.544 -0.497 3.389 1.00 . A A . 34 LEU O 1 1 1 519 1 1 35 GLY C C -9.705 1.070 1.180 1.00 . A A . 35 GLY C 1 1 1 520 1 1 35 GLY CA C -9.440 -0.399 1.410 1.00 . A A . 35 GLY CA 1 1 1 521 1 1 35 GLY H H -7.726 -0.950 0.315 1.00 . A A . 35 GLY H 1 1 1 522 1 1 35 GLY HA2 H -10.039 -0.978 0.723 1.00 . A A . 35 GLY HA2 1 1 1 523 1 1 35 GLY HA3 H -9.719 -0.653 2.423 1.00 . A A . 35 GLY HA3 1 1 1 524 1 1 35 GLY N N -8.053 -0.718 1.210 1.00 . A A . 35 GLY N 1 1 1 525 1 1 35 GLY O O -10.752 1.593 1.580 1.00 . A A . 35 GLY O 1 1 1 526 1 1 36 TYR C C -8.533 3.351 -1.261 1.00 . A A . 36 TYR C 1 1 1 527 1 1 36 TYR CA C -8.863 3.154 0.208 1.00 . A A . 36 TYR CA 1 1 1 528 1 1 36 TYR CB C -7.890 3.995 1.035 1.00 . A A . 36 TYR CB 1 1 1 529 1 1 36 TYR CD1 C -9.003 3.112 3.132 1.00 . A A . 36 TYR CD1 1 1 1 530 1 1 36 TYR CD2 C -7.224 4.638 3.357 1.00 . A A . 36 TYR CD2 1 1 1 531 1 1 36 TYR CE1 C -9.139 3.036 4.491 1.00 . A A . 36 TYR CE1 1 1 1 532 1 1 36 TYR CE2 C -7.347 4.577 4.727 1.00 . A A . 36 TYR CE2 1 1 1 533 1 1 36 TYR CG C -8.049 3.910 2.538 1.00 . A A . 36 TYR CG 1 1 1 534 1 1 36 TYR CZ C -8.304 3.772 5.295 1.00 . A A . 36 TYR CZ 1 1 1 535 1 1 36 TYR H H -7.924 1.287 0.296 1.00 . A A . 36 TYR H 1 1 1 536 1 1 36 TYR HA H -9.879 3.478 0.392 1.00 . A A . 36 TYR HA 1 1 1 537 1 1 36 TYR HB2 H -6.882 3.687 0.802 1.00 . A A . 36 TYR HB2 1 1 1 538 1 1 36 TYR HB3 H -8.008 5.022 0.752 1.00 . A A . 36 TYR HB3 1 1 1 539 1 1 36 TYR HD1 H -9.659 2.533 2.502 1.00 . A A . 36 TYR HD1 1 1 1 540 1 1 36 TYR HD2 H -6.469 5.268 2.906 1.00 . A A . 36 TYR HD2 1 1 1 541 1 1 36 TYR HE1 H -9.906 2.390 4.916 1.00 . A A . 36 TYR HE1 1 1 1 542 1 1 36 TYR HE2 H -6.697 5.156 5.343 1.00 . A A . 36 TYR HE2 1 1 1 543 1 1 36 TYR HH H -8.358 4.600 7.030 1.00 . A A . 36 TYR HH 1 1 1 544 1 1 36 TYR N N -8.748 1.745 0.542 1.00 . A A . 36 TYR N 1 1 1 545 1 1 36 TYR O O -7.953 2.472 -1.894 1.00 . A A . 36 TYR O 1 1 1 546 1 1 36 TYR OH O -8.432 3.713 6.664 1.00 . A A . 36 TYR OH 1 1 1 547 1 1 37 LYS C C -8.166 6.244 -3.289 1.00 . A A . 37 LYS C 1 1 1 548 1 1 37 LYS CA C -8.632 4.806 -3.171 1.00 . A A . 37 LYS CA 1 1 1 549 1 1 37 LYS CB C -9.872 4.550 -4.031 1.00 . A A . 37 LYS CB 1 1 1 550 1 1 37 LYS CD C -11.729 5.539 -2.742 1.00 . A A . 37 LYS CD 1 1 1 551 1 1 37 LYS CE C -12.827 6.569 -2.819 1.00 . A A . 37 LYS CE 1 1 1 552 1 1 37 LYS CG C -10.961 5.562 -3.994 1.00 . A A . 37 LYS CG 1 1 1 553 1 1 37 LYS H H -9.357 5.171 -1.251 1.00 . A A . 37 LYS H 1 1 1 554 1 1 37 LYS HA H -7.836 4.155 -3.505 1.00 . A A . 37 LYS HA 1 1 1 555 1 1 37 LYS HB2 H -9.577 4.527 -5.018 1.00 . A A . 37 LYS HB2 1 1 1 556 1 1 37 LYS HB3 H -10.290 3.597 -3.768 1.00 . A A . 37 LYS HB3 1 1 1 557 1 1 37 LYS HD2 H -12.153 4.562 -2.629 1.00 . A A . 37 LYS HD2 1 1 1 558 1 1 37 LYS HD3 H -11.063 5.759 -1.936 1.00 . A A . 37 LYS HD3 1 1 1 559 1 1 37 LYS HE2 H -12.365 7.526 -2.982 1.00 . A A . 37 LYS HE2 1 1 1 560 1 1 37 LYS HE3 H -13.453 6.331 -3.664 1.00 . A A . 37 LYS HE3 1 1 1 561 1 1 37 LYS HG2 H -10.538 6.544 -4.125 1.00 . A A . 37 LYS HG2 1 1 1 562 1 1 37 LYS HG3 H -11.631 5.336 -4.794 1.00 . A A . 37 LYS HG3 1 1 1 563 1 1 37 LYS HZ1 H -14.284 7.467 -1.617 1.00 . A A . 37 LYS HZ1 1 1 1 564 1 1 37 LYS HZ2 H -13.079 6.655 -0.744 1.00 . A A . 37 LYS HZ2 1 1 1 565 1 1 37 LYS HZ3 H -14.279 5.779 -1.546 1.00 . A A . 37 LYS HZ3 1 1 1 566 1 1 37 LYS N N -8.899 4.499 -1.798 1.00 . A A . 37 LYS N 1 1 1 567 1 1 37 LYS NZ N -13.670 6.621 -1.596 1.00 . A A . 37 LYS NZ 1 1 1 568 1 1 37 LYS O O -8.085 6.959 -2.289 1.00 . A A . 37 LYS O 1 1 1 569 1 1 38 LYS C C -8.447 8.992 -4.952 1.00 . A A . 38 LYS C 1 1 1 570 1 1 38 LYS CA C -7.326 7.990 -4.729 1.00 . A A . 38 LYS CA 1 1 1 571 1 1 38 LYS CB C -6.397 7.984 -5.934 1.00 . A A . 38 LYS CB 1 1 1 572 1 1 38 LYS CD C -4.536 9.222 -4.852 1.00 . A A . 38 LYS CD 1 1 1 573 1 1 38 LYS CE C -3.199 8.640 -5.273 1.00 . A A . 38 LYS CE 1 1 1 574 1 1 38 LYS CG C -5.524 9.211 -5.997 1.00 . A A . 38 LYS CG 1 1 1 575 1 1 38 LYS H H -7.979 6.045 -5.262 1.00 . A A . 38 LYS H 1 1 1 576 1 1 38 LYS HA H -6.769 8.288 -3.854 1.00 . A A . 38 LYS HA 1 1 1 577 1 1 38 LYS HB2 H -5.763 7.111 -5.888 1.00 . A A . 38 LYS HB2 1 1 1 578 1 1 38 LYS HB3 H -6.989 7.945 -6.829 1.00 . A A . 38 LYS HB3 1 1 1 579 1 1 38 LYS HD2 H -4.389 10.241 -4.521 1.00 . A A . 38 LYS HD2 1 1 1 580 1 1 38 LYS HD3 H -4.944 8.626 -4.036 1.00 . A A . 38 LYS HD3 1 1 1 581 1 1 38 LYS HE2 H -2.961 9.027 -6.251 1.00 . A A . 38 LYS HE2 1 1 1 582 1 1 38 LYS HE3 H -2.444 8.959 -4.567 1.00 . A A . 38 LYS HE3 1 1 1 583 1 1 38 LYS HG2 H -4.982 9.212 -6.932 1.00 . A A . 38 LYS HG2 1 1 1 584 1 1 38 LYS HG3 H -6.147 10.090 -5.935 1.00 . A A . 38 LYS HG3 1 1 1 585 1 1 38 LYS HZ1 H -2.228 6.797 -5.333 1.00 . A A . 38 LYS HZ1 1 1 1 586 1 1 38 LYS HZ2 H -3.665 6.845 -6.233 1.00 . A A . 38 LYS HZ2 1 1 1 587 1 1 38 LYS HZ3 H -3.725 6.759 -4.537 1.00 . A A . 38 LYS HZ3 1 1 1 588 1 1 38 LYS N N -7.854 6.658 -4.497 1.00 . A A . 38 LYS N 1 1 1 589 1 1 38 LYS NZ N -3.208 7.157 -5.345 1.00 . A A . 38 LYS NZ 1 1 1 590 1 1 38 LYS O O -9.361 8.745 -5.740 1.00 . A A . 38 LYS O 1 1 1 591 1 1 39 GLY C C -9.044 12.227 -5.345 1.00 . A A . 39 GLY C 1 1 1 592 1 1 39 GLY CA C -9.395 11.128 -4.362 1.00 . A A . 39 GLY CA 1 1 1 593 1 1 39 GLY H H -7.586 10.282 -3.671 1.00 . A A . 39 GLY H 1 1 1 594 1 1 39 GLY HA2 H -10.308 10.650 -4.684 1.00 . A A . 39 GLY HA2 1 1 1 595 1 1 39 GLY HA3 H -9.553 11.565 -3.390 1.00 . A A . 39 GLY HA3 1 1 1 596 1 1 39 GLY N N -8.365 10.124 -4.259 1.00 . A A . 39 GLY N 1 1 1 597 1 1 39 GLY O O -9.248 12.081 -6.549 1.00 . A A . 39 GLY O 1 1 1 598 1 1 40 GLU C C -6.741 14.430 -6.183 1.00 . A A . 40 GLU C 1 1 1 599 1 1 40 GLU CA C -8.185 14.479 -5.681 1.00 . A A . 40 GLU CA 1 1 1 600 1 1 40 GLU CB C -8.442 15.787 -4.924 1.00 . A A . 40 GLU CB 1 1 1 601 1 1 40 GLU CD C -7.643 17.406 -3.162 1.00 . A A . 40 GLU CD 1 1 1 602 1 1 40 GLU CG C -7.516 16.017 -3.740 1.00 . A A . 40 GLU CG 1 1 1 603 1 1 40 GLU H H -8.302 13.363 -3.874 1.00 . A A . 40 GLU H 1 1 1 604 1 1 40 GLU HA H -8.838 14.438 -6.538 1.00 . A A . 40 GLU HA 1 1 1 605 1 1 40 GLU HB2 H -8.323 16.612 -5.610 1.00 . A A . 40 GLU HB2 1 1 1 606 1 1 40 GLU HB3 H -9.459 15.777 -4.561 1.00 . A A . 40 GLU HB3 1 1 1 607 1 1 40 GLU HG2 H -7.755 15.300 -2.968 1.00 . A A . 40 GLU HG2 1 1 1 608 1 1 40 GLU HG3 H -6.495 15.869 -4.064 1.00 . A A . 40 GLU HG3 1 1 1 609 1 1 40 GLU N N -8.499 13.325 -4.840 1.00 . A A . 40 GLU N 1 1 1 610 1 1 40 GLU O O -5.989 15.401 -6.080 1.00 . A A . 40 GLU O 1 1 1 611 1 1 40 GLU OE1 O -7.272 18.376 -3.853 1.00 . A A . 40 GLU OE1 1 1 1 612 1 1 40 GLU OE2 O -8.102 17.538 -2.011 1.00 . A A . 40 GLU OE2 1 1 1 613 1 1 41 GLY C C -4.001 12.835 -6.184 1.00 . A A . 41 GLY C 1 1 1 614 1 1 41 GLY CA C -5.017 13.152 -7.263 1.00 . A A . 41 GLY CA 1 1 1 615 1 1 41 GLY H H -7.002 12.564 -6.817 1.00 . A A . 41 GLY H 1 1 1 616 1 1 41 GLY HA2 H -5.014 12.354 -7.991 1.00 . A A . 41 GLY HA2 1 1 1 617 1 1 41 GLY HA3 H -4.732 14.071 -7.752 1.00 . A A . 41 GLY HA3 1 1 1 618 1 1 41 GLY N N -6.360 13.300 -6.741 1.00 . A A . 41 GLY N 1 1 1 619 1 1 41 GLY O O -3.371 11.781 -6.209 1.00 . A A . 41 GLY O 1 1 1 620 1 1 42 ASN C C -3.613 13.427 -2.801 1.00 . A A . 42 ASN C 1 1 1 621 1 1 42 ASN CA C -2.902 13.519 -4.135 1.00 . A A . 42 ASN CA 1 1 1 622 1 1 42 ASN CB C -1.822 14.599 -4.083 1.00 . A A . 42 ASN CB 1 1 1 623 1 1 42 ASN CG C -0.716 14.356 -5.086 1.00 . A A . 42 ASN CG 1 1 1 624 1 1 42 ASN H H -4.367 14.568 -5.254 1.00 . A A . 42 ASN H 1 1 1 625 1 1 42 ASN HA H -2.425 12.569 -4.317 1.00 . A A . 42 ASN HA 1 1 1 626 1 1 42 ASN HB2 H -2.268 15.558 -4.295 1.00 . A A . 42 ASN HB2 1 1 1 627 1 1 42 ASN HB3 H -1.389 14.615 -3.094 1.00 . A A . 42 ASN HB3 1 1 1 628 1 1 42 ASN HD21 H -0.323 16.298 -5.150 1.00 . A A . 42 ASN HD21 1 1 1 629 1 1 42 ASN HD22 H 0.666 15.280 -6.135 1.00 . A A . 42 ASN HD22 1 1 1 630 1 1 42 ASN N N -3.841 13.738 -5.227 1.00 . A A . 42 ASN N 1 1 1 631 1 1 42 ASN ND2 N -0.060 15.416 -5.501 1.00 . A A . 42 ASN ND2 1 1 1 632 1 1 42 ASN O O -3.219 14.063 -1.822 1.00 . A A . 42 ASN O 1 1 1 633 1 1 42 ASN OD1 O -0.443 13.220 -5.474 1.00 . A A . 42 ASN OD1 1 1 1 634 1 1 43 THR C C -5.806 10.882 -1.559 1.00 . A A . 43 THR C 1 1 1 635 1 1 43 THR CA C -5.337 12.306 -1.530 1.00 . A A . 43 THR CA 1 1 1 636 1 1 43 THR CB C -6.552 13.194 -1.232 1.00 . A A . 43 THR CB 1 1 1 637 1 1 43 THR CG2 C -6.112 14.560 -0.770 1.00 . A A . 43 THR CG2 1 1 1 638 1 1 43 THR H H -5.001 12.247 -3.605 1.00 . A A . 43 THR H 1 1 1 639 1 1 43 THR HA H -4.626 12.423 -0.725 1.00 . A A . 43 THR HA 1 1 1 640 1 1 43 THR HB H -7.119 12.730 -0.435 1.00 . A A . 43 THR HB 1 1 1 641 1 1 43 THR HG1 H -8.306 13.464 -2.088 1.00 . A A . 43 THR HG1 1 1 1 642 1 1 43 THR HG21 H -5.487 15.004 -1.530 1.00 . A A . 43 THR HG21 1 1 1 643 1 1 43 THR HG22 H -5.553 14.458 0.148 1.00 . A A . 43 THR HG22 1 1 1 644 1 1 43 THR HG23 H -6.979 15.180 -0.603 1.00 . A A . 43 THR HG23 1 1 1 645 1 1 43 THR N N -4.668 12.634 -2.771 1.00 . A A . 43 THR N 1 1 1 646 1 1 43 THR O O -6.177 10.353 -2.605 1.00 . A A . 43 THR O 1 1 1 647 1 1 43 THR OG1 O -7.391 13.304 -2.382 1.00 . A A . 43 THR OG1 1 1 1 648 1 1 44 CYS C C -7.546 8.966 0.565 1.00 . A A . 44 CYS C 1 1 1 649 1 1 44 CYS CA C -6.295 8.936 -0.276 1.00 . A A . 44 CYS CA 1 1 1 650 1 1 44 CYS CB C -5.232 8.035 0.322 1.00 . A A . 44 CYS CB 1 1 1 651 1 1 44 CYS H H -5.428 10.733 0.371 1.00 . A A . 44 CYS H 1 1 1 652 1 1 44 CYS HA H -6.548 8.576 -1.263 1.00 . A A . 44 CYS HA 1 1 1 653 1 1 44 CYS HB2 H -4.919 8.436 1.274 1.00 . A A . 44 CYS HB2 1 1 1 654 1 1 44 CYS HB3 H -5.640 7.046 0.468 1.00 . A A . 44 CYS HB3 1 1 1 655 1 1 44 CYS N N -5.787 10.270 -0.413 1.00 . A A . 44 CYS N 1 1 1 656 1 1 44 CYS O O -7.635 9.715 1.537 1.00 . A A . 44 CYS O 1 1 1 657 1 1 44 CYS SG S -3.761 7.891 -0.740 1.00 . A A . 44 CYS SG 1 1 1 658 1 1 45 VAL C C -10.360 6.785 0.891 1.00 . A A . 45 VAL C 1 1 1 659 1 1 45 VAL CA C -9.821 8.190 0.787 1.00 . A A . 45 VAL CA 1 1 1 660 1 1 45 VAL CB C -10.818 9.048 -0.013 1.00 . A A . 45 VAL CB 1 1 1 661 1 1 45 VAL CG1 C -10.515 10.528 0.159 1.00 . A A . 45 VAL CG1 1 1 1 662 1 1 45 VAL CG2 C -10.772 8.684 -1.497 1.00 . A A . 45 VAL CG2 1 1 1 663 1 1 45 VAL H H -8.365 7.592 -0.609 1.00 . A A . 45 VAL H 1 1 1 664 1 1 45 VAL HA H -9.724 8.602 1.779 1.00 . A A . 45 VAL HA 1 1 1 665 1 1 45 VAL HB H -11.812 8.844 0.367 1.00 . A A . 45 VAL HB 1 1 1 666 1 1 45 VAL HG11 H -11.258 11.113 -0.364 1.00 . A A . 45 VAL HG11 1 1 1 667 1 1 45 VAL HG12 H -9.537 10.743 -0.254 1.00 . A A . 45 VAL HG12 1 1 1 668 1 1 45 VAL HG13 H -10.527 10.780 1.208 1.00 . A A . 45 VAL HG13 1 1 1 669 1 1 45 VAL HG21 H -9.785 8.888 -1.891 1.00 . A A . 45 VAL HG21 1 1 1 670 1 1 45 VAL HG22 H -11.499 9.271 -2.035 1.00 . A A . 45 VAL HG22 1 1 1 671 1 1 45 VAL HG23 H -10.996 7.630 -1.625 1.00 . A A . 45 VAL HG23 1 1 1 672 1 1 45 VAL N N -8.521 8.189 0.157 1.00 . A A . 45 VAL N 1 1 1 673 1 1 45 VAL O O -10.207 5.990 -0.023 1.00 . A A . 45 VAL O 1 1 1 674 1 1 46 GLU C C -12.512 4.800 1.103 1.00 . A A . 46 GLU C 1 1 1 675 1 1 46 GLU CA C -11.583 5.189 2.249 1.00 . A A . 46 GLU CA 1 1 1 676 1 1 46 GLU CB C -12.371 5.232 3.555 1.00 . A A . 46 GLU CB 1 1 1 677 1 1 46 GLU CD C -12.350 5.072 6.073 1.00 . A A . 46 GLU CD 1 1 1 678 1 1 46 GLU CG C -11.539 4.964 4.798 1.00 . A A . 46 GLU CG 1 1 1 679 1 1 46 GLU H H -11.067 7.186 2.698 1.00 . A A . 46 GLU H 1 1 1 680 1 1 46 GLU HA H -10.785 4.472 2.328 1.00 . A A . 46 GLU HA 1 1 1 681 1 1 46 GLU HB2 H -12.807 6.216 3.648 1.00 . A A . 46 GLU HB2 1 1 1 682 1 1 46 GLU HB3 H -13.164 4.499 3.512 1.00 . A A . 46 GLU HB3 1 1 1 683 1 1 46 GLU HG2 H -11.137 3.960 4.733 1.00 . A A . 46 GLU HG2 1 1 1 684 1 1 46 GLU HG3 H -10.719 5.674 4.839 1.00 . A A . 46 GLU HG3 1 1 1 685 1 1 46 GLU N N -10.989 6.494 2.008 1.00 . A A . 46 GLU N 1 1 1 686 1 1 46 GLU O O -13.499 5.486 0.852 1.00 . A A . 46 GLU O 1 1 1 687 1 1 46 GLU OE1 O -13.145 4.152 6.361 1.00 . A A . 46 GLU OE1 1 1 1 688 1 1 46 GLU OE2 O -12.196 6.076 6.798 1.00 . A A . 46 GLU OE2 1 1 1 689 1 1 47 ASN C C -14.241 2.571 -0.297 1.00 . A A . 47 ASN C 1 1 1 690 1 1 47 ASN CA C -13.005 3.329 -0.736 1.00 . A A . 47 ASN CA 1 1 1 691 1 1 47 ASN CB C -12.198 2.549 -1.795 1.00 . A A . 47 ASN CB 1 1 1 692 1 1 47 ASN CG C -11.478 1.324 -1.371 1.00 . A A . 47 ASN CG 1 1 1 693 1 1 47 ASN H H -11.417 3.175 0.617 1.00 . A A . 47 ASN H 1 1 1 694 1 1 47 ASN HA H -13.343 4.248 -1.195 1.00 . A A . 47 ASN HA 1 1 1 695 1 1 47 ASN HB2 H -12.854 2.229 -2.525 1.00 . A A . 47 ASN HB2 1 1 1 696 1 1 47 ASN HB3 H -11.472 3.206 -2.241 1.00 . A A . 47 ASN HB3 1 1 1 697 1 1 47 ASN HD21 H -10.190 1.656 -2.829 1.00 . A A . 47 ASN HD21 1 1 1 698 1 1 47 ASN HD22 H -9.886 0.280 -1.875 1.00 . A A . 47 ASN HD22 1 1 1 699 1 1 47 ASN N N -12.197 3.716 0.388 1.00 . A A . 47 ASN N 1 1 1 700 1 1 47 ASN ND2 N -10.412 1.051 -2.095 1.00 . A A . 47 ASN ND2 1 1 1 701 1 1 47 ASN O O -15.335 2.830 -0.790 1.00 . A A . 47 ASN O 1 1 1 702 1 1 47 ASN OD1 O -11.880 0.618 -0.463 1.00 . A A . 47 ASN OD1 1 1 1 703 1 1 48 ASN C C -15.865 -0.014 0.187 1.00 . A A . 48 ASN C 1 1 1 704 1 1 48 ASN CA C -15.156 0.869 1.222 1.00 . A A . 48 ASN CA 1 1 1 705 1 1 48 ASN CB C -16.150 1.790 1.937 1.00 . A A . 48 ASN CB 1 1 1 706 1 1 48 ASN CG C -15.609 2.293 3.265 1.00 . A A . 48 ASN CG 1 1 1 707 1 1 48 ASN H H -13.133 1.425 0.900 1.00 . A A . 48 ASN H 1 1 1 708 1 1 48 ASN HA H -14.710 0.220 1.967 1.00 . A A . 48 ASN HA 1 1 1 709 1 1 48 ASN HB2 H -16.361 2.641 1.307 1.00 . A A . 48 ASN HB2 1 1 1 710 1 1 48 ASN HB3 H -17.064 1.246 2.124 1.00 . A A . 48 ASN HB3 1 1 1 711 1 1 48 ASN HD21 H -13.749 2.230 2.570 1.00 . A A . 48 ASN HD21 1 1 1 712 1 1 48 ASN HD22 H -13.911 2.745 4.208 1.00 . A A . 48 ASN HD22 1 1 1 713 1 1 48 ASN N N -14.055 1.633 0.626 1.00 . A A . 48 ASN N 1 1 1 714 1 1 48 ASN ND2 N -14.291 2.442 3.356 1.00 . A A . 48 ASN ND2 1 1 1 715 1 1 48 ASN O O -16.703 -0.841 0.538 1.00 . A A . 48 ASN O 1 1 1 716 1 1 48 ASN OD1 O -16.366 2.545 4.202 1.00 . A A . 48 ASN OD1 1 1 1 717 1 1 49 ASN C C -14.671 -1.039 -3.041 1.00 . A A . 49 ASN C 1 1 1 718 1 1 49 ASN CA C -15.891 -0.764 -2.142 1.00 . A A . 49 ASN CA 1 1 1 719 1 1 49 ASN CB C -17.027 -0.183 -2.971 1.00 . A A . 49 ASN CB 1 1 1 720 1 1 49 ASN CG C -17.731 -1.222 -3.834 1.00 . A A . 49 ASN CG 1 1 1 721 1 1 49 ASN H H -15.005 0.969 -1.323 1.00 . A A . 49 ASN H 1 1 1 722 1 1 49 ASN HA H -16.214 -1.686 -1.684 1.00 . A A . 49 ASN HA 1 1 1 723 1 1 49 ASN HB2 H -17.754 0.261 -2.309 1.00 . A A . 49 ASN HB2 1 1 1 724 1 1 49 ASN HB3 H -16.616 0.578 -3.611 1.00 . A A . 49 ASN HB3 1 1 1 725 1 1 49 ASN HD21 H -16.435 -0.931 -5.307 1.00 . A A . 49 ASN HD21 1 1 1 726 1 1 49 ASN HD22 H -17.653 -2.123 -5.604 1.00 . A A . 49 ASN HD22 1 1 1 727 1 1 49 ASN N N -15.518 0.168 -1.084 1.00 . A A . 49 ASN N 1 1 1 728 1 1 49 ASN ND2 N -17.226 -1.444 -5.036 1.00 . A A . 49 ASN ND2 1 1 1 729 1 1 49 ASN O O -14.695 -0.781 -4.247 1.00 . A A . 49 ASN O 1 1 1 730 1 1 49 ASN OD1 O -18.724 -1.820 -3.419 1.00 . A A . 49 ASN OD1 1 1 1 731 1 1 50 PRO C C -12.487 -3.114 -3.983 1.00 . A A . 50 PRO C 1 1 1 732 1 1 50 PRO CA C -12.346 -1.851 -3.155 1.00 . A A . 50 PRO CA 1 1 1 733 1 1 50 PRO CB C -11.321 -2.070 -2.053 1.00 . A A . 50 PRO CB 1 1 1 734 1 1 50 PRO CD C -13.426 -1.701 -1.010 1.00 . A A . 50 PRO CD 1 1 1 735 1 1 50 PRO CG C -12.110 -2.393 -0.848 1.00 . A A . 50 PRO CG 1 1 1 736 1 1 50 PRO HA H -12.018 -1.042 -3.783 1.00 . A A . 50 PRO HA 1 1 1 737 1 1 50 PRO HB2 H -10.668 -2.881 -2.322 1.00 . A A . 50 PRO HB2 1 1 1 738 1 1 50 PRO HB3 H -10.746 -1.171 -1.913 1.00 . A A . 50 PRO HB3 1 1 1 739 1 1 50 PRO HD2 H -14.228 -2.299 -0.636 1.00 . A A . 50 PRO HD2 1 1 1 740 1 1 50 PRO HD3 H -13.412 -0.746 -0.511 1.00 . A A . 50 PRO HD3 1 1 1 741 1 1 50 PRO HG2 H -12.255 -3.456 -0.776 1.00 . A A . 50 PRO HG2 1 1 1 742 1 1 50 PRO HG3 H -11.600 -2.015 0.022 1.00 . A A . 50 PRO HG3 1 1 1 743 1 1 50 PRO N N -13.568 -1.507 -2.441 1.00 . A A . 50 PRO N 1 1 1 744 1 1 50 PRO O O -13.112 -4.088 -3.564 1.00 . A A . 50 PRO O 1 1 1 745 1 1 51 THR C C -10.467 -4.627 -6.355 1.00 . A A . 51 THR C 1 1 1 746 1 1 51 THR CA C -11.901 -4.219 -6.050 1.00 . A A . 51 THR CA 1 1 1 747 1 1 51 THR CB C -12.658 -3.887 -7.363 1.00 . A A . 51 THR CB 1 1 1 748 1 1 51 THR CG2 C -12.018 -2.717 -8.099 1.00 . A A . 51 THR CG2 1 1 1 749 1 1 51 THR H H -11.411 -2.270 -5.413 1.00 . A A . 51 THR H 1 1 1 750 1 1 51 THR HA H -12.407 -5.036 -5.559 1.00 . A A . 51 THR HA 1 1 1 751 1 1 51 THR HB H -13.672 -3.615 -7.107 1.00 . A A . 51 THR HB 1 1 1 752 1 1 51 THR HG1 H -12.719 -5.837 -7.697 1.00 . A A . 51 THR HG1 1 1 1 753 1 1 51 THR HG21 H -11.012 -2.984 -8.392 1.00 . A A . 51 THR HG21 1 1 1 754 1 1 51 THR HG22 H -11.987 -1.854 -7.451 1.00 . A A . 51 THR HG22 1 1 1 755 1 1 51 THR HG23 H -12.599 -2.484 -8.981 1.00 . A A . 51 THR HG23 1 1 1 756 1 1 51 THR N N -11.894 -3.083 -5.152 1.00 . A A . 51 THR N 1 1 1 757 1 1 51 THR O O -9.571 -3.778 -6.361 1.00 . A A . 51 THR O 1 1 1 758 1 1 51 THR OG1 O -12.693 -5.027 -8.230 1.00 . A A . 51 THR OG1 1 1 1 759 1 1 52 CYS C C -8.894 -6.109 -8.534 1.00 . A A . 52 CYS C 1 1 1 760 1 1 52 CYS CA C -8.912 -6.306 -7.034 1.00 . A A . 52 CYS CA 1 1 1 761 1 1 52 CYS CB C -8.645 -7.772 -6.679 1.00 . A A . 52 CYS CB 1 1 1 762 1 1 52 CYS H H -10.943 -6.571 -6.515 1.00 . A A . 52 CYS H 1 1 1 763 1 1 52 CYS HA H -8.173 -5.668 -6.567 1.00 . A A . 52 CYS HA 1 1 1 764 1 1 52 CYS HB2 H -9.027 -7.976 -5.690 1.00 . A A . 52 CYS HB2 1 1 1 765 1 1 52 CYS HB3 H -9.161 -8.399 -7.391 1.00 . A A . 52 CYS HB3 1 1 1 766 1 1 52 CYS N N -10.228 -5.905 -6.603 1.00 . A A . 52 CYS N 1 1 1 767 1 1 52 CYS O O -9.749 -6.646 -9.245 1.00 . A A . 52 CYS O 1 1 1 768 1 1 52 CYS SG S -6.881 -8.239 -6.709 1.00 . A A . 52 CYS SG 1 1 1 769 1 1 53 ASP C C -7.111 -3.469 -10.222 1.00 . A A . 53 ASP C 1 1 1 770 1 1 53 ASP CA C -7.881 -4.763 -10.322 1.00 . A A . 53 ASP CA 1 1 1 771 1 1 53 ASP CB C -9.298 -4.402 -10.787 1.00 . A A . 53 ASP CB 1 1 1 772 1 1 53 ASP CG C -9.338 -3.908 -12.217 1.00 . A A . 53 ASP CG 1 1 1 773 1 1 53 ASP H H -7.094 -5.274 -8.427 1.00 . A A . 53 ASP H 1 1 1 774 1 1 53 ASP HA H -7.409 -5.427 -11.031 1.00 . A A . 53 ASP HA 1 1 1 775 1 1 53 ASP HB2 H -9.931 -5.271 -10.709 1.00 . A A . 53 ASP HB2 1 1 1 776 1 1 53 ASP HB3 H -9.687 -3.623 -10.149 1.00 . A A . 53 ASP HB3 1 1 1 777 1 1 53 ASP N N -7.882 -5.388 -8.996 1.00 . A A . 53 ASP N 1 1 1 778 1 1 53 ASP O O -6.186 -3.208 -10.984 1.00 . A A . 53 ASP O 1 1 1 779 1 1 53 ASP OD1 O -9.111 -2.699 -12.447 1.00 . A A . 53 ASP OD1 1 1 1 780 1 1 53 ASP OD2 O -9.608 -4.730 -13.117 1.00 . A A . 53 ASP OD2 1 1 1 781 1 1 54 ILE C C -5.636 -1.536 -8.244 1.00 . A A . 54 ILE C 1 1 1 782 1 1 54 ILE CA C -6.912 -1.369 -9.018 1.00 . A A . 54 ILE CA 1 1 1 783 1 1 54 ILE CB C -7.839 -0.441 -8.219 1.00 . A A . 54 ILE CB 1 1 1 784 1 1 54 ILE CD1 C -10.213 0.480 -8.135 1.00 . A A . 54 ILE CD1 1 1 1 785 1 1 54 ILE CG1 C -9.184 -0.289 -8.935 1.00 . A A . 54 ILE CG1 1 1 1 786 1 1 54 ILE CG2 C -7.160 0.911 -8.008 1.00 . A A . 54 ILE CG2 1 1 1 787 1 1 54 ILE H H -8.211 -2.973 -8.629 1.00 . A A . 54 ILE H 1 1 1 788 1 1 54 ILE HA H -6.700 -0.918 -9.974 1.00 . A A . 54 ILE HA 1 1 1 789 1 1 54 ILE HB H -8.004 -0.885 -7.249 1.00 . A A . 54 ILE HB 1 1 1 790 1 1 54 ILE HD11 H -9.846 1.477 -7.943 1.00 . A A . 54 ILE HD11 1 1 1 791 1 1 54 ILE HD12 H -10.391 -0.025 -7.195 1.00 . A A . 54 ILE HD12 1 1 1 792 1 1 54 ILE HD13 H -11.136 0.538 -8.692 1.00 . A A . 54 ILE HD13 1 1 1 793 1 1 54 ILE HG12 H -9.033 0.232 -9.868 1.00 . A A . 54 ILE HG12 1 1 1 794 1 1 54 ILE HG13 H -9.586 -1.272 -9.138 1.00 . A A . 54 ILE HG13 1 1 1 795 1 1 54 ILE HG21 H -6.157 0.751 -7.614 1.00 . A A . 54 ILE HG21 1 1 1 796 1 1 54 ILE HG22 H -7.733 1.496 -7.305 1.00 . A A . 54 ILE HG22 1 1 1 797 1 1 54 ILE HG23 H -7.096 1.436 -8.949 1.00 . A A . 54 ILE HG23 1 1 1 798 1 1 54 ILE N N -7.508 -2.668 -9.239 1.00 . A A . 54 ILE N 1 1 1 799 1 1 54 ILE O O -5.656 -1.566 -7.014 1.00 . A A . 54 ILE O 1 1 1 800 1 1 55 ASN C C -3.338 -3.063 -7.377 1.00 . A A . 55 ASN C 1 1 1 801 1 1 55 ASN CA C -3.250 -1.884 -8.336 1.00 . A A . 55 ASN CA 1 1 1 802 1 1 55 ASN CB C -2.846 -0.611 -7.589 1.00 . A A . 55 ASN CB 1 1 1 803 1 1 55 ASN CG C -1.351 -0.446 -7.449 1.00 . A A . 55 ASN CG 1 1 1 804 1 1 55 ASN H H -4.602 -1.660 -9.945 1.00 . A A . 55 ASN H 1 1 1 805 1 1 55 ASN HA H -2.523 -2.100 -9.106 1.00 . A A . 55 ASN HA 1 1 1 806 1 1 55 ASN HB2 H -3.222 0.230 -8.113 1.00 . A A . 55 ASN HB2 1 1 1 807 1 1 55 ASN HB3 H -3.287 -0.630 -6.604 1.00 . A A . 55 ASN HB3 1 1 1 808 1 1 55 ASN HD21 H -1.422 -1.296 -5.678 1.00 . A A . 55 ASN HD21 1 1 1 809 1 1 55 ASN HD22 H 0.147 -0.813 -6.219 1.00 . A A . 55 ASN HD22 1 1 1 810 1 1 55 ASN N N -4.540 -1.687 -8.962 1.00 . A A . 55 ASN N 1 1 1 811 1 1 55 ASN ND2 N -0.821 -0.889 -6.339 1.00 . A A . 55 ASN ND2 1 1 1 812 1 1 55 ASN O O -2.902 -2.982 -6.234 1.00 . A A . 55 ASN O 1 1 1 813 1 1 55 ASN OD1 O -0.686 0.103 -8.328 1.00 . A A . 55 ASN OD1 1 1 1 814 1 1 56 ASN C C -5.018 -5.116 -5.860 1.00 . A A . 56 ASN C 1 1 1 815 1 1 56 ASN CA C -4.134 -5.377 -7.073 1.00 . A A . 56 ASN CA 1 1 1 816 1 1 56 ASN CB C -2.780 -5.931 -6.587 1.00 . A A . 56 ASN CB 1 1 1 817 1 1 56 ASN CG C -1.635 -5.624 -7.507 1.00 . A A . 56 ASN CG 1 1 1 818 1 1 56 ASN H H -4.369 -4.096 -8.749 1.00 . A A . 56 ASN H 1 1 1 819 1 1 56 ASN HA H -4.613 -6.111 -7.706 1.00 . A A . 56 ASN HA 1 1 1 820 1 1 56 ASN HB2 H -2.552 -5.507 -5.624 1.00 . A A . 56 ASN HB2 1 1 1 821 1 1 56 ASN HB3 H -2.842 -7.006 -6.490 1.00 . A A . 56 ASN HB3 1 1 1 822 1 1 56 ASN HD21 H -0.591 -4.994 -5.945 1.00 . A A . 56 ASN HD21 1 1 1 823 1 1 56 ASN HD22 H 0.202 -4.938 -7.464 1.00 . A A . 56 ASN HD22 1 1 1 824 1 1 56 ASN N N -3.976 -4.140 -7.849 1.00 . A A . 56 ASN N 1 1 1 825 1 1 56 ASN ND2 N -0.570 -5.133 -6.922 1.00 . A A . 56 ASN ND2 1 1 1 826 1 1 56 ASN O O -4.847 -5.731 -4.823 1.00 . A A . 56 ASN O 1 1 1 827 1 1 56 ASN OD1 O -1.720 -5.778 -8.727 1.00 . A A . 56 ASN OD1 1 1 1 828 1 1 57 GLY C C -6.230 -2.836 -3.930 1.00 . A A . 57 GLY C 1 1 1 829 1 1 57 GLY CA C -6.826 -3.849 -4.885 1.00 . A A . 57 GLY CA 1 1 1 830 1 1 57 GLY H H -5.984 -3.652 -6.808 1.00 . A A . 57 GLY H 1 1 1 831 1 1 57 GLY HA2 H -7.747 -3.454 -5.286 1.00 . A A . 57 GLY HA2 1 1 1 832 1 1 57 GLY HA3 H -7.040 -4.757 -4.342 1.00 . A A . 57 GLY HA3 1 1 1 833 1 1 57 GLY N N -5.932 -4.163 -5.982 1.00 . A A . 57 GLY N 1 1 1 834 1 1 57 GLY O O -6.855 -2.464 -2.937 1.00 . A A . 57 GLY O 1 1 1 835 1 1 58 GLY C C -3.057 -2.112 -2.830 1.00 . A A . 58 GLY C 1 1 1 836 1 1 58 GLY CA C -4.325 -1.476 -3.363 1.00 . A A . 58 GLY CA 1 1 1 837 1 1 58 GLY H H -4.629 -2.632 -5.104 1.00 . A A . 58 GLY H 1 1 1 838 1 1 58 GLY HA2 H -4.074 -0.578 -3.906 1.00 . A A . 58 GLY HA2 1 1 1 839 1 1 58 GLY HA3 H -4.969 -1.222 -2.536 1.00 . A A . 58 GLY HA3 1 1 1 840 1 1 58 GLY N N -5.033 -2.372 -4.249 1.00 . A A . 58 GLY N 1 1 1 841 1 1 58 GLY O O -2.403 -1.576 -1.945 1.00 . A A . 58 GLY O 1 1 1 842 1 1 59 CYS C C -0.411 -3.841 -3.965 1.00 . A A . 59 CYS C 1 1 1 843 1 1 59 CYS CA C -1.556 -4.034 -3.004 1.00 . A A . 59 CYS CA 1 1 1 844 1 1 59 CYS CB C -1.900 -5.523 -3.017 1.00 . A A . 59 CYS CB 1 1 1 845 1 1 59 CYS H H -3.226 -3.555 -4.175 1.00 . A A . 59 CYS H 1 1 1 846 1 1 59 CYS HA H -1.249 -3.737 -2.015 1.00 . A A . 59 CYS HA 1 1 1 847 1 1 59 CYS HB2 H -1.900 -5.862 -4.049 1.00 . A A . 59 CYS HB2 1 1 1 848 1 1 59 CYS HB3 H -1.133 -6.059 -2.474 1.00 . A A . 59 CYS HB3 1 1 1 849 1 1 59 CYS N N -2.694 -3.234 -3.425 1.00 . A A . 59 CYS N 1 1 1 850 1 1 59 CYS O O -0.498 -3.096 -4.931 1.00 . A A . 59 CYS O 1 1 1 851 1 1 59 CYS SG S -3.507 -5.967 -2.286 1.00 . A A . 59 CYS SG 1 1 1 852 1 1 60 ASP C C 1.682 -5.863 -5.344 1.00 . A A . 60 ASP C 1 1 1 853 1 1 60 ASP CA C 1.791 -4.577 -4.578 1.00 . A A . 60 ASP CA 1 1 1 854 1 1 60 ASP CB C 3.053 -4.581 -3.734 1.00 . A A . 60 ASP CB 1 1 1 855 1 1 60 ASP CG C 4.321 -4.382 -4.539 1.00 . A A . 60 ASP CG 1 1 1 856 1 1 60 ASP H H 0.681 -5.051 -2.857 1.00 . A A . 60 ASP H 1 1 1 857 1 1 60 ASP HA H 1.776 -3.735 -5.251 1.00 . A A . 60 ASP HA 1 1 1 858 1 1 60 ASP HB2 H 2.972 -3.798 -3.003 1.00 . A A . 60 ASP HB2 1 1 1 859 1 1 60 ASP HB3 H 3.123 -5.530 -3.222 1.00 . A A . 60 ASP HB3 1 1 1 860 1 1 60 ASP N N 0.651 -4.541 -3.695 1.00 . A A . 60 ASP N 1 1 1 861 1 1 60 ASP O O 1.093 -6.808 -4.852 1.00 . A A . 60 ASP O 1 1 1 862 1 1 60 ASP OD1 O 4.826 -5.373 -5.104 1.00 . A A . 60 ASP OD1 1 1 1 863 1 1 60 ASP OD2 O 4.829 -3.242 -4.596 1.00 . A A . 60 ASP OD2 1 1 1 864 1 1 61 PRO C C 2.707 -8.288 -6.757 1.00 . A A . 61 PRO C 1 1 1 865 1 1 61 PRO CA C 2.014 -7.097 -7.415 1.00 . A A . 61 PRO CA 1 1 1 866 1 1 61 PRO CB C 2.717 -6.727 -8.721 1.00 . A A . 61 PRO CB 1 1 1 867 1 1 61 PRO CD C 2.717 -4.767 -7.335 1.00 . A A . 61 PRO CD 1 1 1 868 1 1 61 PRO CG C 2.754 -5.240 -8.759 1.00 . A A . 61 PRO CG 1 1 1 869 1 1 61 PRO HA H 0.968 -7.338 -7.604 1.00 . A A . 61 PRO HA 1 1 1 870 1 1 61 PRO HB2 H 3.711 -7.140 -8.721 1.00 . A A . 61 PRO HB2 1 1 1 871 1 1 61 PRO HB3 H 2.158 -7.124 -9.553 1.00 . A A . 61 PRO HB3 1 1 1 872 1 1 61 PRO HD2 H 3.710 -4.552 -6.973 1.00 . A A . 61 PRO HD2 1 1 1 873 1 1 61 PRO HD3 H 2.093 -3.897 -7.254 1.00 . A A . 61 PRO HD3 1 1 1 874 1 1 61 PRO HG2 H 3.667 -4.911 -9.233 1.00 . A A . 61 PRO HG2 1 1 1 875 1 1 61 PRO HG3 H 1.896 -4.870 -9.298 1.00 . A A . 61 PRO HG3 1 1 1 876 1 1 61 PRO N N 2.126 -5.895 -6.600 1.00 . A A . 61 PRO N 1 1 1 877 1 1 61 PRO O O 2.450 -9.443 -7.098 1.00 . A A . 61 PRO O 1 1 1 878 1 1 62 THR C C 3.512 -9.293 -3.752 1.00 . A A . 62 THR C 1 1 1 879 1 1 62 THR CA C 4.282 -9.001 -5.035 1.00 . A A . 62 THR CA 1 1 1 880 1 1 62 THR CB C 5.714 -8.543 -4.716 1.00 . A A . 62 THR CB 1 1 1 881 1 1 62 THR CG2 C 6.384 -8.064 -5.990 1.00 . A A . 62 THR CG2 1 1 1 882 1 1 62 THR H H 3.792 -7.039 -5.632 1.00 . A A . 62 THR H 1 1 1 883 1 1 62 THR HA H 4.328 -9.903 -5.628 1.00 . A A . 62 THR HA 1 1 1 884 1 1 62 THR HB H 6.275 -9.376 -4.317 1.00 . A A . 62 THR HB 1 1 1 885 1 1 62 THR HG1 H 5.473 -6.638 -4.226 1.00 . A A . 62 THR HG1 1 1 1 886 1 1 62 THR HG21 H 6.491 -8.892 -6.674 1.00 . A A . 62 THR HG21 1 1 1 887 1 1 62 THR HG22 H 7.354 -7.656 -5.757 1.00 . A A . 62 THR HG22 1 1 1 888 1 1 62 THR HG23 H 5.764 -7.297 -6.449 1.00 . A A . 62 THR HG23 1 1 1 889 1 1 62 THR N N 3.591 -7.985 -5.809 1.00 . A A . 62 THR N 1 1 1 890 1 1 62 THR O O 3.872 -10.168 -2.967 1.00 . A A . 62 THR O 1 1 1 891 1 1 62 THR OG1 O 5.699 -7.466 -3.768 1.00 . A A . 62 THR OG1 1 1 1 892 1 1 63 ALA C C 0.282 -9.511 -3.125 1.00 . A A . 63 ALA C 1 1 1 893 1 1 63 ALA CA C 1.483 -8.797 -2.515 1.00 . A A . 63 ALA CA 1 1 1 894 1 1 63 ALA CB C 1.046 -7.502 -1.838 1.00 . A A . 63 ALA CB 1 1 1 895 1 1 63 ALA H H 2.323 -7.740 -4.127 1.00 . A A . 63 ALA H 1 1 1 896 1 1 63 ALA HA H 1.942 -9.435 -1.774 1.00 . A A . 63 ALA HA 1 1 1 897 1 1 63 ALA HB1 H 0.268 -7.717 -1.120 1.00 . A A . 63 ALA HB1 1 1 1 898 1 1 63 ALA HB2 H 0.669 -6.806 -2.585 1.00 . A A . 63 ALA HB2 1 1 1 899 1 1 63 ALA HB3 H 1.892 -7.060 -1.329 1.00 . A A . 63 ALA HB3 1 1 1 900 1 1 63 ALA N N 2.456 -8.527 -3.550 1.00 . A A . 63 ALA N 1 1 1 901 1 1 63 ALA O O -0.498 -8.908 -3.861 1.00 . A A . 63 ALA O 1 1 1 902 1 1 64 SER C C -2.269 -10.945 -2.944 1.00 . A A . 64 SER C 1 1 1 903 1 1 64 SER CA C -0.950 -11.607 -3.312 1.00 . A A . 64 SER CA 1 1 1 904 1 1 64 SER CB C -0.867 -13.011 -2.700 1.00 . A A . 64 SER CB 1 1 1 905 1 1 64 SER H H 0.842 -11.220 -2.261 1.00 . A A . 64 SER H 1 1 1 906 1 1 64 SER HA H -0.878 -11.681 -4.387 1.00 . A A . 64 SER HA 1 1 1 907 1 1 64 SER HB2 H 0.005 -13.514 -3.089 1.00 . A A . 64 SER HB2 1 1 1 908 1 1 64 SER HB3 H -0.780 -12.929 -1.627 1.00 . A A . 64 SER HB3 1 1 1 909 1 1 64 SER HG H -2.554 -13.887 -2.216 1.00 . A A . 64 SER HG 1 1 1 910 1 1 64 SER N N 0.162 -10.799 -2.836 1.00 . A A . 64 SER N 1 1 1 911 1 1 64 SER O O -2.591 -10.817 -1.763 1.00 . A A . 64 SER O 1 1 1 912 1 1 64 SER OG O -2.009 -13.790 -3.009 1.00 . A A . 64 SER OG 1 1 1 913 1 1 65 CYS C C -5.406 -10.840 -3.694 1.00 . A A . 65 CYS C 1 1 1 914 1 1 65 CYS CA C -4.278 -9.844 -3.712 1.00 . A A . 65 CYS CA 1 1 1 915 1 1 65 CYS CB C -4.585 -8.770 -4.752 1.00 . A A . 65 CYS CB 1 1 1 916 1 1 65 CYS H H -2.691 -10.616 -4.871 1.00 . A A . 65 CYS H 1 1 1 917 1 1 65 CYS HA H -4.225 -9.378 -2.738 1.00 . A A . 65 CYS HA 1 1 1 918 1 1 65 CYS HB2 H -3.974 -7.898 -4.559 1.00 . A A . 65 CYS HB2 1 1 1 919 1 1 65 CYS HB3 H -4.363 -9.155 -5.727 1.00 . A A . 65 CYS HB3 1 1 1 920 1 1 65 CYS N N -3.007 -10.497 -3.952 1.00 . A A . 65 CYS N 1 1 1 921 1 1 65 CYS O O -5.528 -11.703 -4.568 1.00 . A A . 65 CYS O 1 1 1 922 1 1 65 CYS SG S -6.334 -8.227 -4.750 1.00 . A A . 65 CYS SG 1 1 1 923 1 1 66 GLN C C -8.564 -10.453 -2.367 1.00 . A A . 66 GLN C 1 1 1 924 1 1 66 GLN CA C -7.436 -11.447 -2.525 1.00 . A A . 66 GLN CA 1 1 1 925 1 1 66 GLN CB C -7.389 -12.324 -1.278 1.00 . A A . 66 GLN CB 1 1 1 926 1 1 66 GLN CD C -5.740 -14.215 -1.551 1.00 . A A . 66 GLN CD 1 1 1 927 1 1 66 GLN CG C -6.011 -12.851 -0.952 1.00 . A A . 66 GLN CG 1 1 1 928 1 1 66 GLN H H -5.966 -10.047 -1.985 1.00 . A A . 66 GLN H 1 1 1 929 1 1 66 GLN HA H -7.593 -12.052 -3.404 1.00 . A A . 66 GLN HA 1 1 1 930 1 1 66 GLN HB2 H -7.736 -11.747 -0.437 1.00 . A A . 66 GLN HB2 1 1 1 931 1 1 66 GLN HB3 H -8.049 -13.166 -1.420 1.00 . A A . 66 GLN HB3 1 1 1 932 1 1 66 GLN HE21 H -6.470 -15.078 0.084 1.00 . A A . 66 GLN HE21 1 1 1 933 1 1 66 GLN HE22 H -5.912 -16.153 -1.156 1.00 . A A . 66 GLN HE22 1 1 1 934 1 1 66 GLN HG2 H -5.289 -12.153 -1.334 1.00 . A A . 66 GLN HG2 1 1 1 935 1 1 66 GLN HG3 H -5.911 -12.912 0.117 1.00 . A A . 66 GLN HG3 1 1 1 936 1 1 66 GLN N N -6.210 -10.699 -2.674 1.00 . A A . 66 GLN N 1 1 1 937 1 1 66 GLN NE2 N -6.073 -15.254 -0.801 1.00 . A A . 66 GLN NE2 1 1 1 938 1 1 66 GLN O O -8.516 -9.603 -1.479 1.00 . A A . 66 GLN O 1 1 1 939 1 1 66 GLN OE1 O -5.243 -14.338 -2.671 1.00 . A A . 66 GLN OE1 1 1 1 940 1 1 67 ASN C C -11.700 -10.329 -2.112 1.00 . A A . 67 ASN C 1 1 1 941 1 1 67 ASN CA C -10.715 -9.675 -3.048 1.00 . A A . 67 ASN CA 1 1 1 942 1 1 67 ASN CB C -11.392 -9.282 -4.362 1.00 . A A . 67 ASN CB 1 1 1 943 1 1 67 ASN CG C -11.493 -10.391 -5.393 1.00 . A A . 67 ASN CG 1 1 1 944 1 1 67 ASN H H -9.516 -11.146 -3.979 1.00 . A A . 67 ASN H 1 1 1 945 1 1 67 ASN HA H -10.365 -8.771 -2.568 1.00 . A A . 67 ASN HA 1 1 1 946 1 1 67 ASN HB2 H -12.394 -8.946 -4.145 1.00 . A A . 67 ASN HB2 1 1 1 947 1 1 67 ASN HB3 H -10.845 -8.467 -4.792 1.00 . A A . 67 ASN HB3 1 1 1 948 1 1 67 ASN HD21 H -13.156 -9.573 -6.096 1.00 . A A . 67 ASN HD21 1 1 1 949 1 1 67 ASN HD22 H -12.596 -10.986 -6.917 1.00 . A A . 67 ASN HD22 1 1 1 950 1 1 67 ASN N N -9.556 -10.519 -3.224 1.00 . A A . 67 ASN N 1 1 1 951 1 1 67 ASN ND2 N -12.523 -10.317 -6.208 1.00 . A A . 67 ASN ND2 1 1 1 952 1 1 67 ASN O O -11.981 -11.525 -2.201 1.00 . A A . 67 ASN O 1 1 1 953 1 1 67 ASN OD1 O -10.660 -11.295 -5.469 1.00 . A A . 67 ASN OD1 1 1 1 954 1 1 68 ALA C C -13.976 -8.863 0.298 1.00 . A A . 68 ALA C 1 1 1 955 1 1 68 ALA CA C -13.061 -9.988 -0.143 1.00 . A A . 68 ALA CA 1 1 1 956 1 1 68 ALA CB C -12.224 -10.484 1.022 1.00 . A A . 68 ALA CB 1 1 1 957 1 1 68 ALA H H -11.970 -8.570 -1.250 1.00 . A A . 68 ALA H 1 1 1 958 1 1 68 ALA HA H -13.650 -10.810 -0.511 1.00 . A A . 68 ALA HA 1 1 1 959 1 1 68 ALA HB1 H -11.523 -9.710 1.312 1.00 . A A . 68 ALA HB1 1 1 1 960 1 1 68 ALA HB2 H -11.678 -11.367 0.722 1.00 . A A . 68 ALA HB2 1 1 1 961 1 1 68 ALA HB3 H -12.867 -10.719 1.856 1.00 . A A . 68 ALA HB3 1 1 1 962 1 1 68 ALA N N -12.195 -9.525 -1.204 1.00 . A A . 68 ALA N 1 1 1 963 1 1 68 ALA O O -13.777 -7.706 -0.077 1.00 . A A . 68 ALA O 1 1 1 964 1 1 69 GLU C C -16.066 -8.363 3.102 1.00 . A A . 69 GLU C 1 1 1 965 1 1 69 GLU CA C -15.896 -8.209 1.597 1.00 . A A . 69 GLU CA 1 1 1 966 1 1 69 GLU CB C -17.222 -8.285 0.862 1.00 . A A . 69 GLU CB 1 1 1 967 1 1 69 GLU CD C -19.103 -9.769 0.126 1.00 . A A . 69 GLU CD 1 1 1 968 1 1 69 GLU CG C -17.774 -9.674 0.838 1.00 . A A . 69 GLU CG 1 1 1 969 1 1 69 GLU H H -15.098 -10.143 1.331 1.00 . A A . 69 GLU H 1 1 1 970 1 1 69 GLU HA H -15.470 -7.258 1.410 1.00 . A A . 69 GLU HA 1 1 1 971 1 1 69 GLU HB2 H -17.936 -7.638 1.351 1.00 . A A . 69 GLU HB2 1 1 1 972 1 1 69 GLU HB3 H -17.082 -7.955 -0.156 1.00 . A A . 69 GLU HB3 1 1 1 973 1 1 69 GLU HG2 H -17.062 -10.317 0.341 1.00 . A A . 69 GLU HG2 1 1 1 974 1 1 69 GLU HG3 H -17.887 -9.987 1.857 1.00 . A A . 69 GLU HG3 1 1 1 975 1 1 69 GLU N N -14.976 -9.199 1.085 1.00 . A A . 69 GLU N 1 1 1 976 1 1 69 GLU O O -16.521 -9.398 3.602 1.00 . A A . 69 GLU O 1 1 1 977 1 1 69 GLU OE1 O -19.110 -9.998 -1.101 1.00 . A A . 69 GLU OE1 1 1 1 978 1 1 69 GLU OE2 O -20.151 -9.624 0.784 1.00 . A A . 69 GLU OE2 1 1 1 979 1 1 70 SER C C -16.239 -6.037 5.798 1.00 . A A . 70 SER C 1 1 1 980 1 1 70 SER CA C -15.669 -7.339 5.268 1.00 . A A . 70 SER CA 1 1 1 981 1 1 70 SER CB C -14.239 -7.534 5.792 1.00 . A A . 70 SER CB 1 1 1 982 1 1 70 SER H H -15.388 -6.515 3.352 1.00 . A A . 70 SER H 1 1 1 983 1 1 70 SER HA H -16.286 -8.157 5.605 1.00 . A A . 70 SER HA 1 1 1 984 1 1 70 SER HB2 H -13.838 -8.454 5.402 1.00 . A A . 70 SER HB2 1 1 1 985 1 1 70 SER HB3 H -13.622 -6.709 5.464 1.00 . A A . 70 SER HB3 1 1 1 986 1 1 70 SER HG H -13.789 -8.421 7.488 1.00 . A A . 70 SER HG 1 1 1 987 1 1 70 SER N N -15.671 -7.326 3.818 1.00 . A A . 70 SER N 1 1 1 988 1 1 70 SER O O -16.390 -5.074 5.046 1.00 . A A . 70 SER O 1 1 1 989 1 1 70 SER OG O -14.205 -7.589 7.210 1.00 . A A . 70 SER OG 1 1 1 990 1 1 71 THR C C -15.931 -3.700 7.599 1.00 . A A . 71 THR C 1 1 1 991 1 1 71 THR CA C -17.004 -4.786 7.721 1.00 . A A . 71 THR CA 1 1 1 992 1 1 71 THR CB C -17.364 -5.038 9.203 1.00 . A A . 71 THR CB 1 1 1 993 1 1 71 THR CG2 C -16.206 -5.688 9.941 1.00 . A A . 71 THR CG2 1 1 1 994 1 1 71 THR H H -16.474 -6.827 7.609 1.00 . A A . 71 THR H 1 1 1 995 1 1 71 THR HA H -17.895 -4.453 7.208 1.00 . A A . 71 THR HA 1 1 1 996 1 1 71 THR HB H -18.207 -5.714 9.234 1.00 . A A . 71 THR HB 1 1 1 997 1 1 71 THR HG1 H -18.278 -4.012 10.631 1.00 . A A . 71 THR HG1 1 1 1 998 1 1 71 THR HG21 H -15.353 -5.025 9.931 1.00 . A A . 71 THR HG21 1 1 1 999 1 1 71 THR HG22 H -15.945 -6.615 9.448 1.00 . A A . 71 THR HG22 1 1 1 1000 1 1 71 THR HG23 H -16.495 -5.891 10.961 1.00 . A A . 71 THR HG23 1 1 1 1001 1 1 71 THR N N -16.551 -6.005 7.080 1.00 . A A . 71 THR N 1 1 1 1002 1 1 71 THR O O -16.240 -2.515 7.438 1.00 . A A . 71 THR O 1 1 1 1003 1 1 71 THR OG1 O -17.734 -3.813 9.849 1.00 . A A . 71 THR OG1 1 1 1 1004 1 1 72 GLU C C -13.191 -3.101 5.994 1.00 . A A . 72 GLU C 1 1 1 1005 1 1 72 GLU CA C -13.558 -3.196 7.465 1.00 . A A . 72 GLU CA 1 1 1 1006 1 1 72 GLU CB C -12.325 -3.658 8.235 1.00 . A A . 72 GLU CB 1 1 1 1007 1 1 72 GLU CD C -11.511 -3.604 10.613 1.00 . A A . 72 GLU CD 1 1 1 1008 1 1 72 GLU CG C -12.585 -4.094 9.663 1.00 . A A . 72 GLU CG 1 1 1 1009 1 1 72 GLU H H -14.482 -5.076 7.758 1.00 . A A . 72 GLU H 1 1 1 1010 1 1 72 GLU HA H -13.859 -2.228 7.821 1.00 . A A . 72 GLU HA 1 1 1 1011 1 1 72 GLU HB2 H -11.891 -4.487 7.707 1.00 . A A . 72 GLU HB2 1 1 1 1012 1 1 72 GLU HB3 H -11.609 -2.849 8.255 1.00 . A A . 72 GLU HB3 1 1 1 1013 1 1 72 GLU HG2 H -13.537 -3.702 9.984 1.00 . A A . 72 GLU HG2 1 1 1 1014 1 1 72 GLU HG3 H -12.605 -5.176 9.695 1.00 . A A . 72 GLU HG3 1 1 1 1015 1 1 72 GLU N N -14.668 -4.118 7.633 1.00 . A A . 72 GLU N 1 1 1 1016 1 1 72 GLU O O -13.179 -4.102 5.281 1.00 . A A . 72 GLU O 1 1 1 1017 1 1 72 GLU OE1 O -10.372 -4.111 10.555 1.00 . A A . 72 GLU OE1 1 1 1 1018 1 1 72 GLU OE2 O -11.797 -2.691 11.413 1.00 . A A . 72 GLU OE2 1 1 1 1019 1 1 73 ASN C C -11.010 -2.235 4.045 1.00 . A A . 73 ASN C 1 1 1 1020 1 1 73 ASN CA C -12.407 -1.653 4.196 1.00 . A A . 73 ASN CA 1 1 1 1021 1 1 73 ASN CB C -12.376 -0.148 3.885 1.00 . A A . 73 ASN CB 1 1 1 1022 1 1 73 ASN CG C -11.782 0.649 5.014 1.00 . A A . 73 ASN CG 1 1 1 1023 1 1 73 ASN H H -13.047 -1.120 6.143 1.00 . A A . 73 ASN H 1 1 1 1024 1 1 73 ASN HA H -13.073 -2.149 3.496 1.00 . A A . 73 ASN HA 1 1 1 1025 1 1 73 ASN HB2 H -11.793 0.030 2.998 1.00 . A A . 73 ASN HB2 1 1 1 1026 1 1 73 ASN HB3 H -13.371 0.210 3.722 1.00 . A A . 73 ASN HB3 1 1 1 1027 1 1 73 ASN HD21 H -13.603 1.096 5.667 1.00 . A A . 73 ASN HD21 1 1 1 1028 1 1 73 ASN HD22 H -12.293 1.768 6.563 1.00 . A A . 73 ASN HD22 1 1 1 1029 1 1 73 ASN N N -12.909 -1.889 5.546 1.00 . A A . 73 ASN N 1 1 1 1030 1 1 73 ASN ND2 N -12.642 1.224 5.834 1.00 . A A . 73 ASN ND2 1 1 1 1031 1 1 73 ASN O O -10.661 -2.763 2.993 1.00 . A A . 73 ASN O 1 1 1 1032 1 1 73 ASN OD1 O -10.573 0.748 5.149 1.00 . A A . 73 ASN OD1 1 1 1 1033 1 1 74 SER C C -8.812 -4.156 5.148 1.00 . A A . 74 SER C 1 1 1 1034 1 1 74 SER CA C -8.853 -2.630 5.088 1.00 . A A . 74 SER CA 1 1 1 1035 1 1 74 SER CB C -8.067 -2.015 6.254 1.00 . A A . 74 SER CB 1 1 1 1036 1 1 74 SER H H -10.580 -1.765 5.944 1.00 . A A . 74 SER H 1 1 1 1037 1 1 74 SER HA H -8.412 -2.307 4.157 1.00 . A A . 74 SER HA 1 1 1 1038 1 1 74 SER HB2 H -8.246 -0.950 6.283 1.00 . A A . 74 SER HB2 1 1 1 1039 1 1 74 SER HB3 H -8.401 -2.460 7.181 1.00 . A A . 74 SER HB3 1 1 1 1040 1 1 74 SER HG H -6.280 -1.498 5.622 1.00 . A A . 74 SER HG 1 1 1 1041 1 1 74 SER N N -10.227 -2.160 5.114 1.00 . A A . 74 SER N 1 1 1 1042 1 1 74 SER O O -7.780 -4.776 4.890 1.00 . A A . 74 SER O 1 1 1 1043 1 1 74 SER OG O -6.673 -2.233 6.119 1.00 . A A . 74 SER OG 1 1 1 1044 1 1 75 LYS C C -10.739 -6.758 4.297 1.00 . A A . 75 LYS C 1 1 1 1045 1 1 75 LYS CA C -10.057 -6.208 5.540 1.00 . A A . 75 LYS CA 1 1 1 1046 1 1 75 LYS CB C -10.839 -6.620 6.786 1.00 . A A . 75 LYS CB 1 1 1 1047 1 1 75 LYS CD C -8.921 -6.976 8.336 1.00 . A A . 75 LYS CD 1 1 1 1048 1 1 75 LYS CE C -9.230 -8.439 8.580 1.00 . A A . 75 LYS CE 1 1 1 1049 1 1 75 LYS CG C -10.184 -6.186 8.075 1.00 . A A . 75 LYS CG 1 1 1 1050 1 1 75 LYS H H -10.736 -4.216 5.683 1.00 . A A . 75 LYS H 1 1 1 1051 1 1 75 LYS HA H -9.058 -6.614 5.600 1.00 . A A . 75 LYS HA 1 1 1 1052 1 1 75 LYS HB2 H -11.828 -6.190 6.742 1.00 . A A . 75 LYS HB2 1 1 1 1053 1 1 75 LYS HB3 H -10.921 -7.694 6.804 1.00 . A A . 75 LYS HB3 1 1 1 1054 1 1 75 LYS HD2 H -8.268 -6.895 7.481 1.00 . A A . 75 LYS HD2 1 1 1 1055 1 1 75 LYS HD3 H -8.435 -6.574 9.204 1.00 . A A . 75 LYS HD3 1 1 1 1056 1 1 75 LYS HE2 H -9.862 -8.517 9.452 1.00 . A A . 75 LYS HE2 1 1 1 1057 1 1 75 LYS HE3 H -9.753 -8.830 7.720 1.00 . A A . 75 LYS HE3 1 1 1 1058 1 1 75 LYS HG2 H -9.938 -5.139 8.006 1.00 . A A . 75 LYS HG2 1 1 1 1059 1 1 75 LYS HG3 H -10.875 -6.345 8.891 1.00 . A A . 75 LYS HG3 1 1 1 1060 1 1 75 LYS HZ1 H -7.363 -9.137 7.971 1.00 . A A . 75 LYS HZ1 1 1 1 1061 1 1 75 LYS HZ2 H -8.231 -10.238 8.925 1.00 . A A . 75 LYS HZ2 1 1 1 1062 1 1 75 LYS HZ3 H -7.494 -8.887 9.646 1.00 . A A . 75 LYS HZ3 1 1 1 1063 1 1 75 LYS N N -9.950 -4.759 5.475 1.00 . A A . 75 LYS N 1 1 1 1064 1 1 75 LYS NZ N -7.995 -9.228 8.796 1.00 . A A . 75 LYS NZ 1 1 1 1065 1 1 75 LYS O O -11.066 -7.942 4.232 1.00 . A A . 75 LYS O 1 1 1 1066 1 1 76 LYS C C -10.542 -6.820 1.106 1.00 . A A . 76 LYS C 1 1 1 1067 1 1 76 LYS CA C -11.590 -6.325 2.077 1.00 . A A . 76 LYS CA 1 1 1 1068 1 1 76 LYS CB C -12.355 -5.196 1.417 1.00 . A A . 76 LYS CB 1 1 1 1069 1 1 76 LYS CD C -14.269 -3.624 1.476 1.00 . A A . 76 LYS CD 1 1 1 1070 1 1 76 LYS CE C -14.949 -2.522 2.266 1.00 . A A . 76 LYS CE 1 1 1 1071 1 1 76 LYS CG C -13.359 -4.494 2.311 1.00 . A A . 76 LYS CG 1 1 1 1072 1 1 76 LYS H H -10.690 -4.962 3.416 1.00 . A A . 76 LYS H 1 1 1 1073 1 1 76 LYS HA H -12.271 -7.126 2.303 1.00 . A A . 76 LYS HA 1 1 1 1074 1 1 76 LYS HB2 H -11.645 -4.462 1.069 1.00 . A A . 76 LYS HB2 1 1 1 1075 1 1 76 LYS HB3 H -12.880 -5.603 0.568 1.00 . A A . 76 LYS HB3 1 1 1 1076 1 1 76 LYS HD2 H -13.684 -3.174 0.693 1.00 . A A . 76 LYS HD2 1 1 1 1077 1 1 76 LYS HD3 H -15.023 -4.250 1.041 1.00 . A A . 76 LYS HD3 1 1 1 1078 1 1 76 LYS HE2 H -14.210 -1.776 2.539 1.00 . A A . 76 LYS HE2 1 1 1 1079 1 1 76 LYS HE3 H -15.687 -2.060 1.628 1.00 . A A . 76 LYS HE3 1 1 1 1080 1 1 76 LYS HG2 H -13.952 -5.233 2.830 1.00 . A A . 76 LYS HG2 1 1 1 1081 1 1 76 LYS HG3 H -12.833 -3.878 3.025 1.00 . A A . 76 LYS HG3 1 1 1 1082 1 1 76 LYS HZ1 H -14.929 -3.354 4.183 1.00 . A A . 76 LYS HZ1 1 1 1 1083 1 1 76 LYS HZ2 H -16.236 -3.848 3.231 1.00 . A A . 76 LYS HZ2 1 1 1 1084 1 1 76 LYS HZ3 H -16.226 -2.293 3.907 1.00 . A A . 76 LYS HZ3 1 1 1 1085 1 1 76 LYS N N -10.962 -5.896 3.313 1.00 . A A . 76 LYS N 1 1 1 1086 1 1 76 LYS NZ N -15.627 -3.037 3.483 1.00 . A A . 76 LYS NZ 1 1 1 1087 1 1 76 LYS O O -10.640 -7.916 0.571 1.00 . A A . 76 LYS O 1 1 1 1088 1 1 77 ILE C C -7.345 -6.953 0.818 1.00 . A A . 77 ILE C 1 1 1 1089 1 1 77 ILE CA C -8.464 -6.367 -0.006 1.00 . A A . 77 ILE CA 1 1 1 1090 1 1 77 ILE CB C -7.937 -5.178 -0.829 1.00 . A A . 77 ILE CB 1 1 1 1091 1 1 77 ILE CD1 C -9.696 -5.606 -2.610 1.00 . A A . 77 ILE CD1 1 1 1 1092 1 1 77 ILE CG1 C -9.059 -4.594 -1.686 1.00 . A A . 77 ILE CG1 1 1 1 1093 1 1 77 ILE CG2 C -6.767 -5.601 -1.705 1.00 . A A . 77 ILE CG2 1 1 1 1094 1 1 77 ILE H H -9.549 -5.108 1.284 1.00 . A A . 77 ILE H 1 1 1 1095 1 1 77 ILE HA H -8.831 -7.122 -0.687 1.00 . A A . 77 ILE HA 1 1 1 1096 1 1 77 ILE HB H -7.588 -4.427 -0.143 1.00 . A A . 77 ILE HB 1 1 1 1097 1 1 77 ILE HD11 H -10.532 -5.149 -3.119 1.00 . A A . 77 ILE HD11 1 1 1 1098 1 1 77 ILE HD12 H -10.040 -6.451 -2.029 1.00 . A A . 77 ILE HD12 1 1 1 1099 1 1 77 ILE HD13 H -8.968 -5.940 -3.335 1.00 . A A . 77 ILE HD13 1 1 1 1100 1 1 77 ILE HG12 H -9.832 -4.204 -1.042 1.00 . A A . 77 ILE HG12 1 1 1 1101 1 1 77 ILE HG13 H -8.661 -3.794 -2.293 1.00 . A A . 77 ILE HG13 1 1 1 1102 1 1 77 ILE HG21 H -7.077 -6.402 -2.359 1.00 . A A . 77 ILE HG21 1 1 1 1103 1 1 77 ILE HG22 H -5.954 -5.940 -1.080 1.00 . A A . 77 ILE HG22 1 1 1 1104 1 1 77 ILE HG23 H -6.438 -4.758 -2.298 1.00 . A A . 77 ILE HG23 1 1 1 1105 1 1 77 ILE N N -9.552 -5.989 0.863 1.00 . A A . 77 ILE N 1 1 1 1106 1 1 77 ILE O O -6.780 -6.295 1.693 1.00 . A A . 77 ILE O 1 1 1 1107 1 1 78 ILE C C -4.726 -8.835 0.463 1.00 . A A . 78 ILE C 1 1 1 1108 1 1 78 ILE CA C -6.008 -8.898 1.265 1.00 . A A . 78 ILE CA 1 1 1 1109 1 1 78 ILE CB C -6.365 -10.374 1.546 1.00 . A A . 78 ILE CB 1 1 1 1110 1 1 78 ILE CD1 C -8.912 -10.321 1.568 1.00 . A A . 78 ILE CD1 1 1 1 1111 1 1 78 ILE CG1 C -7.645 -10.487 2.378 1.00 . A A . 78 ILE CG1 1 1 1 1112 1 1 78 ILE CG2 C -5.217 -11.072 2.254 1.00 . A A . 78 ILE CG2 1 1 1 1113 1 1 78 ILE H H -7.573 -8.671 -0.136 1.00 . A A . 78 ILE H 1 1 1 1114 1 1 78 ILE HA H -5.856 -8.398 2.211 1.00 . A A . 78 ILE HA 1 1 1 1115 1 1 78 ILE HB H -6.518 -10.866 0.598 1.00 . A A . 78 ILE HB 1 1 1 1116 1 1 78 ILE HD11 H -8.974 -9.304 1.201 1.00 . A A . 78 ILE HD11 1 1 1 1117 1 1 78 ILE HD12 H -9.773 -10.537 2.182 1.00 . A A . 78 ILE HD12 1 1 1 1118 1 1 78 ILE HD13 H -8.888 -11.000 0.727 1.00 . A A . 78 ILE HD13 1 1 1 1119 1 1 78 ILE HG12 H -7.674 -11.458 2.845 1.00 . A A . 78 ILE HG12 1 1 1 1120 1 1 78 ILE HG13 H -7.637 -9.725 3.144 1.00 . A A . 78 ILE HG13 1 1 1 1121 1 1 78 ILE HG21 H -5.026 -10.579 3.196 1.00 . A A . 78 ILE HG21 1 1 1 1122 1 1 78 ILE HG22 H -4.335 -11.024 1.635 1.00 . A A . 78 ILE HG22 1 1 1 1123 1 1 78 ILE HG23 H -5.480 -12.104 2.432 1.00 . A A . 78 ILE HG23 1 1 1 1124 1 1 78 ILE N N -7.058 -8.202 0.557 1.00 . A A . 78 ILE N 1 1 1 1125 1 1 78 ILE O O -4.655 -9.351 -0.649 1.00 . A A . 78 ILE O 1 1 1 1126 1 1 79 CYS C C -1.399 -8.859 1.156 1.00 . A A . 79 CYS C 1 1 1 1127 1 1 79 CYS CA C -2.436 -8.058 0.382 1.00 . A A . 79 CYS CA 1 1 1 1128 1 1 79 CYS CB C -2.028 -6.591 0.301 1.00 . A A . 79 CYS CB 1 1 1 1129 1 1 79 CYS H H -3.875 -7.744 1.886 1.00 . A A . 79 CYS H 1 1 1 1130 1 1 79 CYS HA H -2.518 -8.459 -0.616 1.00 . A A . 79 CYS HA 1 1 1 1131 1 1 79 CYS HB2 H -1.746 -6.244 1.283 1.00 . A A . 79 CYS HB2 1 1 1 1132 1 1 79 CYS HB3 H -1.189 -6.496 -0.366 1.00 . A A . 79 CYS HB3 1 1 1 1133 1 1 79 CYS N N -3.731 -8.175 1.023 1.00 . A A . 79 CYS N 1 1 1 1134 1 1 79 CYS O O -1.091 -8.555 2.309 1.00 . A A . 79 CYS O 1 1 1 1135 1 1 79 CYS SG S -3.343 -5.504 -0.320 1.00 . A A . 79 CYS SG 1 1 1 1136 1 1 80 THR C C 1.401 -10.783 0.427 1.00 . A A . 80 THR C 1 1 1 1137 1 1 80 THR CA C 0.064 -10.795 1.154 1.00 . A A . 80 THR CA 1 1 1 1138 1 1 80 THR CB C -0.482 -12.237 1.165 1.00 . A A . 80 THR CB 1 1 1 1139 1 1 80 THR CG2 C 0.554 -13.209 1.709 1.00 . A A . 80 THR CG2 1 1 1 1140 1 1 80 THR H H -1.141 -10.052 -0.409 1.00 . A A . 80 THR H 1 1 1 1141 1 1 80 THR HA H 0.209 -10.476 2.174 1.00 . A A . 80 THR HA 1 1 1 1142 1 1 80 THR HB H -0.714 -12.519 0.148 1.00 . A A . 80 THR HB 1 1 1 1143 1 1 80 THR HG1 H -1.687 -11.591 2.601 1.00 . A A . 80 THR HG1 1 1 1 1144 1 1 80 THR HG21 H 0.114 -14.191 1.806 1.00 . A A . 80 THR HG21 1 1 1 1145 1 1 80 THR HG22 H 0.896 -12.867 2.675 1.00 . A A . 80 THR HG22 1 1 1 1146 1 1 80 THR HG23 H 1.392 -13.256 1.027 1.00 . A A . 80 THR HG23 1 1 1 1147 1 1 80 THR N N -0.882 -9.892 0.521 1.00 . A A . 80 THR N 1 1 1 1148 1 1 80 THR O O 1.511 -11.282 -0.690 1.00 . A A . 80 THR O 1 1 1 1149 1 1 80 THR OG1 O -1.682 -12.312 1.949 1.00 . A A . 80 THR OG1 1 1 1 1150 1 1 81 CYS C C 4.406 -11.574 0.664 1.00 . A A . 81 CYS C 1 1 1 1151 1 1 81 CYS CA C 3.731 -10.210 0.446 1.00 . A A . 81 CYS CA 1 1 1 1152 1 1 81 CYS CB C 4.582 -9.066 1.026 1.00 . A A . 81 CYS CB 1 1 1 1153 1 1 81 CYS H H 2.296 -9.871 1.966 1.00 . A A . 81 CYS H 1 1 1 1154 1 1 81 CYS HA H 3.592 -10.052 -0.616 1.00 . A A . 81 CYS HA 1 1 1 1155 1 1 81 CYS HB2 H 4.987 -9.376 1.976 1.00 . A A . 81 CYS HB2 1 1 1 1156 1 1 81 CYS HB3 H 5.398 -8.866 0.348 1.00 . A A . 81 CYS HB3 1 1 1 1157 1 1 81 CYS N N 2.421 -10.245 1.063 1.00 . A A . 81 CYS N 1 1 1 1158 1 1 81 CYS O O 4.443 -12.091 1.785 1.00 . A A . 81 CYS O 1 1 1 1159 1 1 81 CYS SG S 3.691 -7.487 1.288 1.00 . A A . 81 CYS SG 1 1 1 1160 1 1 82 LYS C C 6.732 -13.690 0.336 1.00 . A A . 82 LYS C 1 1 1 1161 1 1 82 LYS CA C 5.419 -13.534 -0.434 1.00 . A A . 82 LYS CA 1 1 1 1162 1 1 82 LYS CB C 5.624 -14.034 -1.872 1.00 . A A . 82 LYS CB 1 1 1 1163 1 1 82 LYS CD C 3.582 -13.055 -2.974 1.00 . A A . 82 LYS CD 1 1 1 1164 1 1 82 LYS CE C 2.373 -13.327 -3.847 1.00 . A A . 82 LYS CE 1 1 1 1165 1 1 82 LYS CG C 4.340 -14.324 -2.639 1.00 . A A . 82 LYS CG 1 1 1 1166 1 1 82 LYS H H 4.951 -11.636 -1.254 1.00 . A A . 82 LYS H 1 1 1 1167 1 1 82 LYS HA H 4.675 -14.155 0.039 1.00 . A A . 82 LYS HA 1 1 1 1168 1 1 82 LYS HB2 H 6.176 -13.286 -2.420 1.00 . A A . 82 LYS HB2 1 1 1 1169 1 1 82 LYS HB3 H 6.209 -14.942 -1.839 1.00 . A A . 82 LYS HB3 1 1 1 1170 1 1 82 LYS HD2 H 3.248 -12.595 -2.055 1.00 . A A . 82 LYS HD2 1 1 1 1171 1 1 82 LYS HD3 H 4.247 -12.381 -3.494 1.00 . A A . 82 LYS HD3 1 1 1 1172 1 1 82 LYS HE2 H 1.717 -14.009 -3.327 1.00 . A A . 82 LYS HE2 1 1 1 1173 1 1 82 LYS HE3 H 1.858 -12.391 -4.015 1.00 . A A . 82 LYS HE3 1 1 1 1174 1 1 82 LYS HG2 H 4.590 -14.831 -3.558 1.00 . A A . 82 LYS HG2 1 1 1 1175 1 1 82 LYS HG3 H 3.709 -14.961 -2.037 1.00 . A A . 82 LYS HG3 1 1 1 1176 1 1 82 LYS HZ1 H 3.288 -14.794 -5.024 1.00 . A A . 82 LYS HZ1 1 1 1 1177 1 1 82 LYS HZ2 H 3.313 -13.242 -5.716 1.00 . A A . 82 LYS HZ2 1 1 1 1178 1 1 82 LYS HZ3 H 1.873 -14.144 -5.700 1.00 . A A . 82 LYS HZ3 1 1 1 1179 1 1 82 LYS N N 4.909 -12.157 -0.425 1.00 . A A . 82 LYS N 1 1 1 1180 1 1 82 LYS NZ N 2.739 -13.917 -5.162 1.00 . A A . 82 LYS NZ 1 1 1 1181 1 1 82 LYS O O 7.237 -12.741 0.931 1.00 . A A . 82 LYS O 1 1 1 1182 1 1 83 GLU C C 9.682 -14.281 0.750 1.00 . A A . 83 GLU C 1 1 1 1183 1 1 83 GLU CA C 8.513 -15.250 1.012 1.00 . A A . 83 GLU CA 1 1 1 1184 1 1 83 GLU CB C 8.941 -16.674 0.666 1.00 . A A . 83 GLU CB 1 1 1 1185 1 1 83 GLU CD C 8.431 -19.126 0.868 1.00 . A A . 83 GLU CD 1 1 1 1186 1 1 83 GLU CG C 7.918 -17.718 1.054 1.00 . A A . 83 GLU CG 1 1 1 1187 1 1 83 GLU H H 6.812 -15.609 -0.199 1.00 . A A . 83 GLU H 1 1 1 1188 1 1 83 GLU HA H 8.290 -15.217 2.067 1.00 . A A . 83 GLU HA 1 1 1 1189 1 1 83 GLU HB2 H 9.103 -16.743 -0.396 1.00 . A A . 83 GLU HB2 1 1 1 1190 1 1 83 GLU HB3 H 9.864 -16.897 1.179 1.00 . A A . 83 GLU HB3 1 1 1 1191 1 1 83 GLU HG2 H 7.658 -17.577 2.088 1.00 . A A . 83 GLU HG2 1 1 1 1192 1 1 83 GLU HG3 H 7.039 -17.587 0.441 1.00 . A A . 83 GLU HG3 1 1 1 1193 1 1 83 GLU N N 7.273 -14.905 0.305 1.00 . A A . 83 GLU N 1 1 1 1194 1 1 83 GLU O O 10.337 -13.861 1.705 1.00 . A A . 83 GLU O 1 1 1 1195 1 1 83 GLU OE1 O 9.025 -19.675 1.818 1.00 . A A . 83 GLU OE1 1 1 1 1196 1 1 83 GLU OE2 O 8.240 -19.695 -0.225 1.00 . A A . 83 GLU OE2 1 1 1 1197 1 1 84 PRO C C 10.829 -11.583 -0.463 1.00 . A A . 84 PRO C 1 1 1 1198 1 1 84 PRO CA C 11.131 -13.030 -0.792 1.00 . A A . 84 PRO CA 1 1 1 1199 1 1 84 PRO CB C 11.349 -13.192 -2.287 1.00 . A A . 84 PRO CB 1 1 1 1200 1 1 84 PRO CD C 9.217 -14.173 -1.747 1.00 . A A . 84 PRO CD 1 1 1 1201 1 1 84 PRO CG C 9.994 -13.481 -2.839 1.00 . A A . 84 PRO CG 1 1 1 1202 1 1 84 PRO HA H 12.008 -13.354 -0.251 1.00 . A A . 84 PRO HA 1 1 1 1203 1 1 84 PRO HB2 H 11.754 -12.273 -2.683 1.00 . A A . 84 PRO HB2 1 1 1 1204 1 1 84 PRO HB3 H 12.033 -14.005 -2.471 1.00 . A A . 84 PRO HB3 1 1 1 1205 1 1 84 PRO HD2 H 8.220 -13.760 -1.681 1.00 . A A . 84 PRO HD2 1 1 1 1206 1 1 84 PRO HD3 H 9.174 -15.230 -1.930 1.00 . A A . 84 PRO HD3 1 1 1 1207 1 1 84 PRO HG2 H 9.506 -12.557 -3.113 1.00 . A A . 84 PRO HG2 1 1 1 1208 1 1 84 PRO HG3 H 10.082 -14.127 -3.701 1.00 . A A . 84 PRO HG3 1 1 1 1209 1 1 84 PRO N N 9.978 -13.883 -0.515 1.00 . A A . 84 PRO N 1 1 1 1210 1 1 84 PRO O O 11.588 -10.669 -0.792 1.00 . A A . 84 PRO O 1 1 1 1211 1 1 85 THR C C 8.786 -10.192 2.046 1.00 . A A . 85 THR C 1 1 1 1212 1 1 85 THR CA C 9.238 -10.097 0.583 1.00 . A A . 85 THR CA 1 1 1 1213 1 1 85 THR CB C 8.094 -9.595 -0.331 1.00 . A A . 85 THR CB 1 1 1 1214 1 1 85 THR CG2 C 8.440 -9.784 -1.792 1.00 . A A . 85 THR CG2 1 1 1 1215 1 1 85 THR H H 9.115 -12.172 0.350 1.00 . A A . 85 THR H 1 1 1 1216 1 1 85 THR HA H 10.070 -9.411 0.512 1.00 . A A . 85 THR HA 1 1 1 1217 1 1 85 THR HB H 7.934 -8.545 -0.146 1.00 . A A . 85 THR HB 1 1 1 1218 1 1 85 THR HG1 H 7.025 -10.901 0.675 1.00 . A A . 85 THR HG1 1 1 1 1219 1 1 85 THR HG21 H 8.691 -10.825 -1.969 1.00 . A A . 85 THR HG21 1 1 1 1220 1 1 85 THR HG22 H 9.285 -9.162 -2.041 1.00 . A A . 85 THR HG22 1 1 1 1221 1 1 85 THR HG23 H 7.594 -9.509 -2.402 1.00 . A A . 85 THR HG23 1 1 1 1222 1 1 85 THR N N 9.684 -11.394 0.160 1.00 . A A . 85 THR N 1 1 1 1223 1 1 85 THR O O 7.600 -10.109 2.359 1.00 . A A . 85 THR O 1 1 1 1224 1 1 85 THR OG1 O 6.901 -10.319 -0.089 1.00 . A A . 85 THR OG1 1 1 1 1225 1 1 86 PRO C C 8.795 -9.460 5.063 1.00 . A A . 86 PRO C 1 1 1 1226 1 1 86 PRO CA C 9.465 -10.640 4.385 1.00 . A A . 86 PRO CA 1 1 1 1227 1 1 86 PRO CB C 10.853 -10.868 4.998 1.00 . A A . 86 PRO CB 1 1 1 1228 1 1 86 PRO CD C 11.188 -10.332 2.707 1.00 . A A . 86 PRO CD 1 1 1 1229 1 1 86 PRO CG C 11.767 -11.100 3.851 1.00 . A A . 86 PRO CG 1 1 1 1230 1 1 86 PRO HA H 8.858 -11.524 4.513 1.00 . A A . 86 PRO HA 1 1 1 1231 1 1 86 PRO HB2 H 11.145 -9.991 5.545 1.00 . A A . 86 PRO HB2 1 1 1 1232 1 1 86 PRO HB3 H 10.823 -11.721 5.659 1.00 . A A . 86 PRO HB3 1 1 1 1233 1 1 86 PRO HD2 H 11.550 -9.314 2.710 1.00 . A A . 86 PRO HD2 1 1 1 1234 1 1 86 PRO HD3 H 11.425 -10.816 1.776 1.00 . A A . 86 PRO HD3 1 1 1 1235 1 1 86 PRO HG2 H 12.753 -10.726 4.089 1.00 . A A . 86 PRO HG2 1 1 1 1236 1 1 86 PRO HG3 H 11.806 -12.153 3.617 1.00 . A A . 86 PRO HG3 1 1 1 1237 1 1 86 PRO N N 9.746 -10.377 2.967 1.00 . A A . 86 PRO N 1 1 1 1238 1 1 86 PRO O O 8.307 -9.561 6.190 1.00 . A A . 86 PRO O 1 1 1 1239 1 1 87 ASN C C 7.232 -6.538 3.950 1.00 . A A . 87 ASN C 1 1 1 1240 1 1 87 ASN CA C 8.269 -7.106 4.895 1.00 . A A . 87 ASN CA 1 1 1 1241 1 1 87 ASN CB C 9.407 -6.103 5.050 1.00 . A A . 87 ASN CB 1 1 1 1242 1 1 87 ASN CG C 10.596 -6.663 5.799 1.00 . A A . 87 ASN CG 1 1 1 1243 1 1 87 ASN H H 9.085 -8.367 3.434 1.00 . A A . 87 ASN H 1 1 1 1244 1 1 87 ASN HA H 7.822 -7.298 5.854 1.00 . A A . 87 ASN HA 1 1 1 1245 1 1 87 ASN HB2 H 9.743 -5.811 4.066 1.00 . A A . 87 ASN HB2 1 1 1 1246 1 1 87 ASN HB3 H 9.046 -5.240 5.564 1.00 . A A . 87 ASN HB3 1 1 1 1247 1 1 87 ASN HD21 H 11.383 -7.213 4.076 1.00 . A A . 87 ASN HD21 1 1 1 1248 1 1 87 ASN HD22 H 12.325 -7.605 5.476 1.00 . A A . 87 ASN HD22 1 1 1 1249 1 1 87 ASN N N 8.773 -8.346 4.360 1.00 . A A . 87 ASN N 1 1 1 1250 1 1 87 ASN ND2 N 11.528 -7.213 5.043 1.00 . A A . 87 ASN ND2 1 1 1 1251 1 1 87 ASN O O 7.132 -6.966 2.799 1.00 . A A . 87 ASN O 1 1 1 1252 1 1 87 ASN OD1 O 10.679 -6.590 7.021 1.00 . A A . 87 ASN OD1 1 1 1 1253 1 1 88 ALA C C 5.643 -3.406 3.719 1.00 . A A . 88 ALA C 1 1 1 1254 1 1 88 ALA CA C 5.503 -4.907 3.591 1.00 . A A . 88 ALA CA 1 1 1 1255 1 1 88 ALA CB C 4.102 -5.346 3.976 1.00 . A A . 88 ALA CB 1 1 1 1256 1 1 88 ALA H H 6.587 -5.288 5.355 1.00 . A A . 88 ALA H 1 1 1 1257 1 1 88 ALA HA H 5.679 -5.192 2.564 1.00 . A A . 88 ALA HA 1 1 1 1258 1 1 88 ALA HB1 H 3.387 -4.888 3.310 1.00 . A A . 88 ALA HB1 1 1 1 1259 1 1 88 ALA HB2 H 3.897 -5.043 4.992 1.00 . A A . 88 ALA HB2 1 1 1 1260 1 1 88 ALA HB3 H 4.029 -6.421 3.898 1.00 . A A . 88 ALA HB3 1 1 1 1261 1 1 88 ALA N N 6.484 -5.569 4.421 1.00 . A A . 88 ALA N 1 1 1 1262 1 1 88 ALA O O 5.958 -2.894 4.793 1.00 . A A . 88 ALA O 1 1 1 1263 1 1 89 TYR C C 4.059 -0.843 3.207 1.00 . A A . 89 TYR C 1 1 1 1264 1 1 89 TYR CA C 5.415 -1.261 2.638 1.00 . A A . 89 TYR CA 1 1 1 1265 1 1 89 TYR CB C 5.612 -0.662 1.231 1.00 . A A . 89 TYR CB 1 1 1 1266 1 1 89 TYR CD1 C 7.784 -1.977 0.974 1.00 . A A . 89 TYR CD1 1 1 1 1267 1 1 89 TYR CD2 C 7.083 -0.569 -0.807 1.00 . A A . 89 TYR CD2 1 1 1 1268 1 1 89 TYR CE1 C 8.900 -2.329 0.244 1.00 . A A . 89 TYR CE1 1 1 1 1269 1 1 89 TYR CE2 C 8.190 -0.919 -1.541 1.00 . A A . 89 TYR CE2 1 1 1 1270 1 1 89 TYR CG C 6.853 -1.087 0.462 1.00 . A A . 89 TYR CG 1 1 1 1271 1 1 89 TYR CZ C 9.097 -1.794 -1.013 1.00 . A A . 89 TYR CZ 1 1 1 1272 1 1 89 TYR H H 5.280 -3.179 1.770 1.00 . A A . 89 TYR H 1 1 1 1273 1 1 89 TYR HA H 6.199 -0.915 3.296 1.00 . A A . 89 TYR HA 1 1 1 1274 1 1 89 TYR HB2 H 4.775 -0.926 0.620 1.00 . A A . 89 TYR HB2 1 1 1 1275 1 1 89 TYR HB3 H 5.640 0.414 1.319 1.00 . A A . 89 TYR HB3 1 1 1 1276 1 1 89 TYR HD1 H 7.633 -2.394 1.956 1.00 . A A . 89 TYR HD1 1 1 1 1277 1 1 89 TYR HD2 H 6.366 0.123 -1.223 1.00 . A A . 89 TYR HD2 1 1 1 1278 1 1 89 TYR HE1 H 9.612 -3.023 0.660 1.00 . A A . 89 TYR HE1 1 1 1 1279 1 1 89 TYR HE2 H 8.343 -0.499 -2.524 1.00 . A A . 89 TYR HE2 1 1 1 1280 1 1 89 TYR HH H 10.472 -1.393 -2.304 1.00 . A A . 89 TYR HH 1 1 1 1281 1 1 89 TYR N N 5.443 -2.707 2.619 1.00 . A A . 89 TYR N 1 1 1 1282 1 1 89 TYR O O 3.026 -0.969 2.538 1.00 . A A . 89 TYR O 1 1 1 1283 1 1 89 TYR OH O 10.211 -2.132 -1.737 1.00 . A A . 89 TYR OH 1 1 1 1284 1 1 90 TYR C C 2.092 -1.398 5.513 1.00 . A A . 90 TYR C 1 1 1 1285 1 1 90 TYR CA C 2.870 -0.112 5.228 1.00 . A A . 90 TYR CA 1 1 1 1286 1 1 90 TYR CB C 1.975 0.944 4.554 1.00 . A A . 90 TYR CB 1 1 1 1287 1 1 90 TYR CD1 C 0.581 1.659 6.540 1.00 . A A . 90 TYR CD1 1 1 1 1288 1 1 90 TYR CD2 C 1.924 3.300 5.459 1.00 . A A . 90 TYR CD2 1 1 1 1289 1 1 90 TYR CE1 C 0.142 2.605 7.444 1.00 . A A . 90 TYR CE1 1 1 1 1290 1 1 90 TYR CE2 C 1.495 4.251 6.362 1.00 . A A . 90 TYR CE2 1 1 1 1291 1 1 90 TYR CG C 1.477 1.989 5.530 1.00 . A A . 90 TYR CG 1 1 1 1292 1 1 90 TYR CZ C 0.602 3.899 7.353 1.00 . A A . 90 TYR CZ 1 1 1 1293 1 1 90 TYR H H 4.951 -0.262 4.892 1.00 . A A . 90 TYR H 1 1 1 1294 1 1 90 TYR HA H 3.190 0.279 6.177 1.00 . A A . 90 TYR HA 1 1 1 1295 1 1 90 TYR HB2 H 2.531 1.445 3.779 1.00 . A A . 90 TYR HB2 1 1 1 1296 1 1 90 TYR HB3 H 1.116 0.462 4.117 1.00 . A A . 90 TYR HB3 1 1 1 1297 1 1 90 TYR HD1 H 0.222 0.643 6.611 1.00 . A A . 90 TYR HD1 1 1 1 1298 1 1 90 TYR HD2 H 2.614 3.578 4.680 1.00 . A A . 90 TYR HD2 1 1 1 1299 1 1 90 TYR HE1 H -0.558 2.328 8.219 1.00 . A A . 90 TYR HE1 1 1 1 1300 1 1 90 TYR HE2 H 1.856 5.264 6.283 1.00 . A A . 90 TYR HE2 1 1 1 1301 1 1 90 TYR HH H 0.008 5.686 7.806 1.00 . A A . 90 TYR HH 1 1 1 1302 1 1 90 TYR N N 4.078 -0.397 4.456 1.00 . A A . 90 TYR N 1 1 1 1303 1 1 90 TYR O O 2.591 -2.289 6.197 1.00 . A A . 90 TYR O 1 1 1 1304 1 1 90 TYR OH O 0.174 4.843 8.262 1.00 . A A . 90 TYR OH 1 1 1 1305 1 1 91 GLU C C 0.125 -3.756 4.251 1.00 . A A . 91 GLU C 1 1 1 1306 1 1 91 GLU CA C 0.014 -2.638 5.287 1.00 . A A . 91 GLU CA 1 1 1 1307 1 1 91 GLU CB C -1.448 -2.193 5.359 1.00 . A A . 91 GLU CB 1 1 1 1308 1 1 91 GLU CD C -3.033 -0.734 6.651 1.00 . A A . 91 GLU CD 1 1 1 1309 1 1 91 GLU CG C -1.665 -0.843 6.016 1.00 . A A . 91 GLU CG 1 1 1 1310 1 1 91 GLU H H 0.582 -0.809 4.361 1.00 . A A . 91 GLU H 1 1 1 1311 1 1 91 GLU HA H 0.308 -3.026 6.251 1.00 . A A . 91 GLU HA 1 1 1 1312 1 1 91 GLU HB2 H -1.845 -2.143 4.356 1.00 . A A . 91 GLU HB2 1 1 1 1313 1 1 91 GLU HB3 H -2.006 -2.932 5.916 1.00 . A A . 91 GLU HB3 1 1 1 1314 1 1 91 GLU HG2 H -0.911 -0.696 6.777 1.00 . A A . 91 GLU HG2 1 1 1 1315 1 1 91 GLU HG3 H -1.575 -0.075 5.263 1.00 . A A . 91 GLU HG3 1 1 1 1316 1 1 91 GLU N N 0.889 -1.506 4.971 1.00 . A A . 91 GLU N 1 1 1 1317 1 1 91 GLU O O -0.606 -4.745 4.317 1.00 . A A . 91 GLU O 1 1 1 1318 1 1 91 GLU OE1 O -4.041 -0.845 5.925 1.00 . A A . 91 GLU OE1 1 1 1 1319 1 1 91 GLU OE2 O -3.105 -0.563 7.884 1.00 . A A . 91 GLU OE2 1 1 1 1320 1 1 92 GLY C C 0.632 -3.806 0.918 1.00 . A A . 92 GLY C 1 1 1 1321 1 1 92 GLY CA C 1.075 -4.512 2.175 1.00 . A A . 92 GLY CA 1 1 1 1322 1 1 92 GLY H H 1.702 -2.890 3.387 1.00 . A A . 92 GLY H 1 1 1 1323 1 1 92 GLY HA2 H 2.081 -4.878 2.041 1.00 . A A . 92 GLY HA2 1 1 1 1324 1 1 92 GLY HA3 H 0.414 -5.351 2.359 1.00 . A A . 92 GLY HA3 1 1 1 1325 1 1 92 GLY N N 1.037 -3.607 3.309 1.00 . A A . 92 GLY N 1 1 1 1326 1 1 92 GLY O O 0.443 -4.425 -0.128 1.00 . A A . 92 GLY O 1 1 1 1327 1 1 93 VAL C C 1.174 -1.717 -1.138 1.00 . A A . 93 VAL C 1 1 1 1328 1 1 93 VAL CA C 0.090 -1.640 -0.066 1.00 . A A . 93 VAL CA 1 1 1 1329 1 1 93 VAL CB C -0.093 -0.175 0.416 1.00 . A A . 93 VAL CB 1 1 1 1330 1 1 93 VAL CG1 C -0.594 0.701 -0.707 1.00 . A A . 93 VAL CG1 1 1 1 1331 1 1 93 VAL CG2 C -1.031 -0.093 1.622 1.00 . A A . 93 VAL CG2 1 1 1 1332 1 1 93 VAL H H 0.578 -2.084 1.922 1.00 . A A . 93 VAL H 1 1 1 1333 1 1 93 VAL HA H -0.843 -2.000 -0.477 1.00 . A A . 93 VAL HA 1 1 1 1334 1 1 93 VAL HB H 0.873 0.203 0.723 1.00 . A A . 93 VAL HB 1 1 1 1335 1 1 93 VAL HG11 H -1.542 0.324 -1.057 1.00 . A A . 93 VAL HG11 1 1 1 1336 1 1 93 VAL HG12 H 0.123 0.690 -1.514 1.00 . A A . 93 VAL HG12 1 1 1 1337 1 1 93 VAL HG13 H -0.716 1.710 -0.347 1.00 . A A . 93 VAL HG13 1 1 1 1338 1 1 93 VAL HG21 H -0.566 -0.573 2.472 1.00 . A A . 93 VAL HG21 1 1 1 1339 1 1 93 VAL HG22 H -1.962 -0.592 1.393 1.00 . A A . 93 VAL HG22 1 1 1 1340 1 1 93 VAL HG23 H -1.231 0.945 1.860 1.00 . A A . 93 VAL HG23 1 1 1 1341 1 1 93 VAL N N 0.456 -2.492 1.046 1.00 . A A . 93 VAL N 1 1 1 1342 1 1 93 VAL O O 0.918 -1.560 -2.331 1.00 . A A . 93 VAL O 1 1 1 1343 1 1 94 PHE C C 4.437 -3.247 -0.806 1.00 . A A . 94 PHE C 1 1 1 1344 1 1 94 PHE CA C 3.503 -2.279 -1.547 1.00 . A A . 94 PHE CA 1 1 1 1345 1 1 94 PHE CB C 4.295 -1.049 -2.093 1.00 . A A . 94 PHE CB 1 1 1 1346 1 1 94 PHE CD1 C 3.151 0.652 -0.506 1.00 . A A . 94 PHE CD1 1 1 1 1347 1 1 94 PHE CD2 C 4.762 1.421 -2.082 1.00 . A A . 94 PHE CD2 1 1 1 1348 1 1 94 PHE CE1 C 2.982 1.946 -0.046 1.00 . A A . 94 PHE CE1 1 1 1 1349 1 1 94 PHE CE2 C 4.596 2.716 -1.624 1.00 . A A . 94 PHE CE2 1 1 1 1350 1 1 94 PHE CG C 4.045 0.362 -1.535 1.00 . A A . 94 PHE CG 1 1 1 1351 1 1 94 PHE CZ C 3.704 2.980 -0.607 1.00 . A A . 94 PHE CZ 1 1 1 1352 1 1 94 PHE H H 2.551 -1.894 0.288 1.00 . A A . 94 PHE H 1 1 1 1353 1 1 94 PHE HA H 3.083 -2.813 -2.389 1.00 . A A . 94 PHE HA 1 1 1 1354 1 1 94 PHE HB2 H 5.343 -1.240 -1.926 1.00 . A A . 94 PHE HB2 1 1 1 1355 1 1 94 PHE HB3 H 4.132 -1.003 -3.161 1.00 . A A . 94 PHE HB3 1 1 1 1356 1 1 94 PHE HD1 H 2.580 -0.147 -0.062 1.00 . A A . 94 PHE HD1 1 1 1 1357 1 1 94 PHE HD2 H 5.463 1.222 -2.880 1.00 . A A . 94 PHE HD2 1 1 1 1358 1 1 94 PHE HE1 H 2.281 2.148 0.754 1.00 . A A . 94 PHE HE1 1 1 1 1359 1 1 94 PHE HE2 H 5.165 3.522 -2.066 1.00 . A A . 94 PHE HE2 1 1 1 1360 1 1 94 PHE HZ H 3.569 3.994 -0.252 1.00 . A A . 94 PHE HZ 1 1 1 1361 1 1 94 PHE N N 2.393 -1.946 -0.679 1.00 . A A . 94 PHE N 1 1 1 1362 1 1 94 PHE O O 4.334 -3.381 0.408 1.00 . A A . 94 PHE O 1 1 1 1363 1 1 95 CYS C C 7.555 -4.924 -1.765 1.00 . A A . 95 CYS C 1 1 1 1364 1 1 95 CYS CA C 6.281 -4.875 -0.905 1.00 . A A . 95 CYS CA 1 1 1 1365 1 1 95 CYS CB C 5.713 -6.306 -0.739 1.00 . A A . 95 CYS CB 1 1 1 1366 1 1 95 CYS H H 5.320 -3.843 -2.505 1.00 . A A . 95 CYS H 1 1 1 1367 1 1 95 CYS HA H 6.534 -4.478 0.069 1.00 . A A . 95 CYS HA 1 1 1 1368 1 1 95 CYS HB2 H 5.924 -6.872 -1.633 1.00 . A A . 95 CYS HB2 1 1 1 1369 1 1 95 CYS HB3 H 6.214 -6.775 0.102 1.00 . A A . 95 CYS HB3 1 1 1 1370 1 1 95 CYS N N 5.313 -3.951 -1.528 1.00 . A A . 95 CYS N 1 1 1 1371 1 1 95 CYS O O 7.577 -4.371 -2.864 1.00 . A A . 95 CYS O 1 1 1 1372 1 1 95 CYS SG S 3.911 -6.414 -0.435 1.00 . A A . 95 CYS SG 1 1 1 1373 1 1 96 SER C C 10.358 -7.065 -2.161 1.00 . A A . 96 SER C 1 1 1 1374 1 1 96 SER CA C 9.884 -5.630 -2.008 1.00 . A A . 96 SER CA 1 1 1 1375 1 1 96 SER CB C 10.968 -4.842 -1.279 1.00 . A A . 96 SER CB 1 1 1 1376 1 1 96 SER H H 8.546 -6.012 -0.399 1.00 . A A . 96 SER H 1 1 1 1377 1 1 96 SER HA H 9.728 -5.200 -2.985 1.00 . A A . 96 SER HA 1 1 1 1378 1 1 96 SER HB2 H 10.571 -3.892 -0.965 1.00 . A A . 96 SER HB2 1 1 1 1379 1 1 96 SER HB3 H 11.285 -5.398 -0.408 1.00 . A A . 96 SER HB3 1 1 1 1380 1 1 96 SER HG H 11.887 -3.922 -2.744 1.00 . A A . 96 SER HG 1 1 1 1381 1 1 96 SER N N 8.615 -5.568 -1.269 1.00 . A A . 96 SER N 1 1 1 1382 1 1 96 SER O O 10.553 -7.761 -1.168 1.00 . A A . 96 SER O 1 1 1 1383 1 1 96 SER OG O 12.094 -4.618 -2.109 1.00 . A A . 96 SER OG 1 1 1 1384 1 1 97 SER C C 12.441 -8.949 -4.080 1.00 . A A . 97 SER C 1 1 1 1385 1 1 97 SER CA C 10.984 -8.864 -3.657 1.00 . A A . 97 SER CA 1 1 1 1386 1 1 97 SER CB C 10.084 -9.488 -4.712 1.00 . A A . 97 SER CB 1 1 1 1387 1 1 97 SER H H 10.433 -6.884 -4.147 1.00 . A A . 97 SER H 1 1 1 1388 1 1 97 SER HA H 10.865 -9.414 -2.735 1.00 . A A . 97 SER HA 1 1 1 1389 1 1 97 SER HB2 H 10.585 -10.337 -5.156 1.00 . A A . 97 SER HB2 1 1 1 1390 1 1 97 SER HB3 H 9.179 -9.813 -4.237 1.00 . A A . 97 SER HB3 1 1 1 1391 1 1 97 SER HG H 9.558 -9.026 -6.543 1.00 . A A . 97 SER HG 1 1 1 1392 1 1 97 SER N N 10.566 -7.496 -3.394 1.00 . A A . 97 SER N 1 1 1 1393 1 1 97 SER O O 12.762 -9.110 -5.261 1.00 . A A . 97 SER O 1 1 1 1394 1 1 97 SER OG O 9.769 -8.555 -5.732 1.00 . A A . 97 SER OG 1 1 1 1395 1 1 98 SER C C 15.535 -9.027 -2.032 1.00 . A A . 98 SER C 1 1 1 1396 1 1 98 SER CA C 14.749 -8.932 -3.338 1.00 . A A . 98 SER CA 1 1 1 1397 1 1 98 SER CB C 15.210 -7.716 -4.153 1.00 . A A . 98 SER CB 1 1 1 1398 1 1 98 SER H H 12.975 -8.758 -2.183 1.00 . A A . 98 SER H 1 1 1 1399 1 1 98 SER HA H 14.936 -9.825 -3.915 1.00 . A A . 98 SER HA 1 1 1 1400 1 1 98 SER HB2 H 16.290 -7.683 -4.169 1.00 . A A . 98 SER HB2 1 1 1 1401 1 1 98 SER HB3 H 14.839 -7.804 -5.163 1.00 . A A . 98 SER HB3 1 1 1 1402 1 1 98 SER HG H 13.826 -6.632 -3.271 1.00 . A A . 98 SER HG 1 1 1 1403 1 1 98 SER N N 13.313 -8.860 -3.097 1.00 . A A . 98 SER N 1 1 1 1404 1 1 98 SER O O 16.704 -8.653 -1.975 1.00 . A A . 98 SER O 1 1 1 1405 1 1 98 SER OG O 14.726 -6.502 -3.593 1.00 . A A . 98 SER OG 1 1 1 1406 1 1 99 SER C C 16.523 -10.823 0.318 1.00 . A A . 99 SER C 1 1 1 1407 1 1 99 SER CA C 15.547 -9.653 0.309 1.00 . A A . 99 SER CA 1 1 1 1408 1 1 99 SER CB C 14.490 -9.805 1.399 1.00 . A A . 99 SER CB 1 1 1 1409 1 1 99 SER H H 13.985 -9.880 -1.092 1.00 . A A . 99 SER H 1 1 1 1410 1 1 99 SER HA H 16.098 -8.739 0.480 1.00 . A A . 99 SER HA 1 1 1 1411 1 1 99 SER HB2 H 14.961 -9.943 2.365 1.00 . A A . 99 SER HB2 1 1 1 1412 1 1 99 SER HB3 H 13.888 -8.907 1.428 1.00 . A A . 99 SER HB3 1 1 1 1413 1 1 99 SER HG H 14.201 -11.672 0.898 1.00 . A A . 99 SER HG 1 1 1 1414 1 1 99 SER N N 14.901 -9.544 -0.988 1.00 . A A . 99 SER N 1 1 1 1415 1 1 99 SER O O 17.744 -10.575 0.216 1.00 . A A . 99 SER O 1 1 1 1416 1 1 99 SER OXT O 16.066 -11.985 0.381 1.00 . A A . 99 SER OXT 1 1 1 1417 1 1 99 SER OG O 13.652 -10.910 1.133 1.00 . A A . 99 SER OG 1 1 2 1418 1 1 1 GLY C C 18.134 -3.850 -1.009 1.00 . A A . 1 GLY C 1 1 2 1419 1 1 1 GLY CA C 18.167 -2.768 -2.063 1.00 . A A . 1 GLY CA 1 1 2 1420 1 1 1 GLY H1 H 20.245 -2.564 -2.139 1.00 . A A . 1 GLY H1 1 1 2 1421 1 1 1 GLY H2 H 19.447 -2.022 -3.540 1.00 . A A . 1 GLY H2 1 1 2 1422 1 1 1 GLY H3 H 19.618 -3.684 -3.247 1.00 . A A . 1 GLY H3 1 1 2 1423 1 1 1 GLY HA2 H 18.026 -1.810 -1.585 1.00 . A A . 1 GLY HA2 1 1 2 1424 1 1 1 GLY HA3 H 17.363 -2.933 -2.766 1.00 . A A . 1 GLY HA3 1 1 2 1425 1 1 1 GLY N N 19.456 -2.758 -2.799 1.00 . A A . 1 GLY N 1 1 2 1426 1 1 1 GLY O O 19.116 -4.576 -0.833 1.00 . A A . 1 GLY O 1 1 2 1427 1 1 2 VAL C C 15.425 -5.317 1.001 1.00 . A A . 2 VAL C 1 1 2 1428 1 1 2 VAL CA C 16.890 -4.962 0.751 1.00 . A A . 2 VAL CA 1 1 2 1429 1 1 2 VAL CB C 17.529 -4.441 2.061 1.00 . A A . 2 VAL CB 1 1 2 1430 1 1 2 VAL CG1 C 16.570 -3.516 2.806 1.00 . A A . 2 VAL CG1 1 1 2 1431 1 1 2 VAL CG2 C 17.978 -5.595 2.942 1.00 . A A . 2 VAL CG2 1 1 2 1432 1 1 2 VAL H H 16.241 -3.411 -0.529 1.00 . A A . 2 VAL H 1 1 2 1433 1 1 2 VAL HA H 17.421 -5.852 0.446 1.00 . A A . 2 VAL HA 1 1 2 1434 1 1 2 VAL HB H 18.404 -3.862 1.795 1.00 . A A . 2 VAL HB 1 1 2 1435 1 1 2 VAL HG11 H 15.643 -4.045 3.011 1.00 . A A . 2 VAL HG11 1 1 2 1436 1 1 2 VAL HG12 H 16.358 -2.649 2.199 1.00 . A A . 2 VAL HG12 1 1 2 1437 1 1 2 VAL HG13 H 17.020 -3.205 3.737 1.00 . A A . 2 VAL HG13 1 1 2 1438 1 1 2 VAL HG21 H 18.712 -5.241 3.652 1.00 . A A . 2 VAL HG21 1 1 2 1439 1 1 2 VAL HG22 H 18.408 -6.373 2.329 1.00 . A A . 2 VAL HG22 1 1 2 1440 1 1 2 VAL HG23 H 17.126 -5.991 3.480 1.00 . A A . 2 VAL HG23 1 1 2 1441 1 1 2 VAL N N 17.010 -3.977 -0.315 1.00 . A A . 2 VAL N 1 1 2 1442 1 1 2 VAL O O 14.529 -4.768 0.349 1.00 . A A . 2 VAL O 1 1 2 1443 1 1 3 ASP C C 13.018 -5.356 2.666 1.00 . A A . 3 ASP C 1 1 2 1444 1 1 3 ASP CA C 13.870 -6.600 2.385 1.00 . A A . 3 ASP CA 1 1 2 1445 1 1 3 ASP CB C 13.989 -7.504 3.616 1.00 . A A . 3 ASP CB 1 1 2 1446 1 1 3 ASP CG C 14.528 -6.817 4.853 1.00 . A A . 3 ASP CG 1 1 2 1447 1 1 3 ASP H H 15.954 -6.680 2.353 1.00 . A A . 3 ASP H 1 1 2 1448 1 1 3 ASP HA H 13.400 -7.169 1.591 1.00 . A A . 3 ASP HA 1 1 2 1449 1 1 3 ASP HB2 H 13.019 -7.888 3.848 1.00 . A A . 3 ASP HB2 1 1 2 1450 1 1 3 ASP HB3 H 14.643 -8.330 3.378 1.00 . A A . 3 ASP HB3 1 1 2 1451 1 1 3 ASP N N 15.195 -6.228 1.942 1.00 . A A . 3 ASP N 1 1 2 1452 1 1 3 ASP O O 13.446 -4.419 3.339 1.00 . A A . 3 ASP O 1 1 2 1453 1 1 3 ASP OD1 O 15.664 -6.319 4.821 1.00 . A A . 3 ASP OD1 1 1 2 1454 1 1 3 ASP OD2 O 13.827 -6.823 5.880 1.00 . A A . 3 ASP OD2 1 1 2 1455 1 1 4 PRO C C 10.697 -3.331 3.300 1.00 . A A . 4 PRO C 1 1 2 1456 1 1 4 PRO CA C 10.885 -4.183 2.025 1.00 . A A . 4 PRO CA 1 1 2 1457 1 1 4 PRO CB C 9.547 -4.821 1.647 1.00 . A A . 4 PRO CB 1 1 2 1458 1 1 4 PRO CD C 11.243 -6.478 1.352 1.00 . A A . 4 PRO CD 1 1 2 1459 1 1 4 PRO CG C 9.787 -6.288 1.554 1.00 . A A . 4 PRO CG 1 1 2 1460 1 1 4 PRO HA H 11.169 -3.519 1.219 1.00 . A A . 4 PRO HA 1 1 2 1461 1 1 4 PRO HB2 H 8.824 -4.597 2.407 1.00 . A A . 4 PRO HB2 1 1 2 1462 1 1 4 PRO HB3 H 9.217 -4.418 0.702 1.00 . A A . 4 PRO HB3 1 1 2 1463 1 1 4 PRO HD2 H 11.556 -7.418 1.777 1.00 . A A . 4 PRO HD2 1 1 2 1464 1 1 4 PRO HD3 H 11.491 -6.432 0.304 1.00 . A A . 4 PRO HD3 1 1 2 1465 1 1 4 PRO HG2 H 9.492 -6.756 2.478 1.00 . A A . 4 PRO HG2 1 1 2 1466 1 1 4 PRO HG3 H 9.232 -6.702 0.725 1.00 . A A . 4 PRO HG3 1 1 2 1467 1 1 4 PRO N N 11.808 -5.341 2.081 1.00 . A A . 4 PRO N 1 1 2 1468 1 1 4 PRO O O 10.227 -2.200 3.193 1.00 . A A . 4 PRO O 1 1 2 1469 1 1 5 LYS C C 11.691 -1.901 5.949 1.00 . A A . 5 LYS C 1 1 2 1470 1 1 5 LYS CA C 10.765 -3.092 5.728 1.00 . A A . 5 LYS CA 1 1 2 1471 1 1 5 LYS CB C 10.798 -4.010 6.955 1.00 . A A . 5 LYS CB 1 1 2 1472 1 1 5 LYS CD C 13.207 -3.972 7.744 1.00 . A A . 5 LYS CD 1 1 2 1473 1 1 5 LYS CE C 12.905 -3.604 9.188 1.00 . A A . 5 LYS CE 1 1 2 1474 1 1 5 LYS CG C 12.088 -4.801 7.127 1.00 . A A . 5 LYS CG 1 1 2 1475 1 1 5 LYS H H 11.541 -4.678 4.528 1.00 . A A . 5 LYS H 1 1 2 1476 1 1 5 LYS HA H 9.762 -2.706 5.626 1.00 . A A . 5 LYS HA 1 1 2 1477 1 1 5 LYS HB2 H 10.663 -3.403 7.834 1.00 . A A . 5 LYS HB2 1 1 2 1478 1 1 5 LYS HB3 H 9.980 -4.702 6.889 1.00 . A A . 5 LYS HB3 1 1 2 1479 1 1 5 LYS HD2 H 14.124 -4.542 7.713 1.00 . A A . 5 LYS HD2 1 1 2 1480 1 1 5 LYS HD3 H 13.327 -3.064 7.169 1.00 . A A . 5 LYS HD3 1 1 2 1481 1 1 5 LYS HE2 H 12.000 -3.014 9.216 1.00 . A A . 5 LYS HE2 1 1 2 1482 1 1 5 LYS HE3 H 12.758 -4.512 9.755 1.00 . A A . 5 LYS HE3 1 1 2 1483 1 1 5 LYS HG2 H 11.892 -5.647 7.769 1.00 . A A . 5 LYS HG2 1 1 2 1484 1 1 5 LYS HG3 H 12.407 -5.155 6.156 1.00 . A A . 5 LYS HG3 1 1 2 1485 1 1 5 LYS HZ1 H 14.019 -1.851 9.425 1.00 . A A . 5 LYS HZ1 1 1 2 1486 1 1 5 LYS HZ2 H 14.923 -3.270 9.593 1.00 . A A . 5 LYS HZ2 1 1 2 1487 1 1 5 LYS HZ3 H 13.887 -2.780 10.838 1.00 . A A . 5 LYS HZ3 1 1 2 1488 1 1 5 LYS N N 11.058 -3.825 4.483 1.00 . A A . 5 LYS N 1 1 2 1489 1 1 5 LYS NZ N 14.008 -2.823 9.804 1.00 . A A . 5 LYS NZ 1 1 2 1490 1 1 5 LYS O O 11.741 -1.348 7.045 1.00 . A A . 5 LYS O 1 1 2 1491 1 1 6 HIS C C 12.530 0.961 5.007 1.00 . A A . 6 HIS C 1 1 2 1492 1 1 6 HIS CA C 13.318 -0.355 5.009 1.00 . A A . 6 HIS CA 1 1 2 1493 1 1 6 HIS CB C 14.360 -0.375 3.887 1.00 . A A . 6 HIS CB 1 1 2 1494 1 1 6 HIS CD2 C 13.495 0.077 1.513 1.00 . A A . 6 HIS CD2 1 1 2 1495 1 1 6 HIS CE1 C 12.984 -1.972 0.958 1.00 . A A . 6 HIS CE1 1 1 2 1496 1 1 6 HIS CG C 13.806 -0.712 2.553 1.00 . A A . 6 HIS CG 1 1 2 1497 1 1 6 HIS H H 12.356 -1.996 4.078 1.00 . A A . 6 HIS H 1 1 2 1498 1 1 6 HIS HA H 13.836 -0.432 5.949 1.00 . A A . 6 HIS HA 1 1 2 1499 1 1 6 HIS HB2 H 14.809 0.603 3.808 1.00 . A A . 6 HIS HB2 1 1 2 1500 1 1 6 HIS HB3 H 15.124 -1.101 4.125 1.00 . A A . 6 HIS HB3 1 1 2 1501 1 1 6 HIS HD1 H 13.625 -2.806 2.713 1.00 . A A . 6 HIS HD1 1 1 2 1502 1 1 6 HIS HD2 H 13.634 1.147 1.466 1.00 . A A . 6 HIS HD2 1 1 2 1503 1 1 6 HIS HE1 H 12.584 -2.823 0.435 1.00 . A A . 6 HIS HE1 1 1 2 1504 1 1 6 HIS HE2 H 12.895 -0.473 -0.419 1.00 . A A . 6 HIS HE2 1 1 2 1505 1 1 6 HIS N N 12.425 -1.510 4.921 1.00 . A A . 6 HIS N 1 1 2 1506 1 1 6 HIS ND1 N 13.480 -1.992 2.176 1.00 . A A . 6 HIS ND1 1 1 2 1507 1 1 6 HIS NE2 N 12.986 -0.729 0.524 1.00 . A A . 6 HIS NE2 1 1 2 1508 1 1 6 HIS O O 13.066 2.013 4.664 1.00 . A A . 6 HIS O 1 1 2 1509 1 1 7 VAL C C 10.422 3.113 4.647 1.00 . A A . 7 VAL C 1 1 2 1510 1 1 7 VAL CA C 10.351 1.976 5.675 1.00 . A A . 7 VAL CA 1 1 2 1511 1 1 7 VAL CB C 10.573 2.497 7.120 1.00 . A A . 7 VAL CB 1 1 2 1512 1 1 7 VAL CG1 C 10.353 1.358 8.111 1.00 . A A . 7 VAL CG1 1 1 2 1513 1 1 7 VAL CG2 C 11.951 3.123 7.308 1.00 . A A . 7 VAL CG2 1 1 2 1514 1 1 7 VAL H H 10.883 -0.047 5.477 1.00 . A A . 7 VAL H 1 1 2 1515 1 1 7 VAL HA H 9.346 1.577 5.639 1.00 . A A . 7 VAL HA 1 1 2 1516 1 1 7 VAL HB H 9.827 3.252 7.322 1.00 . A A . 7 VAL HB 1 1 2 1517 1 1 7 VAL HG11 H 10.969 0.510 7.831 1.00 . A A . 7 VAL HG11 1 1 2 1518 1 1 7 VAL HG12 H 9.315 1.063 8.096 1.00 . A A . 7 VAL HG12 1 1 2 1519 1 1 7 VAL HG13 H 10.622 1.684 9.104 1.00 . A A . 7 VAL HG13 1 1 2 1520 1 1 7 VAL HG21 H 12.713 2.392 7.082 1.00 . A A . 7 VAL HG21 1 1 2 1521 1 1 7 VAL HG22 H 12.060 3.451 8.331 1.00 . A A . 7 VAL HG22 1 1 2 1522 1 1 7 VAL HG23 H 12.054 3.968 6.646 1.00 . A A . 7 VAL HG23 1 1 2 1523 1 1 7 VAL N N 11.248 0.851 5.382 1.00 . A A . 7 VAL N 1 1 2 1524 1 1 7 VAL O O 10.708 2.882 3.472 1.00 . A A . 7 VAL O 1 1 2 1525 1 1 8 CYS C C 10.194 6.784 4.872 1.00 . A A . 8 CYS C 1 1 2 1526 1 1 8 CYS CA C 9.976 5.459 4.179 1.00 . A A . 8 CYS CA 1 1 2 1527 1 1 8 CYS CB C 8.580 5.478 3.578 1.00 . A A . 8 CYS CB 1 1 2 1528 1 1 8 CYS H H 9.878 4.451 6.019 1.00 . A A . 8 CYS H 1 1 2 1529 1 1 8 CYS HA H 10.704 5.352 3.379 1.00 . A A . 8 CYS HA 1 1 2 1530 1 1 8 CYS HB2 H 8.506 4.682 2.858 1.00 . A A . 8 CYS HB2 1 1 2 1531 1 1 8 CYS HB3 H 7.862 5.308 4.354 1.00 . A A . 8 CYS HB3 1 1 2 1532 1 1 8 CYS N N 10.086 4.324 5.078 1.00 . A A . 8 CYS N 1 1 2 1533 1 1 8 CYS O O 9.996 6.924 6.081 1.00 . A A . 8 CYS O 1 1 2 1534 1 1 8 CYS SG S 8.132 7.042 2.737 1.00 . A A . 8 CYS SG 1 1 2 1535 1 1 9 VAL C C 10.265 9.861 3.066 1.00 . A A . 9 VAL C 1 1 2 1536 1 1 9 VAL CA C 10.507 9.141 4.384 1.00 . A A . 9 VAL CA 1 1 2 1537 1 1 9 VAL CB C 11.822 9.633 5.006 1.00 . A A . 9 VAL CB 1 1 2 1538 1 1 9 VAL CG1 C 11.847 9.375 6.503 1.00 . A A . 9 VAL CG1 1 1 2 1539 1 1 9 VAL CG2 C 12.980 8.921 4.322 1.00 . A A . 9 VAL CG2 1 1 2 1540 1 1 9 VAL H H 10.972 7.489 3.196 1.00 . A A . 9 VAL H 1 1 2 1541 1 1 9 VAL HA H 9.688 9.307 5.067 1.00 . A A . 9 VAL HA 1 1 2 1542 1 1 9 VAL HB H 11.913 10.692 4.831 1.00 . A A . 9 VAL HB 1 1 2 1543 1 1 9 VAL HG11 H 12.805 9.669 6.901 1.00 . A A . 9 VAL HG11 1 1 2 1544 1 1 9 VAL HG12 H 11.684 8.322 6.686 1.00 . A A . 9 VAL HG12 1 1 2 1545 1 1 9 VAL HG13 H 11.066 9.950 6.979 1.00 . A A . 9 VAL HG13 1 1 2 1546 1 1 9 VAL HG21 H 13.019 9.223 3.283 1.00 . A A . 9 VAL HG21 1 1 2 1547 1 1 9 VAL HG22 H 12.816 7.848 4.373 1.00 . A A . 9 VAL HG22 1 1 2 1548 1 1 9 VAL HG23 H 13.908 9.170 4.813 1.00 . A A . 9 VAL HG23 1 1 2 1549 1 1 9 VAL N N 10.607 7.739 4.068 1.00 . A A . 9 VAL N 1 1 2 1550 1 1 9 VAL O O 11.192 10.103 2.297 1.00 . A A . 9 VAL O 1 1 2 1551 1 1 10 ASP C C 7.791 12.018 1.735 1.00 . A A . 10 ASP C 1 1 2 1552 1 1 10 ASP CA C 8.633 10.773 1.546 1.00 . A A . 10 ASP CA 1 1 2 1553 1 1 10 ASP CB C 7.876 9.732 0.715 1.00 . A A . 10 ASP CB 1 1 2 1554 1 1 10 ASP CG C 7.160 10.297 -0.509 1.00 . A A . 10 ASP CG 1 1 2 1555 1 1 10 ASP H H 8.332 10.022 3.488 1.00 . A A . 10 ASP H 1 1 2 1556 1 1 10 ASP HA H 9.541 11.035 1.027 1.00 . A A . 10 ASP HA 1 1 2 1557 1 1 10 ASP HB2 H 8.576 8.986 0.382 1.00 . A A . 10 ASP HB2 1 1 2 1558 1 1 10 ASP HB3 H 7.148 9.262 1.349 1.00 . A A . 10 ASP HB3 1 1 2 1559 1 1 10 ASP N N 9.018 10.187 2.813 1.00 . A A . 10 ASP N 1 1 2 1560 1 1 10 ASP O O 7.138 12.165 2.765 1.00 . A A . 10 ASP O 1 1 2 1561 1 1 10 ASP OD1 O 7.808 10.957 -1.348 1.00 . A A . 10 ASP OD1 1 1 2 1562 1 1 10 ASP OD2 O 5.937 10.090 -0.633 1.00 . A A . 10 ASP OD2 1 1 2 1563 1 1 11 THR C C 6.617 14.893 1.674 1.00 . A A . 11 THR C 1 1 2 1564 1 1 11 THR CA C 6.822 13.915 0.511 1.00 . A A . 11 THR CA 1 1 2 1565 1 1 11 THR CB C 5.526 13.199 0.094 1.00 . A A . 11 THR CB 1 1 2 1566 1 1 11 THR CG2 C 4.268 13.960 0.437 1.00 . A A . 11 THR CG2 1 1 2 1567 1 1 11 THR H H 8.476 12.733 0.030 1.00 . A A . 11 THR H 1 1 2 1568 1 1 11 THR HA H 7.146 14.506 -0.334 1.00 . A A . 11 THR HA 1 1 2 1569 1 1 11 THR HB H 5.512 12.257 0.621 1.00 . A A . 11 THR HB 1 1 2 1570 1 1 11 THR HG1 H 5.952 12.032 -1.437 1.00 . A A . 11 THR HG1 1 1 2 1571 1 1 11 THR HG21 H 3.416 13.451 0.014 1.00 . A A . 11 THR HG21 1 1 2 1572 1 1 11 THR HG22 H 4.334 14.963 0.041 1.00 . A A . 11 THR HG22 1 1 2 1573 1 1 11 THR HG23 H 4.165 13.999 1.514 1.00 . A A . 11 THR HG23 1 1 2 1574 1 1 11 THR N N 7.812 12.869 0.716 1.00 . A A . 11 THR N 1 1 2 1575 1 1 11 THR O O 6.926 14.644 2.836 1.00 . A A . 11 THR O 1 1 2 1576 1 1 11 THR OG1 O 5.562 12.912 -1.308 1.00 . A A . 11 THR OG1 1 1 2 1577 1 1 12 ARG C C 4.650 16.896 3.036 1.00 . A A . 12 ARG C 1 1 2 1578 1 1 12 ARG CA C 5.888 17.147 2.194 1.00 . A A . 12 ARG CA 1 1 2 1579 1 1 12 ARG CB C 5.731 18.426 1.391 1.00 . A A . 12 ARG CB 1 1 2 1580 1 1 12 ARG CD C 7.094 17.896 -0.694 1.00 . A A . 12 ARG CD 1 1 2 1581 1 1 12 ARG CG C 6.939 18.780 0.536 1.00 . A A . 12 ARG CG 1 1 2 1582 1 1 12 ARG CZ C 5.620 16.820 -2.348 1.00 . A A . 12 ARG CZ 1 1 2 1583 1 1 12 ARG H H 5.835 16.150 0.357 1.00 . A A . 12 ARG H 1 1 2 1584 1 1 12 ARG HA H 6.742 17.238 2.828 1.00 . A A . 12 ARG HA 1 1 2 1585 1 1 12 ARG HB2 H 4.889 18.310 0.745 1.00 . A A . 12 ARG HB2 1 1 2 1586 1 1 12 ARG HB3 H 5.544 19.244 2.068 1.00 . A A . 12 ARG HB3 1 1 2 1587 1 1 12 ARG HD2 H 7.898 18.288 -1.299 1.00 . A A . 12 ARG HD2 1 1 2 1588 1 1 12 ARG HD3 H 7.354 16.899 -0.367 1.00 . A A . 12 ARG HD3 1 1 2 1589 1 1 12 ARG HE H 5.248 18.573 -1.448 1.00 . A A . 12 ARG HE 1 1 2 1590 1 1 12 ARG HG2 H 6.847 19.800 0.218 1.00 . A A . 12 ARG HG2 1 1 2 1591 1 1 12 ARG HG3 H 7.826 18.663 1.142 1.00 . A A . 12 ARG HG3 1 1 2 1592 1 1 12 ARG HH11 H 7.337 15.798 -1.943 1.00 . A A . 12 ARG HH11 1 1 2 1593 1 1 12 ARG HH12 H 6.275 15.049 -3.107 1.00 . A A . 12 ARG HH12 1 1 2 1594 1 1 12 ARG HH21 H 3.867 17.610 -2.986 1.00 . A A . 12 ARG HH21 1 1 2 1595 1 1 12 ARG HH22 H 4.299 16.077 -3.689 1.00 . A A . 12 ARG HH22 1 1 2 1596 1 1 12 ARG N N 6.101 16.046 1.294 1.00 . A A . 12 ARG N 1 1 2 1597 1 1 12 ARG NE N 5.886 17.825 -1.513 1.00 . A A . 12 ARG NE 1 1 2 1598 1 1 12 ARG NH1 N 6.476 15.810 -2.474 1.00 . A A . 12 ARG NH1 1 1 2 1599 1 1 12 ARG NH2 N 4.510 16.834 -3.068 1.00 . A A . 12 ARG NH2 1 1 2 1600 1 1 12 ARG O O 4.661 17.071 4.251 1.00 . A A . 12 ARG O 1 1 2 1601 1 1 13 ASP C C 1.693 14.923 2.333 1.00 . A A . 13 ASP C 1 1 2 1602 1 1 13 ASP CA C 2.354 16.098 3.044 1.00 . A A . 13 ASP CA 1 1 2 1603 1 1 13 ASP CB C 1.378 17.271 3.130 1.00 . A A . 13 ASP CB 1 1 2 1604 1 1 13 ASP CG C 0.116 16.906 3.889 1.00 . A A . 13 ASP CG 1 1 2 1605 1 1 13 ASP H H 3.624 16.461 1.383 1.00 . A A . 13 ASP H 1 1 2 1606 1 1 13 ASP HA H 2.616 15.787 4.046 1.00 . A A . 13 ASP HA 1 1 2 1607 1 1 13 ASP HB2 H 1.860 18.093 3.637 1.00 . A A . 13 ASP HB2 1 1 2 1608 1 1 13 ASP HB3 H 1.102 17.579 2.131 1.00 . A A . 13 ASP HB3 1 1 2 1609 1 1 13 ASP N N 3.585 16.489 2.366 1.00 . A A . 13 ASP N 1 1 2 1610 1 1 13 ASP O O 1.112 15.077 1.258 1.00 . A A . 13 ASP O 1 1 2 1611 1 1 13 ASP OD1 O 0.207 16.622 5.103 1.00 . A A . 13 ASP OD1 1 1 2 1612 1 1 13 ASP OD2 O -0.975 16.903 3.283 1.00 . A A . 13 ASP OD2 1 1 2 1613 1 1 14 ILE C C -0.241 12.455 2.863 1.00 . A A . 14 ILE C 1 1 2 1614 1 1 14 ILE CA C 1.201 12.537 2.390 1.00 . A A . 14 ILE CA 1 1 2 1615 1 1 14 ILE CB C 1.986 11.278 2.838 1.00 . A A . 14 ILE CB 1 1 2 1616 1 1 14 ILE CD1 C 4.441 10.960 3.370 1.00 . A A . 14 ILE CD1 1 1 2 1617 1 1 14 ILE CG1 C 3.423 11.378 2.348 1.00 . A A . 14 ILE CG1 1 1 2 1618 1 1 14 ILE CG2 C 1.344 10.000 2.313 1.00 . A A . 14 ILE CG2 1 1 2 1619 1 1 14 ILE H H 2.322 13.689 3.763 1.00 . A A . 14 ILE H 1 1 2 1620 1 1 14 ILE HA H 1.219 12.594 1.311 1.00 . A A . 14 ILE HA 1 1 2 1621 1 1 14 ILE HB H 1.980 11.234 3.914 1.00 . A A . 14 ILE HB 1 1 2 1622 1 1 14 ILE HD11 H 5.434 11.093 2.959 1.00 . A A . 14 ILE HD11 1 1 2 1623 1 1 14 ILE HD12 H 4.292 9.921 3.624 1.00 . A A . 14 ILE HD12 1 1 2 1624 1 1 14 ILE HD13 H 4.332 11.570 4.253 1.00 . A A . 14 ILE HD13 1 1 2 1625 1 1 14 ILE HG12 H 3.545 10.743 1.482 1.00 . A A . 14 ILE HG12 1 1 2 1626 1 1 14 ILE HG13 H 3.631 12.400 2.067 1.00 . A A . 14 ILE HG13 1 1 2 1627 1 1 14 ILE HG21 H 1.963 9.152 2.575 1.00 . A A . 14 ILE HG21 1 1 2 1628 1 1 14 ILE HG22 H 1.253 10.061 1.238 1.00 . A A . 14 ILE HG22 1 1 2 1629 1 1 14 ILE HG23 H 0.361 9.882 2.749 1.00 . A A . 14 ILE HG23 1 1 2 1630 1 1 14 ILE N N 1.815 13.746 2.926 1.00 . A A . 14 ILE N 1 1 2 1631 1 1 14 ILE O O -0.539 12.814 4.006 1.00 . A A . 14 ILE O 1 1 2 1632 1 1 15 PRO C C -2.850 11.093 3.546 1.00 . A A . 15 PRO C 1 1 2 1633 1 1 15 PRO CA C -2.583 11.923 2.294 1.00 . A A . 15 PRO CA 1 1 2 1634 1 1 15 PRO CB C -3.156 11.243 1.053 1.00 . A A . 15 PRO CB 1 1 2 1635 1 1 15 PRO CD C -0.882 11.574 0.600 1.00 . A A . 15 PRO CD 1 1 2 1636 1 1 15 PRO CG C -2.229 11.641 -0.030 1.00 . A A . 15 PRO CG 1 1 2 1637 1 1 15 PRO HA H -3.027 12.898 2.405 1.00 . A A . 15 PRO HA 1 1 2 1638 1 1 15 PRO HB2 H -3.163 10.173 1.196 1.00 . A A . 15 PRO HB2 1 1 2 1639 1 1 15 PRO HB3 H -4.148 11.599 0.871 1.00 . A A . 15 PRO HB3 1 1 2 1640 1 1 15 PRO HD2 H -0.519 10.560 0.584 1.00 . A A . 15 PRO HD2 1 1 2 1641 1 1 15 PRO HD3 H -0.191 12.227 0.108 1.00 . A A . 15 PRO HD3 1 1 2 1642 1 1 15 PRO HG2 H -2.300 10.951 -0.852 1.00 . A A . 15 PRO HG2 1 1 2 1643 1 1 15 PRO HG3 H -2.444 12.646 -0.355 1.00 . A A . 15 PRO HG3 1 1 2 1644 1 1 15 PRO N N -1.156 12.018 1.981 1.00 . A A . 15 PRO N 1 1 2 1645 1 1 15 PRO O O -2.097 10.181 3.883 1.00 . A A . 15 PRO O 1 1 2 1646 1 1 16 LYS C C -4.613 9.382 5.387 1.00 . A A . 16 LYS C 1 1 2 1647 1 1 16 LYS CA C -4.282 10.849 5.504 1.00 . A A . 16 LYS CA 1 1 2 1648 1 1 16 LYS CB C -5.468 11.595 6.061 1.00 . A A . 16 LYS CB 1 1 2 1649 1 1 16 LYS CD C -6.993 12.007 7.967 1.00 . A A . 16 LYS CD 1 1 2 1650 1 1 16 LYS CE C -7.504 11.517 9.311 1.00 . A A . 16 LYS CE 1 1 2 1651 1 1 16 LYS CG C -5.906 11.116 7.420 1.00 . A A . 16 LYS CG 1 1 2 1652 1 1 16 LYS H H -4.545 12.106 3.844 1.00 . A A . 16 LYS H 1 1 2 1653 1 1 16 LYS HA H -3.454 10.970 6.167 1.00 . A A . 16 LYS HA 1 1 2 1654 1 1 16 LYS HB2 H -5.206 12.632 6.132 1.00 . A A . 16 LYS HB2 1 1 2 1655 1 1 16 LYS HB3 H -6.299 11.486 5.376 1.00 . A A . 16 LYS HB3 1 1 2 1656 1 1 16 LYS HD2 H -6.594 13.002 8.079 1.00 . A A . 16 LYS HD2 1 1 2 1657 1 1 16 LYS HD3 H -7.807 12.022 7.258 1.00 . A A . 16 LYS HD3 1 1 2 1658 1 1 16 LYS HE2 H -8.268 12.195 9.660 1.00 . A A . 16 LYS HE2 1 1 2 1659 1 1 16 LYS HE3 H -7.931 10.533 9.183 1.00 . A A . 16 LYS HE3 1 1 2 1660 1 1 16 LYS HG2 H -6.283 10.109 7.331 1.00 . A A . 16 LYS HG2 1 1 2 1661 1 1 16 LYS HG3 H -5.060 11.134 8.089 1.00 . A A . 16 LYS HG3 1 1 2 1662 1 1 16 LYS HZ1 H -5.930 12.364 10.396 1.00 . A A . 16 LYS HZ1 1 1 2 1663 1 1 16 LYS HZ2 H -5.729 10.711 10.063 1.00 . A A . 16 LYS HZ2 1 1 2 1664 1 1 16 LYS HZ3 H -6.820 11.206 11.256 1.00 . A A . 16 LYS HZ3 1 1 2 1665 1 1 16 LYS N N -3.939 11.431 4.224 1.00 . A A . 16 LYS N 1 1 2 1666 1 1 16 LYS NZ N -6.422 11.446 10.328 1.00 . A A . 16 LYS NZ 1 1 2 1667 1 1 16 LYS O O -4.290 8.586 6.263 1.00 . A A . 16 LYS O 1 1 2 1668 1 1 17 ASN C C -4.586 7.039 3.177 1.00 . A A . 17 ASN C 1 1 2 1669 1 1 17 ASN CA C -5.651 7.664 4.052 1.00 . A A . 17 ASN CA 1 1 2 1670 1 1 17 ASN CB C -7.027 7.598 3.374 1.00 . A A . 17 ASN CB 1 1 2 1671 1 1 17 ASN CG C -8.152 8.150 4.238 1.00 . A A . 17 ASN CG 1 1 2 1672 1 1 17 ASN H H -5.506 9.727 3.647 1.00 . A A . 17 ASN H 1 1 2 1673 1 1 17 ASN HA H -5.688 7.143 4.997 1.00 . A A . 17 ASN HA 1 1 2 1674 1 1 17 ASN HB2 H -6.992 8.170 2.460 1.00 . A A . 17 ASN HB2 1 1 2 1675 1 1 17 ASN HB3 H -7.257 6.574 3.137 1.00 . A A . 17 ASN HB3 1 1 2 1676 1 1 17 ASN HD21 H -6.890 9.347 5.176 1.00 . A A . 17 ASN HD21 1 1 2 1677 1 1 17 ASN HD22 H -8.530 9.441 5.689 1.00 . A A . 17 ASN HD22 1 1 2 1678 1 1 17 ASN N N -5.273 9.038 4.305 1.00 . A A . 17 ASN N 1 1 2 1679 1 1 17 ASN ND2 N -7.827 9.071 5.122 1.00 . A A . 17 ASN ND2 1 1 2 1680 1 1 17 ASN O O -4.841 6.130 2.389 1.00 . A A . 17 ASN O 1 1 2 1681 1 1 17 ASN OD1 O -9.306 7.747 4.107 1.00 . A A . 17 ASN OD1 1 1 2 1682 1 1 18 ALA C C -1.050 6.833 3.335 1.00 . A A . 18 ALA C 1 1 2 1683 1 1 18 ALA CA C -2.268 7.147 2.496 1.00 . A A . 18 ALA CA 1 1 2 1684 1 1 18 ALA CB C -1.928 8.228 1.486 1.00 . A A . 18 ALA CB 1 1 2 1685 1 1 18 ALA H H -3.222 8.223 4.038 1.00 . A A . 18 ALA H 1 1 2 1686 1 1 18 ALA HA H -2.562 6.259 1.954 1.00 . A A . 18 ALA HA 1 1 2 1687 1 1 18 ALA HB1 H -1.137 7.879 0.835 1.00 . A A . 18 ALA HB1 1 1 2 1688 1 1 18 ALA HB2 H -1.604 9.121 2.004 1.00 . A A . 18 ALA HB2 1 1 2 1689 1 1 18 ALA HB3 H -2.804 8.457 0.894 1.00 . A A . 18 ALA HB3 1 1 2 1690 1 1 18 ALA N N -3.377 7.554 3.325 1.00 . A A . 18 ALA N 1 1 2 1691 1 1 18 ALA O O -0.960 7.202 4.506 1.00 . A A . 18 ALA O 1 1 2 1692 1 1 19 GLY C C 2.253 5.966 2.361 1.00 . A A . 19 GLY C 1 1 2 1693 1 1 19 GLY CA C 1.128 5.831 3.345 1.00 . A A . 19 GLY CA 1 1 2 1694 1 1 19 GLY H H -0.318 5.801 1.816 1.00 . A A . 19 GLY H 1 1 2 1695 1 1 19 GLY HA2 H 1.289 6.516 4.163 1.00 . A A . 19 GLY HA2 1 1 2 1696 1 1 19 GLY HA3 H 1.108 4.821 3.723 1.00 . A A . 19 GLY HA3 1 1 2 1697 1 1 19 GLY N N -0.132 6.130 2.721 1.00 . A A . 19 GLY N 1 1 2 1698 1 1 19 GLY O O 2.056 5.764 1.164 1.00 . A A . 19 GLY O 1 1 2 1699 1 1 20 CYS C C 5.543 5.451 2.004 1.00 . A A . 20 CYS C 1 1 2 1700 1 1 20 CYS CA C 4.540 6.578 1.976 1.00 . A A . 20 CYS CA 1 1 2 1701 1 1 20 CYS CB C 5.227 7.879 2.380 1.00 . A A . 20 CYS CB 1 1 2 1702 1 1 20 CYS H H 3.568 6.304 3.819 1.00 . A A . 20 CYS H 1 1 2 1703 1 1 20 CYS HA H 4.153 6.681 0.974 1.00 . A A . 20 CYS HA 1 1 2 1704 1 1 20 CYS HB2 H 5.723 8.297 1.520 1.00 . A A . 20 CYS HB2 1 1 2 1705 1 1 20 CYS HB3 H 4.477 8.574 2.723 1.00 . A A . 20 CYS HB3 1 1 2 1706 1 1 20 CYS N N 3.431 6.283 2.850 1.00 . A A . 20 CYS N 1 1 2 1707 1 1 20 CYS O O 5.657 4.724 2.996 1.00 . A A . 20 CYS O 1 1 2 1708 1 1 20 CYS SG S 6.467 7.698 3.712 1.00 . A A . 20 CYS SG 1 1 2 1709 1 1 21 PHE C C 8.554 5.038 0.225 1.00 . A A . 21 PHE C 1 1 2 1710 1 1 21 PHE CA C 7.343 4.373 0.839 1.00 . A A . 21 PHE CA 1 1 2 1711 1 1 21 PHE CB C 7.007 3.121 0.074 1.00 . A A . 21 PHE CB 1 1 2 1712 1 1 21 PHE CD1 C 8.894 1.773 0.839 1.00 . A A . 21 PHE CD1 1 1 2 1713 1 1 21 PHE CD2 C 8.641 2.029 -1.494 1.00 . A A . 21 PHE CD2 1 1 2 1714 1 1 21 PHE CE1 C 10.001 0.993 0.650 1.00 . A A . 21 PHE CE1 1 1 2 1715 1 1 21 PHE CE2 C 9.759 1.250 -1.700 1.00 . A A . 21 PHE CE2 1 1 2 1716 1 1 21 PHE CG C 8.207 2.292 -0.210 1.00 . A A . 21 PHE CG 1 1 2 1717 1 1 21 PHE CZ C 10.437 0.727 -0.612 1.00 . A A . 21 PHE CZ 1 1 2 1718 1 1 21 PHE H H 5.959 5.767 0.085 1.00 . A A . 21 PHE H 1 1 2 1719 1 1 21 PHE HA H 7.585 4.097 1.854 1.00 . A A . 21 PHE HA 1 1 2 1720 1 1 21 PHE HB2 H 6.328 2.533 0.669 1.00 . A A . 21 PHE HB2 1 1 2 1721 1 1 21 PHE HB3 H 6.545 3.375 -0.855 1.00 . A A . 21 PHE HB3 1 1 2 1722 1 1 21 PHE HD1 H 8.552 1.998 1.817 1.00 . A A . 21 PHE HD1 1 1 2 1723 1 1 21 PHE HD2 H 8.106 2.439 -2.331 1.00 . A A . 21 PHE HD2 1 1 2 1724 1 1 21 PHE HE1 H 10.528 0.590 1.485 1.00 . A A . 21 PHE HE1 1 1 2 1725 1 1 21 PHE HE2 H 10.100 1.042 -2.703 1.00 . A A . 21 PHE HE2 1 1 2 1726 1 1 21 PHE HZ H 11.312 0.104 -0.751 1.00 . A A . 21 PHE HZ 1 1 2 1727 1 1 21 PHE N N 6.223 5.274 0.897 1.00 . A A . 21 PHE N 1 1 2 1728 1 1 21 PHE O O 8.451 5.780 -0.735 1.00 . A A . 21 PHE O 1 1 2 1729 1 1 22 ARG C C 11.965 4.138 0.384 1.00 . A A . 22 ARG C 1 1 2 1730 1 1 22 ARG CA C 10.948 5.247 0.288 1.00 . A A . 22 ARG CA 1 1 2 1731 1 1 22 ARG CB C 11.431 6.491 1.022 1.00 . A A . 22 ARG CB 1 1 2 1732 1 1 22 ARG CD C 13.822 6.696 1.678 1.00 . A A . 22 ARG CD 1 1 2 1733 1 1 22 ARG CG C 12.816 6.907 0.577 1.00 . A A . 22 ARG CG 1 1 2 1734 1 1 22 ARG CZ C 16.222 6.890 1.136 1.00 . A A . 22 ARG CZ 1 1 2 1735 1 1 22 ARG H H 9.696 4.186 1.606 1.00 . A A . 22 ARG H 1 1 2 1736 1 1 22 ARG HA H 10.799 5.488 -0.754 1.00 . A A . 22 ARG HA 1 1 2 1737 1 1 22 ARG HB2 H 10.743 7.301 0.831 1.00 . A A . 22 ARG HB2 1 1 2 1738 1 1 22 ARG HB3 H 11.456 6.292 2.082 1.00 . A A . 22 ARG HB3 1 1 2 1739 1 1 22 ARG HD2 H 13.986 7.634 2.186 1.00 . A A . 22 ARG HD2 1 1 2 1740 1 1 22 ARG HD3 H 13.417 5.980 2.369 1.00 . A A . 22 ARG HD3 1 1 2 1741 1 1 22 ARG HE H 15.085 5.271 0.814 1.00 . A A . 22 ARG HE 1 1 2 1742 1 1 22 ARG HG2 H 13.101 6.307 -0.274 1.00 . A A . 22 ARG HG2 1 1 2 1743 1 1 22 ARG HG3 H 12.805 7.948 0.298 1.00 . A A . 22 ARG HG3 1 1 2 1744 1 1 22 ARG HH11 H 15.376 8.615 1.791 1.00 . A A . 22 ARG HH11 1 1 2 1745 1 1 22 ARG HH12 H 17.083 8.699 1.476 1.00 . A A . 22 ARG HH12 1 1 2 1746 1 1 22 ARG HH21 H 17.338 5.364 0.395 1.00 . A A . 22 ARG HH21 1 1 2 1747 1 1 22 ARG HH22 H 18.213 6.830 0.720 1.00 . A A . 22 ARG HH22 1 1 2 1748 1 1 22 ARG N N 9.693 4.769 0.812 1.00 . A A . 22 ARG N 1 1 2 1749 1 1 22 ARG NE N 15.086 6.195 1.154 1.00 . A A . 22 ARG NE 1 1 2 1750 1 1 22 ARG NH1 N 16.229 8.167 1.501 1.00 . A A . 22 ARG NH1 1 1 2 1751 1 1 22 ARG NH2 N 17.344 6.316 0.711 1.00 . A A . 22 ARG NH2 1 1 2 1752 1 1 22 ARG O O 12.380 3.753 1.475 1.00 . A A . 22 ARG O 1 1 2 1753 1 1 23 ASP C C 14.597 2.621 -0.472 1.00 . A A . 23 ASP C 1 1 2 1754 1 1 23 ASP CA C 13.118 2.391 -0.768 1.00 . A A . 23 ASP CA 1 1 2 1755 1 1 23 ASP CB C 12.950 1.666 -2.098 1.00 . A A . 23 ASP CB 1 1 2 1756 1 1 23 ASP CG C 13.982 2.067 -3.132 1.00 . A A . 23 ASP CG 1 1 2 1757 1 1 23 ASP H H 12.152 4.078 -1.600 1.00 . A A . 23 ASP H 1 1 2 1758 1 1 23 ASP HA H 12.694 1.768 0.010 1.00 . A A . 23 ASP HA 1 1 2 1759 1 1 23 ASP HB2 H 13.033 0.604 -1.919 1.00 . A A . 23 ASP HB2 1 1 2 1760 1 1 23 ASP HB3 H 11.964 1.879 -2.485 1.00 . A A . 23 ASP HB3 1 1 2 1761 1 1 23 ASP N N 12.364 3.621 -0.755 1.00 . A A . 23 ASP N 1 1 2 1762 1 1 23 ASP O O 15.012 3.733 -0.141 1.00 . A A . 23 ASP O 1 1 2 1763 1 1 23 ASP OD1 O 14.086 3.264 -3.446 1.00 . A A . 23 ASP OD1 1 1 2 1764 1 1 23 ASP OD2 O 14.724 1.182 -3.599 1.00 . A A . 23 ASP OD2 1 1 2 1765 1 1 24 ASP C C 17.507 2.571 -1.316 1.00 . A A . 24 ASP C 1 1 2 1766 1 1 24 ASP CA C 16.813 1.620 -0.342 1.00 . A A . 24 ASP CA 1 1 2 1767 1 1 24 ASP CB C 17.397 0.216 -0.452 1.00 . A A . 24 ASP CB 1 1 2 1768 1 1 24 ASP CG C 18.884 0.161 -0.159 1.00 . A A . 24 ASP CG 1 1 2 1769 1 1 24 ASP H H 14.993 0.715 -0.908 1.00 . A A . 24 ASP H 1 1 2 1770 1 1 24 ASP HA H 16.955 1.981 0.660 1.00 . A A . 24 ASP HA 1 1 2 1771 1 1 24 ASP HB2 H 16.890 -0.432 0.247 1.00 . A A . 24 ASP HB2 1 1 2 1772 1 1 24 ASP HB3 H 17.234 -0.147 -1.453 1.00 . A A . 24 ASP HB3 1 1 2 1773 1 1 24 ASP N N 15.384 1.563 -0.605 1.00 . A A . 24 ASP N 1 1 2 1774 1 1 24 ASP O O 18.445 3.279 -0.950 1.00 . A A . 24 ASP O 1 1 2 1775 1 1 24 ASP OD1 O 19.256 0.141 1.031 1.00 . A A . 24 ASP OD1 1 1 2 1776 1 1 24 ASP OD2 O 19.680 0.102 -1.114 1.00 . A A . 24 ASP OD2 1 1 2 1777 1 1 25 ASP C C 17.350 4.917 -3.376 1.00 . A A . 25 ASP C 1 1 2 1778 1 1 25 ASP CA C 17.608 3.429 -3.602 1.00 . A A . 25 ASP CA 1 1 2 1779 1 1 25 ASP CB C 17.047 3.016 -4.967 1.00 . A A . 25 ASP CB 1 1 2 1780 1 1 25 ASP CG C 17.741 3.725 -6.112 1.00 . A A . 25 ASP CG 1 1 2 1781 1 1 25 ASP H H 16.208 2.075 -2.762 1.00 . A A . 25 ASP H 1 1 2 1782 1 1 25 ASP HA H 18.673 3.255 -3.595 1.00 . A A . 25 ASP HA 1 1 2 1783 1 1 25 ASP HB2 H 17.174 1.951 -5.098 1.00 . A A . 25 ASP HB2 1 1 2 1784 1 1 25 ASP HB3 H 15.990 3.255 -5.008 1.00 . A A . 25 ASP HB3 1 1 2 1785 1 1 25 ASP N N 17.009 2.611 -2.550 1.00 . A A . 25 ASP N 1 1 2 1786 1 1 25 ASP O O 18.151 5.762 -3.778 1.00 . A A . 25 ASP O 1 1 2 1787 1 1 25 ASP OD1 O 18.751 3.191 -6.618 1.00 . A A . 25 ASP OD1 1 1 2 1788 1 1 25 ASP OD2 O 17.279 4.812 -6.523 1.00 . A A . 25 ASP OD2 1 1 2 1789 1 1 26 GLY C C 14.590 6.956 -3.241 1.00 . A A . 26 GLY C 1 1 2 1790 1 1 26 GLY CA C 15.871 6.619 -2.514 1.00 . A A . 26 GLY CA 1 1 2 1791 1 1 26 GLY H H 15.672 4.517 -2.362 1.00 . A A . 26 GLY H 1 1 2 1792 1 1 26 GLY HA2 H 15.737 6.798 -1.457 1.00 . A A . 26 GLY HA2 1 1 2 1793 1 1 26 GLY HA3 H 16.662 7.253 -2.883 1.00 . A A . 26 GLY HA3 1 1 2 1794 1 1 26 GLY N N 16.243 5.232 -2.715 1.00 . A A . 26 GLY N 1 1 2 1795 1 1 26 GLY O O 14.222 8.123 -3.371 1.00 . A A . 26 GLY O 1 1 2 1796 1 1 27 THR C C 11.545 6.345 -3.428 1.00 . A A . 27 THR C 1 1 2 1797 1 1 27 THR CA C 12.660 6.059 -4.420 1.00 . A A . 27 THR CA 1 1 2 1798 1 1 27 THR CB C 12.338 4.760 -5.171 1.00 . A A . 27 THR CB 1 1 2 1799 1 1 27 THR CG2 C 11.097 4.906 -6.036 1.00 . A A . 27 THR CG2 1 1 2 1800 1 1 27 THR H H 14.288 5.016 -3.593 1.00 . A A . 27 THR H 1 1 2 1801 1 1 27 THR HA H 12.740 6.869 -5.131 1.00 . A A . 27 THR HA 1 1 2 1802 1 1 27 THR HB H 12.162 3.986 -4.435 1.00 . A A . 27 THR HB 1 1 2 1803 1 1 27 THR HG1 H 13.993 3.735 -5.496 1.00 . A A . 27 THR HG1 1 1 2 1804 1 1 27 THR HG21 H 10.256 5.176 -5.417 1.00 . A A . 27 THR HG21 1 1 2 1805 1 1 27 THR HG22 H 10.895 3.968 -6.530 1.00 . A A . 27 THR HG22 1 1 2 1806 1 1 27 THR HG23 H 11.264 5.675 -6.777 1.00 . A A . 27 THR HG23 1 1 2 1807 1 1 27 THR N N 13.922 5.921 -3.721 1.00 . A A . 27 THR N 1 1 2 1808 1 1 27 THR O O 11.288 5.540 -2.538 1.00 . A A . 27 THR O 1 1 2 1809 1 1 27 THR OG1 O 13.456 4.380 -5.984 1.00 . A A . 27 THR OG1 1 1 2 1810 1 1 28 GLU C C 8.495 7.927 -3.357 1.00 . A A . 28 GLU C 1 1 2 1811 1 1 28 GLU CA C 9.846 7.888 -2.662 1.00 . A A . 28 GLU CA 1 1 2 1812 1 1 28 GLU CB C 10.184 9.251 -2.064 1.00 . A A . 28 GLU CB 1 1 2 1813 1 1 28 GLU CD C 11.910 10.573 -0.781 1.00 . A A . 28 GLU CD 1 1 2 1814 1 1 28 GLU CG C 11.309 9.208 -1.044 1.00 . A A . 28 GLU CG 1 1 2 1815 1 1 28 GLU H H 11.106 8.061 -4.350 1.00 . A A . 28 GLU H 1 1 2 1816 1 1 28 GLU HA H 9.800 7.156 -1.871 1.00 . A A . 28 GLU HA 1 1 2 1817 1 1 28 GLU HB2 H 10.476 9.919 -2.860 1.00 . A A . 28 GLU HB2 1 1 2 1818 1 1 28 GLU HB3 H 9.304 9.645 -1.579 1.00 . A A . 28 GLU HB3 1 1 2 1819 1 1 28 GLU HG2 H 10.921 8.814 -0.109 1.00 . A A . 28 GLU HG2 1 1 2 1820 1 1 28 GLU HG3 H 12.088 8.550 -1.405 1.00 . A A . 28 GLU HG3 1 1 2 1821 1 1 28 GLU N N 10.890 7.481 -3.583 1.00 . A A . 28 GLU N 1 1 2 1822 1 1 28 GLU O O 8.297 8.656 -4.331 1.00 . A A . 28 GLU O 1 1 2 1823 1 1 28 GLU OE1 O 11.179 11.482 -0.345 1.00 . A A . 28 GLU OE1 1 1 2 1824 1 1 28 GLU OE2 O 13.127 10.740 -0.993 1.00 . A A . 28 GLU OE2 1 1 2 1825 1 1 29 GLU C C 5.245 6.742 -2.312 1.00 . A A . 29 GLU C 1 1 2 1826 1 1 29 GLU CA C 6.244 7.022 -3.408 1.00 . A A . 29 GLU CA 1 1 2 1827 1 1 29 GLU CB C 6.183 5.895 -4.436 1.00 . A A . 29 GLU CB 1 1 2 1828 1 1 29 GLU CD C 4.731 4.371 -5.837 1.00 . A A . 29 GLU CD 1 1 2 1829 1 1 29 GLU CG C 4.766 5.477 -4.807 1.00 . A A . 29 GLU CG 1 1 2 1830 1 1 29 GLU H H 7.797 6.583 -2.037 1.00 . A A . 29 GLU H 1 1 2 1831 1 1 29 GLU HA H 6.000 7.959 -3.886 1.00 . A A . 29 GLU HA 1 1 2 1832 1 1 29 GLU HB2 H 6.688 6.213 -5.332 1.00 . A A . 29 GLU HB2 1 1 2 1833 1 1 29 GLU HB3 H 6.693 5.036 -4.029 1.00 . A A . 29 GLU HB3 1 1 2 1834 1 1 29 GLU HG2 H 4.264 5.128 -3.916 1.00 . A A . 29 GLU HG2 1 1 2 1835 1 1 29 GLU HG3 H 4.238 6.333 -5.200 1.00 . A A . 29 GLU HG3 1 1 2 1836 1 1 29 GLU N N 7.574 7.128 -2.847 1.00 . A A . 29 GLU N 1 1 2 1837 1 1 29 GLU O O 5.422 5.811 -1.534 1.00 . A A . 29 GLU O 1 1 2 1838 1 1 29 GLU OE1 O 4.899 4.666 -7.040 1.00 . A A . 29 GLU OE1 1 1 2 1839 1 1 29 GLU OE2 O 4.520 3.202 -5.455 1.00 . A A . 29 GLU OE2 1 1 2 1840 1 1 30 TRP C C 1.987 6.585 -2.139 1.00 . A A . 30 TRP C 1 1 2 1841 1 1 30 TRP CA C 3.119 7.227 -1.353 1.00 . A A . 30 TRP CA 1 1 2 1842 1 1 30 TRP CB C 2.644 8.464 -0.575 1.00 . A A . 30 TRP CB 1 1 2 1843 1 1 30 TRP CD1 C 2.721 10.759 -1.699 1.00 . A A . 30 TRP CD1 1 1 2 1844 1 1 30 TRP CD2 C 0.828 9.623 -2.059 1.00 . A A . 30 TRP CD2 1 1 2 1845 1 1 30 TRP CE2 C 0.734 10.862 -2.716 1.00 . A A . 30 TRP CE2 1 1 2 1846 1 1 30 TRP CE3 C -0.244 8.733 -2.141 1.00 . A A . 30 TRP CE3 1 1 2 1847 1 1 30 TRP CG C 2.105 9.577 -1.417 1.00 . A A . 30 TRP CG 1 1 2 1848 1 1 30 TRP CH2 C -1.427 10.342 -3.509 1.00 . A A . 30 TRP CH2 1 1 2 1849 1 1 30 TRP CZ2 C -0.392 11.230 -3.447 1.00 . A A . 30 TRP CZ2 1 1 2 1850 1 1 30 TRP CZ3 C -1.359 9.099 -2.868 1.00 . A A . 30 TRP CZ3 1 1 2 1851 1 1 30 TRP H H 4.179 8.354 -2.786 1.00 . A A . 30 TRP H 1 1 2 1852 1 1 30 TRP HA H 3.486 6.498 -0.645 1.00 . A A . 30 TRP HA 1 1 2 1853 1 1 30 TRP HB2 H 1.862 8.165 0.104 1.00 . A A . 30 TRP HB2 1 1 2 1854 1 1 30 TRP HB3 H 3.474 8.855 -0.001 1.00 . A A . 30 TRP HB3 1 1 2 1855 1 1 30 TRP HD1 H 3.707 11.026 -1.352 1.00 . A A . 30 TRP HD1 1 1 2 1856 1 1 30 TRP HE1 H 2.128 12.436 -2.821 1.00 . A A . 30 TRP HE1 1 1 2 1857 1 1 30 TRP HE3 H -0.200 7.761 -1.656 1.00 . A A . 30 TRP HE3 1 1 2 1858 1 1 30 TRP HH2 H -2.318 10.591 -4.065 1.00 . A A . 30 TRP HH2 1 1 2 1859 1 1 30 TRP HZ2 H -0.467 12.181 -3.946 1.00 . A A . 30 TRP HZ2 1 1 2 1860 1 1 30 TRP HZ3 H -2.199 8.424 -2.940 1.00 . A A . 30 TRP HZ3 1 1 2 1861 1 1 30 TRP N N 4.207 7.539 -2.241 1.00 . A A . 30 TRP N 1 1 2 1862 1 1 30 TRP NE1 N 1.905 11.539 -2.483 1.00 . A A . 30 TRP NE1 1 1 2 1863 1 1 30 TRP O O 1.848 6.794 -3.348 1.00 . A A . 30 TRP O 1 1 2 1864 1 1 31 ARG C C -1.101 5.171 -1.109 1.00 . A A . 31 ARG C 1 1 2 1865 1 1 31 ARG CA C 0.094 5.058 -2.026 1.00 . A A . 31 ARG CA 1 1 2 1866 1 1 31 ARG CB C 0.417 3.580 -2.240 1.00 . A A . 31 ARG CB 1 1 2 1867 1 1 31 ARG CD C 1.503 1.848 -3.697 1.00 . A A . 31 ARG CD 1 1 2 1868 1 1 31 ARG CG C 1.503 3.308 -3.266 1.00 . A A . 31 ARG CG 1 1 2 1869 1 1 31 ARG CZ C 2.874 0.379 -5.144 1.00 . A A . 31 ARG CZ 1 1 2 1870 1 1 31 ARG H H 1.384 5.688 -0.479 1.00 . A A . 31 ARG H 1 1 2 1871 1 1 31 ARG HA H -0.147 5.512 -2.976 1.00 . A A . 31 ARG HA 1 1 2 1872 1 1 31 ARG HB2 H 0.739 3.164 -1.298 1.00 . A A . 31 ARG HB2 1 1 2 1873 1 1 31 ARG HB3 H -0.482 3.072 -2.557 1.00 . A A . 31 ARG HB3 1 1 2 1874 1 1 31 ARG HD2 H 1.446 1.226 -2.817 1.00 . A A . 31 ARG HD2 1 1 2 1875 1 1 31 ARG HD3 H 0.641 1.666 -4.321 1.00 . A A . 31 ARG HD3 1 1 2 1876 1 1 31 ARG HE H 3.455 2.162 -4.430 1.00 . A A . 31 ARG HE 1 1 2 1877 1 1 31 ARG HG2 H 1.344 3.935 -4.131 1.00 . A A . 31 ARG HG2 1 1 2 1878 1 1 31 ARG HG3 H 2.456 3.538 -2.821 1.00 . A A . 31 ARG HG3 1 1 2 1879 1 1 31 ARG HH11 H 1.125 -0.460 -4.549 1.00 . A A . 31 ARG HH11 1 1 2 1880 1 1 31 ARG HH12 H 2.069 -1.415 -5.647 1.00 . A A . 31 ARG HH12 1 1 2 1881 1 1 31 ARG HH21 H 4.694 0.913 -5.856 1.00 . A A . 31 ARG HH21 1 1 2 1882 1 1 31 ARG HH22 H 4.128 -0.652 -6.359 1.00 . A A . 31 ARG HH22 1 1 2 1883 1 1 31 ARG N N 1.207 5.788 -1.445 1.00 . A A . 31 ARG N 1 1 2 1884 1 1 31 ARG NE N 2.712 1.504 -4.445 1.00 . A A . 31 ARG NE 1 1 2 1885 1 1 31 ARG NH1 N 1.948 -0.575 -5.110 1.00 . A A . 31 ARG NH1 1 1 2 1886 1 1 31 ARG NH2 N 3.985 0.201 -5.848 1.00 . A A . 31 ARG NH2 1 1 2 1887 1 1 31 ARG O O -1.023 5.789 -0.050 1.00 . A A . 31 ARG O 1 1 2 1888 1 1 32 CYS C C -3.659 3.296 -0.078 1.00 . A A . 32 CYS C 1 1 2 1889 1 1 32 CYS CA C -3.422 4.623 -0.745 1.00 . A A . 32 CYS CA 1 1 2 1890 1 1 32 CYS CB C -4.593 4.929 -1.683 1.00 . A A . 32 CYS CB 1 1 2 1891 1 1 32 CYS H H -2.151 3.983 -2.304 1.00 . A A . 32 CYS H 1 1 2 1892 1 1 32 CYS HA H -3.326 5.400 -0.003 1.00 . A A . 32 CYS HA 1 1 2 1893 1 1 32 CYS HB2 H -4.696 4.123 -2.395 1.00 . A A . 32 CYS HB2 1 1 2 1894 1 1 32 CYS HB3 H -5.503 5.004 -1.101 1.00 . A A . 32 CYS HB3 1 1 2 1895 1 1 32 CYS N N -2.185 4.532 -1.492 1.00 . A A . 32 CYS N 1 1 2 1896 1 1 32 CYS O O -3.619 2.247 -0.721 1.00 . A A . 32 CYS O 1 1 2 1897 1 1 32 CYS SG S -4.400 6.474 -2.620 1.00 . A A . 32 CYS SG 1 1 2 1898 1 1 33 LEU C C -4.928 1.192 1.630 1.00 . A A . 33 LEU C 1 1 2 1899 1 1 33 LEU CA C -3.875 2.192 2.085 1.00 . A A . 33 LEU CA 1 1 2 1900 1 1 33 LEU CB C -4.128 2.595 3.539 1.00 . A A . 33 LEU CB 1 1 2 1901 1 1 33 LEU CD1 C -3.293 3.700 5.621 1.00 . A A . 33 LEU CD1 1 1 2 1902 1 1 33 LEU CD2 C -1.807 3.600 3.622 1.00 . A A . 33 LEU CD2 1 1 2 1903 1 1 33 LEU CG C -3.241 3.711 4.105 1.00 . A A . 33 LEU CG 1 1 2 1904 1 1 33 LEU H H -4.028 4.244 1.637 1.00 . A A . 33 LEU H 1 1 2 1905 1 1 33 LEU HA H -2.904 1.727 2.017 1.00 . A A . 33 LEU HA 1 1 2 1906 1 1 33 LEU HB2 H -5.144 2.930 3.605 1.00 . A A . 33 LEU HB2 1 1 2 1907 1 1 33 LEU HB3 H -4.015 1.725 4.161 1.00 . A A . 33 LEU HB3 1 1 2 1908 1 1 33 LEU HD11 H -4.317 3.803 5.947 1.00 . A A . 33 LEU HD11 1 1 2 1909 1 1 33 LEU HD12 H -2.708 4.522 6.006 1.00 . A A . 33 LEU HD12 1 1 2 1910 1 1 33 LEU HD13 H -2.889 2.763 5.989 1.00 . A A . 33 LEU HD13 1 1 2 1911 1 1 33 LEU HD21 H -1.800 3.448 2.553 1.00 . A A . 33 LEU HD21 1 1 2 1912 1 1 33 LEU HD22 H -1.312 2.773 4.113 1.00 . A A . 33 LEU HD22 1 1 2 1913 1 1 33 LEU HD23 H -1.289 4.528 3.852 1.00 . A A . 33 LEU HD23 1 1 2 1914 1 1 33 LEU HG H -3.630 4.663 3.774 1.00 . A A . 33 LEU HG 1 1 2 1915 1 1 33 LEU N N -3.865 3.367 1.231 1.00 . A A . 33 LEU N 1 1 2 1916 1 1 33 LEU O O -5.825 1.518 0.856 1.00 . A A . 33 LEU O 1 1 2 1917 1 1 34 LEU C C -7.095 -0.894 1.916 1.00 . A A . 34 LEU C 1 1 2 1918 1 1 34 LEU CA C -5.618 -1.125 1.677 1.00 . A A . 34 LEU CA 1 1 2 1919 1 1 34 LEU CB C -5.131 -2.393 2.358 1.00 . A A . 34 LEU CB 1 1 2 1920 1 1 34 LEU CD1 C -3.208 -3.935 2.797 1.00 . A A . 34 LEU CD1 1 1 2 1921 1 1 34 LEU CD2 C -3.330 -2.668 0.658 1.00 . A A . 34 LEU CD2 1 1 2 1922 1 1 34 LEU CG C -3.645 -2.647 2.141 1.00 . A A . 34 LEU CG 1 1 2 1923 1 1 34 LEU H H -4.179 -0.176 2.848 1.00 . A A . 34 LEU H 1 1 2 1924 1 1 34 LEU HA H -5.453 -1.221 0.619 1.00 . A A . 34 LEU HA 1 1 2 1925 1 1 34 LEU HB2 H -5.319 -2.310 3.420 1.00 . A A . 34 LEU HB2 1 1 2 1926 1 1 34 LEU HB3 H -5.682 -3.232 1.968 1.00 . A A . 34 LEU HB3 1 1 2 1927 1 1 34 LEU HD11 H -3.801 -4.754 2.418 1.00 . A A . 34 LEU HD11 1 1 2 1928 1 1 34 LEU HD12 H -3.337 -3.851 3.866 1.00 . A A . 34 LEU HD12 1 1 2 1929 1 1 34 LEU HD13 H -2.166 -4.109 2.572 1.00 . A A . 34 LEU HD13 1 1 2 1930 1 1 34 LEU HD21 H -2.267 -2.798 0.514 1.00 . A A . 34 LEU HD21 1 1 2 1931 1 1 34 LEU HD22 H -3.643 -1.735 0.212 1.00 . A A . 34 LEU HD22 1 1 2 1932 1 1 34 LEU HD23 H -3.858 -3.485 0.188 1.00 . A A . 34 LEU HD23 1 1 2 1933 1 1 34 LEU HG H -3.080 -1.840 2.584 1.00 . A A . 34 LEU HG 1 1 2 1934 1 1 34 LEU N N -4.817 -0.017 2.136 1.00 . A A . 34 LEU N 1 1 2 1935 1 1 34 LEU O O -7.518 -0.532 3.014 1.00 . A A . 34 LEU O 1 1 2 1936 1 1 35 GLY C C -9.659 0.575 0.639 1.00 . A A . 35 GLY C 1 1 2 1937 1 1 35 GLY CA C -9.287 -0.861 0.926 1.00 . A A . 35 GLY CA 1 1 2 1938 1 1 35 GLY H H -7.450 -1.355 0.016 1.00 . A A . 35 GLY H 1 1 2 1939 1 1 35 GLY HA2 H -9.768 -1.498 0.200 1.00 . A A . 35 GLY HA2 1 1 2 1940 1 1 35 GLY HA3 H -9.636 -1.122 1.913 1.00 . A A . 35 GLY HA3 1 1 2 1941 1 1 35 GLY N N -7.863 -1.074 0.858 1.00 . A A . 35 GLY N 1 1 2 1942 1 1 35 GLY O O -10.836 0.950 0.701 1.00 . A A . 35 GLY O 1 1 2 1943 1 1 36 TYR C C -8.750 3.019 -1.463 1.00 . A A . 36 TYR C 1 1 2 1944 1 1 36 TYR CA C -8.870 2.786 0.033 1.00 . A A . 36 TYR CA 1 1 2 1945 1 1 36 TYR CB C -7.865 3.670 0.771 1.00 . A A . 36 TYR CB 1 1 2 1946 1 1 36 TYR CD1 C -8.766 2.666 2.926 1.00 . A A . 36 TYR CD1 1 1 2 1947 1 1 36 TYR CD2 C -7.079 4.323 3.062 1.00 . A A . 36 TYR CD2 1 1 2 1948 1 1 36 TYR CE1 C -8.785 2.561 4.299 1.00 . A A . 36 TYR CE1 1 1 2 1949 1 1 36 TYR CE2 C -7.090 4.226 4.438 1.00 . A A . 36 TYR CE2 1 1 2 1950 1 1 36 TYR CG C -7.909 3.549 2.283 1.00 . A A . 36 TYR CG 1 1 2 1951 1 1 36 TYR CZ C -7.946 3.343 5.053 1.00 . A A . 36 TYR CZ 1 1 2 1952 1 1 36 TYR H H -7.737 1.027 0.305 1.00 . A A . 36 TYR H 1 1 2 1953 1 1 36 TYR HA H -9.866 3.046 0.353 1.00 . A A . 36 TYR HA 1 1 2 1954 1 1 36 TYR HB2 H -6.867 3.413 0.449 1.00 . A A . 36 TYR HB2 1 1 2 1955 1 1 36 TYR HB3 H -8.060 4.702 0.516 1.00 . A A . 36 TYR HB3 1 1 2 1956 1 1 36 TYR HD1 H -9.426 2.051 2.332 1.00 . A A . 36 TYR HD1 1 1 2 1957 1 1 36 TYR HD2 H -6.405 5.015 2.574 1.00 . A A . 36 TYR HD2 1 1 2 1958 1 1 36 TYR HE1 H -9.459 1.868 4.777 1.00 . A A . 36 TYR HE1 1 1 2 1959 1 1 36 TYR HE2 H -6.432 4.845 5.024 1.00 . A A . 36 TYR HE2 1 1 2 1960 1 1 36 TYR HH H -7.922 4.118 6.818 1.00 . A A . 36 TYR HH 1 1 2 1961 1 1 36 TYR N N -8.655 1.384 0.331 1.00 . A A . 36 TYR N 1 1 2 1962 1 1 36 TYR O O -8.615 2.074 -2.242 1.00 . A A . 36 TYR O 1 1 2 1963 1 1 36 TYR OH O -7.963 3.236 6.425 1.00 . A A . 36 TYR OH 1 1 2 1964 1 1 37 LYS C C -8.193 6.033 -3.391 1.00 . A A . 37 LYS C 1 1 2 1965 1 1 37 LYS CA C -8.790 4.645 -3.241 1.00 . A A . 37 LYS CA 1 1 2 1966 1 1 37 LYS CB C -10.218 4.634 -3.743 1.00 . A A . 37 LYS CB 1 1 2 1967 1 1 37 LYS CD C -12.436 5.638 -3.597 1.00 . A A . 37 LYS CD 1 1 2 1968 1 1 37 LYS CE C -12.317 6.723 -4.653 1.00 . A A . 37 LYS CE 1 1 2 1969 1 1 37 LYS CG C -11.139 5.451 -2.887 1.00 . A A . 37 LYS CG 1 1 2 1970 1 1 37 LYS H H -8.927 4.984 -1.194 1.00 . A A . 37 LYS H 1 1 2 1971 1 1 37 LYS HA H -8.201 3.927 -3.789 1.00 . A A . 37 LYS HA 1 1 2 1972 1 1 37 LYS HB2 H -10.262 5.037 -4.729 1.00 . A A . 37 LYS HB2 1 1 2 1973 1 1 37 LYS HB3 H -10.582 3.618 -3.757 1.00 . A A . 37 LYS HB3 1 1 2 1974 1 1 37 LYS HD2 H -12.700 4.707 -4.066 1.00 . A A . 37 LYS HD2 1 1 2 1975 1 1 37 LYS HD3 H -13.174 5.908 -2.888 1.00 . A A . 37 LYS HD3 1 1 2 1976 1 1 37 LYS HE2 H -12.278 7.684 -4.155 1.00 . A A . 37 LYS HE2 1 1 2 1977 1 1 37 LYS HE3 H -11.398 6.566 -5.198 1.00 . A A . 37 LYS HE3 1 1 2 1978 1 1 37 LYS HG2 H -11.308 4.946 -1.950 1.00 . A A . 37 LYS HG2 1 1 2 1979 1 1 37 LYS HG3 H -10.692 6.417 -2.709 1.00 . A A . 37 LYS HG3 1 1 2 1980 1 1 37 LYS HZ1 H -14.364 6.774 -5.079 1.00 . A A . 37 LYS HZ1 1 1 2 1981 1 1 37 LYS HZ2 H -13.454 5.842 -6.171 1.00 . A A . 37 LYS HZ2 1 1 2 1982 1 1 37 LYS HZ3 H -13.394 7.533 -6.247 1.00 . A A . 37 LYS HZ3 1 1 2 1983 1 1 37 LYS N N -8.818 4.275 -1.857 1.00 . A A . 37 LYS N 1 1 2 1984 1 1 37 LYS NZ N -13.460 6.716 -5.603 1.00 . A A . 37 LYS NZ 1 1 2 1985 1 1 37 LYS O O -7.906 6.702 -2.396 1.00 . A A . 37 LYS O 1 1 2 1986 1 1 38 LYS C C -8.659 8.728 -5.198 1.00 . A A . 38 LYS C 1 1 2 1987 1 1 38 LYS CA C -7.502 7.788 -4.904 1.00 . A A . 38 LYS CA 1 1 2 1988 1 1 38 LYS CB C -6.543 7.746 -6.100 1.00 . A A . 38 LYS CB 1 1 2 1989 1 1 38 LYS CD C -4.557 8.972 -5.169 1.00 . A A . 38 LYS CD 1 1 2 1990 1 1 38 LYS CE C -3.288 8.304 -5.676 1.00 . A A . 38 LYS CE 1 1 2 1991 1 1 38 LYS CG C -5.655 8.972 -6.215 1.00 . A A . 38 LYS CG 1 1 2 1992 1 1 38 LYS H H -8.261 5.874 -5.373 1.00 . A A . 38 LYS H 1 1 2 1993 1 1 38 LYS HA H -6.979 8.143 -4.031 1.00 . A A . 38 LYS HA 1 1 2 1994 1 1 38 LYS HB2 H -5.909 6.876 -6.011 1.00 . A A . 38 LYS HB2 1 1 2 1995 1 1 38 LYS HB3 H -7.123 7.666 -7.005 1.00 . A A . 38 LYS HB3 1 1 2 1996 1 1 38 LYS HD2 H -4.331 9.993 -4.899 1.00 . A A . 38 LYS HD2 1 1 2 1997 1 1 38 LYS HD3 H -4.913 8.435 -4.294 1.00 . A A . 38 LYS HD3 1 1 2 1998 1 1 38 LYS HE2 H -3.129 8.609 -6.698 1.00 . A A . 38 LYS HE2 1 1 2 1999 1 1 38 LYS HE3 H -2.458 8.640 -5.070 1.00 . A A . 38 LYS HE3 1 1 2 2000 1 1 38 LYS HG2 H -5.199 8.989 -7.193 1.00 . A A . 38 LYS HG2 1 1 2 2001 1 1 38 LYS HG3 H -6.259 9.856 -6.082 1.00 . A A . 38 LYS HG3 1 1 2 2002 1 1 38 LYS HZ1 H -3.647 6.501 -4.681 1.00 . A A . 38 LYS HZ1 1 1 2 2003 1 1 38 LYS HZ2 H -2.416 6.413 -5.840 1.00 . A A . 38 LYS HZ2 1 1 2 2004 1 1 38 LYS HZ3 H -4.035 6.458 -6.332 1.00 . A A . 38 LYS HZ3 1 1 2 2005 1 1 38 LYS N N -8.020 6.461 -4.626 1.00 . A A . 38 LYS N 1 1 2 2006 1 1 38 LYS NZ N -3.356 6.817 -5.629 1.00 . A A . 38 LYS NZ 1 1 2 2007 1 1 38 LYS O O -9.524 8.423 -6.021 1.00 . A A . 38 LYS O 1 1 2 2008 1 1 39 GLY C C -9.355 11.798 -5.800 1.00 . A A . 39 GLY C 1 1 2 2009 1 1 39 GLY CA C -9.732 10.827 -4.711 1.00 . A A . 39 GLY CA 1 1 2 2010 1 1 39 GLY H H -7.951 10.048 -3.872 1.00 . A A . 39 GLY H 1 1 2 2011 1 1 39 GLY HA2 H -10.635 10.308 -4.989 1.00 . A A . 39 GLY HA2 1 1 2 2012 1 1 39 GLY HA3 H -9.896 11.369 -3.792 1.00 . A A . 39 GLY HA3 1 1 2 2013 1 1 39 GLY N N -8.679 9.858 -4.508 1.00 . A A . 39 GLY N 1 1 2 2014 1 1 39 GLY O O -9.655 11.573 -6.974 1.00 . A A . 39 GLY O 1 1 2 2015 1 1 40 GLU C C -6.647 13.121 -6.646 1.00 . A A . 40 GLU C 1 1 2 2016 1 1 40 GLU CA C -8.023 13.717 -6.398 1.00 . A A . 40 GLU CA 1 1 2 2017 1 1 40 GLU CB C -7.914 15.181 -5.930 1.00 . A A . 40 GLU CB 1 1 2 2018 1 1 40 GLU CD C -6.825 16.875 -4.392 1.00 . A A . 40 GLU CD 1 1 2 2019 1 1 40 GLU CG C -6.885 15.424 -4.830 1.00 . A A . 40 GLU CG 1 1 2 2020 1 1 40 GLU H H -8.641 13.101 -4.460 1.00 . A A . 40 GLU H 1 1 2 2021 1 1 40 GLU HA H -8.589 13.674 -7.318 1.00 . A A . 40 GLU HA 1 1 2 2022 1 1 40 GLU HB2 H -7.650 15.793 -6.778 1.00 . A A . 40 GLU HB2 1 1 2 2023 1 1 40 GLU HB3 H -8.881 15.496 -5.562 1.00 . A A . 40 GLU HB3 1 1 2 2024 1 1 40 GLU HG2 H -7.139 14.816 -3.975 1.00 . A A . 40 GLU HG2 1 1 2 2025 1 1 40 GLU HG3 H -5.906 15.134 -5.196 1.00 . A A . 40 GLU HG3 1 1 2 2026 1 1 40 GLU N N -8.692 12.876 -5.420 1.00 . A A . 40 GLU N 1 1 2 2027 1 1 40 GLU O O -6.271 12.155 -5.976 1.00 . A A . 40 GLU O 1 1 2 2028 1 1 40 GLU OE1 O -7.601 17.266 -3.495 1.00 . A A . 40 GLU OE1 1 1 2 2029 1 1 40 GLU OE2 O -6.002 17.634 -4.944 1.00 . A A . 40 GLU OE2 1 1 2 2030 1 1 41 GLY C C -3.725 12.816 -6.772 1.00 . A A . 41 GLY C 1 1 2 2031 1 1 41 GLY CA C -4.610 13.149 -7.961 1.00 . A A . 41 GLY CA 1 1 2 2032 1 1 41 GLY H H -6.246 14.500 -8.039 1.00 . A A . 41 GLY H 1 1 2 2033 1 1 41 GLY HA2 H -4.767 12.251 -8.538 1.00 . A A . 41 GLY HA2 1 1 2 2034 1 1 41 GLY HA3 H -4.101 13.875 -8.581 1.00 . A A . 41 GLY HA3 1 1 2 2035 1 1 41 GLY N N -5.906 13.692 -7.586 1.00 . A A . 41 GLY N 1 1 2 2036 1 1 41 GLY O O -3.094 11.758 -6.739 1.00 . A A . 41 GLY O 1 1 2 2037 1 1 42 ASN C C -3.626 13.337 -3.332 1.00 . A A . 42 ASN C 1 1 2 2038 1 1 42 ASN CA C -2.835 13.498 -4.624 1.00 . A A . 42 ASN CA 1 1 2 2039 1 1 42 ASN CB C -1.861 14.668 -4.473 1.00 . A A . 42 ASN CB 1 1 2 2040 1 1 42 ASN CG C -0.786 14.705 -5.539 1.00 . A A . 42 ASN CG 1 1 2 2041 1 1 42 ASN H H -4.259 14.503 -5.838 1.00 . A A . 42 ASN H 1 1 2 2042 1 1 42 ASN HA H -2.272 12.592 -4.792 1.00 . A A . 42 ASN HA 1 1 2 2043 1 1 42 ASN HB2 H -2.413 15.592 -4.522 1.00 . A A . 42 ASN HB2 1 1 2 2044 1 1 42 ASN HB3 H -1.379 14.595 -3.508 1.00 . A A . 42 ASN HB3 1 1 2 2045 1 1 42 ASN HD21 H 0.462 15.518 -4.239 1.00 . A A . 42 ASN HD21 1 1 2 2046 1 1 42 ASN HD22 H 1.092 15.242 -5.823 1.00 . A A . 42 ASN HD22 1 1 2 2047 1 1 42 ASN N N -3.698 13.696 -5.781 1.00 . A A . 42 ASN N 1 1 2 2048 1 1 42 ASN ND2 N 0.373 15.208 -5.167 1.00 . A A . 42 ASN ND2 1 1 2 2049 1 1 42 ASN O O -3.314 13.976 -2.328 1.00 . A A . 42 ASN O 1 1 2 2050 1 1 42 ASN OD1 O -0.987 14.296 -6.680 1.00 . A A . 42 ASN OD1 1 1 2 2051 1 1 43 THR C C -5.825 10.740 -2.079 1.00 . A A . 43 THR C 1 1 2 2052 1 1 43 THR CA C -5.376 12.175 -2.122 1.00 . A A . 43 THR CA 1 1 2 2053 1 1 43 THR CB C -6.622 13.044 -1.925 1.00 . A A . 43 THR CB 1 1 2 2054 1 1 43 THR CG2 C -6.247 14.436 -1.474 1.00 . A A . 43 THR CG2 1 1 2 2055 1 1 43 THR H H -4.886 12.036 -4.186 1.00 . A A . 43 THR H 1 1 2 2056 1 1 43 THR HA H -4.712 12.352 -1.289 1.00 . A A . 43 THR HA 1 1 2 2057 1 1 43 THR HB H -7.229 12.588 -1.153 1.00 . A A . 43 THR HB 1 1 2 2058 1 1 43 THR HG1 H -6.795 12.932 -3.880 1.00 . A A . 43 THR HG1 1 1 2 2059 1 1 43 THR HG21 H -7.141 15.019 -1.324 1.00 . A A . 43 THR HG21 1 1 2 2060 1 1 43 THR HG22 H -5.630 14.900 -2.228 1.00 . A A . 43 THR HG22 1 1 2 2061 1 1 43 THR HG23 H -5.696 14.366 -0.547 1.00 . A A . 43 THR HG23 1 1 2 2062 1 1 43 THR N N -4.639 12.480 -3.345 1.00 . A A . 43 THR N 1 1 2 2063 1 1 43 THR O O -6.267 10.177 -3.078 1.00 . A A . 43 THR O 1 1 2 2064 1 1 43 THR OG1 O -7.381 13.092 -3.129 1.00 . A A . 43 THR OG1 1 1 2 2065 1 1 44 CYS C C -7.432 8.927 0.256 1.00 . A A . 44 CYS C 1 1 2 2066 1 1 44 CYS CA C -6.245 8.844 -0.674 1.00 . A A . 44 CYS CA 1 1 2 2067 1 1 44 CYS CB C -5.157 7.956 -0.096 1.00 . A A . 44 CYS CB 1 1 2 2068 1 1 44 CYS H H -5.338 10.668 -0.163 1.00 . A A . 44 CYS H 1 1 2 2069 1 1 44 CYS HA H -6.569 8.440 -1.621 1.00 . A A . 44 CYS HA 1 1 2 2070 1 1 44 CYS HB2 H -4.803 8.388 0.831 1.00 . A A . 44 CYS HB2 1 1 2 2071 1 1 44 CYS HB3 H -5.564 6.975 0.102 1.00 . A A . 44 CYS HB3 1 1 2 2072 1 1 44 CYS N N -5.740 10.170 -0.906 1.00 . A A . 44 CYS N 1 1 2 2073 1 1 44 CYS O O -7.432 9.707 1.210 1.00 . A A . 44 CYS O 1 1 2 2074 1 1 44 CYS SG S -3.733 7.765 -1.210 1.00 . A A . 44 CYS SG 1 1 2 2075 1 1 45 VAL C C -10.209 6.793 0.903 1.00 . A A . 45 VAL C 1 1 2 2076 1 1 45 VAL CA C -9.689 8.192 0.693 1.00 . A A . 45 VAL CA 1 1 2 2077 1 1 45 VAL CB C -10.760 9.025 -0.048 1.00 . A A . 45 VAL CB 1 1 2 2078 1 1 45 VAL CG1 C -10.385 10.499 -0.082 1.00 . A A . 45 VAL CG1 1 1 2 2079 1 1 45 VAL CG2 C -10.960 8.515 -1.468 1.00 . A A . 45 VAL CG2 1 1 2 2080 1 1 45 VAL H H -8.345 7.488 -0.764 1.00 . A A . 45 VAL H 1 1 2 2081 1 1 45 VAL HA H -9.505 8.643 1.657 1.00 . A A . 45 VAL HA 1 1 2 2082 1 1 45 VAL HB H -11.696 8.919 0.486 1.00 . A A . 45 VAL HB 1 1 2 2083 1 1 45 VAL HG11 H -9.484 10.625 -0.667 1.00 . A A . 45 VAL HG11 1 1 2 2084 1 1 45 VAL HG12 H -10.214 10.854 0.925 1.00 . A A . 45 VAL HG12 1 1 2 2085 1 1 45 VAL HG13 H -11.190 11.061 -0.536 1.00 . A A . 45 VAL HG13 1 1 2 2086 1 1 45 VAL HG21 H -11.712 9.110 -1.963 1.00 . A A . 45 VAL HG21 1 1 2 2087 1 1 45 VAL HG22 H -11.279 7.481 -1.441 1.00 . A A . 45 VAL HG22 1 1 2 2088 1 1 45 VAL HG23 H -10.028 8.590 -2.011 1.00 . A A . 45 VAL HG23 1 1 2 2089 1 1 45 VAL N N -8.444 8.143 -0.038 1.00 . A A . 45 VAL N 1 1 2 2090 1 1 45 VAL O O -9.932 5.893 0.113 1.00 . A A . 45 VAL O 1 1 2 2091 1 1 46 GLU C C -12.574 4.967 1.269 1.00 . A A . 46 GLU C 1 1 2 2092 1 1 46 GLU CA C -11.513 5.328 2.290 1.00 . A A . 46 GLU CA 1 1 2 2093 1 1 46 GLU CB C -12.099 5.344 3.690 1.00 . A A . 46 GLU CB 1 1 2 2094 1 1 46 GLU CD C -11.644 5.223 6.162 1.00 . A A . 46 GLU CD 1 1 2 2095 1 1 46 GLU CG C -11.061 5.121 4.773 1.00 . A A . 46 GLU CG 1 1 2 2096 1 1 46 GLU H H -11.092 7.367 2.588 1.00 . A A . 46 GLU H 1 1 2 2097 1 1 46 GLU HA H -10.721 4.599 2.244 1.00 . A A . 46 GLU HA 1 1 2 2098 1 1 46 GLU HB2 H -12.559 6.310 3.857 1.00 . A A . 46 GLU HB2 1 1 2 2099 1 1 46 GLU HB3 H -12.850 4.574 3.770 1.00 . A A . 46 GLU HB3 1 1 2 2100 1 1 46 GLU HG2 H -10.642 4.130 4.648 1.00 . A A . 46 GLU HG2 1 1 2 2101 1 1 46 GLU HG3 H -10.277 5.857 4.668 1.00 . A A . 46 GLU HG3 1 1 2 2102 1 1 46 GLU N N -10.937 6.611 1.982 1.00 . A A . 46 GLU N 1 1 2 2103 1 1 46 GLU O O -13.536 5.705 1.063 1.00 . A A . 46 GLU O 1 1 2 2104 1 1 46 GLU OE1 O -11.929 6.351 6.611 1.00 . A A . 46 GLU OE1 1 1 2 2105 1 1 46 GLU OE2 O -11.828 4.172 6.811 1.00 . A A . 46 GLU OE2 1 1 2 2106 1 1 47 ASN C C -14.384 2.523 0.149 1.00 . A A . 47 ASN C 1 1 2 2107 1 1 47 ASN CA C -13.266 3.388 -0.428 1.00 . A A . 47 ASN CA 1 1 2 2108 1 1 47 ASN CB C -12.457 2.634 -1.493 1.00 . A A . 47 ASN CB 1 1 2 2109 1 1 47 ASN CG C -13.288 1.923 -2.542 1.00 . A A . 47 ASN CG 1 1 2 2110 1 1 47 ASN H H -11.581 3.302 0.835 1.00 . A A . 47 ASN H 1 1 2 2111 1 1 47 ASN HA H -13.710 4.261 -0.883 1.00 . A A . 47 ASN HA 1 1 2 2112 1 1 47 ASN HB2 H -11.818 3.334 -2.003 1.00 . A A . 47 ASN HB2 1 1 2 2113 1 1 47 ASN HB3 H -11.837 1.896 -1.002 1.00 . A A . 47 ASN HB3 1 1 2 2114 1 1 47 ASN HD21 H -11.678 0.929 -3.094 1.00 . A A . 47 ASN HD21 1 1 2 2115 1 1 47 ASN HD22 H -13.125 0.520 -3.942 1.00 . A A . 47 ASN HD22 1 1 2 2116 1 1 47 ASN N N -12.370 3.842 0.616 1.00 . A A . 47 ASN N 1 1 2 2117 1 1 47 ASN ND2 N -12.632 1.040 -3.271 1.00 . A A . 47 ASN ND2 1 1 2 2118 1 1 47 ASN O O -15.555 2.748 -0.134 1.00 . A A . 47 ASN O 1 1 2 2119 1 1 47 ASN OD1 O -14.470 2.197 -2.734 1.00 . A A . 47 ASN OD1 1 1 2 2120 1 1 48 ASN C C -15.695 -0.261 0.573 1.00 . A A . 48 ASN C 1 1 2 2121 1 1 48 ASN CA C -14.941 0.590 1.589 1.00 . A A . 48 ASN CA 1 1 2 2122 1 1 48 ASN CB C -15.921 1.283 2.535 1.00 . A A . 48 ASN CB 1 1 2 2123 1 1 48 ASN CG C -15.398 1.319 3.958 1.00 . A A . 48 ASN CG 1 1 2 2124 1 1 48 ASN H H -13.040 1.427 1.140 1.00 . A A . 48 ASN H 1 1 2 2125 1 1 48 ASN HA H -14.337 -0.086 2.182 1.00 . A A . 48 ASN HA 1 1 2 2126 1 1 48 ASN HB2 H -16.078 2.298 2.202 1.00 . A A . 48 ASN HB2 1 1 2 2127 1 1 48 ASN HB3 H -16.861 0.751 2.524 1.00 . A A . 48 ASN HB3 1 1 2 2128 1 1 48 ASN HD21 H -14.771 3.188 3.717 1.00 . A A . 48 ASN HD21 1 1 2 2129 1 1 48 ASN HD22 H -14.475 2.476 5.279 1.00 . A A . 48 ASN HD22 1 1 2 2130 1 1 48 ASN N N -13.998 1.534 0.959 1.00 . A A . 48 ASN N 1 1 2 2131 1 1 48 ASN ND2 N -14.824 2.438 4.355 1.00 . A A . 48 ASN ND2 1 1 2 2132 1 1 48 ASN O O -16.441 -1.166 0.942 1.00 . A A . 48 ASN O 1 1 2 2133 1 1 48 ASN OD1 O -15.534 0.351 4.702 1.00 . A A . 48 ASN OD1 1 1 2 2134 1 1 49 ASN C C -14.670 -1.313 -2.601 1.00 . A A . 49 ASN C 1 1 2 2135 1 1 49 ASN CA C -15.879 -0.871 -1.768 1.00 . A A . 49 ASN CA 1 1 2 2136 1 1 49 ASN CB C -16.854 -0.157 -2.670 1.00 . A A . 49 ASN CB 1 1 2 2137 1 1 49 ASN CG C -18.306 -0.394 -2.304 1.00 . A A . 49 ASN CG 1 1 2 2138 1 1 49 ASN H H -15.067 0.867 -0.943 1.00 . A A . 49 ASN H 1 1 2 2139 1 1 49 ASN HA H -16.358 -1.735 -1.345 1.00 . A A . 49 ASN HA 1 1 2 2140 1 1 49 ASN HB2 H -16.657 0.901 -2.612 1.00 . A A . 49 ASN HB2 1 1 2 2141 1 1 49 ASN HB3 H -16.689 -0.490 -3.670 1.00 . A A . 49 ASN HB3 1 1 2 2142 1 1 49 ASN HD21 H -18.796 -0.311 -4.227 1.00 . A A . 49 ASN HD21 1 1 2 2143 1 1 49 ASN HD22 H -20.110 -0.584 -3.121 1.00 . A A . 49 ASN HD22 1 1 2 2144 1 1 49 ASN N N -15.480 0.016 -0.702 1.00 . A A . 49 ASN N 1 1 2 2145 1 1 49 ASN ND2 N -19.154 -0.433 -3.316 1.00 . A A . 49 ASN ND2 1 1 2 2146 1 1 49 ASN O O -14.716 -1.263 -3.830 1.00 . A A . 49 ASN O 1 1 2 2147 1 1 49 ASN OD1 O -18.657 -0.562 -1.133 1.00 . A A . 49 ASN OD1 1 1 2 2148 1 1 50 PRO C C -12.537 -3.404 -3.454 1.00 . A A . 50 PRO C 1 1 2 2149 1 1 50 PRO CA C -12.355 -2.107 -2.686 1.00 . A A . 50 PRO CA 1 1 2 2150 1 1 50 PRO CB C -11.300 -2.271 -1.607 1.00 . A A . 50 PRO CB 1 1 2 2151 1 1 50 PRO CD C -13.358 -1.807 -0.514 1.00 . A A . 50 PRO CD 1 1 2 2152 1 1 50 PRO CG C -12.055 -2.515 -0.359 1.00 . A A . 50 PRO CG 1 1 2 2153 1 1 50 PRO HA H -12.045 -1.336 -3.365 1.00 . A A . 50 PRO HA 1 1 2 2154 1 1 50 PRO HB2 H -10.673 -3.101 -1.856 1.00 . A A . 50 PRO HB2 1 1 2 2155 1 1 50 PRO HB3 H -10.707 -1.377 -1.543 1.00 . A A . 50 PRO HB3 1 1 2 2156 1 1 50 PRO HD2 H -14.152 -2.373 -0.058 1.00 . A A . 50 PRO HD2 1 1 2 2157 1 1 50 PRO HD3 H -13.305 -0.821 -0.077 1.00 . A A . 50 PRO HD3 1 1 2 2158 1 1 50 PRO HG2 H -12.219 -3.571 -0.230 1.00 . A A . 50 PRO HG2 1 1 2 2159 1 1 50 PRO HG3 H -11.515 -2.113 0.479 1.00 . A A . 50 PRO HG3 1 1 2 2160 1 1 50 PRO N N -13.552 -1.715 -1.963 1.00 . A A . 50 PRO N 1 1 2 2161 1 1 50 PRO O O -13.004 -4.415 -2.919 1.00 . A A . 50 PRO O 1 1 2 2162 1 1 51 THR C C -10.856 -4.817 -6.100 1.00 . A A . 51 THR C 1 1 2 2163 1 1 51 THR CA C -12.249 -4.478 -5.599 1.00 . A A . 51 THR CA 1 1 2 2164 1 1 51 THR CB C -13.186 -4.149 -6.783 1.00 . A A . 51 THR CB 1 1 2 2165 1 1 51 THR CG2 C -12.702 -2.922 -7.557 1.00 . A A . 51 THR CG2 1 1 2 2166 1 1 51 THR H H -11.784 -2.513 -5.051 1.00 . A A . 51 THR H 1 1 2 2167 1 1 51 THR HA H -12.655 -5.318 -5.055 1.00 . A A . 51 THR HA 1 1 2 2168 1 1 51 THR HB H -14.165 -3.928 -6.383 1.00 . A A . 51 THR HB 1 1 2 2169 1 1 51 THR HG1 H -14.237 -5.419 -7.861 1.00 . A A . 51 THR HG1 1 1 2 2170 1 1 51 THR HG21 H -13.394 -2.708 -8.358 1.00 . A A . 51 THR HG21 1 1 2 2171 1 1 51 THR HG22 H -11.719 -3.114 -7.971 1.00 . A A . 51 THR HG22 1 1 2 2172 1 1 51 THR HG23 H -12.652 -2.073 -6.889 1.00 . A A . 51 THR HG23 1 1 2 2173 1 1 51 THR N N -12.155 -3.351 -4.707 1.00 . A A . 51 THR N 1 1 2 2174 1 1 51 THR O O -10.006 -3.923 -6.206 1.00 . A A . 51 THR O 1 1 2 2175 1 1 51 THR OG1 O -13.298 -5.265 -7.670 1.00 . A A . 51 THR OG1 1 1 2 2176 1 1 52 CYS C C -9.375 -6.127 -8.429 1.00 . A A . 52 CYS C 1 1 2 2177 1 1 52 CYS CA C -9.297 -6.411 -6.943 1.00 . A A . 52 CYS CA 1 1 2 2178 1 1 52 CYS CB C -8.965 -7.887 -6.681 1.00 . A A . 52 CYS CB 1 1 2 2179 1 1 52 CYS H H -11.272 -6.770 -6.286 1.00 . A A . 52 CYS H 1 1 2 2180 1 1 52 CYS HA H -8.549 -5.777 -6.486 1.00 . A A . 52 CYS HA 1 1 2 2181 1 1 52 CYS HB2 H -9.322 -8.158 -5.699 1.00 . A A . 52 CYS HB2 1 1 2 2182 1 1 52 CYS HB3 H -9.468 -8.494 -7.419 1.00 . A A . 52 CYS HB3 1 1 2 2183 1 1 52 CYS N N -10.594 -6.078 -6.408 1.00 . A A . 52 CYS N 1 1 2 2184 1 1 52 CYS O O -10.256 -6.637 -9.123 1.00 . A A . 52 CYS O 1 1 2 2185 1 1 52 CYS SG S -7.186 -8.287 -6.753 1.00 . A A . 52 CYS SG 1 1 2 2186 1 1 53 ASP C C -7.720 -3.340 -10.012 1.00 . A A . 53 ASP C 1 1 2 2187 1 1 53 ASP CA C -8.512 -4.619 -10.158 1.00 . A A . 53 ASP CA 1 1 2 2188 1 1 53 ASP CB C -9.961 -4.222 -10.484 1.00 . A A . 53 ASP CB 1 1 2 2189 1 1 53 ASP CG C -10.071 -3.426 -11.771 1.00 . A A . 53 ASP CG 1 1 2 2190 1 1 53 ASP H H -7.589 -5.268 -8.374 1.00 . A A . 53 ASP H 1 1 2 2191 1 1 53 ASP HA H -8.100 -5.223 -10.955 1.00 . A A . 53 ASP HA 1 1 2 2192 1 1 53 ASP HB2 H -10.564 -5.109 -10.575 1.00 . A A . 53 ASP HB2 1 1 2 2193 1 1 53 ASP HB3 H -10.346 -3.617 -9.676 1.00 . A A . 53 ASP HB3 1 1 2 2194 1 1 53 ASP N N -8.411 -5.351 -8.895 1.00 . A A . 53 ASP N 1 1 2 2195 1 1 53 ASP O O -6.763 -3.085 -10.741 1.00 . A A . 53 ASP O 1 1 2 2196 1 1 53 ASP OD1 O -10.199 -4.040 -12.848 1.00 . A A . 53 ASP OD1 1 1 2 2197 1 1 53 ASP OD2 O -10.037 -2.178 -11.713 1.00 . A A . 53 ASP OD2 1 1 2 2198 1 1 54 ILE C C -6.199 -1.477 -8.041 1.00 . A A . 54 ILE C 1 1 2 2199 1 1 54 ILE CA C -7.505 -1.271 -8.757 1.00 . A A . 54 ILE CA 1 1 2 2200 1 1 54 ILE CB C -8.382 -0.377 -7.869 1.00 . A A . 54 ILE CB 1 1 2 2201 1 1 54 ILE CD1 C -10.771 0.454 -7.531 1.00 . A A . 54 ILE CD1 1 1 2 2202 1 1 54 ILE CG1 C -9.808 -0.302 -8.423 1.00 . A A . 54 ILE CG1 1 1 2 2203 1 1 54 ILE CG2 C -7.749 1.006 -7.760 1.00 . A A . 54 ILE CG2 1 1 2 2204 1 1 54 ILE H H -8.854 -2.852 -8.432 1.00 . A A . 54 ILE H 1 1 2 2205 1 1 54 ILE HA H -7.328 -0.773 -9.695 1.00 . A A . 54 ILE HA 1 1 2 2206 1 1 54 ILE HB H -8.407 -0.810 -6.879 1.00 . A A . 54 ILE HB 1 1 2 2207 1 1 54 ILE HD11 H -10.833 -0.036 -6.570 1.00 . A A . 54 ILE HD11 1 1 2 2208 1 1 54 ILE HD12 H -11.749 0.470 -7.991 1.00 . A A . 54 ILE HD12 1 1 2 2209 1 1 54 ILE HD13 H -10.419 1.465 -7.397 1.00 . A A . 54 ILE HD13 1 1 2 2210 1 1 54 ILE HG12 H -9.792 0.190 -9.381 1.00 . A A . 54 ILE HG12 1 1 2 2211 1 1 54 ILE HG13 H -10.188 -1.307 -8.548 1.00 . A A . 54 ILE HG13 1 1 2 2212 1 1 54 ILE HG21 H -6.709 0.901 -7.455 1.00 . A A . 54 ILE HG21 1 1 2 2213 1 1 54 ILE HG22 H -8.284 1.589 -7.025 1.00 . A A . 54 ILE HG22 1 1 2 2214 1 1 54 ILE HG23 H -7.795 1.502 -8.718 1.00 . A A . 54 ILE HG23 1 1 2 2215 1 1 54 ILE N N -8.123 -2.551 -9.018 1.00 . A A . 54 ILE N 1 1 2 2216 1 1 54 ILE O O -6.178 -1.557 -6.815 1.00 . A A . 54 ILE O 1 1 2 2217 1 1 55 ASN C C -3.854 -3.016 -7.313 1.00 . A A . 55 ASN C 1 1 2 2218 1 1 55 ASN CA C -3.815 -1.793 -8.217 1.00 . A A . 55 ASN CA 1 1 2 2219 1 1 55 ASN CB C -3.409 -0.541 -7.435 1.00 . A A . 55 ASN CB 1 1 2 2220 1 1 55 ASN CG C -1.916 -0.418 -7.232 1.00 . A A . 55 ASN CG 1 1 2 2221 1 1 55 ASN H H -5.214 -1.539 -9.780 1.00 . A A . 55 ASN H 1 1 2 2222 1 1 55 ASN HA H -3.107 -1.962 -9.016 1.00 . A A . 55 ASN HA 1 1 2 2223 1 1 55 ASN HB2 H -3.748 0.318 -7.961 1.00 . A A . 55 ASN HB2 1 1 2 2224 1 1 55 ASN HB3 H -3.889 -0.566 -6.466 1.00 . A A . 55 ASN HB3 1 1 2 2225 1 1 55 ASN HD21 H -2.127 -0.871 -5.329 1.00 . A A . 55 ASN HD21 1 1 2 2226 1 1 55 ASN HD22 H -0.509 -0.596 -5.863 1.00 . A A . 55 ASN HD22 1 1 2 2227 1 1 55 ASN N N -5.125 -1.594 -8.800 1.00 . A A . 55 ASN N 1 1 2 2228 1 1 55 ASN ND2 N -1.473 -0.643 -6.019 1.00 . A A . 55 ASN ND2 1 1 2 2229 1 1 55 ASN O O -3.383 -2.986 -6.185 1.00 . A A . 55 ASN O 1 1 2 2230 1 1 55 ASN OD1 O -1.176 -0.079 -8.156 1.00 . A A . 55 ASN OD1 1 1 2 2231 1 1 56 ASN C C -5.430 -5.176 -5.833 1.00 . A A . 56 ASN C 1 1 2 2232 1 1 56 ASN CA C -4.598 -5.355 -7.096 1.00 . A A . 56 ASN CA 1 1 2 2233 1 1 56 ASN CB C -3.212 -5.896 -6.703 1.00 . A A . 56 ASN CB 1 1 2 2234 1 1 56 ASN CG C -2.126 -5.540 -7.677 1.00 . A A . 56 ASN CG 1 1 2 2235 1 1 56 ASN H H -4.935 -3.990 -8.689 1.00 . A A . 56 ASN H 1 1 2 2236 1 1 56 ASN HA H -5.090 -6.066 -7.745 1.00 . A A . 56 ASN HA 1 1 2 2237 1 1 56 ASN HB2 H -2.937 -5.494 -5.744 1.00 . A A . 56 ASN HB2 1 1 2 2238 1 1 56 ASN HB3 H -3.248 -6.974 -6.635 1.00 . A A . 56 ASN HB3 1 1 2 2239 1 1 56 ASN HD21 H -1.006 -4.970 -6.152 1.00 . A A . 56 ASN HD21 1 1 2 2240 1 1 56 ASN HD22 H -0.295 -4.832 -7.704 1.00 . A A . 56 ASN HD22 1 1 2 2241 1 1 56 ASN N N -4.499 -4.076 -7.813 1.00 . A A . 56 ASN N 1 1 2 2242 1 1 56 ASN ND2 N -1.034 -5.064 -7.131 1.00 . A A . 56 ASN ND2 1 1 2 2243 1 1 56 ASN O O -5.212 -5.853 -4.844 1.00 . A A . 56 ASN O 1 1 2 2244 1 1 56 ASN OD1 O -2.279 -5.647 -8.893 1.00 . A A . 56 ASN OD1 1 1 2 2245 1 1 57 GLY C C -6.562 -2.972 -3.762 1.00 . A A . 57 GLY C 1 1 2 2246 1 1 57 GLY CA C -7.188 -3.982 -4.699 1.00 . A A . 57 GLY CA 1 1 2 2247 1 1 57 GLY H H -6.467 -3.688 -6.654 1.00 . A A . 57 GLY H 1 1 2 2248 1 1 57 GLY HA2 H -8.146 -3.611 -5.026 1.00 . A A . 57 GLY HA2 1 1 2 2249 1 1 57 GLY HA3 H -7.332 -4.911 -4.167 1.00 . A A . 57 GLY HA3 1 1 2 2250 1 1 57 GLY N N -6.359 -4.232 -5.859 1.00 . A A . 57 GLY N 1 1 2 2251 1 1 57 GLY O O -7.138 -2.628 -2.732 1.00 . A A . 57 GLY O 1 1 2 2252 1 1 58 GLY C C -3.328 -2.179 -2.848 1.00 . A A . 58 GLY C 1 1 2 2253 1 1 58 GLY CA C -4.653 -1.579 -3.286 1.00 . A A . 58 GLY CA 1 1 2 2254 1 1 58 GLY H H -5.027 -2.721 -5.019 1.00 . A A . 58 GLY H 1 1 2 2255 1 1 58 GLY HA2 H -4.469 -0.664 -3.831 1.00 . A A . 58 GLY HA2 1 1 2 2256 1 1 58 GLY HA3 H -5.248 -1.359 -2.415 1.00 . A A . 58 GLY HA3 1 1 2 2257 1 1 58 GLY N N -5.390 -2.480 -4.139 1.00 . A A . 58 GLY N 1 1 2 2258 1 1 58 GLY O O -2.629 -1.623 -2.011 1.00 . A A . 58 GLY O 1 1 2 2259 1 1 59 CYS C C -0.702 -3.816 -4.162 1.00 . A A . 59 CYS C 1 1 2 2260 1 1 59 CYS CA C -1.783 -4.057 -3.138 1.00 . A A . 59 CYS CA 1 1 2 2261 1 1 59 CYS CB C -2.087 -5.556 -3.162 1.00 . A A . 59 CYS CB 1 1 2 2262 1 1 59 CYS H H -3.536 -3.613 -4.193 1.00 . A A . 59 CYS H 1 1 2 2263 1 1 59 CYS HA H -1.424 -3.770 -2.164 1.00 . A A . 59 CYS HA 1 1 2 2264 1 1 59 CYS HB2 H -2.104 -5.880 -4.196 1.00 . A A . 59 CYS HB2 1 1 2 2265 1 1 59 CYS HB3 H -1.296 -6.080 -2.645 1.00 . A A . 59 CYS HB3 1 1 2 2266 1 1 59 CYS N N -2.969 -3.284 -3.476 1.00 . A A . 59 CYS N 1 1 2 2267 1 1 59 CYS O O -0.863 -3.053 -5.104 1.00 . A A . 59 CYS O 1 1 2 2268 1 1 59 CYS SG S -3.664 -6.055 -2.402 1.00 . A A . 59 CYS SG 1 1 2 2269 1 1 60 ASP C C 1.372 -5.717 -5.732 1.00 . A A . 60 ASP C 1 1 2 2270 1 1 60 ASP CA C 1.486 -4.458 -4.915 1.00 . A A . 60 ASP CA 1 1 2 2271 1 1 60 ASP CB C 2.799 -4.459 -4.147 1.00 . A A . 60 ASP CB 1 1 2 2272 1 1 60 ASP CG C 4.001 -4.202 -5.030 1.00 . A A . 60 ASP CG 1 1 2 2273 1 1 60 ASP H H 0.487 -5.026 -3.154 1.00 . A A . 60 ASP H 1 1 2 2274 1 1 60 ASP HA H 1.406 -3.589 -5.550 1.00 . A A . 60 ASP HA 1 1 2 2275 1 1 60 ASP HB2 H 2.746 -3.701 -3.383 1.00 . A A . 60 ASP HB2 1 1 2 2276 1 1 60 ASP HB3 H 2.924 -5.424 -3.675 1.00 . A A . 60 ASP HB3 1 1 2 2277 1 1 60 ASP N N 0.396 -4.491 -3.971 1.00 . A A . 60 ASP N 1 1 2 2278 1 1 60 ASP O O 0.874 -6.714 -5.240 1.00 . A A . 60 ASP O 1 1 2 2279 1 1 60 ASP OD1 O 4.335 -3.023 -5.263 1.00 . A A . 60 ASP OD1 1 1 2 2280 1 1 60 ASP OD2 O 4.611 -5.186 -5.504 1.00 . A A . 60 ASP OD2 1 1 2 2281 1 1 61 PRO C C 2.252 -8.044 -7.422 1.00 . A A . 61 PRO C 1 1 2 2282 1 1 61 PRO CA C 1.536 -6.795 -7.925 1.00 . A A . 61 PRO CA 1 1 2 2283 1 1 61 PRO CB C 2.156 -6.328 -9.241 1.00 . A A . 61 PRO CB 1 1 2 2284 1 1 61 PRO CD C 2.251 -4.478 -7.714 1.00 . A A . 61 PRO CD 1 1 2 2285 1 1 61 PRO CG C 2.204 -4.845 -9.169 1.00 . A A . 61 PRO CG 1 1 2 2286 1 1 61 PRO HA H 0.479 -7.014 -8.066 1.00 . A A . 61 PRO HA 1 1 2 2287 1 1 61 PRO HB2 H 3.145 -6.739 -9.335 1.00 . A A . 61 PRO HB2 1 1 2 2288 1 1 61 PRO HB3 H 1.543 -6.658 -10.063 1.00 . A A . 61 PRO HB3 1 1 2 2289 1 1 61 PRO HD2 H 3.264 -4.280 -7.399 1.00 . A A . 61 PRO HD2 1 1 2 2290 1 1 61 PRO HD3 H 1.629 -3.621 -7.536 1.00 . A A . 61 PRO HD3 1 1 2 2291 1 1 61 PRO HG2 H 3.089 -4.485 -9.671 1.00 . A A . 61 PRO HG2 1 1 2 2292 1 1 61 PRO HG3 H 1.320 -4.430 -9.629 1.00 . A A . 61 PRO HG3 1 1 2 2293 1 1 61 PRO N N 1.714 -5.660 -7.025 1.00 . A A . 61 PRO N 1 1 2 2294 1 1 61 PRO O O 1.981 -9.154 -7.878 1.00 . A A . 61 PRO O 1 1 2 2295 1 1 62 THR C C 3.124 -9.399 -4.619 1.00 . A A . 62 THR C 1 1 2 2296 1 1 62 THR CA C 3.881 -8.940 -5.861 1.00 . A A . 62 THR CA 1 1 2 2297 1 1 62 THR CB C 5.310 -8.499 -5.494 1.00 . A A . 62 THR CB 1 1 2 2298 1 1 62 THR CG2 C 5.970 -7.870 -6.708 1.00 . A A . 62 THR CG2 1 1 2 2299 1 1 62 THR H H 3.386 -6.925 -6.223 1.00 . A A . 62 THR H 1 1 2 2300 1 1 62 THR HA H 3.938 -9.759 -6.565 1.00 . A A . 62 THR HA 1 1 2 2301 1 1 62 THR HB H 5.881 -9.363 -5.189 1.00 . A A . 62 THR HB 1 1 2 2302 1 1 62 THR HG1 H 5.145 -6.647 -4.801 1.00 . A A . 62 THR HG1 1 1 2 2303 1 1 62 THR HG21 H 5.374 -7.024 -7.037 1.00 . A A . 62 THR HG21 1 1 2 2304 1 1 62 THR HG22 H 6.032 -8.597 -7.504 1.00 . A A . 62 THR HG22 1 1 2 2305 1 1 62 THR HG23 H 6.962 -7.530 -6.447 1.00 . A A . 62 THR HG23 1 1 2 2306 1 1 62 THR N N 3.173 -7.846 -6.493 1.00 . A A . 62 THR N 1 1 2 2307 1 1 62 THR O O 3.286 -10.522 -4.146 1.00 . A A . 62 THR O 1 1 2 2308 1 1 62 THR OG1 O 5.278 -7.537 -4.430 1.00 . A A . 62 THR OG1 1 1 2 2309 1 1 63 ALA C C 0.167 -9.570 -3.544 1.00 . A A . 63 ALA C 1 1 2 2310 1 1 63 ALA CA C 1.389 -8.829 -3.015 1.00 . A A . 63 ALA CA 1 1 2 2311 1 1 63 ALA CB C 0.970 -7.554 -2.280 1.00 . A A . 63 ALA CB 1 1 2 2312 1 1 63 ALA H H 2.233 -7.615 -4.515 1.00 . A A . 63 ALA H 1 1 2 2313 1 1 63 ALA HA H 1.919 -9.465 -2.323 1.00 . A A . 63 ALA HA 1 1 2 2314 1 1 63 ALA HB1 H 1.844 -7.069 -1.873 1.00 . A A . 63 ALA HB1 1 1 2 2315 1 1 63 ALA HB2 H 0.292 -7.809 -1.478 1.00 . A A . 63 ALA HB2 1 1 2 2316 1 1 63 ALA HB3 H 0.473 -6.879 -2.972 1.00 . A A . 63 ALA HB3 1 1 2 2317 1 1 63 ALA N N 2.277 -8.514 -4.115 1.00 . A A . 63 ALA N 1 1 2 2318 1 1 63 ALA O O -0.588 -9.037 -4.360 1.00 . A A . 63 ALA O 1 1 2 2319 1 1 64 SER C C -2.425 -10.933 -3.058 1.00 . A A . 64 SER C 1 1 2 2320 1 1 64 SER CA C -1.140 -11.621 -3.491 1.00 . A A . 64 SER CA 1 1 2 2321 1 1 64 SER CB C -1.021 -13.010 -2.847 1.00 . A A . 64 SER CB 1 1 2 2322 1 1 64 SER H H 0.663 -11.179 -2.479 1.00 . A A . 64 SER H 1 1 2 2323 1 1 64 SER HA H -1.134 -11.722 -4.566 1.00 . A A . 64 SER HA 1 1 2 2324 1 1 64 SER HB2 H -0.097 -13.472 -3.168 1.00 . A A . 64 SER HB2 1 1 2 2325 1 1 64 SER HB3 H -1.008 -12.899 -1.772 1.00 . A A . 64 SER HB3 1 1 2 2326 1 1 64 SER HG H -1.921 -14.273 -4.060 1.00 . A A . 64 SER HG 1 1 2 2327 1 1 64 SER N N 0.000 -10.806 -3.105 1.00 . A A . 64 SER N 1 1 2 2328 1 1 64 SER O O -2.632 -10.697 -1.868 1.00 . A A . 64 SER O 1 1 2 2329 1 1 64 SER OG O -2.102 -13.857 -3.205 1.00 . A A . 64 SER OG 1 1 2 2330 1 1 65 CYS C C -5.648 -10.871 -3.573 1.00 . A A . 65 CYS C 1 1 2 2331 1 1 65 CYS CA C -4.512 -9.891 -3.731 1.00 . A A . 65 CYS CA 1 1 2 2332 1 1 65 CYS CB C -4.883 -8.885 -4.820 1.00 . A A . 65 CYS CB 1 1 2 2333 1 1 65 CYS H H -3.030 -10.766 -4.955 1.00 . A A . 65 CYS H 1 1 2 2334 1 1 65 CYS HA H -4.385 -9.365 -2.797 1.00 . A A . 65 CYS HA 1 1 2 2335 1 1 65 CYS HB2 H -4.284 -7.989 -4.698 1.00 . A A . 65 CYS HB2 1 1 2 2336 1 1 65 CYS HB3 H -4.680 -9.322 -5.778 1.00 . A A . 65 CYS HB3 1 1 2 2337 1 1 65 CYS N N -3.260 -10.569 -4.025 1.00 . A A . 65 CYS N 1 1 2 2338 1 1 65 CYS O O -5.843 -11.777 -4.385 1.00 . A A . 65 CYS O 1 1 2 2339 1 1 65 CYS SG S -6.640 -8.381 -4.796 1.00 . A A . 65 CYS SG 1 1 2 2340 1 1 66 GLN C C -8.711 -10.418 -1.985 1.00 . A A . 66 GLN C 1 1 2 2341 1 1 66 GLN CA C -7.595 -11.410 -2.237 1.00 . A A . 66 GLN CA 1 1 2 2342 1 1 66 GLN CB C -7.419 -12.264 -0.986 1.00 . A A . 66 GLN CB 1 1 2 2343 1 1 66 GLN CD C -5.741 -14.102 -1.405 1.00 . A A . 66 GLN CD 1 1 2 2344 1 1 66 GLN CG C -6.001 -12.752 -0.775 1.00 . A A . 66 GLN CG 1 1 2 2345 1 1 66 GLN H H -6.114 -9.955 -1.895 1.00 . A A . 66 GLN H 1 1 2 2346 1 1 66 GLN HA H -7.831 -12.032 -3.088 1.00 . A A . 66 GLN HA 1 1 2 2347 1 1 66 GLN HB2 H -7.704 -11.683 -0.127 1.00 . A A . 66 GLN HB2 1 1 2 2348 1 1 66 GLN HB3 H -8.067 -13.125 -1.058 1.00 . A A . 66 GLN HB3 1 1 2 2349 1 1 66 GLN HE21 H -6.224 -15.003 0.299 1.00 . A A . 66 GLN HE21 1 1 2 2350 1 1 66 GLN HE22 H -5.778 -16.047 -1.012 1.00 . A A . 66 GLN HE22 1 1 2 2351 1 1 66 GLN HG2 H -5.332 -12.029 -1.209 1.00 . A A . 66 GLN HG2 1 1 2 2352 1 1 66 GLN HG3 H -5.814 -12.814 0.281 1.00 . A A . 66 GLN HG3 1 1 2 2353 1 1 66 GLN N N -6.391 -10.659 -2.517 1.00 . A A . 66 GLN N 1 1 2 2354 1 1 66 GLN NE2 N -5.932 -15.156 -0.631 1.00 . A A . 66 GLN NE2 1 1 2 2355 1 1 66 GLN O O -8.584 -9.566 -1.104 1.00 . A A . 66 GLN O 1 1 2 2356 1 1 66 GLN OE1 O -5.355 -14.201 -2.567 1.00 . A A . 66 GLN OE1 1 1 2 2357 1 1 67 ASN C C -11.862 -10.248 -1.512 1.00 . A A . 67 ASN C 1 1 2 2358 1 1 67 ASN CA C -10.907 -9.612 -2.488 1.00 . A A . 67 ASN CA 1 1 2 2359 1 1 67 ASN CB C -11.642 -9.172 -3.756 1.00 . A A . 67 ASN CB 1 1 2 2360 1 1 67 ASN CG C -11.902 -10.273 -4.765 1.00 . A A . 67 ASN CG 1 1 2 2361 1 1 67 ASN H H -9.819 -11.132 -3.486 1.00 . A A . 67 ASN H 1 1 2 2362 1 1 67 ASN HA H -10.503 -8.728 -2.013 1.00 . A A . 67 ASN HA 1 1 2 2363 1 1 67 ASN HB2 H -12.597 -8.760 -3.469 1.00 . A A . 67 ASN HB2 1 1 2 2364 1 1 67 ASN HB3 H -11.067 -8.402 -4.227 1.00 . A A . 67 ASN HB3 1 1 2 2365 1 1 67 ASN HD21 H -13.546 -9.330 -5.358 1.00 . A A . 67 ASN HD21 1 1 2 2366 1 1 67 ASN HD22 H -13.176 -10.806 -6.169 1.00 . A A . 67 ASN HD22 1 1 2 2367 1 1 67 ASN N N -9.780 -10.486 -2.749 1.00 . A A . 67 ASN N 1 1 2 2368 1 1 67 ASN ND2 N -12.983 -10.126 -5.504 1.00 . A A . 67 ASN ND2 1 1 2 2369 1 1 67 ASN O O -12.269 -11.399 -1.656 1.00 . A A . 67 ASN O 1 1 2 2370 1 1 67 ASN OD1 O -11.137 -11.233 -4.897 1.00 . A A . 67 ASN OD1 1 1 2 2371 1 1 68 ALA C C -13.840 -8.750 1.110 1.00 . A A . 68 ALA C 1 1 2 2372 1 1 68 ALA CA C -13.028 -9.918 0.584 1.00 . A A . 68 ALA CA 1 1 2 2373 1 1 68 ALA CB C -12.166 -10.508 1.687 1.00 . A A . 68 ALA CB 1 1 2 2374 1 1 68 ALA H H -11.873 -8.545 -0.520 1.00 . A A . 68 ALA H 1 1 2 2375 1 1 68 ALA HA H -13.691 -10.684 0.228 1.00 . A A . 68 ALA HA 1 1 2 2376 1 1 68 ALA HB1 H -11.687 -11.407 1.328 1.00 . A A . 68 ALA HB1 1 1 2 2377 1 1 68 ALA HB2 H -12.780 -10.742 2.544 1.00 . A A . 68 ALA HB2 1 1 2 2378 1 1 68 ALA HB3 H -11.407 -9.789 1.969 1.00 . A A . 68 ALA HB3 1 1 2 2379 1 1 68 ALA N N -12.197 -9.472 -0.514 1.00 . A A . 68 ALA N 1 1 2 2380 1 1 68 ALA O O -13.626 -7.606 0.703 1.00 . A A . 68 ALA O 1 1 2 2381 1 1 69 GLU C C -15.553 -8.105 4.113 1.00 . A A . 69 GLU C 1 1 2 2382 1 1 69 GLU CA C -15.575 -7.990 2.601 1.00 . A A . 69 GLU CA 1 1 2 2383 1 1 69 GLU CB C -17.011 -8.029 2.097 1.00 . A A . 69 GLU CB 1 1 2 2384 1 1 69 GLU CD C -18.554 -7.727 0.139 1.00 . A A . 69 GLU CD 1 1 2 2385 1 1 69 GLU CG C -17.127 -7.906 0.593 1.00 . A A . 69 GLU CG 1 1 2 2386 1 1 69 GLU H H -14.955 -9.972 2.219 1.00 . A A . 69 GLU H 1 1 2 2387 1 1 69 GLU HA H -15.136 -7.048 2.324 1.00 . A A . 69 GLU HA 1 1 2 2388 1 1 69 GLU HB2 H -17.456 -8.963 2.399 1.00 . A A . 69 GLU HB2 1 1 2 2389 1 1 69 GLU HB3 H -17.563 -7.216 2.547 1.00 . A A . 69 GLU HB3 1 1 2 2390 1 1 69 GLU HG2 H -16.551 -7.051 0.269 1.00 . A A . 69 GLU HG2 1 1 2 2391 1 1 69 GLU HG3 H -16.726 -8.801 0.139 1.00 . A A . 69 GLU HG3 1 1 2 2392 1 1 69 GLU N N -14.780 -9.035 1.989 1.00 . A A . 69 GLU N 1 1 2 2393 1 1 69 GLU O O -16.087 -9.052 4.692 1.00 . A A . 69 GLU O 1 1 2 2394 1 1 69 GLU OE1 O -19.390 -8.599 0.448 1.00 . A A . 69 GLU OE1 1 1 2 2395 1 1 69 GLU OE2 O -18.847 -6.705 -0.510 1.00 . A A . 69 GLU OE2 1 1 2 2396 1 1 70 SER C C -15.398 -5.726 6.630 1.00 . A A . 70 SER C 1 1 2 2397 1 1 70 SER CA C -14.843 -7.060 6.176 1.00 . A A . 70 SER CA 1 1 2 2398 1 1 70 SER CB C -13.386 -7.207 6.620 1.00 . A A . 70 SER CB 1 1 2 2399 1 1 70 SER H H -14.502 -6.436 4.199 1.00 . A A . 70 SER H 1 1 2 2400 1 1 70 SER HA H -15.433 -7.858 6.601 1.00 . A A . 70 SER HA 1 1 2 2401 1 1 70 SER HB2 H -12.976 -8.105 6.187 1.00 . A A . 70 SER HB2 1 1 2 2402 1 1 70 SER HB3 H -12.818 -6.354 6.275 1.00 . A A . 70 SER HB3 1 1 2 2403 1 1 70 SER HG H -13.141 -8.206 8.292 1.00 . A A . 70 SER HG 1 1 2 2404 1 1 70 SER N N -14.925 -7.136 4.733 1.00 . A A . 70 SER N 1 1 2 2405 1 1 70 SER O O -15.512 -4.799 5.827 1.00 . A A . 70 SER O 1 1 2 2406 1 1 70 SER OG O -13.277 -7.281 8.031 1.00 . A A . 70 SER OG 1 1 2 2407 1 1 71 THR C C -15.138 -3.308 8.405 1.00 . A A . 71 THR C 1 1 2 2408 1 1 71 THR CA C -16.225 -4.384 8.478 1.00 . A A . 71 THR CA 1 1 2 2409 1 1 71 THR CB C -16.669 -4.597 9.940 1.00 . A A . 71 THR CB 1 1 2 2410 1 1 71 THR CG2 C -15.510 -5.106 10.781 1.00 . A A . 71 THR CG2 1 1 2 2411 1 1 71 THR H H -15.668 -6.427 8.479 1.00 . A A . 71 THR H 1 1 2 2412 1 1 71 THR HA H -17.080 -4.060 7.903 1.00 . A A . 71 THR HA 1 1 2 2413 1 1 71 THR HB H -17.450 -5.344 9.952 1.00 . A A . 71 THR HB 1 1 2 2414 1 1 71 THR HG1 H -16.699 -2.627 10.137 1.00 . A A . 71 THR HG1 1 1 2 2415 1 1 71 THR HG21 H -15.146 -6.036 10.363 1.00 . A A . 71 THR HG21 1 1 2 2416 1 1 71 THR HG22 H -15.843 -5.274 11.794 1.00 . A A . 71 THR HG22 1 1 2 2417 1 1 71 THR HG23 H -14.716 -4.376 10.779 1.00 . A A . 71 THR HG23 1 1 2 2418 1 1 71 THR N N -15.740 -5.629 7.904 1.00 . A A . 71 THR N 1 1 2 2419 1 1 71 THR O O -15.410 -2.116 8.547 1.00 . A A . 71 THR O 1 1 2 2420 1 1 71 THR OG1 O -17.186 -3.380 10.498 1.00 . A A . 71 THR OG1 1 1 2 2421 1 1 72 GLU C C -12.429 -2.862 6.491 1.00 . A A . 72 GLU C 1 1 2 2422 1 1 72 GLU CA C -12.784 -2.856 7.968 1.00 . A A . 72 GLU CA 1 1 2 2423 1 1 72 GLU CB C -11.582 -3.312 8.783 1.00 . A A . 72 GLU CB 1 1 2 2424 1 1 72 GLU CD C -10.693 -3.949 11.055 1.00 . A A . 72 GLU CD 1 1 2 2425 1 1 72 GLU CG C -11.897 -3.529 10.245 1.00 . A A . 72 GLU CG 1 1 2 2426 1 1 72 GLU H H -13.750 -4.718 8.175 1.00 . A A . 72 GLU H 1 1 2 2427 1 1 72 GLU HA H -13.068 -1.865 8.269 1.00 . A A . 72 GLU HA 1 1 2 2428 1 1 72 GLU HB2 H -11.218 -4.236 8.371 1.00 . A A . 72 GLU HB2 1 1 2 2429 1 1 72 GLU HB3 H -10.806 -2.563 8.710 1.00 . A A . 72 GLU HB3 1 1 2 2430 1 1 72 GLU HG2 H -12.286 -2.611 10.652 1.00 . A A . 72 GLU HG2 1 1 2 2431 1 1 72 GLU HG3 H -12.644 -4.304 10.315 1.00 . A A . 72 GLU HG3 1 1 2 2432 1 1 72 GLU N N -13.906 -3.750 8.190 1.00 . A A . 72 GLU N 1 1 2 2433 1 1 72 GLU O O -12.308 -3.927 5.884 1.00 . A A . 72 GLU O 1 1 2 2434 1 1 72 GLU OE1 O -9.636 -3.295 10.944 1.00 . A A . 72 GLU OE1 1 1 2 2435 1 1 72 GLU OE2 O -10.807 -4.930 11.824 1.00 . A A . 72 GLU OE2 1 1 2 2436 1 1 73 ASN C C -10.533 -2.119 4.231 1.00 . A A . 73 ASN C 1 1 2 2437 1 1 73 ASN CA C -11.918 -1.551 4.501 1.00 . A A . 73 ASN CA 1 1 2 2438 1 1 73 ASN CB C -12.001 -0.094 4.016 1.00 . A A . 73 ASN CB 1 1 2 2439 1 1 73 ASN CG C -11.456 0.903 5.016 1.00 . A A . 73 ASN CG 1 1 2 2440 1 1 73 ASN H H -12.400 -0.860 6.455 1.00 . A A . 73 ASN H 1 1 2 2441 1 1 73 ASN HA H -12.632 -2.134 3.937 1.00 . A A . 73 ASN HA 1 1 2 2442 1 1 73 ASN HB2 H -11.428 0.006 3.107 1.00 . A A . 73 ASN HB2 1 1 2 2443 1 1 73 ASN HB3 H -13.032 0.154 3.809 1.00 . A A . 73 ASN HB3 1 1 2 2444 1 1 73 ASN HD21 H -12.767 2.252 4.400 1.00 . A A . 73 ASN HD21 1 1 2 2445 1 1 73 ASN HD22 H -11.709 2.762 5.672 1.00 . A A . 73 ASN HD22 1 1 2 2446 1 1 73 ASN N N -12.276 -1.677 5.913 1.00 . A A . 73 ASN N 1 1 2 2447 1 1 73 ASN ND2 N -12.033 2.090 5.027 1.00 . A A . 73 ASN ND2 1 1 2 2448 1 1 73 ASN O O -10.277 -2.631 3.144 1.00 . A A . 73 ASN O 1 1 2 2449 1 1 73 ASN OD1 O -10.534 0.615 5.771 1.00 . A A . 73 ASN OD1 1 1 2 2450 1 1 74 SER C C -8.319 -4.098 5.205 1.00 . A A . 74 SER C 1 1 2 2451 1 1 74 SER CA C -8.311 -2.580 5.060 1.00 . A A . 74 SER CA 1 1 2 2452 1 1 74 SER CB C -7.357 -1.938 6.075 1.00 . A A . 74 SER CB 1 1 2 2453 1 1 74 SER H H -9.909 -1.635 6.076 1.00 . A A . 74 SER H 1 1 2 2454 1 1 74 SER HA H -7.990 -2.329 4.063 1.00 . A A . 74 SER HA 1 1 2 2455 1 1 74 SER HB2 H -7.408 -0.864 5.983 1.00 . A A . 74 SER HB2 1 1 2 2456 1 1 74 SER HB3 H -7.654 -2.226 7.071 1.00 . A A . 74 SER HB3 1 1 2 2457 1 1 74 SER HG H -5.448 -1.565 5.763 1.00 . A A . 74 SER HG 1 1 2 2458 1 1 74 SER N N -9.654 -2.055 5.221 1.00 . A A . 74 SER N 1 1 2 2459 1 1 74 SER O O -7.453 -4.794 4.678 1.00 . A A . 74 SER O 1 1 2 2460 1 1 74 SER OG O -6.014 -2.345 5.863 1.00 . A A . 74 SER OG 1 1 2 2461 1 1 75 LYS C C -10.265 -6.655 4.914 1.00 . A A . 75 LYS C 1 1 2 2462 1 1 75 LYS CA C -9.476 -6.051 6.073 1.00 . A A . 75 LYS CA 1 1 2 2463 1 1 75 LYS CB C -10.173 -6.344 7.396 1.00 . A A . 75 LYS CB 1 1 2 2464 1 1 75 LYS CD C -8.581 -7.142 9.150 1.00 . A A . 75 LYS CD 1 1 2 2465 1 1 75 LYS CE C -9.530 -8.202 9.680 1.00 . A A . 75 LYS CE 1 1 2 2466 1 1 75 LYS CG C -9.352 -5.954 8.607 1.00 . A A . 75 LYS CG 1 1 2 2467 1 1 75 LYS H H -9.968 -4.009 6.340 1.00 . A A . 75 LYS H 1 1 2 2468 1 1 75 LYS HA H -8.489 -6.490 6.090 1.00 . A A . 75 LYS HA 1 1 2 2469 1 1 75 LYS HB2 H -11.107 -5.802 7.428 1.00 . A A . 75 LYS HB2 1 1 2 2470 1 1 75 LYS HB3 H -10.376 -7.402 7.456 1.00 . A A . 75 LYS HB3 1 1 2 2471 1 1 75 LYS HD2 H -7.983 -7.566 8.357 1.00 . A A . 75 LYS HD2 1 1 2 2472 1 1 75 LYS HD3 H -7.942 -6.808 9.950 1.00 . A A . 75 LYS HD3 1 1 2 2473 1 1 75 LYS HE2 H -10.152 -7.758 10.445 1.00 . A A . 75 LYS HE2 1 1 2 2474 1 1 75 LYS HE3 H -10.154 -8.545 8.867 1.00 . A A . 75 LYS HE3 1 1 2 2475 1 1 75 LYS HG2 H -8.654 -5.183 8.321 1.00 . A A . 75 LYS HG2 1 1 2 2476 1 1 75 LYS HG3 H -10.012 -5.580 9.376 1.00 . A A . 75 LYS HG3 1 1 2 2477 1 1 75 LYS HZ1 H -8.254 -9.071 11.090 1.00 . A A . 75 LYS HZ1 1 1 2 2478 1 1 75 LYS HZ2 H -8.162 -9.781 9.555 1.00 . A A . 75 LYS HZ2 1 1 2 2479 1 1 75 LYS HZ3 H -9.495 -10.093 10.559 1.00 . A A . 75 LYS HZ3 1 1 2 2480 1 1 75 LYS N N -9.321 -4.612 5.908 1.00 . A A . 75 LYS N 1 1 2 2481 1 1 75 LYS NZ N -8.809 -9.365 10.261 1.00 . A A . 75 LYS NZ 1 1 2 2482 1 1 75 LYS O O -10.589 -7.845 4.924 1.00 . A A . 75 LYS O 1 1 2 2483 1 1 76 LYS C C -10.361 -6.864 1.722 1.00 . A A . 76 LYS C 1 1 2 2484 1 1 76 LYS CA C -11.311 -6.300 2.753 1.00 . A A . 76 LYS CA 1 1 2 2485 1 1 76 LYS CB C -12.102 -5.184 2.112 1.00 . A A . 76 LYS CB 1 1 2 2486 1 1 76 LYS CD C -13.993 -3.606 2.192 1.00 . A A . 76 LYS CD 1 1 2 2487 1 1 76 LYS CE C -14.794 -2.659 3.059 1.00 . A A . 76 LYS CE 1 1 2 2488 1 1 76 LYS CG C -13.189 -4.607 2.987 1.00 . A A . 76 LYS CG 1 1 2 2489 1 1 76 LYS H H -10.300 -4.895 3.966 1.00 . A A . 76 LYS H 1 1 2 2490 1 1 76 LYS HA H -11.994 -7.065 3.068 1.00 . A A . 76 LYS HA 1 1 2 2491 1 1 76 LYS HB2 H -11.424 -4.388 1.852 1.00 . A A . 76 LYS HB2 1 1 2 2492 1 1 76 LYS HB3 H -12.556 -5.569 1.210 1.00 . A A . 76 LYS HB3 1 1 2 2493 1 1 76 LYS HD2 H -13.315 -3.028 1.583 1.00 . A A . 76 LYS HD2 1 1 2 2494 1 1 76 LYS HD3 H -14.666 -4.150 1.553 1.00 . A A . 76 LYS HD3 1 1 2 2495 1 1 76 LYS HE2 H -14.135 -2.241 3.805 1.00 . A A . 76 LYS HE2 1 1 2 2496 1 1 76 LYS HE3 H -15.171 -1.863 2.432 1.00 . A A . 76 LYS HE3 1 1 2 2497 1 1 76 LYS HG2 H -13.837 -5.405 3.326 1.00 . A A . 76 LYS HG2 1 1 2 2498 1 1 76 LYS HG3 H -12.738 -4.116 3.833 1.00 . A A . 76 LYS HG3 1 1 2 2499 1 1 76 LYS HZ1 H -15.601 -4.014 4.434 1.00 . A A . 76 LYS HZ1 1 1 2 2500 1 1 76 LYS HZ2 H -16.519 -3.838 3.021 1.00 . A A . 76 LYS HZ2 1 1 2 2501 1 1 76 LYS HZ3 H -16.544 -2.623 4.206 1.00 . A A . 76 LYS HZ3 1 1 2 2502 1 1 76 LYS N N -10.580 -5.833 3.920 1.00 . A A . 76 LYS N 1 1 2 2503 1 1 76 LYS NZ N -15.940 -3.331 3.725 1.00 . A A . 76 LYS NZ 1 1 2 2504 1 1 76 LYS O O -10.501 -7.995 1.281 1.00 . A A . 76 LYS O 1 1 2 2505 1 1 77 ILE C C -7.225 -7.052 1.090 1.00 . A A . 77 ILE C 1 1 2 2506 1 1 77 ILE CA C -8.418 -6.488 0.360 1.00 . A A . 77 ILE CA 1 1 2 2507 1 1 77 ILE CB C -7.964 -5.346 -0.567 1.00 . A A . 77 ILE CB 1 1 2 2508 1 1 77 ILE CD1 C -9.829 -5.830 -2.219 1.00 . A A . 77 ILE CD1 1 1 2 2509 1 1 77 ILE CG1 C -9.158 -4.796 -1.342 1.00 . A A . 77 ILE CG1 1 1 2 2510 1 1 77 ILE CG2 C -6.887 -5.822 -1.534 1.00 . A A . 77 ILE CG2 1 1 2 2511 1 1 77 ILE H H -9.347 -5.153 1.695 1.00 . A A . 77 ILE H 1 1 2 2512 1 1 77 ILE HA H -8.861 -7.269 -0.245 1.00 . A A . 77 ILE HA 1 1 2 2513 1 1 77 ILE HB H -7.546 -4.567 0.045 1.00 . A A . 77 ILE HB 1 1 2 2514 1 1 77 ILE HD11 H -10.065 -6.703 -1.623 1.00 . A A . 77 ILE HD11 1 1 2 2515 1 1 77 ILE HD12 H -9.161 -6.110 -3.022 1.00 . A A . 77 ILE HD12 1 1 2 2516 1 1 77 ILE HD13 H -10.739 -5.418 -2.632 1.00 . A A . 77 ILE HD13 1 1 2 2517 1 1 77 ILE HG12 H -9.894 -4.422 -0.645 1.00 . A A . 77 ILE HG12 1 1 2 2518 1 1 77 ILE HG13 H -8.826 -3.987 -1.976 1.00 . A A . 77 ILE HG13 1 1 2 2519 1 1 77 ILE HG21 H -7.277 -6.623 -2.143 1.00 . A A . 77 ILE HG21 1 1 2 2520 1 1 77 ILE HG22 H -6.032 -6.176 -0.978 1.00 . A A . 77 ILE HG22 1 1 2 2521 1 1 77 ILE HG23 H -6.586 -5.000 -2.173 1.00 . A A . 77 ILE HG23 1 1 2 2522 1 1 77 ILE N N -9.403 -6.053 1.322 1.00 . A A . 77 ILE N 1 1 2 2523 1 1 77 ILE O O -6.548 -6.356 1.844 1.00 . A A . 77 ILE O 1 1 2 2524 1 1 78 ILE C C -4.678 -8.954 0.626 1.00 . A A . 78 ILE C 1 1 2 2525 1 1 78 ILE CA C -5.896 -8.998 1.521 1.00 . A A . 78 ILE CA 1 1 2 2526 1 1 78 ILE CB C -6.225 -10.466 1.869 1.00 . A A . 78 ILE CB 1 1 2 2527 1 1 78 ILE CD1 C -8.773 -10.443 1.980 1.00 . A A . 78 ILE CD1 1 1 2 2528 1 1 78 ILE CG1 C -7.476 -10.565 2.749 1.00 . A A . 78 ILE CG1 1 1 2 2529 1 1 78 ILE CG2 C -5.043 -11.113 2.568 1.00 . A A . 78 ILE CG2 1 1 2 2530 1 1 78 ILE H H -7.572 -8.812 0.251 1.00 . A A . 78 ILE H 1 1 2 2531 1 1 78 ILE HA H -5.673 -8.470 2.439 1.00 . A A . 78 ILE HA 1 1 2 2532 1 1 78 ILE HB H -6.398 -10.998 0.947 1.00 . A A . 78 ILE HB 1 1 2 2533 1 1 78 ILE HD11 H -9.613 -10.574 2.649 1.00 . A A . 78 ILE HD11 1 1 2 2534 1 1 78 ILE HD12 H -8.806 -11.198 1.208 1.00 . A A . 78 ILE HD12 1 1 2 2535 1 1 78 ILE HD13 H -8.828 -9.462 1.524 1.00 . A A . 78 ILE HD13 1 1 2 2536 1 1 78 ILE HG12 H -7.474 -11.518 3.251 1.00 . A A . 78 ILE HG12 1 1 2 2537 1 1 78 ILE HG13 H -7.450 -9.777 3.489 1.00 . A A . 78 ILE HG13 1 1 2 2538 1 1 78 ILE HG21 H -4.178 -11.064 1.924 1.00 . A A . 78 ILE HG21 1 1 2 2539 1 1 78 ILE HG22 H -5.276 -12.145 2.784 1.00 . A A . 78 ILE HG22 1 1 2 2540 1 1 78 ILE HG23 H -4.839 -10.587 3.487 1.00 . A A . 78 ILE HG23 1 1 2 2541 1 1 78 ILE N N -6.990 -8.320 0.873 1.00 . A A . 78 ILE N 1 1 2 2542 1 1 78 ILE O O -4.654 -9.567 -0.437 1.00 . A A . 78 ILE O 1 1 2 2543 1 1 79 CYS C C -1.341 -8.802 1.051 1.00 . A A . 79 CYS C 1 1 2 2544 1 1 79 CYS CA C -2.452 -8.061 0.317 1.00 . A A . 79 CYS CA 1 1 2 2545 1 1 79 CYS CB C -2.105 -6.583 0.163 1.00 . A A . 79 CYS CB 1 1 2 2546 1 1 79 CYS H H -3.811 -7.694 1.881 1.00 . A A . 79 CYS H 1 1 2 2547 1 1 79 CYS HA H -2.591 -8.502 -0.660 1.00 . A A . 79 CYS HA 1 1 2 2548 1 1 79 CYS HB2 H -1.805 -6.191 1.120 1.00 . A A . 79 CYS HB2 1 1 2 2549 1 1 79 CYS HB3 H -1.290 -6.478 -0.534 1.00 . A A . 79 CYS HB3 1 1 2 2550 1 1 79 CYS N N -3.694 -8.194 1.051 1.00 . A A . 79 CYS N 1 1 2 2551 1 1 79 CYS O O -0.963 -8.436 2.162 1.00 . A A . 79 CYS O 1 1 2 2552 1 1 79 CYS SG S -3.487 -5.568 -0.445 1.00 . A A . 79 CYS SG 1 1 2 2553 1 1 80 THR C C 1.419 -10.760 0.170 1.00 . A A . 80 THR C 1 1 2 2554 1 1 80 THR CA C 0.171 -10.697 1.040 1.00 . A A . 80 THR CA 1 1 2 2555 1 1 80 THR CB C -0.381 -12.117 1.272 1.00 . A A . 80 THR CB 1 1 2 2556 1 1 80 THR CG2 C 0.721 -13.082 1.682 1.00 . A A . 80 THR CG2 1 1 2 2557 1 1 80 THR H H -1.178 -10.080 -0.462 1.00 . A A . 80 THR H 1 1 2 2558 1 1 80 THR HA H 0.432 -10.273 1.999 1.00 . A A . 80 THR HA 1 1 2 2559 1 1 80 THR HB H -0.819 -12.466 0.348 1.00 . A A . 80 THR HB 1 1 2 2560 1 1 80 THR HG1 H -1.402 -11.203 2.690 1.00 . A A . 80 THR HG1 1 1 2 2561 1 1 80 THR HG21 H 1.225 -12.704 2.558 1.00 . A A . 80 THR HG21 1 1 2 2562 1 1 80 THR HG22 H 1.428 -13.178 0.868 1.00 . A A . 80 THR HG22 1 1 2 2563 1 1 80 THR HG23 H 0.291 -14.049 1.898 1.00 . A A . 80 THR HG23 1 1 2 2564 1 1 80 THR N N -0.846 -9.856 0.434 1.00 . A A . 80 THR N 1 1 2 2565 1 1 80 THR O O 1.372 -11.247 -0.957 1.00 . A A . 80 THR O 1 1 2 2566 1 1 80 THR OG1 O -1.401 -12.076 2.281 1.00 . A A . 80 THR OG1 1 1 2 2567 1 1 81 CYS C C 4.453 -11.614 -0.019 1.00 . A A . 81 CYS C 1 1 2 2568 1 1 81 CYS CA C 3.766 -10.244 -0.072 1.00 . A A . 81 CYS CA 1 1 2 2569 1 1 81 CYS CB C 4.684 -9.136 0.465 1.00 . A A . 81 CYS CB 1 1 2 2570 1 1 81 CYS H H 2.540 -9.988 1.631 1.00 . A A . 81 CYS H 1 1 2 2571 1 1 81 CYS HA H 3.507 -10.022 -1.099 1.00 . A A . 81 CYS HA 1 1 2 2572 1 1 81 CYS HB2 H 5.203 -9.500 1.339 1.00 . A A . 81 CYS HB2 1 1 2 2573 1 1 81 CYS HB3 H 5.408 -8.887 -0.296 1.00 . A A . 81 CYS HB3 1 1 2 2574 1 1 81 CYS N N 2.535 -10.292 0.696 1.00 . A A . 81 CYS N 1 1 2 2575 1 1 81 CYS O O 4.355 -12.334 0.979 1.00 . A A . 81 CYS O 1 1 2 2576 1 1 81 CYS SG S 3.824 -7.590 0.933 1.00 . A A . 81 CYS SG 1 1 2 2577 1 1 82 LYS C C 6.979 -13.564 -0.595 1.00 . A A . 82 LYS C 1 1 2 2578 1 1 82 LYS CA C 5.657 -13.313 -1.325 1.00 . A A . 82 LYS CA 1 1 2 2579 1 1 82 LYS CB C 5.859 -13.543 -2.821 1.00 . A A . 82 LYS CB 1 1 2 2580 1 1 82 LYS CD C 3.498 -14.166 -3.432 1.00 . A A . 82 LYS CD 1 1 2 2581 1 1 82 LYS CE C 2.242 -13.676 -4.120 1.00 . A A . 82 LYS CE 1 1 2 2582 1 1 82 LYS CG C 4.643 -13.197 -3.655 1.00 . A A . 82 LYS CG 1 1 2 2583 1 1 82 LYS H H 5.311 -11.278 -1.786 1.00 . A A . 82 LYS H 1 1 2 2584 1 1 82 LYS HA H 4.922 -14.016 -0.967 1.00 . A A . 82 LYS HA 1 1 2 2585 1 1 82 LYS HB2 H 6.681 -12.930 -3.162 1.00 . A A . 82 LYS HB2 1 1 2 2586 1 1 82 LYS HB3 H 6.102 -14.581 -2.990 1.00 . A A . 82 LYS HB3 1 1 2 2587 1 1 82 LYS HD2 H 3.764 -15.130 -3.833 1.00 . A A . 82 LYS HD2 1 1 2 2588 1 1 82 LYS HD3 H 3.308 -14.252 -2.372 1.00 . A A . 82 LYS HD3 1 1 2 2589 1 1 82 LYS HE2 H 1.656 -13.116 -3.404 1.00 . A A . 82 LYS HE2 1 1 2 2590 1 1 82 LYS HE3 H 2.525 -13.029 -4.942 1.00 . A A . 82 LYS HE3 1 1 2 2591 1 1 82 LYS HG2 H 4.313 -12.207 -3.386 1.00 . A A . 82 LYS HG2 1 1 2 2592 1 1 82 LYS HG3 H 4.920 -13.215 -4.698 1.00 . A A . 82 LYS HG3 1 1 2 2593 1 1 82 LYS HZ1 H 0.596 -14.430 -5.164 1.00 . A A . 82 LYS HZ1 1 1 2 2594 1 1 82 LYS HZ2 H 1.084 -15.400 -3.857 1.00 . A A . 82 LYS HZ2 1 1 2 2595 1 1 82 LYS HZ3 H 1.993 -15.388 -5.291 1.00 . A A . 82 LYS HZ3 1 1 2 2596 1 1 82 LYS N N 5.134 -11.963 -1.108 1.00 . A A . 82 LYS N 1 1 2 2597 1 1 82 LYS NZ N 1.421 -14.801 -4.642 1.00 . A A . 82 LYS NZ 1 1 2 2598 1 1 82 LYS O O 7.484 -12.694 0.112 1.00 . A A . 82 LYS O 1 1 2 2599 1 1 83 GLU C C 9.929 -14.181 -0.265 1.00 . A A . 83 GLU C 1 1 2 2600 1 1 83 GLU CA C 8.773 -15.198 -0.158 1.00 . A A . 83 GLU CA 1 1 2 2601 1 1 83 GLU CB C 9.198 -16.532 -0.755 1.00 . A A . 83 GLU CB 1 1 2 2602 1 1 83 GLU CD C 7.583 -17.931 0.597 1.00 . A A . 83 GLU CD 1 1 2 2603 1 1 83 GLU CG C 8.071 -17.542 -0.785 1.00 . A A . 83 GLU CG 1 1 2 2604 1 1 83 GLU H H 7.076 -15.393 -1.397 1.00 . A A . 83 GLU H 1 1 2 2605 1 1 83 GLU HA H 8.554 -15.358 0.886 1.00 . A A . 83 GLU HA 1 1 2 2606 1 1 83 GLU HB2 H 9.544 -16.372 -1.765 1.00 . A A . 83 GLU HB2 1 1 2 2607 1 1 83 GLU HB3 H 10.004 -16.939 -0.165 1.00 . A A . 83 GLU HB3 1 1 2 2608 1 1 83 GLU HG2 H 7.243 -17.117 -1.331 1.00 . A A . 83 GLU HG2 1 1 2 2609 1 1 83 GLU HG3 H 8.412 -18.417 -1.291 1.00 . A A . 83 GLU HG3 1 1 2 2610 1 1 83 GLU N N 7.532 -14.760 -0.800 1.00 . A A . 83 GLU N 1 1 2 2611 1 1 83 GLU O O 10.543 -13.854 0.754 1.00 . A A . 83 GLU O 1 1 2 2612 1 1 83 GLU OE1 O 8.321 -18.620 1.330 1.00 . A A . 83 GLU OE1 1 1 2 2613 1 1 83 GLU OE2 O 6.447 -17.560 0.949 1.00 . A A . 83 GLU OE2 1 1 2 2614 1 1 84 PRO C C 11.047 -11.333 -1.209 1.00 . A A . 84 PRO C 1 1 2 2615 1 1 84 PRO CA C 11.398 -12.745 -1.636 1.00 . A A . 84 PRO CA 1 1 2 2616 1 1 84 PRO CB C 11.667 -12.785 -3.129 1.00 . A A . 84 PRO CB 1 1 2 2617 1 1 84 PRO CD C 9.546 -13.845 -2.756 1.00 . A A . 84 PRO CD 1 1 2 2618 1 1 84 PRO CG C 10.329 -13.012 -3.742 1.00 . A A . 84 PRO CG 1 1 2 2619 1 1 84 PRO HA H 12.265 -13.092 -1.094 1.00 . A A . 84 PRO HA 1 1 2 2620 1 1 84 PRO HB2 H 12.091 -11.838 -3.436 1.00 . A A . 84 PRO HB2 1 1 2 2621 1 1 84 PRO HB3 H 12.351 -13.586 -3.360 1.00 . A A . 84 PRO HB3 1 1 2 2622 1 1 84 PRO HD2 H 8.529 -13.483 -2.687 1.00 . A A . 84 PRO HD2 1 1 2 2623 1 1 84 PRO HD3 H 9.558 -14.877 -3.049 1.00 . A A . 84 PRO HD3 1 1 2 2624 1 1 84 PRO HG2 H 9.837 -12.064 -3.906 1.00 . A A . 84 PRO HG2 1 1 2 2625 1 1 84 PRO HG3 H 10.438 -13.543 -4.675 1.00 . A A . 84 PRO HG3 1 1 2 2626 1 1 84 PRO N N 10.257 -13.650 -1.473 1.00 . A A . 84 PRO N 1 1 2 2627 1 1 84 PRO O O 11.832 -10.392 -1.361 1.00 . A A . 84 PRO O 1 1 2 2628 1 1 85 THR C C 8.828 -10.126 1.199 1.00 . A A . 85 THR C 1 1 2 2629 1 1 85 THR CA C 9.346 -9.931 -0.225 1.00 . A A . 85 THR CA 1 1 2 2630 1 1 85 THR CB C 8.241 -9.395 -1.166 1.00 . A A . 85 THR CB 1 1 2 2631 1 1 85 THR CG2 C 8.661 -9.531 -2.617 1.00 . A A . 85 THR CG2 1 1 2 2632 1 1 85 THR H H 9.266 -11.983 -0.627 1.00 . A A . 85 THR H 1 1 2 2633 1 1 85 THR HA H 10.164 -9.224 -0.208 1.00 . A A . 85 THR HA 1 1 2 2634 1 1 85 THR HB H 8.075 -8.350 -0.950 1.00 . A A . 85 THR HB 1 1 2 2635 1 1 85 THR HG1 H 7.088 -10.657 -0.194 1.00 . A A . 85 THR HG1 1 1 2 2636 1 1 85 THR HG21 H 7.850 -9.219 -3.258 1.00 . A A . 85 THR HG21 1 1 2 2637 1 1 85 THR HG22 H 8.911 -10.564 -2.824 1.00 . A A . 85 THR HG22 1 1 2 2638 1 1 85 THR HG23 H 9.525 -8.908 -2.796 1.00 . A A . 85 THR HG23 1 1 2 2639 1 1 85 THR N N 9.843 -11.193 -0.699 1.00 . A A . 85 THR N 1 1 2 2640 1 1 85 THR O O 7.631 -10.065 1.465 1.00 . A A . 85 THR O 1 1 2 2641 1 1 85 THR OG1 O 7.034 -10.125 -1.002 1.00 . A A . 85 THR OG1 1 1 2 2642 1 1 86 PRO C C 8.718 -9.730 4.309 1.00 . A A . 86 PRO C 1 1 2 2643 1 1 86 PRO CA C 9.429 -10.804 3.502 1.00 . A A . 86 PRO CA 1 1 2 2644 1 1 86 PRO CB C 10.802 -11.091 4.126 1.00 . A A . 86 PRO CB 1 1 2 2645 1 1 86 PRO CD C 11.201 -10.198 1.959 1.00 . A A . 86 PRO CD 1 1 2 2646 1 1 86 PRO CG C 11.774 -11.102 3.000 1.00 . A A . 86 PRO CG 1 1 2 2647 1 1 86 PRO HA H 8.837 -11.704 3.498 1.00 . A A . 86 PRO HA 1 1 2 2648 1 1 86 PRO HB2 H 11.042 -10.310 4.822 1.00 . A A . 86 PRO HB2 1 1 2 2649 1 1 86 PRO HB3 H 10.778 -12.043 4.637 1.00 . A A . 86 PRO HB3 1 1 2 2650 1 1 86 PRO HD2 H 11.505 -9.172 2.131 1.00 . A A . 86 PRO HD2 1 1 2 2651 1 1 86 PRO HD3 H 11.503 -10.522 0.979 1.00 . A A . 86 PRO HD3 1 1 2 2652 1 1 86 PRO HG2 H 12.729 -10.722 3.334 1.00 . A A . 86 PRO HG2 1 1 2 2653 1 1 86 PRO HG3 H 11.881 -12.104 2.611 1.00 . A A . 86 PRO HG3 1 1 2 2654 1 1 86 PRO N N 9.753 -10.363 2.140 1.00 . A A . 86 PRO N 1 1 2 2655 1 1 86 PRO O O 8.354 -9.935 5.467 1.00 . A A . 86 PRO O 1 1 2 2656 1 1 87 ASN C C 7.062 -6.691 3.404 1.00 . A A . 87 ASN C 1 1 2 2657 1 1 87 ASN CA C 7.991 -7.425 4.348 1.00 . A A . 87 ASN CA 1 1 2 2658 1 1 87 ASN CB C 9.132 -6.504 4.751 1.00 . A A . 87 ASN CB 1 1 2 2659 1 1 87 ASN CG C 10.243 -7.221 5.491 1.00 . A A . 87 ASN CG 1 1 2 2660 1 1 87 ASN H H 8.722 -8.530 2.734 1.00 . A A . 87 ASN H 1 1 2 2661 1 1 87 ASN HA H 7.452 -7.735 5.223 1.00 . A A . 87 ASN HA 1 1 2 2662 1 1 87 ASN HB2 H 9.554 -6.071 3.856 1.00 . A A . 87 ASN HB2 1 1 2 2663 1 1 87 ASN HB3 H 8.748 -5.724 5.367 1.00 . A A . 87 ASN HB3 1 1 2 2664 1 1 87 ASN HD21 H 11.207 -7.431 3.783 1.00 . A A . 87 ASN HD21 1 1 2 2665 1 1 87 ASN HD22 H 12.008 -8.093 5.166 1.00 . A A . 87 ASN HD22 1 1 2 2666 1 1 87 ASN N N 8.524 -8.587 3.685 1.00 . A A . 87 ASN N 1 1 2 2667 1 1 87 ASN ND2 N 11.251 -7.623 4.738 1.00 . A A . 87 ASN ND2 1 1 2 2668 1 1 87 ASN O O 6.919 -7.080 2.242 1.00 . A A . 87 ASN O 1 1 2 2669 1 1 87 ASN OD1 O 10.202 -7.397 6.706 1.00 . A A . 87 ASN OD1 1 1 2 2670 1 1 88 ALA C C 5.763 -3.352 3.283 1.00 . A A . 88 ALA C 1 1 2 2671 1 1 88 ALA CA C 5.567 -4.839 3.051 1.00 . A A . 88 ALA CA 1 1 2 2672 1 1 88 ALA CB C 4.125 -5.224 3.333 1.00 . A A . 88 ALA CB 1 1 2 2673 1 1 88 ALA H H 6.603 -5.357 4.819 1.00 . A A . 88 ALA H 1 1 2 2674 1 1 88 ALA HA H 5.779 -5.068 2.017 1.00 . A A . 88 ALA HA 1 1 2 2675 1 1 88 ALA HB1 H 3.895 -5.031 4.369 1.00 . A A . 88 ALA HB1 1 1 2 2676 1 1 88 ALA HB2 H 3.987 -6.275 3.120 1.00 . A A . 88 ALA HB2 1 1 2 2677 1 1 88 ALA HB3 H 3.470 -4.641 2.704 1.00 . A A . 88 ALA HB3 1 1 2 2678 1 1 88 ALA N N 6.458 -5.623 3.879 1.00 . A A . 88 ALA N 1 1 2 2679 1 1 88 ALA O O 6.060 -2.917 4.397 1.00 . A A . 88 ALA O 1 1 2 2680 1 1 89 TYR C C 4.181 -0.789 2.883 1.00 . A A . 89 TYR C 1 1 2 2681 1 1 89 TYR CA C 5.560 -1.140 2.317 1.00 . A A . 89 TYR CA 1 1 2 2682 1 1 89 TYR CB C 5.751 -0.470 0.934 1.00 . A A . 89 TYR CB 1 1 2 2683 1 1 89 TYR CD1 C 7.975 -1.678 0.565 1.00 . A A . 89 TYR CD1 1 1 2 2684 1 1 89 TYR CD2 C 6.838 -0.748 -1.299 1.00 . A A . 89 TYR CD2 1 1 2 2685 1 1 89 TYR CE1 C 8.991 -2.092 -0.279 1.00 . A A . 89 TYR CE1 1 1 2 2686 1 1 89 TYR CE2 C 7.832 -1.165 -2.143 1.00 . A A . 89 TYR CE2 1 1 2 2687 1 1 89 TYR CG C 6.879 -0.995 0.063 1.00 . A A . 89 TYR CG 1 1 2 2688 1 1 89 TYR CZ C 8.908 -1.829 -1.637 1.00 . A A . 89 TYR CZ 1 1 2 2689 1 1 89 TYR H H 5.485 -3.004 1.336 1.00 . A A . 89 TYR H 1 1 2 2690 1 1 89 TYR HA H 6.328 -0.810 3.002 1.00 . A A . 89 TYR HA 1 1 2 2691 1 1 89 TYR HB2 H 4.844 -0.591 0.371 1.00 . A A . 89 TYR HB2 1 1 2 2692 1 1 89 TYR HB3 H 5.924 0.592 1.065 1.00 . A A . 89 TYR HB3 1 1 2 2693 1 1 89 TYR HD1 H 8.036 -1.887 1.619 1.00 . A A . 89 TYR HD1 1 1 2 2694 1 1 89 TYR HD2 H 5.988 -0.219 -1.704 1.00 . A A . 89 TYR HD2 1 1 2 2695 1 1 89 TYR HE1 H 9.837 -2.624 0.125 1.00 . A A . 89 TYR HE1 1 1 2 2696 1 1 89 TYR HE2 H 7.762 -0.957 -3.201 1.00 . A A . 89 TYR HE2 1 1 2 2697 1 1 89 TYR HH H 10.045 -1.521 -3.155 1.00 . A A . 89 TYR HH 1 1 2 2698 1 1 89 TYR N N 5.608 -2.583 2.217 1.00 . A A . 89 TYR N 1 1 2 2699 1 1 89 TYR O O 3.170 -0.901 2.182 1.00 . A A . 89 TYR O 1 1 2 2700 1 1 89 TYR OH O 9.919 -2.206 -2.489 1.00 . A A . 89 TYR OH 1 1 2 2701 1 1 90 TYR C C 2.153 -1.527 5.106 1.00 . A A . 90 TYR C 1 1 2 2702 1 1 90 TYR CA C 2.901 -0.206 4.897 1.00 . A A . 90 TYR CA 1 1 2 2703 1 1 90 TYR CB C 1.998 0.840 4.224 1.00 . A A . 90 TYR CB 1 1 2 2704 1 1 90 TYR CD1 C 0.585 1.569 6.193 1.00 . A A . 90 TYR CD1 1 1 2 2705 1 1 90 TYR CD2 C 1.971 3.183 5.135 1.00 . A A . 90 TYR CD2 1 1 2 2706 1 1 90 TYR CE1 C 0.150 2.524 7.094 1.00 . A A . 90 TYR CE1 1 1 2 2707 1 1 90 TYR CE2 C 1.548 4.142 6.031 1.00 . A A . 90 TYR CE2 1 1 2 2708 1 1 90 TYR CG C 1.502 1.886 5.197 1.00 . A A . 90 TYR CG 1 1 2 2709 1 1 90 TYR CZ C 0.636 3.811 7.008 1.00 . A A . 90 TYR CZ 1 1 2 2710 1 1 90 TYR H H 4.997 -0.308 4.633 1.00 . A A . 90 TYR H 1 1 2 2711 1 1 90 TYR HA H 3.175 0.166 5.872 1.00 . A A . 90 TYR HA 1 1 2 2712 1 1 90 TYR HB2 H 2.551 1.341 3.445 1.00 . A A . 90 TYR HB2 1 1 2 2713 1 1 90 TYR HB3 H 1.138 0.352 3.791 1.00 . A A . 90 TYR HB3 1 1 2 2714 1 1 90 TYR HD1 H 0.209 0.558 6.258 1.00 . A A . 90 TYR HD1 1 1 2 2715 1 1 90 TYR HD2 H 2.674 3.446 4.365 1.00 . A A . 90 TYR HD2 1 1 2 2716 1 1 90 TYR HE1 H -0.565 2.260 7.858 1.00 . A A . 90 TYR HE1 1 1 2 2717 1 1 90 TYR HE2 H 1.931 5.147 5.958 1.00 . A A . 90 TYR HE2 1 1 2 2718 1 1 90 TYR HH H -0.022 5.568 7.429 1.00 . A A . 90 TYR HH 1 1 2 2719 1 1 90 TYR N N 4.147 -0.424 4.158 1.00 . A A . 90 TYR N 1 1 2 2720 1 1 90 TYR O O 2.755 -2.519 5.515 1.00 . A A . 90 TYR O 1 1 2 2721 1 1 90 TYR OH O 0.215 4.767 7.904 1.00 . A A . 90 TYR OH 1 1 2 2722 1 1 91 GLU C C 0.127 -3.822 4.095 1.00 . A A . 91 GLU C 1 1 2 2723 1 1 91 GLU CA C 0.024 -2.711 5.144 1.00 . A A . 91 GLU CA 1 1 2 2724 1 1 91 GLU CB C -1.447 -2.299 5.292 1.00 . A A . 91 GLU CB 1 1 2 2725 1 1 91 GLU CD C -3.022 -0.784 6.560 1.00 . A A . 91 GLU CD 1 1 2 2726 1 1 91 GLU CG C -1.650 -0.938 5.932 1.00 . A A . 91 GLU CG 1 1 2 2727 1 1 91 GLU H H 0.455 -0.777 4.370 1.00 . A A . 91 GLU H 1 1 2 2728 1 1 91 GLU HA H 0.371 -3.101 6.090 1.00 . A A . 91 GLU HA 1 1 2 2729 1 1 91 GLU HB2 H -1.903 -2.282 4.313 1.00 . A A . 91 GLU HB2 1 1 2 2730 1 1 91 GLU HB3 H -1.952 -3.036 5.898 1.00 . A A . 91 GLU HB3 1 1 2 2731 1 1 91 GLU HG2 H -0.896 -0.792 6.693 1.00 . A A . 91 GLU HG2 1 1 2 2732 1 1 91 GLU HG3 H -1.540 -0.181 5.167 1.00 . A A . 91 GLU HG3 1 1 2 2733 1 1 91 GLU N N 0.859 -1.552 4.810 1.00 . A A . 91 GLU N 1 1 2 2734 1 1 91 GLU O O -0.516 -4.861 4.219 1.00 . A A . 91 GLU O 1 1 2 2735 1 1 91 GLU OE1 O -3.971 -0.387 5.851 1.00 . A A . 91 GLU OE1 1 1 2 2736 1 1 91 GLU OE2 O -3.152 -1.043 7.778 1.00 . A A . 91 GLU OE2 1 1 2 2737 1 1 92 GLY C C 0.518 -3.864 0.693 1.00 . A A . 92 GLY C 1 1 2 2738 1 1 92 GLY CA C 0.970 -4.545 1.959 1.00 . A A . 92 GLY CA 1 1 2 2739 1 1 92 GLY H H 1.540 -2.842 3.077 1.00 . A A . 92 GLY H 1 1 2 2740 1 1 92 GLY HA2 H 1.977 -4.913 1.827 1.00 . A A . 92 GLY HA2 1 1 2 2741 1 1 92 GLY HA3 H 0.311 -5.375 2.167 1.00 . A A . 92 GLY HA3 1 1 2 2742 1 1 92 GLY N N 0.942 -3.617 3.072 1.00 . A A . 92 GLY N 1 1 2 2743 1 1 92 GLY O O 0.349 -4.498 -0.348 1.00 . A A . 92 GLY O 1 1 2 2744 1 1 93 VAL C C 1.020 -1.782 -1.389 1.00 . A A . 93 VAL C 1 1 2 2745 1 1 93 VAL CA C -0.051 -1.708 -0.307 1.00 . A A . 93 VAL CA 1 1 2 2746 1 1 93 VAL CB C -0.211 -0.245 0.174 1.00 . A A . 93 VAL CB 1 1 2 2747 1 1 93 VAL CG1 C -0.773 0.626 -0.924 1.00 . A A . 93 VAL CG1 1 1 2 2748 1 1 93 VAL CG2 C -1.071 -0.171 1.432 1.00 . A A . 93 VAL CG2 1 1 2 2749 1 1 93 VAL H H 0.415 -2.145 1.688 1.00 . A A . 93 VAL H 1 1 2 2750 1 1 93 VAL HA H -0.988 -2.063 -0.709 1.00 . A A . 93 VAL HA 1 1 2 2751 1 1 93 VAL HB H 0.770 0.138 0.423 1.00 . A A . 93 VAL HB 1 1 2 2752 1 1 93 VAL HG11 H -0.953 1.618 -0.537 1.00 . A A . 93 VAL HG11 1 1 2 2753 1 1 93 VAL HG12 H -1.698 0.201 -1.275 1.00 . A A . 93 VAL HG12 1 1 2 2754 1 1 93 VAL HG13 H -0.062 0.678 -1.736 1.00 . A A . 93 VAL HG13 1 1 2 2755 1 1 93 VAL HG21 H -2.038 -0.612 1.233 1.00 . A A . 93 VAL HG21 1 1 2 2756 1 1 93 VAL HG22 H -1.200 0.863 1.724 1.00 . A A . 93 VAL HG22 1 1 2 2757 1 1 93 VAL HG23 H -0.586 -0.713 2.233 1.00 . A A . 93 VAL HG23 1 1 2 2758 1 1 93 VAL N N 0.319 -2.556 0.811 1.00 . A A . 93 VAL N 1 1 2 2759 1 1 93 VAL O O 0.753 -1.617 -2.580 1.00 . A A . 93 VAL O 1 1 2 2760 1 1 94 PHE C C 4.360 -3.171 -1.112 1.00 . A A . 94 PHE C 1 1 2 2761 1 1 94 PHE CA C 3.365 -2.237 -1.815 1.00 . A A . 94 PHE CA 1 1 2 2762 1 1 94 PHE CB C 4.050 -0.921 -2.293 1.00 . A A . 94 PHE CB 1 1 2 2763 1 1 94 PHE CD1 C 2.893 0.576 -0.519 1.00 . A A . 94 PHE CD1 1 1 2 2764 1 1 94 PHE CD2 C 4.490 1.539 -1.992 1.00 . A A . 94 PHE CD2 1 1 2 2765 1 1 94 PHE CE1 C 2.703 1.807 0.082 1.00 . A A . 94 PHE CE1 1 1 2 2766 1 1 94 PHE CE2 C 4.301 2.772 -1.394 1.00 . A A . 94 PHE CE2 1 1 2 2767 1 1 94 PHE CG C 3.789 0.414 -1.571 1.00 . A A . 94 PHE CG 1 1 2 2768 1 1 94 PHE CZ C 3.408 2.905 -0.355 1.00 . A A . 94 PHE CZ 1 1 2 2769 1 1 94 PHE H H 2.398 -2.016 0.026 1.00 . A A . 94 PHE H 1 1 2 2770 1 1 94 PHE HA H 2.984 -2.757 -2.684 1.00 . A A . 94 PHE HA 1 1 2 2771 1 1 94 PHE HB2 H 5.116 -1.074 -2.227 1.00 . A A . 94 PHE HB2 1 1 2 2772 1 1 94 PHE HB3 H 3.798 -0.775 -3.335 1.00 . A A . 94 PHE HB3 1 1 2 2773 1 1 94 PHE HD1 H 2.334 -0.273 -0.171 1.00 . A A . 94 PHE HD1 1 1 2 2774 1 1 94 PHE HD2 H 5.196 1.444 -2.804 1.00 . A A . 94 PHE HD2 1 1 2 2775 1 1 94 PHE HE1 H 2.001 1.907 0.897 1.00 . A A . 94 PHE HE1 1 1 2 2776 1 1 94 PHE HE2 H 4.858 3.631 -1.740 1.00 . A A . 94 PHE HE2 1 1 2 2777 1 1 94 PHE HZ H 3.259 3.868 0.112 1.00 . A A . 94 PHE HZ 1 1 2 2778 1 1 94 PHE N N 2.243 -2.008 -0.941 1.00 . A A . 94 PHE N 1 1 2 2779 1 1 94 PHE O O 4.337 -3.270 0.108 1.00 . A A . 94 PHE O 1 1 2 2780 1 1 95 CYS C C 7.474 -4.794 -2.108 1.00 . A A . 95 CYS C 1 1 2 2781 1 1 95 CYS CA C 6.189 -4.804 -1.268 1.00 . A A . 95 CYS CA 1 1 2 2782 1 1 95 CYS CB C 5.656 -6.250 -1.158 1.00 . A A . 95 CYS CB 1 1 2 2783 1 1 95 CYS H H 5.154 -3.805 -2.844 1.00 . A A . 95 CYS H 1 1 2 2784 1 1 95 CYS HA H 6.419 -4.436 -0.277 1.00 . A A . 95 CYS HA 1 1 2 2785 1 1 95 CYS HB2 H 5.797 -6.749 -2.105 1.00 . A A . 95 CYS HB2 1 1 2 2786 1 1 95 CYS HB3 H 6.224 -6.768 -0.394 1.00 . A A . 95 CYS HB3 1 1 2 2787 1 1 95 CYS N N 5.195 -3.893 -1.866 1.00 . A A . 95 CYS N 1 1 2 2788 1 1 95 CYS O O 7.461 -4.347 -3.253 1.00 . A A . 95 CYS O 1 1 2 2789 1 1 95 CYS SG S 3.884 -6.397 -0.719 1.00 . A A . 95 CYS SG 1 1 2 2790 1 1 96 SER C C 10.405 -6.589 -2.583 1.00 . A A . 96 SER C 1 1 2 2791 1 1 96 SER CA C 9.886 -5.215 -2.221 1.00 . A A . 96 SER CA 1 1 2 2792 1 1 96 SER CB C 10.931 -4.542 -1.335 1.00 . A A . 96 SER CB 1 1 2 2793 1 1 96 SER H H 8.529 -5.695 -0.656 1.00 . A A . 96 SER H 1 1 2 2794 1 1 96 SER HA H 9.764 -4.635 -3.122 1.00 . A A . 96 SER HA 1 1 2 2795 1 1 96 SER HB2 H 10.516 -3.644 -0.911 1.00 . A A . 96 SER HB2 1 1 2 2796 1 1 96 SER HB3 H 11.207 -5.217 -0.539 1.00 . A A . 96 SER HB3 1 1 2 2797 1 1 96 SER HG H 11.871 -3.540 -2.729 1.00 . A A . 96 SER HG 1 1 2 2798 1 1 96 SER N N 8.585 -5.282 -1.540 1.00 . A A . 96 SER N 1 1 2 2799 1 1 96 SER O O 10.609 -7.431 -1.709 1.00 . A A . 96 SER O 1 1 2 2800 1 1 96 SER OG O 12.094 -4.207 -2.070 1.00 . A A . 96 SER OG 1 1 2 2801 1 1 97 SER C C 12.758 -7.836 -4.527 1.00 . A A . 97 SER C 1 1 2 2802 1 1 97 SER CA C 11.263 -8.035 -4.317 1.00 . A A . 97 SER CA 1 1 2 2803 1 1 97 SER CB C 10.631 -8.500 -5.618 1.00 . A A . 97 SER CB 1 1 2 2804 1 1 97 SER H H 10.439 -6.100 -4.515 1.00 . A A . 97 SER H 1 1 2 2805 1 1 97 SER HA H 11.108 -8.780 -3.549 1.00 . A A . 97 SER HA 1 1 2 2806 1 1 97 SER HB2 H 10.886 -7.799 -6.396 1.00 . A A . 97 SER HB2 1 1 2 2807 1 1 97 SER HB3 H 11.022 -9.471 -5.864 1.00 . A A . 97 SER HB3 1 1 2 2808 1 1 97 SER HG H 8.917 -8.025 -4.786 1.00 . A A . 97 SER HG 1 1 2 2809 1 1 97 SER N N 10.657 -6.799 -3.863 1.00 . A A . 97 SER N 1 1 2 2810 1 1 97 SER O O 13.265 -7.924 -5.647 1.00 . A A . 97 SER O 1 1 2 2811 1 1 97 SER OG O 9.219 -8.582 -5.511 1.00 . A A . 97 SER OG 1 1 2 2812 1 1 98 SER C C 15.541 -7.510 -2.151 1.00 . A A . 98 SER C 1 1 2 2813 1 1 98 SER CA C 14.875 -7.244 -3.503 1.00 . A A . 98 SER CA 1 1 2 2814 1 1 98 SER CB C 15.099 -5.778 -3.904 1.00 . A A . 98 SER CB 1 1 2 2815 1 1 98 SER H H 12.980 -7.512 -2.597 1.00 . A A . 98 SER H 1 1 2 2816 1 1 98 SER HA H 15.321 -7.885 -4.246 1.00 . A A . 98 SER HA 1 1 2 2817 1 1 98 SER HB2 H 14.743 -5.132 -3.114 1.00 . A A . 98 SER HB2 1 1 2 2818 1 1 98 SER HB3 H 16.153 -5.608 -4.060 1.00 . A A . 98 SER HB3 1 1 2 2819 1 1 98 SER HG H 14.053 -6.271 -5.486 1.00 . A A . 98 SER HG 1 1 2 2820 1 1 98 SER N N 13.446 -7.536 -3.449 1.00 . A A . 98 SER N 1 1 2 2821 1 1 98 SER O O 16.403 -6.749 -1.715 1.00 . A A . 98 SER O 1 1 2 2822 1 1 98 SER OG O 14.405 -5.458 -5.100 1.00 . A A . 98 SER OG 1 1 2 2823 1 1 99 SER C C 16.734 -10.008 -0.280 1.00 . A A . 99 SER C 1 1 2 2824 1 1 99 SER CA C 15.686 -8.906 -0.180 1.00 . A A . 99 SER CA 1 1 2 2825 1 1 99 SER CB C 14.547 -9.294 0.773 1.00 . A A . 99 SER CB 1 1 2 2826 1 1 99 SER H H 14.533 -9.224 -1.928 1.00 . A A . 99 SER H 1 1 2 2827 1 1 99 SER HA H 16.165 -8.012 0.194 1.00 . A A . 99 SER HA 1 1 2 2828 1 1 99 SER HB2 H 14.943 -9.499 1.761 1.00 . A A . 99 SER HB2 1 1 2 2829 1 1 99 SER HB3 H 13.857 -8.465 0.843 1.00 . A A . 99 SER HB3 1 1 2 2830 1 1 99 SER HG H 13.343 -10.213 -0.483 1.00 . A A . 99 SER HG 1 1 2 2831 1 1 99 SER N N 15.158 -8.596 -1.499 1.00 . A A . 99 SER N 1 1 2 2832 1 1 99 SER O O 17.891 -9.769 0.114 1.00 . A A . 99 SER O 1 1 2 2833 1 1 99 SER OXT O 16.412 -11.092 -0.811 1.00 . A A . 99 SER OXT 1 1 2 2834 1 1 99 SER OG O 13.843 -10.436 0.317 1.00 . A A . 99 SER OG 1 1 3 2835 1 1 1 GLY C C 15.828 -4.654 -2.941 1.00 . A A . 1 GLY C 1 1 3 2836 1 1 1 GLY CA C 15.004 -4.159 -4.114 1.00 . A A . 1 GLY CA 1 1 3 2837 1 1 1 GLY H1 H 16.470 -2.817 -4.743 1.00 . A A . 1 GLY H1 1 1 3 2838 1 1 1 GLY H2 H 15.182 -2.089 -3.903 1.00 . A A . 1 GLY H2 1 1 3 2839 1 1 1 GLY H3 H 14.970 -2.605 -5.501 1.00 . A A . 1 GLY H3 1 1 3 2840 1 1 1 GLY HA2 H 13.969 -4.101 -3.812 1.00 . A A . 1 GLY HA2 1 1 3 2841 1 1 1 GLY HA3 H 15.093 -4.867 -4.925 1.00 . A A . 1 GLY HA3 1 1 3 2842 1 1 1 GLY N N 15.437 -2.827 -4.596 1.00 . A A . 1 GLY N 1 1 3 2843 1 1 1 GLY O O 17.058 -4.611 -2.981 1.00 . A A . 1 GLY O 1 1 3 2844 1 1 2 VAL C C 14.683 -5.992 0.308 1.00 . A A . 2 VAL C 1 1 3 2845 1 1 2 VAL CA C 15.779 -5.661 -0.700 1.00 . A A . 2 VAL CA 1 1 3 2846 1 1 2 VAL CB C 16.792 -4.660 -0.085 1.00 . A A . 2 VAL CB 1 1 3 2847 1 1 2 VAL CG1 C 16.070 -3.481 0.554 1.00 . A A . 2 VAL CG1 1 1 3 2848 1 1 2 VAL CG2 C 17.708 -5.348 0.916 1.00 . A A . 2 VAL CG2 1 1 3 2849 1 1 2 VAL H H 14.161 -5.095 -1.932 1.00 . A A . 2 VAL H 1 1 3 2850 1 1 2 VAL HA H 16.299 -6.572 -0.963 1.00 . A A . 2 VAL HA 1 1 3 2851 1 1 2 VAL HB H 17.405 -4.276 -0.889 1.00 . A A . 2 VAL HB 1 1 3 2852 1 1 2 VAL HG11 H 15.567 -2.908 -0.212 1.00 . A A . 2 VAL HG11 1 1 3 2853 1 1 2 VAL HG12 H 16.786 -2.852 1.065 1.00 . A A . 2 VAL HG12 1 1 3 2854 1 1 2 VAL HG13 H 15.341 -3.849 1.265 1.00 . A A . 2 VAL HG13 1 1 3 2855 1 1 2 VAL HG21 H 18.609 -4.769 1.043 1.00 . A A . 2 VAL HG21 1 1 3 2856 1 1 2 VAL HG22 H 17.955 -6.337 0.557 1.00 . A A . 2 VAL HG22 1 1 3 2857 1 1 2 VAL HG23 H 17.199 -5.429 1.866 1.00 . A A . 2 VAL HG23 1 1 3 2858 1 1 2 VAL N N 15.143 -5.118 -1.899 1.00 . A A . 2 VAL N 1 1 3 2859 1 1 2 VAL O O 13.511 -5.855 -0.029 1.00 . A A . 2 VAL O 1 1 3 2860 1 1 3 ASP C C 13.281 -5.305 2.724 1.00 . A A . 3 ASP C 1 1 3 2861 1 1 3 ASP CA C 14.101 -6.577 2.603 1.00 . A A . 3 ASP CA 1 1 3 2862 1 1 3 ASP CB C 14.823 -6.816 3.925 1.00 . A A . 3 ASP CB 1 1 3 2863 1 1 3 ASP CG C 15.280 -8.238 4.134 1.00 . A A . 3 ASP CG 1 1 3 2864 1 1 3 ASP H H 15.969 -6.736 1.648 1.00 . A A . 3 ASP H 1 1 3 2865 1 1 3 ASP HA H 13.443 -7.405 2.392 1.00 . A A . 3 ASP HA 1 1 3 2866 1 1 3 ASP HB2 H 15.686 -6.182 3.966 1.00 . A A . 3 ASP HB2 1 1 3 2867 1 1 3 ASP HB3 H 14.160 -6.554 4.727 1.00 . A A . 3 ASP HB3 1 1 3 2868 1 1 3 ASP N N 15.048 -6.450 1.506 1.00 . A A . 3 ASP N 1 1 3 2869 1 1 3 ASP O O 13.795 -4.255 3.107 1.00 . A A . 3 ASP O 1 1 3 2870 1 1 3 ASP OD1 O 16.386 -8.586 3.674 1.00 . A A . 3 ASP OD1 1 1 3 2871 1 1 3 ASP OD2 O 14.542 -9.008 4.784 1.00 . A A . 3 ASP OD2 1 1 3 2872 1 1 4 PRO C C 10.986 -3.421 3.624 1.00 . A A . 4 PRO C 1 1 3 2873 1 1 4 PRO CA C 11.065 -4.261 2.336 1.00 . A A . 4 PRO CA 1 1 3 2874 1 1 4 PRO CB C 9.708 -4.898 2.036 1.00 . A A . 4 PRO CB 1 1 3 2875 1 1 4 PRO CD C 11.373 -6.616 1.848 1.00 . A A . 4 PRO CD 1 1 3 2876 1 1 4 PRO CG C 9.915 -6.371 2.039 1.00 . A A . 4 PRO CG 1 1 3 2877 1 1 4 PRO HA H 11.312 -3.598 1.522 1.00 . A A . 4 PRO HA 1 1 3 2878 1 1 4 PRO HB2 H 9.010 -4.608 2.797 1.00 . A A . 4 PRO HB2 1 1 3 2879 1 1 4 PRO HB3 H 9.356 -4.554 1.075 1.00 . A A . 4 PRO HB3 1 1 3 2880 1 1 4 PRO HD2 H 11.682 -7.479 2.412 1.00 . A A . 4 PRO HD2 1 1 3 2881 1 1 4 PRO HD3 H 11.601 -6.754 0.802 1.00 . A A . 4 PRO HD3 1 1 3 2882 1 1 4 PRO HG2 H 9.602 -6.773 2.986 1.00 . A A . 4 PRO HG2 1 1 3 2883 1 1 4 PRO HG3 H 9.350 -6.820 1.237 1.00 . A A . 4 PRO HG3 1 1 3 2884 1 1 4 PRO N N 12.000 -5.391 2.360 1.00 . A A . 4 PRO N 1 1 3 2885 1 1 4 PRO O O 10.238 -2.468 3.674 1.00 . A A . 4 PRO O 1 1 3 2886 1 1 5 LYS C C 12.388 -1.663 5.884 1.00 . A A . 5 LYS C 1 1 3 2887 1 1 5 LYS CA C 11.644 -3.007 5.919 1.00 . A A . 5 LYS CA 1 1 3 2888 1 1 5 LYS CB C 12.144 -3.844 7.105 1.00 . A A . 5 LYS CB 1 1 3 2889 1 1 5 LYS CD C 14.645 -3.682 6.715 1.00 . A A . 5 LYS CD 1 1 3 2890 1 1 5 LYS CE C 15.941 -4.448 6.482 1.00 . A A . 5 LYS CE 1 1 3 2891 1 1 5 LYS CG C 13.444 -4.611 6.851 1.00 . A A . 5 LYS CG 1 1 3 2892 1 1 5 LYS H H 12.326 -4.532 4.599 1.00 . A A . 5 LYS H 1 1 3 2893 1 1 5 LYS HA H 10.599 -2.792 6.075 1.00 . A A . 5 LYS HA 1 1 3 2894 1 1 5 LYS HB2 H 12.311 -3.181 7.942 1.00 . A A . 5 LYS HB2 1 1 3 2895 1 1 5 LYS HB3 H 11.376 -4.548 7.373 1.00 . A A . 5 LYS HB3 1 1 3 2896 1 1 5 LYS HD2 H 14.481 -3.017 5.880 1.00 . A A . 5 LYS HD2 1 1 3 2897 1 1 5 LYS HD3 H 14.738 -3.104 7.624 1.00 . A A . 5 LYS HD3 1 1 3 2898 1 1 5 LYS HE2 H 15.806 -5.108 5.639 1.00 . A A . 5 LYS HE2 1 1 3 2899 1 1 5 LYS HE3 H 16.727 -3.739 6.258 1.00 . A A . 5 LYS HE3 1 1 3 2900 1 1 5 LYS HG2 H 13.617 -5.284 7.676 1.00 . A A . 5 LYS HG2 1 1 3 2901 1 1 5 LYS HG3 H 13.338 -5.181 5.939 1.00 . A A . 5 LYS HG3 1 1 3 2902 1 1 5 LYS HZ1 H 15.600 -5.953 7.896 1.00 . A A . 5 LYS HZ1 1 1 3 2903 1 1 5 LYS HZ2 H 16.484 -4.636 8.493 1.00 . A A . 5 LYS HZ2 1 1 3 2904 1 1 5 LYS HZ3 H 17.229 -5.765 7.467 1.00 . A A . 5 LYS HZ3 1 1 3 2905 1 1 5 LYS N N 11.718 -3.764 4.666 1.00 . A A . 5 LYS N 1 1 3 2906 1 1 5 LYS NZ N 16.340 -5.255 7.665 1.00 . A A . 5 LYS NZ 1 1 3 2907 1 1 5 LYS O O 12.635 -1.075 6.935 1.00 . A A . 5 LYS O 1 1 3 2908 1 1 6 HIS C C 12.864 1.307 5.024 1.00 . A A . 6 HIS C 1 1 3 2909 1 1 6 HIS CA C 13.600 0.021 4.619 1.00 . A A . 6 HIS CA 1 1 3 2910 1 1 6 HIS CB C 14.255 0.210 3.235 1.00 . A A . 6 HIS CB 1 1 3 2911 1 1 6 HIS CD2 C 13.244 0.033 0.911 1.00 . A A . 6 HIS CD2 1 1 3 2912 1 1 6 HIS CE1 C 12.911 -2.107 0.774 1.00 . A A . 6 HIS CE1 1 1 3 2913 1 1 6 HIS CG C 13.651 -0.492 2.067 1.00 . A A . 6 HIS CG 1 1 3 2914 1 1 6 HIS H H 12.450 -1.615 3.887 1.00 . A A . 6 HIS H 1 1 3 2915 1 1 6 HIS HA H 14.394 -0.125 5.336 1.00 . A A . 6 HIS HA 1 1 3 2916 1 1 6 HIS HB2 H 14.185 1.254 2.977 1.00 . A A . 6 HIS HB2 1 1 3 2917 1 1 6 HIS HB3 H 15.297 -0.071 3.293 1.00 . A A . 6 HIS HB3 1 1 3 2918 1 1 6 HIS HD1 H 13.681 -2.530 2.636 1.00 . A A . 6 HIS HD1 1 1 3 2919 1 1 6 HIS HD2 H 13.314 1.072 0.640 1.00 . A A . 6 HIS HD2 1 1 3 2920 1 1 6 HIS HE1 H 12.621 -3.071 0.402 1.00 . A A . 6 HIS HE1 1 1 3 2921 1 1 6 HIS HE2 H 12.590 -0.914 -0.850 1.00 . A A . 6 HIS HE2 1 1 3 2922 1 1 6 HIS N N 12.758 -1.179 4.704 1.00 . A A . 6 HIS N 1 1 3 2923 1 1 6 HIS ND1 N 13.436 -1.848 1.965 1.00 . A A . 6 HIS ND1 1 1 3 2924 1 1 6 HIS NE2 N 12.786 -0.981 0.122 1.00 . A A . 6 HIS NE2 1 1 3 2925 1 1 6 HIS O O 13.503 2.335 5.232 1.00 . A A . 6 HIS O 1 1 3 2926 1 1 7 VAL C C 10.769 3.570 4.570 1.00 . A A . 7 VAL C 1 1 3 2927 1 1 7 VAL CA C 10.620 2.338 5.486 1.00 . A A . 7 VAL CA 1 1 3 2928 1 1 7 VAL CB C 10.693 2.770 6.964 1.00 . A A . 7 VAL CB 1 1 3 2929 1 1 7 VAL CG1 C 10.718 1.548 7.869 1.00 . A A . 7 VAL CG1 1 1 3 2930 1 1 7 VAL CG2 C 11.866 3.703 7.226 1.00 . A A . 7 VAL CG2 1 1 3 2931 1 1 7 VAL H H 11.132 0.332 5.016 1.00 . A A . 7 VAL H 1 1 3 2932 1 1 7 VAL HA H 9.618 1.958 5.328 1.00 . A A . 7 VAL HA 1 1 3 2933 1 1 7 VAL HB H 9.785 3.313 7.185 1.00 . A A . 7 VAL HB 1 1 3 2934 1 1 7 VAL HG11 H 9.792 0.999 7.755 1.00 . A A . 7 VAL HG11 1 1 3 2935 1 1 7 VAL HG12 H 10.828 1.858 8.894 1.00 . A A . 7 VAL HG12 1 1 3 2936 1 1 7 VAL HG13 H 11.545 0.909 7.592 1.00 . A A . 7 VAL HG13 1 1 3 2937 1 1 7 VAL HG21 H 12.791 3.197 6.989 1.00 . A A . 7 VAL HG21 1 1 3 2938 1 1 7 VAL HG22 H 11.870 3.998 8.264 1.00 . A A . 7 VAL HG22 1 1 3 2939 1 1 7 VAL HG23 H 11.767 4.583 6.599 1.00 . A A . 7 VAL HG23 1 1 3 2940 1 1 7 VAL N N 11.533 1.213 5.152 1.00 . A A . 7 VAL N 1 1 3 2941 1 1 7 VAL O O 11.782 3.776 3.903 1.00 . A A . 7 VAL O 1 1 3 2942 1 1 8 CYS C C 9.601 6.807 4.186 1.00 . A A . 8 CYS C 1 1 3 2943 1 1 8 CYS CA C 9.575 5.423 3.554 1.00 . A A . 8 CYS CA 1 1 3 2944 1 1 8 CYS CB C 8.232 5.191 2.882 1.00 . A A . 8 CYS CB 1 1 3 2945 1 1 8 CYS H H 9.015 4.268 5.192 1.00 . A A . 8 CYS H 1 1 3 2946 1 1 8 CYS HA H 10.368 5.344 2.816 1.00 . A A . 8 CYS HA 1 1 3 2947 1 1 8 CYS HB2 H 8.124 5.839 2.050 1.00 . A A . 8 CYS HB2 1 1 3 2948 1 1 8 CYS HB3 H 8.203 4.172 2.531 1.00 . A A . 8 CYS HB3 1 1 3 2949 1 1 8 CYS N N 9.726 4.380 4.541 1.00 . A A . 8 CYS N 1 1 3 2950 1 1 8 CYS O O 9.241 6.972 5.352 1.00 . A A . 8 CYS O 1 1 3 2951 1 1 8 CYS SG S 6.789 5.426 3.981 1.00 . A A . 8 CYS SG 1 1 3 2952 1 1 9 VAL C C 9.981 9.993 2.441 1.00 . A A . 9 VAL C 1 1 3 2953 1 1 9 VAL CA C 9.935 9.188 3.737 1.00 . A A . 9 VAL CA 1 1 3 2954 1 1 9 VAL CB C 11.124 9.632 4.615 1.00 . A A . 9 VAL CB 1 1 3 2955 1 1 9 VAL CG1 C 10.913 9.260 6.072 1.00 . A A . 9 VAL CG1 1 1 3 2956 1 1 9 VAL CG2 C 12.415 9.016 4.098 1.00 . A A . 9 VAL CG2 1 1 3 2957 1 1 9 VAL H H 10.336 7.561 2.491 1.00 . A A . 9 VAL H 1 1 3 2958 1 1 9 VAL HA H 9.010 9.372 4.261 1.00 . A A . 9 VAL HA 1 1 3 2959 1 1 9 VAL HB H 11.210 10.700 4.543 1.00 . A A . 9 VAL HB 1 1 3 2960 1 1 9 VAL HG11 H 10.000 9.712 6.433 1.00 . A A . 9 VAL HG11 1 1 3 2961 1 1 9 VAL HG12 H 11.748 9.612 6.659 1.00 . A A . 9 VAL HG12 1 1 3 2962 1 1 9 VAL HG13 H 10.840 8.183 6.156 1.00 . A A . 9 VAL HG13 1 1 3 2963 1 1 9 VAL HG21 H 12.373 7.941 4.214 1.00 . A A . 9 VAL HG21 1 1 3 2964 1 1 9 VAL HG22 H 13.253 9.409 4.653 1.00 . A A . 9 VAL HG22 1 1 3 2965 1 1 9 VAL HG23 H 12.528 9.255 3.047 1.00 . A A . 9 VAL HG23 1 1 3 2966 1 1 9 VAL N N 10.017 7.787 3.394 1.00 . A A . 9 VAL N 1 1 3 2967 1 1 9 VAL O O 11.043 10.194 1.850 1.00 . A A . 9 VAL O 1 1 3 2968 1 1 10 ASP C C 7.887 12.493 1.101 1.00 . A A . 10 ASP C 1 1 3 2969 1 1 10 ASP CA C 8.756 11.290 0.823 1.00 . A A . 10 ASP CA 1 1 3 2970 1 1 10 ASP CB C 8.227 10.498 -0.373 1.00 . A A . 10 ASP CB 1 1 3 2971 1 1 10 ASP CG C 8.012 11.339 -1.625 1.00 . A A . 10 ASP CG 1 1 3 2972 1 1 10 ASP H H 8.007 10.179 2.447 1.00 . A A . 10 ASP H 1 1 3 2973 1 1 10 ASP HA H 9.755 11.625 0.602 1.00 . A A . 10 ASP HA 1 1 3 2974 1 1 10 ASP HB2 H 8.942 9.726 -0.610 1.00 . A A . 10 ASP HB2 1 1 3 2975 1 1 10 ASP HB3 H 7.300 10.037 -0.094 1.00 . A A . 10 ASP HB3 1 1 3 2976 1 1 10 ASP N N 8.834 10.437 1.992 1.00 . A A . 10 ASP N 1 1 3 2977 1 1 10 ASP O O 7.182 12.529 2.111 1.00 . A A . 10 ASP O 1 1 3 2978 1 1 10 ASP OD1 O 9.006 11.859 -2.180 1.00 . A A . 10 ASP OD1 1 1 3 2979 1 1 10 ASP OD2 O 6.845 11.506 -2.047 1.00 . A A . 10 ASP OD2 1 1 3 2980 1 1 11 THR C C 6.775 15.341 1.352 1.00 . A A . 11 THR C 1 1 3 2981 1 1 11 THR CA C 6.901 14.458 0.099 1.00 . A A . 11 THR CA 1 1 3 2982 1 1 11 THR CB C 5.617 13.682 -0.265 1.00 . A A . 11 THR CB 1 1 3 2983 1 1 11 THR CG2 C 4.403 14.085 0.527 1.00 . A A . 11 THR CG2 1 1 3 2984 1 1 11 THR H H 8.661 13.473 -0.435 1.00 . A A . 11 THR H 1 1 3 2985 1 1 11 THR HA H 7.142 15.094 -0.738 1.00 . A A . 11 THR HA 1 1 3 2986 1 1 11 THR HB H 5.824 12.643 -0.049 1.00 . A A . 11 THR HB 1 1 3 2987 1 1 11 THR HG1 H 5.738 12.996 -2.104 1.00 . A A . 11 THR HG1 1 1 3 2988 1 1 11 THR HG21 H 3.524 13.646 0.079 1.00 . A A . 11 THR HG21 1 1 3 2989 1 1 11 THR HG22 H 4.315 15.162 0.535 1.00 . A A . 11 THR HG22 1 1 3 2990 1 1 11 THR HG23 H 4.508 13.721 1.542 1.00 . A A . 11 THR HG23 1 1 3 2991 1 1 11 THR N N 7.938 13.464 0.203 1.00 . A A . 11 THR N 1 1 3 2992 1 1 11 THR O O 7.403 15.081 2.379 1.00 . A A . 11 THR O 1 1 3 2993 1 1 11 THR OG1 O 5.361 13.780 -1.665 1.00 . A A . 11 THR OG1 1 1 3 2994 1 1 12 ARG C C 4.927 16.655 3.404 1.00 . A A . 12 ARG C 1 1 3 2995 1 1 12 ARG CA C 5.838 17.314 2.381 1.00 . A A . 12 ARG CA 1 1 3 2996 1 1 12 ARG CB C 5.232 18.645 1.947 1.00 . A A . 12 ARG CB 1 1 3 2997 1 1 12 ARG CD C 7.083 19.099 0.276 1.00 . A A . 12 ARG CD 1 1 3 2998 1 1 12 ARG CG C 5.583 19.080 0.530 1.00 . A A . 12 ARG CG 1 1 3 2999 1 1 12 ARG CZ C 7.995 19.335 -2.015 1.00 . A A . 12 ARG CZ 1 1 3 3000 1 1 12 ARG H H 5.548 16.608 0.411 1.00 . A A . 12 ARG H 1 1 3 3001 1 1 12 ARG HA H 6.798 17.492 2.828 1.00 . A A . 12 ARG HA 1 1 3 3002 1 1 12 ARG HB2 H 4.167 18.567 2.019 1.00 . A A . 12 ARG HB2 1 1 3 3003 1 1 12 ARG HB3 H 5.571 19.411 2.625 1.00 . A A . 12 ARG HB3 1 1 3 3004 1 1 12 ARG HD2 H 7.578 19.560 1.119 1.00 . A A . 12 ARG HD2 1 1 3 3005 1 1 12 ARG HD3 H 7.431 18.077 0.164 1.00 . A A . 12 ARG HD3 1 1 3 3006 1 1 12 ARG HE H 7.151 20.805 -0.952 1.00 . A A . 12 ARG HE 1 1 3 3007 1 1 12 ARG HG2 H 5.125 18.395 -0.166 1.00 . A A . 12 ARG HG2 1 1 3 3008 1 1 12 ARG HG3 H 5.190 20.073 0.365 1.00 . A A . 12 ARG HG3 1 1 3 3009 1 1 12 ARG HH11 H 8.181 17.461 -1.264 1.00 . A A . 12 ARG HH11 1 1 3 3010 1 1 12 ARG HH12 H 8.794 17.682 -2.867 1.00 . A A . 12 ARG HH12 1 1 3 3011 1 1 12 ARG HH21 H 7.959 21.075 -3.050 1.00 . A A . 12 ARG HH21 1 1 3 3012 1 1 12 ARG HH22 H 8.665 19.726 -3.886 1.00 . A A . 12 ARG HH22 1 1 3 3013 1 1 12 ARG N N 6.012 16.419 1.252 1.00 . A A . 12 ARG N 1 1 3 3014 1 1 12 ARG NE N 7.404 19.848 -0.937 1.00 . A A . 12 ARG NE 1 1 3 3015 1 1 12 ARG NH1 N 8.351 18.058 -2.049 1.00 . A A . 12 ARG NH1 1 1 3 3016 1 1 12 ARG NH2 N 8.227 20.107 -3.064 1.00 . A A . 12 ARG NH2 1 1 3 3017 1 1 12 ARG O O 5.182 16.694 4.609 1.00 . A A . 12 ARG O 1 1 3 3018 1 1 13 ASP C C 2.146 14.313 2.894 1.00 . A A . 13 ASP C 1 1 3 3019 1 1 13 ASP CA C 2.890 15.355 3.721 1.00 . A A . 13 ASP CA 1 1 3 3020 1 1 13 ASP CB C 1.900 16.367 4.299 1.00 . A A . 13 ASP CB 1 1 3 3021 1 1 13 ASP CG C 0.937 15.756 5.303 1.00 . A A . 13 ASP CG 1 1 3 3022 1 1 13 ASP H H 3.749 16.041 1.916 1.00 . A A . 13 ASP H 1 1 3 3023 1 1 13 ASP HA H 3.410 14.861 4.529 1.00 . A A . 13 ASP HA 1 1 3 3024 1 1 13 ASP HB2 H 2.452 17.149 4.791 1.00 . A A . 13 ASP HB2 1 1 3 3025 1 1 13 ASP HB3 H 1.324 16.796 3.491 1.00 . A A . 13 ASP HB3 1 1 3 3026 1 1 13 ASP N N 3.873 16.037 2.894 1.00 . A A . 13 ASP N 1 1 3 3027 1 1 13 ASP O O 1.236 14.652 2.131 1.00 . A A . 13 ASP O 1 1 3 3028 1 1 13 ASP OD1 O -0.118 15.236 4.890 1.00 . A A . 13 ASP OD1 1 1 3 3029 1 1 13 ASP OD2 O 1.222 15.818 6.516 1.00 . A A . 13 ASP OD2 1 1 3 3030 1 1 14 ILE C C 0.491 11.841 2.947 1.00 . A A . 14 ILE C 1 1 3 3031 1 1 14 ILE CA C 1.877 11.952 2.352 1.00 . A A . 14 ILE CA 1 1 3 3032 1 1 14 ILE CB C 2.660 10.624 2.501 1.00 . A A . 14 ILE CB 1 1 3 3033 1 1 14 ILE CD1 C 5.171 10.340 2.533 1.00 . A A . 14 ILE CD1 1 1 3 3034 1 1 14 ILE CG1 C 3.968 10.734 1.727 1.00 . A A . 14 ILE CG1 1 1 3 3035 1 1 14 ILE CG2 C 1.858 9.422 2.013 1.00 . A A . 14 ILE CG2 1 1 3 3036 1 1 14 ILE H H 3.389 12.876 3.523 1.00 . A A . 14 ILE H 1 1 3 3037 1 1 14 ILE HA H 1.783 12.179 1.297 1.00 . A A . 14 ILE HA 1 1 3 3038 1 1 14 ILE HB H 2.879 10.470 3.543 1.00 . A A . 14 ILE HB 1 1 3 3039 1 1 14 ILE HD11 H 6.061 10.454 1.927 1.00 . A A . 14 ILE HD11 1 1 3 3040 1 1 14 ILE HD12 H 5.073 9.307 2.844 1.00 . A A . 14 ILE HD12 1 1 3 3041 1 1 14 ILE HD13 H 5.244 10.977 3.398 1.00 . A A . 14 ILE HD13 1 1 3 3042 1 1 14 ILE HG12 H 3.924 10.090 0.862 1.00 . A A . 14 ILE HG12 1 1 3 3043 1 1 14 ILE HG13 H 4.104 11.756 1.405 1.00 . A A . 14 ILE HG13 1 1 3 3044 1 1 14 ILE HG21 H 1.039 9.225 2.697 1.00 . A A . 14 ILE HG21 1 1 3 3045 1 1 14 ILE HG22 H 2.511 8.555 1.956 1.00 . A A . 14 ILE HG22 1 1 3 3046 1 1 14 ILE HG23 H 1.458 9.635 1.031 1.00 . A A . 14 ILE HG23 1 1 3 3047 1 1 14 ILE N N 2.576 13.060 2.997 1.00 . A A . 14 ILE N 1 1 3 3048 1 1 14 ILE O O 0.324 11.933 4.165 1.00 . A A . 14 ILE O 1 1 3 3049 1 1 15 PRO C C -2.286 10.840 3.633 1.00 . A A . 15 PRO C 1 1 3 3050 1 1 15 PRO CA C -1.922 11.754 2.478 1.00 . A A . 15 PRO CA 1 1 3 3051 1 1 15 PRO CB C -2.647 11.298 1.216 1.00 . A A . 15 PRO CB 1 1 3 3052 1 1 15 PRO CD C -0.375 11.335 0.655 1.00 . A A . 15 PRO CD 1 1 3 3053 1 1 15 PRO CG C -1.727 11.655 0.120 1.00 . A A . 15 PRO CG 1 1 3 3054 1 1 15 PRO HA H -2.208 12.765 2.708 1.00 . A A . 15 PRO HA 1 1 3 3055 1 1 15 PRO HB2 H -2.812 10.233 1.261 1.00 . A A . 15 PRO HB2 1 1 3 3056 1 1 15 PRO HB3 H -3.579 11.809 1.130 1.00 . A A . 15 PRO HB3 1 1 3 3057 1 1 15 PRO HD2 H -0.166 10.290 0.518 1.00 . A A . 15 PRO HD2 1 1 3 3058 1 1 15 PRO HD3 H 0.380 11.930 0.185 1.00 . A A . 15 PRO HD3 1 1 3 3059 1 1 15 PRO HG2 H -1.944 11.060 -0.750 1.00 . A A . 15 PRO HG2 1 1 3 3060 1 1 15 PRO HG3 H -1.810 12.704 -0.103 1.00 . A A . 15 PRO HG3 1 1 3 3061 1 1 15 PRO N N -0.516 11.666 2.087 1.00 . A A . 15 PRO N 1 1 3 3062 1 1 15 PRO O O -1.691 9.780 3.818 1.00 . A A . 15 PRO O 1 1 3 3063 1 1 16 LYS C C -4.585 9.313 4.524 1.00 . A A . 16 LYS C 1 1 3 3064 1 1 16 LYS CA C -3.886 10.368 5.346 1.00 . A A . 16 LYS CA 1 1 3 3065 1 1 16 LYS CB C -4.882 11.119 6.203 1.00 . A A . 16 LYS CB 1 1 3 3066 1 1 16 LYS CD C -6.497 11.110 8.088 1.00 . A A . 16 LYS CD 1 1 3 3067 1 1 16 LYS CE C -7.932 10.694 7.785 1.00 . A A . 16 LYS CE 1 1 3 3068 1 1 16 LYS CG C -5.490 10.291 7.314 1.00 . A A . 16 LYS CG 1 1 3 3069 1 1 16 LYS H H -3.549 12.201 4.381 1.00 . A A . 16 LYS H 1 1 3 3070 1 1 16 LYS HA H -3.133 9.911 5.966 1.00 . A A . 16 LYS HA 1 1 3 3071 1 1 16 LYS HB2 H -4.378 11.957 6.651 1.00 . A A . 16 LYS HB2 1 1 3 3072 1 1 16 LYS HB3 H -5.679 11.481 5.576 1.00 . A A . 16 LYS HB3 1 1 3 3073 1 1 16 LYS HD2 H -6.309 10.992 9.143 1.00 . A A . 16 LYS HD2 1 1 3 3074 1 1 16 LYS HD3 H -6.365 12.149 7.807 1.00 . A A . 16 LYS HD3 1 1 3 3075 1 1 16 LYS HE2 H -8.601 11.420 8.220 1.00 . A A . 16 LYS HE2 1 1 3 3076 1 1 16 LYS HE3 H -8.068 10.682 6.713 1.00 . A A . 16 LYS HE3 1 1 3 3077 1 1 16 LYS HG2 H -5.985 9.435 6.882 1.00 . A A . 16 LYS HG2 1 1 3 3078 1 1 16 LYS HG3 H -4.707 9.968 7.979 1.00 . A A . 16 LYS HG3 1 1 3 3079 1 1 16 LYS HZ1 H -9.221 9.054 8.006 1.00 . A A . 16 LYS HZ1 1 1 3 3080 1 1 16 LYS HZ2 H -8.268 9.367 9.369 1.00 . A A . 16 LYS HZ2 1 1 3 3081 1 1 16 LYS HZ3 H -7.576 8.637 8.010 1.00 . A A . 16 LYS HZ3 1 1 3 3082 1 1 16 LYS N N -3.253 11.263 4.422 1.00 . A A . 16 LYS N 1 1 3 3083 1 1 16 LYS NZ N -8.269 9.347 8.329 1.00 . A A . 16 LYS NZ 1 1 3 3084 1 1 16 LYS O O -4.972 9.585 3.385 1.00 . A A . 16 LYS O 1 1 3 3085 1 1 17 ASN C C -4.303 6.600 3.228 1.00 . A A . 17 ASN C 1 1 3 3086 1 1 17 ASN CA C -5.282 6.988 4.336 1.00 . A A . 17 ASN CA 1 1 3 3087 1 1 17 ASN CB C -6.654 7.309 3.708 1.00 . A A . 17 ASN CB 1 1 3 3088 1 1 17 ASN CG C -7.584 8.100 4.605 1.00 . A A . 17 ASN CG 1 1 3 3089 1 1 17 ASN H H -4.469 7.995 6.013 1.00 . A A . 17 ASN H 1 1 3 3090 1 1 17 ASN HA H -5.384 6.159 5.021 1.00 . A A . 17 ASN HA 1 1 3 3091 1 1 17 ASN HB2 H -6.497 7.881 2.809 1.00 . A A . 17 ASN HB2 1 1 3 3092 1 1 17 ASN HB3 H -7.145 6.386 3.451 1.00 . A A . 17 ASN HB3 1 1 3 3093 1 1 17 ASN HD21 H -6.839 9.765 3.838 1.00 . A A . 17 ASN HD21 1 1 3 3094 1 1 17 ASN HD22 H -8.120 9.972 4.999 1.00 . A A . 17 ASN HD22 1 1 3 3095 1 1 17 ASN N N -4.735 8.123 5.079 1.00 . A A . 17 ASN N 1 1 3 3096 1 1 17 ASN ND2 N -7.502 9.409 4.481 1.00 . A A . 17 ASN ND2 1 1 3 3097 1 1 17 ASN O O -4.616 5.784 2.359 1.00 . A A . 17 ASN O 1 1 3 3098 1 1 17 ASN OD1 O -8.355 7.547 5.386 1.00 . A A . 17 ASN OD1 1 1 3 3099 1 1 18 ALA C C -0.778 6.548 3.002 1.00 . A A . 18 ALA C 1 1 3 3100 1 1 18 ALA CA C -2.072 6.907 2.296 1.00 . A A . 18 ALA CA 1 1 3 3101 1 1 18 ALA CB C -1.819 8.074 1.353 1.00 . A A . 18 ALA CB 1 1 3 3102 1 1 18 ALA H H -2.967 7.920 3.919 1.00 . A A . 18 ALA H 1 1 3 3103 1 1 18 ALA HA H -2.395 6.063 1.705 1.00 . A A . 18 ALA HA 1 1 3 3104 1 1 18 ALA HB1 H -1.447 8.922 1.910 1.00 . A A . 18 ALA HB1 1 1 3 3105 1 1 18 ALA HB2 H -2.738 8.344 0.858 1.00 . A A . 18 ALA HB2 1 1 3 3106 1 1 18 ALA HB3 H -1.084 7.783 0.612 1.00 . A A . 18 ALA HB3 1 1 3 3107 1 1 18 ALA N N -3.123 7.216 3.249 1.00 . A A . 18 ALA N 1 1 3 3108 1 1 18 ALA O O -0.553 6.916 4.154 1.00 . A A . 18 ALA O 1 1 3 3109 1 1 19 GLY C C 2.414 5.605 1.713 1.00 . A A . 19 GLY C 1 1 3 3110 1 1 19 GLY CA C 1.367 5.480 2.788 1.00 . A A . 19 GLY CA 1 1 3 3111 1 1 19 GLY H H -0.234 5.496 1.414 1.00 . A A . 19 GLY H 1 1 3 3112 1 1 19 GLY HA2 H 1.621 6.152 3.598 1.00 . A A . 19 GLY HA2 1 1 3 3113 1 1 19 GLY HA3 H 1.360 4.465 3.157 1.00 . A A . 19 GLY HA3 1 1 3 3114 1 1 19 GLY N N 0.053 5.815 2.294 1.00 . A A . 19 GLY N 1 1 3 3115 1 1 19 GLY O O 2.094 5.621 0.532 1.00 . A A . 19 GLY O 1 1 3 3116 1 1 20 CYS C C 5.672 4.763 1.137 1.00 . A A . 20 CYS C 1 1 3 3117 1 1 20 CYS CA C 4.759 5.949 1.242 1.00 . A A . 20 CYS CA 1 1 3 3118 1 1 20 CYS CB C 5.512 7.193 1.712 1.00 . A A . 20 CYS CB 1 1 3 3119 1 1 20 CYS H H 3.855 5.519 3.066 1.00 . A A . 20 CYS H 1 1 3 3120 1 1 20 CYS HA H 4.356 6.137 0.257 1.00 . A A . 20 CYS HA 1 1 3 3121 1 1 20 CYS HB2 H 6.399 7.305 1.128 1.00 . A A . 20 CYS HB2 1 1 3 3122 1 1 20 CYS HB3 H 4.880 8.052 1.539 1.00 . A A . 20 CYS HB3 1 1 3 3123 1 1 20 CYS N N 3.657 5.670 2.126 1.00 . A A . 20 CYS N 1 1 3 3124 1 1 20 CYS O O 5.637 3.867 1.978 1.00 . A A . 20 CYS O 1 1 3 3125 1 1 20 CYS SG S 6.000 7.240 3.488 1.00 . A A . 20 CYS SG 1 1 3 3126 1 1 21 PHE C C 8.695 4.303 -0.608 1.00 . A A . 21 PHE C 1 1 3 3127 1 1 21 PHE CA C 7.406 3.693 -0.098 1.00 . A A . 21 PHE CA 1 1 3 3128 1 1 21 PHE CB C 6.942 2.571 -1.010 1.00 . A A . 21 PHE CB 1 1 3 3129 1 1 21 PHE CD1 C 9.169 1.532 -0.780 1.00 . A A . 21 PHE CD1 1 1 3 3130 1 1 21 PHE CD2 C 7.346 0.070 -0.982 1.00 . A A . 21 PHE CD2 1 1 3 3131 1 1 21 PHE CE1 C 10.030 0.488 -0.623 1.00 . A A . 21 PHE CE1 1 1 3 3132 1 1 21 PHE CE2 C 8.202 -1.010 -0.846 1.00 . A A . 21 PHE CE2 1 1 3 3133 1 1 21 PHE CG C 7.836 1.356 -0.951 1.00 . A A . 21 PHE CG 1 1 3 3134 1 1 21 PHE CZ C 9.561 -0.786 -0.656 1.00 . A A . 21 PHE CZ 1 1 3 3135 1 1 21 PHE H H 6.225 5.333 -0.692 1.00 . A A . 21 PHE H 1 1 3 3136 1 1 21 PHE HA H 7.592 3.282 0.883 1.00 . A A . 21 PHE HA 1 1 3 3137 1 1 21 PHE HB2 H 5.957 2.283 -0.689 1.00 . A A . 21 PHE HB2 1 1 3 3138 1 1 21 PHE HB3 H 6.900 2.933 -2.024 1.00 . A A . 21 PHE HB3 1 1 3 3139 1 1 21 PHE HD1 H 9.532 2.540 -0.754 1.00 . A A . 21 PHE HD1 1 1 3 3140 1 1 21 PHE HD2 H 6.290 -0.091 -1.129 1.00 . A A . 21 PHE HD2 1 1 3 3141 1 1 21 PHE HE1 H 11.082 0.672 -0.475 1.00 . A A . 21 PHE HE1 1 1 3 3142 1 1 21 PHE HE2 H 7.808 -2.012 -0.864 1.00 . A A . 21 PHE HE2 1 1 3 3143 1 1 21 PHE HZ H 10.247 -1.595 -0.492 1.00 . A A . 21 PHE HZ 1 1 3 3144 1 1 21 PHE N N 6.385 4.691 0.041 1.00 . A A . 21 PHE N 1 1 3 3145 1 1 21 PHE O O 8.748 4.871 -1.696 1.00 . A A . 21 PHE O 1 1 3 3146 1 1 22 ARG C C 11.968 3.350 -0.322 1.00 . A A . 22 ARG C 1 1 3 3147 1 1 22 ARG CA C 11.068 4.549 -0.189 1.00 . A A . 22 ARG CA 1 1 3 3148 1 1 22 ARG CB C 11.624 5.500 0.862 1.00 . A A . 22 ARG CB 1 1 3 3149 1 1 22 ARG CD C 13.237 7.387 1.153 1.00 . A A . 22 ARG CD 1 1 3 3150 1 1 22 ARG CG C 12.955 6.081 0.463 1.00 . A A . 22 ARG CG 1 1 3 3151 1 1 22 ARG CZ C 14.664 9.281 0.495 1.00 . A A . 22 ARG CZ 1 1 3 3152 1 1 22 ARG H H 9.639 3.544 0.979 1.00 . A A . 22 ARG H 1 1 3 3153 1 1 22 ARG HA H 11.004 5.056 -1.140 1.00 . A A . 22 ARG HA 1 1 3 3154 1 1 22 ARG HB2 H 10.925 6.311 1.005 1.00 . A A . 22 ARG HB2 1 1 3 3155 1 1 22 ARG HB3 H 11.745 4.971 1.791 1.00 . A A . 22 ARG HB3 1 1 3 3156 1 1 22 ARG HD2 H 12.319 7.772 1.574 1.00 . A A . 22 ARG HD2 1 1 3 3157 1 1 22 ARG HD3 H 13.962 7.227 1.937 1.00 . A A . 22 ARG HD3 1 1 3 3158 1 1 22 ARG HE H 13.428 8.260 -0.729 1.00 . A A . 22 ARG HE 1 1 3 3159 1 1 22 ARG HG2 H 13.724 5.391 0.726 1.00 . A A . 22 ARG HG2 1 1 3 3160 1 1 22 ARG HG3 H 12.964 6.239 -0.606 1.00 . A A . 22 ARG HG3 1 1 3 3161 1 1 22 ARG HH11 H 14.866 8.719 2.436 1.00 . A A . 22 ARG HH11 1 1 3 3162 1 1 22 ARG HH12 H 15.844 10.072 1.944 1.00 . A A . 22 ARG HH12 1 1 3 3163 1 1 22 ARG HH21 H 14.711 10.070 -1.376 1.00 . A A . 22 ARG HH21 1 1 3 3164 1 1 22 ARG HH22 H 15.750 10.837 -0.211 1.00 . A A . 22 ARG HH22 1 1 3 3165 1 1 22 ARG N N 9.748 4.090 0.168 1.00 . A A . 22 ARG N 1 1 3 3166 1 1 22 ARG NE N 13.768 8.339 0.196 1.00 . A A . 22 ARG NE 1 1 3 3167 1 1 22 ARG NH1 N 15.160 9.366 1.721 1.00 . A A . 22 ARG NH1 1 1 3 3168 1 1 22 ARG NH2 N 15.074 10.131 -0.437 1.00 . A A . 22 ARG NH2 1 1 3 3169 1 1 22 ARG O O 12.336 2.736 0.675 1.00 . A A . 22 ARG O 1 1 3 3170 1 1 23 ASP C C 14.544 2.027 -1.551 1.00 . A A . 23 ASP C 1 1 3 3171 1 1 23 ASP CA C 13.058 1.765 -1.743 1.00 . A A . 23 ASP CA 1 1 3 3172 1 1 23 ASP CB C 12.791 1.094 -3.090 1.00 . A A . 23 ASP CB 1 1 3 3173 1 1 23 ASP CG C 13.161 -0.381 -3.049 1.00 . A A . 23 ASP CG 1 1 3 3174 1 1 23 ASP H H 12.062 3.566 -2.307 1.00 . A A . 23 ASP H 1 1 3 3175 1 1 23 ASP HA H 12.740 1.084 -0.972 1.00 . A A . 23 ASP HA 1 1 3 3176 1 1 23 ASP HB2 H 11.743 1.174 -3.330 1.00 . A A . 23 ASP HB2 1 1 3 3177 1 1 23 ASP HB3 H 13.381 1.572 -3.854 1.00 . A A . 23 ASP HB3 1 1 3 3178 1 1 23 ASP N N 12.302 2.987 -1.543 1.00 . A A . 23 ASP N 1 1 3 3179 1 1 23 ASP O O 14.939 3.150 -1.245 1.00 . A A . 23 ASP O 1 1 3 3180 1 1 23 ASP OD1 O 12.377 -1.179 -2.490 1.00 . A A . 23 ASP OD1 1 1 3 3181 1 1 23 ASP OD2 O 14.263 -0.737 -3.511 1.00 . A A . 23 ASP OD2 1 1 3 3182 1 1 24 ASP C C 17.463 2.213 -2.225 1.00 . A A . 24 ASP C 1 1 3 3183 1 1 24 ASP CA C 16.782 1.072 -1.465 1.00 . A A . 24 ASP CA 1 1 3 3184 1 1 24 ASP CB C 17.402 -0.267 -1.830 1.00 . A A . 24 ASP CB 1 1 3 3185 1 1 24 ASP CG C 18.917 -0.253 -1.812 1.00 . A A . 24 ASP CG 1 1 3 3186 1 1 24 ASP H H 14.974 0.157 -2.075 1.00 . A A . 24 ASP H 1 1 3 3187 1 1 24 ASP HA H 16.911 1.234 -0.411 1.00 . A A . 24 ASP HA 1 1 3 3188 1 1 24 ASP HB2 H 17.056 -1.006 -1.122 1.00 . A A . 24 ASP HB2 1 1 3 3189 1 1 24 ASP HB3 H 17.070 -0.539 -2.818 1.00 . A A . 24 ASP HB3 1 1 3 3190 1 1 24 ASP N N 15.351 1.003 -1.731 1.00 . A A . 24 ASP N 1 1 3 3191 1 1 24 ASP O O 18.380 2.853 -1.711 1.00 . A A . 24 ASP O 1 1 3 3192 1 1 24 ASP OD1 O 19.502 -0.164 -0.714 1.00 . A A . 24 ASP OD1 1 1 3 3193 1 1 24 ASP OD2 O 19.525 -0.346 -2.901 1.00 . A A . 24 ASP OD2 1 1 3 3194 1 1 25 ASP C C 17.160 4.940 -3.805 1.00 . A A . 25 ASP C 1 1 3 3195 1 1 25 ASP CA C 17.570 3.543 -4.270 1.00 . A A . 25 ASP CA 1 1 3 3196 1 1 25 ASP CB C 17.141 3.361 -5.727 1.00 . A A . 25 ASP CB 1 1 3 3197 1 1 25 ASP CG C 17.620 2.059 -6.326 1.00 . A A . 25 ASP CG 1 1 3 3198 1 1 25 ASP H H 16.224 1.979 -3.776 1.00 . A A . 25 ASP H 1 1 3 3199 1 1 25 ASP HA H 18.646 3.454 -4.209 1.00 . A A . 25 ASP HA 1 1 3 3200 1 1 25 ASP HB2 H 16.062 3.381 -5.780 1.00 . A A . 25 ASP HB2 1 1 3 3201 1 1 25 ASP HB3 H 17.537 4.175 -6.314 1.00 . A A . 25 ASP HB3 1 1 3 3202 1 1 25 ASP N N 16.984 2.495 -3.432 1.00 . A A . 25 ASP N 1 1 3 3203 1 1 25 ASP O O 17.544 5.940 -4.412 1.00 . A A . 25 ASP O 1 1 3 3204 1 1 25 ASP OD1 O 18.812 1.963 -6.682 1.00 . A A . 25 ASP OD1 1 1 3 3205 1 1 25 ASP OD2 O 16.800 1.128 -6.460 1.00 . A A . 25 ASP OD2 1 1 3 3206 1 1 26 GLY C C 14.575 6.660 -2.993 1.00 . A A . 26 GLY C 1 1 3 3207 1 1 26 GLY CA C 15.852 6.283 -2.274 1.00 . A A . 26 GLY CA 1 1 3 3208 1 1 26 GLY H H 16.118 4.181 -2.272 1.00 . A A . 26 GLY H 1 1 3 3209 1 1 26 GLY HA2 H 15.656 6.214 -1.214 1.00 . A A . 26 GLY HA2 1 1 3 3210 1 1 26 GLY HA3 H 16.592 7.049 -2.447 1.00 . A A . 26 GLY HA3 1 1 3 3211 1 1 26 GLY N N 16.365 5.008 -2.744 1.00 . A A . 26 GLY N 1 1 3 3212 1 1 26 GLY O O 13.911 7.636 -2.641 1.00 . A A . 26 GLY O 1 1 3 3213 1 1 27 THR C C 11.807 6.074 -3.926 1.00 . A A . 27 THR C 1 1 3 3214 1 1 27 THR CA C 13.043 6.044 -4.799 1.00 . A A . 27 THR CA 1 1 3 3215 1 1 27 THR CB C 12.911 4.881 -5.780 1.00 . A A . 27 THR CB 1 1 3 3216 1 1 27 THR CG2 C 11.914 5.189 -6.887 1.00 . A A . 27 THR CG2 1 1 3 3217 1 1 27 THR H H 14.847 5.126 -4.228 1.00 . A A . 27 THR H 1 1 3 3218 1 1 27 THR HA H 13.113 6.964 -5.345 1.00 . A A . 27 THR HA 1 1 3 3219 1 1 27 THR HB H 12.565 4.025 -5.224 1.00 . A A . 27 THR HB 1 1 3 3220 1 1 27 THR HG1 H 14.359 5.188 -7.095 1.00 . A A . 27 THR HG1 1 1 3 3221 1 1 27 THR HG21 H 11.836 4.338 -7.549 1.00 . A A . 27 THR HG21 1 1 3 3222 1 1 27 THR HG22 H 12.251 6.049 -7.446 1.00 . A A . 27 THR HG22 1 1 3 3223 1 1 27 THR HG23 H 10.946 5.397 -6.453 1.00 . A A . 27 THR HG23 1 1 3 3224 1 1 27 THR N N 14.247 5.868 -4.004 1.00 . A A . 27 THR N 1 1 3 3225 1 1 27 THR O O 11.665 5.247 -3.027 1.00 . A A . 27 THR O 1 1 3 3226 1 1 27 THR OG1 O 14.192 4.587 -6.352 1.00 . A A . 27 THR OG1 1 1 3 3227 1 1 28 GLU C C 8.455 7.347 -4.088 1.00 . A A . 28 GLU C 1 1 3 3228 1 1 28 GLU CA C 9.770 7.193 -3.349 1.00 . A A . 28 GLU CA 1 1 3 3229 1 1 28 GLU CB C 10.024 8.345 -2.410 1.00 . A A . 28 GLU CB 1 1 3 3230 1 1 28 GLU CD C 9.194 7.481 -0.223 1.00 . A A . 28 GLU CD 1 1 3 3231 1 1 28 GLU CG C 10.412 7.809 -1.067 1.00 . A A . 28 GLU CG 1 1 3 3232 1 1 28 GLU H H 11.031 7.581 -4.987 1.00 . A A . 28 GLU H 1 1 3 3233 1 1 28 GLU HA H 9.694 6.301 -2.747 1.00 . A A . 28 GLU HA 1 1 3 3234 1 1 28 GLU HB2 H 10.825 8.959 -2.795 1.00 . A A . 28 GLU HB2 1 1 3 3235 1 1 28 GLU HB3 H 9.126 8.931 -2.303 1.00 . A A . 28 GLU HB3 1 1 3 3236 1 1 28 GLU HG2 H 10.979 6.902 -1.233 1.00 . A A . 28 GLU HG2 1 1 3 3237 1 1 28 GLU HG3 H 11.031 8.508 -0.550 1.00 . A A . 28 GLU HG3 1 1 3 3238 1 1 28 GLU N N 10.912 7.007 -4.203 1.00 . A A . 28 GLU N 1 1 3 3239 1 1 28 GLU O O 8.353 8.015 -5.122 1.00 . A A . 28 GLU O 1 1 3 3240 1 1 28 GLU OE1 O 8.078 7.383 -0.779 1.00 . A A . 28 GLU OE1 1 1 3 3241 1 1 28 GLU OE2 O 9.347 7.319 0.993 1.00 . A A . 28 GLU OE2 1 1 3 3242 1 1 29 GLU C C 5.136 6.470 -2.971 1.00 . A A . 29 GLU C 1 1 3 3243 1 1 29 GLU CA C 6.126 6.617 -4.090 1.00 . A A . 29 GLU CA 1 1 3 3244 1 1 29 GLU CB C 6.006 5.413 -5.033 1.00 . A A . 29 GLU CB 1 1 3 3245 1 1 29 GLU CD C 4.499 4.054 -6.543 1.00 . A A . 29 GLU CD 1 1 3 3246 1 1 29 GLU CG C 4.573 5.063 -5.417 1.00 . A A . 29 GLU CG 1 1 3 3247 1 1 29 GLU H H 7.601 6.320 -2.612 1.00 . A A . 29 GLU H 1 1 3 3248 1 1 29 GLU HA H 5.924 7.528 -4.633 1.00 . A A . 29 GLU HA 1 1 3 3249 1 1 29 GLU HB2 H 6.553 5.621 -5.937 1.00 . A A . 29 GLU HB2 1 1 3 3250 1 1 29 GLU HB3 H 6.439 4.551 -4.545 1.00 . A A . 29 GLU HB3 1 1 3 3251 1 1 29 GLU HG2 H 4.077 4.649 -4.552 1.00 . A A . 29 GLU HG2 1 1 3 3252 1 1 29 GLU HG3 H 4.059 5.959 -5.723 1.00 . A A . 29 GLU HG3 1 1 3 3253 1 1 29 GLU N N 7.454 6.705 -3.518 1.00 . A A . 29 GLU N 1 1 3 3254 1 1 29 GLU O O 5.299 5.607 -2.117 1.00 . A A . 29 GLU O 1 1 3 3255 1 1 29 GLU OE1 O 4.834 2.877 -6.318 1.00 . A A . 29 GLU OE1 1 1 3 3256 1 1 29 GLU OE2 O 4.095 4.435 -7.663 1.00 . A A . 29 GLU OE2 1 1 3 3257 1 1 30 TRP C C 1.848 6.505 -2.648 1.00 . A A . 30 TRP C 1 1 3 3258 1 1 30 TRP CA C 3.090 7.063 -1.972 1.00 . A A . 30 TRP CA 1 1 3 3259 1 1 30 TRP CB C 2.808 8.315 -1.129 1.00 . A A . 30 TRP CB 1 1 3 3260 1 1 30 TRP CD1 C 2.903 10.642 -2.169 1.00 . A A . 30 TRP CD1 1 1 3 3261 1 1 30 TRP CD2 C 0.920 9.633 -2.333 1.00 . A A . 30 TRP CD2 1 1 3 3262 1 1 30 TRP CE2 C 0.821 10.905 -2.918 1.00 . A A . 30 TRP CE2 1 1 3 3263 1 1 30 TRP CE3 C -0.202 8.807 -2.314 1.00 . A A . 30 TRP CE3 1 1 3 3264 1 1 30 TRP CG C 2.253 9.487 -1.859 1.00 . A A . 30 TRP CG 1 1 3 3265 1 1 30 TRP CH2 C -1.441 10.543 -3.450 1.00 . A A . 30 TRP CH2 1 1 3 3266 1 1 30 TRP CZ2 C -0.359 11.369 -3.480 1.00 . A A . 30 TRP CZ2 1 1 3 3267 1 1 30 TRP CZ3 C -1.371 9.270 -2.879 1.00 . A A . 30 TRP CZ3 1 1 3 3268 1 1 30 TRP H H 4.041 8.008 -3.594 1.00 . A A . 30 TRP H 1 1 3 3269 1 1 30 TRP HA H 3.465 6.294 -1.309 1.00 . A A . 30 TRP HA 1 1 3 3270 1 1 30 TRP HB2 H 2.099 8.056 -0.356 1.00 . A A . 30 TRP HB2 1 1 3 3271 1 1 30 TRP HB3 H 3.732 8.631 -0.659 1.00 . A A . 30 TRP HB3 1 1 3 3272 1 1 30 TRP HD1 H 3.940 10.834 -1.937 1.00 . A A . 30 TRP HD1 1 1 3 3273 1 1 30 TRP HE1 H 2.275 12.405 -3.129 1.00 . A A . 30 TRP HE1 1 1 3 3274 1 1 30 TRP HE3 H -0.154 7.809 -1.880 1.00 . A A . 30 TRP HE3 1 1 3 3275 1 1 30 TRP HH2 H -2.376 10.869 -3.878 1.00 . A A . 30 TRP HH2 1 1 3 3276 1 1 30 TRP HZ2 H -0.437 12.346 -3.919 1.00 . A A . 30 TRP HZ2 1 1 3 3277 1 1 30 TRP HZ3 H -2.253 8.646 -2.876 1.00 . A A . 30 TRP HZ3 1 1 3 3278 1 1 30 TRP N N 4.114 7.280 -2.948 1.00 . A A . 30 TRP N 1 1 3 3279 1 1 30 TRP NE1 N 2.045 11.506 -2.805 1.00 . A A . 30 TRP NE1 1 1 3 3280 1 1 30 TRP O O 1.598 6.729 -3.837 1.00 . A A . 30 TRP O 1 1 3 3281 1 1 31 ARG C C -1.186 5.172 -1.393 1.00 . A A . 31 ARG C 1 1 3 3282 1 1 31 ARG CA C -0.043 5.010 -2.361 1.00 . A A . 31 ARG CA 1 1 3 3283 1 1 31 ARG CB C 0.250 3.524 -2.495 1.00 . A A . 31 ARG CB 1 1 3 3284 1 1 31 ARG CD C 1.034 1.683 -3.956 1.00 . A A . 31 ARG CD 1 1 3 3285 1 1 31 ARG CG C 1.220 3.145 -3.593 1.00 . A A . 31 ARG CG 1 1 3 3286 1 1 31 ARG CZ C 2.395 0.753 -5.787 1.00 . A A . 31 ARG CZ 1 1 3 3287 1 1 31 ARG H H 1.336 5.690 -0.920 1.00 . A A . 31 ARG H 1 1 3 3288 1 1 31 ARG HA H -0.329 5.411 -3.323 1.00 . A A . 31 ARG HA 1 1 3 3289 1 1 31 ARG HB2 H 0.656 3.179 -1.559 1.00 . A A . 31 ARG HB2 1 1 3 3290 1 1 31 ARG HB3 H -0.682 3.007 -2.676 1.00 . A A . 31 ARG HB3 1 1 3 3291 1 1 31 ARG HD2 H 0.747 1.141 -3.068 1.00 . A A . 31 ARG HD2 1 1 3 3292 1 1 31 ARG HD3 H 0.244 1.613 -4.686 1.00 . A A . 31 ARG HD3 1 1 3 3293 1 1 31 ARG HE H 2.952 0.843 -3.863 1.00 . A A . 31 ARG HE 1 1 3 3294 1 1 31 ARG HG2 H 1.039 3.758 -4.464 1.00 . A A . 31 ARG HG2 1 1 3 3295 1 1 31 ARG HG3 H 2.230 3.299 -3.241 1.00 . A A . 31 ARG HG3 1 1 3 3296 1 1 31 ARG HH11 H 0.713 1.706 -6.407 1.00 . A A . 31 ARG HH11 1 1 3 3297 1 1 31 ARG HH12 H 1.623 0.913 -7.660 1.00 . A A . 31 ARG HH12 1 1 3 3298 1 1 31 ARG HH21 H 4.136 -0.248 -5.501 1.00 . A A . 31 ARG HH21 1 1 3 3299 1 1 31 ARG HH22 H 3.575 -0.191 -7.137 1.00 . A A . 31 ARG HH22 1 1 3 3300 1 1 31 ARG N N 1.105 5.750 -1.880 1.00 . A A . 31 ARG N 1 1 3 3301 1 1 31 ARG NE N 2.240 1.075 -4.506 1.00 . A A . 31 ARG NE 1 1 3 3302 1 1 31 ARG NH1 N 1.507 1.155 -6.688 1.00 . A A . 31 ARG NH1 1 1 3 3303 1 1 31 ARG NH2 N 3.453 0.049 -6.174 1.00 . A A . 31 ARG NH2 1 1 3 3304 1 1 31 ARG O O -1.048 5.815 -0.362 1.00 . A A . 31 ARG O 1 1 3 3305 1 1 32 CYS C C -3.737 3.304 -0.245 1.00 . A A . 32 CYS C 1 1 3 3306 1 1 32 CYS CA C -3.487 4.635 -0.905 1.00 . A A . 32 CYS CA 1 1 3 3307 1 1 32 CYS CB C -4.680 4.995 -1.789 1.00 . A A . 32 CYS CB 1 1 3 3308 1 1 32 CYS H H -2.285 3.960 -2.502 1.00 . A A . 32 CYS H 1 1 3 3309 1 1 32 CYS HA H -3.342 5.396 -0.154 1.00 . A A . 32 CYS HA 1 1 3 3310 1 1 32 CYS HB2 H -4.857 4.198 -2.493 1.00 . A A . 32 CYS HB2 1 1 3 3311 1 1 32 CYS HB3 H -5.557 5.120 -1.168 1.00 . A A . 32 CYS HB3 1 1 3 3312 1 1 32 CYS N N -2.285 4.531 -1.704 1.00 . A A . 32 CYS N 1 1 3 3313 1 1 32 CYS O O -3.713 2.261 -0.897 1.00 . A A . 32 CYS O 1 1 3 3314 1 1 32 CYS SG S -4.442 6.530 -2.726 1.00 . A A . 32 CYS SG 1 1 3 3315 1 1 33 LEU C C -5.033 1.185 1.442 1.00 . A A . 33 LEU C 1 1 3 3316 1 1 33 LEU CA C -3.981 2.185 1.910 1.00 . A A . 33 LEU CA 1 1 3 3317 1 1 33 LEU CB C -4.244 2.582 3.364 1.00 . A A . 33 LEU CB 1 1 3 3318 1 1 33 LEU CD1 C -3.451 3.676 5.471 1.00 . A A . 33 LEU CD1 1 1 3 3319 1 1 33 LEU CD2 C -1.851 3.350 3.579 1.00 . A A . 33 LEU CD2 1 1 3 3320 1 1 33 LEU CG C -3.293 3.619 3.963 1.00 . A A . 33 LEU CG 1 1 3 3321 1 1 33 LEU H H -4.081 4.246 1.482 1.00 . A A . 33 LEU H 1 1 3 3322 1 1 33 LEU HA H -3.013 1.711 1.852 1.00 . A A . 33 LEU HA 1 1 3 3323 1 1 33 LEU HB2 H -5.235 2.989 3.414 1.00 . A A . 33 LEU HB2 1 1 3 3324 1 1 33 LEU HB3 H -4.205 1.693 3.973 1.00 . A A . 33 LEU HB3 1 1 3 3325 1 1 33 LEU HD11 H -4.460 3.974 5.717 1.00 . A A . 33 LEU HD11 1 1 3 3326 1 1 33 LEU HD12 H -2.754 4.392 5.881 1.00 . A A . 33 LEU HD12 1 1 3 3327 1 1 33 LEU HD13 H -3.254 2.698 5.888 1.00 . A A . 33 LEU HD13 1 1 3 3328 1 1 33 LEU HD21 H -1.785 3.215 2.510 1.00 . A A . 33 LEU HD21 1 1 3 3329 1 1 33 LEU HD22 H -1.496 2.464 4.083 1.00 . A A . 33 LEU HD22 1 1 3 3330 1 1 33 LEU HD23 H -1.246 4.204 3.869 1.00 . A A . 33 LEU HD23 1 1 3 3331 1 1 33 LEU HG H -3.557 4.593 3.575 1.00 . A A . 33 LEU HG 1 1 3 3332 1 1 33 LEU N N -3.943 3.365 1.066 1.00 . A A . 33 LEU N 1 1 3 3333 1 1 33 LEU O O -5.877 1.481 0.596 1.00 . A A . 33 LEU O 1 1 3 3334 1 1 34 LEU C C -7.242 -0.881 1.778 1.00 . A A . 34 LEU C 1 1 3 3335 1 1 34 LEU CA C -5.756 -1.116 1.579 1.00 . A A . 34 LEU CA 1 1 3 3336 1 1 34 LEU CB C -5.281 -2.352 2.322 1.00 . A A . 34 LEU CB 1 1 3 3337 1 1 34 LEU CD1 C -3.357 -3.841 2.919 1.00 . A A . 34 LEU CD1 1 1 3 3338 1 1 34 LEU CD2 C -3.312 -2.502 0.810 1.00 . A A . 34 LEU CD2 1 1 3 3339 1 1 34 LEU CG C -3.772 -2.547 2.253 1.00 . A A . 34 LEU CG 1 1 3 3340 1 1 34 LEU H H -4.375 -0.118 2.773 1.00 . A A . 34 LEU H 1 1 3 3341 1 1 34 LEU HA H -5.564 -1.252 0.528 1.00 . A A . 34 LEU HA 1 1 3 3342 1 1 34 LEU HB2 H -5.572 -2.264 3.359 1.00 . A A . 34 LEU HB2 1 1 3 3343 1 1 34 LEU HB3 H -5.757 -3.217 1.896 1.00 . A A . 34 LEU HB3 1 1 3 3344 1 1 34 LEU HD11 H -2.281 -3.931 2.877 1.00 . A A . 34 LEU HD11 1 1 3 3345 1 1 34 LEU HD12 H -3.813 -4.677 2.407 1.00 . A A . 34 LEU HD12 1 1 3 3346 1 1 34 LEU HD13 H -3.673 -3.828 3.951 1.00 . A A . 34 LEU HD13 1 1 3 3347 1 1 34 LEU HD21 H -2.237 -2.596 0.767 1.00 . A A . 34 LEU HD21 1 1 3 3348 1 1 34 LEU HD22 H -3.612 -1.562 0.368 1.00 . A A . 34 LEU HD22 1 1 3 3349 1 1 34 LEU HD23 H -3.767 -3.314 0.261 1.00 . A A . 34 LEU HD23 1 1 3 3350 1 1 34 LEU HG H -3.287 -1.734 2.778 1.00 . A A . 34 LEU HG 1 1 3 3351 1 1 34 LEU N N -4.972 0.007 2.019 1.00 . A A . 34 LEU N 1 1 3 3352 1 1 34 LEU O O -7.692 -0.518 2.862 1.00 . A A . 34 LEU O 1 1 3 3353 1 1 35 GLY C C -9.766 0.602 0.497 1.00 . A A . 35 GLY C 1 1 3 3354 1 1 35 GLY CA C -9.416 -0.848 0.745 1.00 . A A . 35 GLY CA 1 1 3 3355 1 1 35 GLY H H -7.568 -1.361 -0.131 1.00 . A A . 35 GLY H 1 1 3 3356 1 1 35 GLY HA2 H -9.885 -1.457 -0.013 1.00 . A A . 35 GLY HA2 1 1 3 3357 1 1 35 GLY HA3 H -9.791 -1.140 1.714 1.00 . A A . 35 GLY HA3 1 1 3 3358 1 1 35 GLY N N -7.992 -1.071 0.703 1.00 . A A . 35 GLY N 1 1 3 3359 1 1 35 GLY O O -10.919 1.015 0.660 1.00 . A A . 35 GLY O 1 1 3 3360 1 1 36 TYR C C -8.662 3.090 -1.593 1.00 . A A . 36 TYR C 1 1 3 3361 1 1 36 TYR CA C -8.922 2.798 -0.146 1.00 . A A . 36 TYR CA 1 1 3 3362 1 1 36 TYR CB C -7.962 3.634 0.690 1.00 . A A . 36 TYR CB 1 1 3 3363 1 1 36 TYR CD1 C -9.017 2.595 2.761 1.00 . A A . 36 TYR CD1 1 1 3 3364 1 1 36 TYR CD2 C -7.287 4.197 3.019 1.00 . A A . 36 TYR CD2 1 1 3 3365 1 1 36 TYR CE1 C -9.110 2.456 4.130 1.00 . A A . 36 TYR CE1 1 1 3 3366 1 1 36 TYR CE2 C -7.370 4.065 4.391 1.00 . A A . 36 TYR CE2 1 1 3 3367 1 1 36 TYR CG C -8.099 3.469 2.185 1.00 . A A . 36 TYR CG 1 1 3 3368 1 1 36 TYR CZ C -8.281 3.196 4.941 1.00 . A A . 36 TYR CZ 1 1 3 3369 1 1 36 TYR H H -7.861 0.982 0.031 1.00 . A A . 36 TYR H 1 1 3 3370 1 1 36 TYR HA H -9.941 3.090 0.079 1.00 . A A . 36 TYR HA 1 1 3 3371 1 1 36 TYR HB2 H -6.946 3.377 0.424 1.00 . A A . 36 TYR HB2 1 1 3 3372 1 1 36 TYR HB3 H -8.128 4.679 0.454 1.00 . A A . 36 TYR HB3 1 1 3 3373 1 1 36 TYR HD1 H -9.664 2.015 2.119 1.00 . A A . 36 TYR HD1 1 1 3 3374 1 1 36 TYR HD2 H -6.572 4.879 2.575 1.00 . A A . 36 TYR HD2 1 1 3 3375 1 1 36 TYR HE1 H -9.827 1.772 4.558 1.00 . A A . 36 TYR HE1 1 1 3 3376 1 1 36 TYR HE2 H -6.726 4.645 5.023 1.00 . A A . 36 TYR HE2 1 1 3 3377 1 1 36 TYR HH H -8.251 2.131 6.542 1.00 . A A . 36 TYR HH 1 1 3 3378 1 1 36 TYR N N -8.759 1.379 0.123 1.00 . A A . 36 TYR N 1 1 3 3379 1 1 36 TYR O O -8.461 2.183 -2.403 1.00 . A A . 36 TYR O 1 1 3 3380 1 1 36 TYR OH O -8.358 3.059 6.308 1.00 . A A . 36 TYR OH 1 1 3 3381 1 1 37 LYS C C -8.166 6.250 -3.365 1.00 . A A . 37 LYS C 1 1 3 3382 1 1 37 LYS CA C -8.580 4.789 -3.272 1.00 . A A . 37 LYS CA 1 1 3 3383 1 1 37 LYS CB C -9.918 4.535 -3.961 1.00 . A A . 37 LYS CB 1 1 3 3384 1 1 37 LYS CD C -11.238 5.575 -2.134 1.00 . A A . 37 LYS CD 1 1 3 3385 1 1 37 LYS CE C -12.394 6.522 -1.892 1.00 . A A . 37 LYS CE 1 1 3 3386 1 1 37 LYS CG C -11.107 5.356 -3.557 1.00 . A A . 37 LYS CG 1 1 3 3387 1 1 37 LYS H H -8.760 5.044 -1.204 1.00 . A A . 37 LYS H 1 1 3 3388 1 1 37 LYS HA H -7.824 4.185 -3.751 1.00 . A A . 37 LYS HA 1 1 3 3389 1 1 37 LYS HB2 H -9.789 4.744 -4.958 1.00 . A A . 37 LYS HB2 1 1 3 3390 1 1 37 LYS HB3 H -10.173 3.496 -3.850 1.00 . A A . 37 LYS HB3 1 1 3 3391 1 1 37 LYS HD2 H -11.423 4.631 -1.669 1.00 . A A . 37 LYS HD2 1 1 3 3392 1 1 37 LYS HD3 H -10.326 6.002 -1.769 1.00 . A A . 37 LYS HD3 1 1 3 3393 1 1 37 LYS HE2 H -12.532 6.632 -0.838 1.00 . A A . 37 LYS HE2 1 1 3 3394 1 1 37 LYS HE3 H -12.131 7.474 -2.324 1.00 . A A . 37 LYS HE3 1 1 3 3395 1 1 37 LYS HG2 H -11.061 6.321 -4.021 1.00 . A A . 37 LYS HG2 1 1 3 3396 1 1 37 LYS HG3 H -11.981 4.817 -3.862 1.00 . A A . 37 LYS HG3 1 1 3 3397 1 1 37 LYS HZ1 H -14.475 6.585 -2.099 1.00 . A A . 37 LYS HZ1 1 1 3 3398 1 1 37 LYS HZ2 H -13.817 5.046 -2.337 1.00 . A A . 37 LYS HZ2 1 1 3 3399 1 1 37 LYS HZ3 H -13.656 6.227 -3.539 1.00 . A A . 37 LYS HZ3 1 1 3 3400 1 1 37 LYS N N -8.671 4.366 -1.911 1.00 . A A . 37 LYS N 1 1 3 3401 1 1 37 LYS NZ N -13.670 6.058 -2.507 1.00 . A A . 37 LYS NZ 1 1 3 3402 1 1 37 LYS O O -8.071 6.938 -2.353 1.00 . A A . 37 LYS O 1 1 3 3403 1 1 38 LYS C C -8.547 9.036 -4.959 1.00 . A A . 38 LYS C 1 1 3 3404 1 1 38 LYS CA C -7.401 8.046 -4.805 1.00 . A A . 38 LYS CA 1 1 3 3405 1 1 38 LYS CB C -6.526 8.065 -6.057 1.00 . A A . 38 LYS CB 1 1 3 3406 1 1 38 LYS CD C -4.507 9.186 -5.085 1.00 . A A . 38 LYS CD 1 1 3 3407 1 1 38 LYS CE C -3.297 8.415 -5.595 1.00 . A A . 38 LYS CE 1 1 3 3408 1 1 38 LYS CG C -5.606 9.266 -6.128 1.00 . A A . 38 LYS CG 1 1 3 3409 1 1 38 LYS H H -8.071 6.111 -5.347 1.00 . A A . 38 LYS H 1 1 3 3410 1 1 38 LYS HA H -6.809 8.332 -3.952 1.00 . A A . 38 LYS HA 1 1 3 3411 1 1 38 LYS HB2 H -5.921 7.170 -6.076 1.00 . A A . 38 LYS HB2 1 1 3 3412 1 1 38 LYS HB3 H -7.163 8.077 -6.924 1.00 . A A . 38 LYS HB3 1 1 3 3413 1 1 38 LYS HD2 H -4.198 10.186 -4.819 1.00 . A A . 38 LYS HD2 1 1 3 3414 1 1 38 LYS HD3 H -4.900 8.682 -4.208 1.00 . A A . 38 LYS HD3 1 1 3 3415 1 1 38 LYS HE2 H -3.071 8.763 -6.591 1.00 . A A . 38 LYS HE2 1 1 3 3416 1 1 38 LYS HE3 H -2.459 8.622 -4.947 1.00 . A A . 38 LYS HE3 1 1 3 3417 1 1 38 LYS HG2 H -5.154 9.307 -7.107 1.00 . A A . 38 LYS HG2 1 1 3 3418 1 1 38 LYS HG3 H -6.183 10.163 -5.959 1.00 . A A . 38 LYS HG3 1 1 3 3419 1 1 38 LYS HZ1 H -4.144 6.702 -6.450 1.00 . A A . 38 LYS HZ1 1 1 3 3420 1 1 38 LYS HZ2 H -3.966 6.619 -4.766 1.00 . A A . 38 LYS HZ2 1 1 3 3421 1 1 38 LYS HZ3 H -2.611 6.451 -5.765 1.00 . A A . 38 LYS HZ3 1 1 3 3422 1 1 38 LYS N N -7.910 6.702 -4.577 1.00 . A A . 38 LYS N 1 1 3 3423 1 1 38 LYS NZ N -3.522 6.945 -5.647 1.00 . A A . 38 LYS NZ 1 1 3 3424 1 1 38 LYS O O -9.496 8.787 -5.699 1.00 . A A . 38 LYS O 1 1 3 3425 1 1 39 GLY C C -9.200 12.291 -5.221 1.00 . A A . 39 GLY C 1 1 3 3426 1 1 39 GLY CA C -9.500 11.144 -4.279 1.00 . A A . 39 GLY CA 1 1 3 3427 1 1 39 GLY H H -7.644 10.312 -3.698 1.00 . A A . 39 GLY H 1 1 3 3428 1 1 39 GLY HA2 H -10.417 10.666 -4.585 1.00 . A A . 39 GLY HA2 1 1 3 3429 1 1 39 GLY HA3 H -9.627 11.537 -3.280 1.00 . A A . 39 GLY HA3 1 1 3 3430 1 1 39 GLY N N -8.450 10.154 -4.250 1.00 . A A . 39 GLY N 1 1 3 3431 1 1 39 GLY O O -9.177 12.116 -6.439 1.00 . A A . 39 GLY O 1 1 3 3432 1 1 40 GLU C C -7.277 14.760 -5.953 1.00 . A A . 40 GLU C 1 1 3 3433 1 1 40 GLU CA C -8.714 14.678 -5.428 1.00 . A A . 40 GLU CA 1 1 3 3434 1 1 40 GLU CB C -9.033 15.909 -4.567 1.00 . A A . 40 GLU CB 1 1 3 3435 1 1 40 GLU CD C -8.563 17.204 -2.453 1.00 . A A . 40 GLU CD 1 1 3 3436 1 1 40 GLU CG C -8.229 15.982 -3.278 1.00 . A A . 40 GLU CG 1 1 3 3437 1 1 40 GLU H H -8.888 13.507 -3.672 1.00 . A A . 40 GLU H 1 1 3 3438 1 1 40 GLU HA H -9.387 14.659 -6.269 1.00 . A A . 40 GLU HA 1 1 3 3439 1 1 40 GLU HB2 H -8.828 16.799 -5.141 1.00 . A A . 40 GLU HB2 1 1 3 3440 1 1 40 GLU HB3 H -10.083 15.892 -4.309 1.00 . A A . 40 GLU HB3 1 1 3 3441 1 1 40 GLU HG2 H -8.430 15.098 -2.687 1.00 . A A . 40 GLU HG2 1 1 3 3442 1 1 40 GLU HG3 H -7.176 16.010 -3.527 1.00 . A A . 40 GLU HG3 1 1 3 3443 1 1 40 GLU N N -8.938 13.461 -4.653 1.00 . A A . 40 GLU N 1 1 3 3444 1 1 40 GLU O O -6.560 15.728 -5.702 1.00 . A A . 40 GLU O 1 1 3 3445 1 1 40 GLU OE1 O -7.951 18.265 -2.683 1.00 . A A . 40 GLU OE1 1 1 3 3446 1 1 40 GLU OE2 O -9.445 17.111 -1.577 1.00 . A A . 40 GLU OE2 1 1 3 3447 1 1 41 GLY C C -4.473 13.189 -6.370 1.00 . A A . 41 GLY C 1 1 3 3448 1 1 41 GLY CA C -5.539 13.766 -7.281 1.00 . A A . 41 GLY CA 1 1 3 3449 1 1 41 GLY H H -7.455 12.976 -6.833 1.00 . A A . 41 GLY H 1 1 3 3450 1 1 41 GLY HA2 H -5.558 13.198 -8.199 1.00 . A A . 41 GLY HA2 1 1 3 3451 1 1 41 GLY HA3 H -5.281 14.791 -7.508 1.00 . A A . 41 GLY HA3 1 1 3 3452 1 1 41 GLY N N -6.860 13.746 -6.688 1.00 . A A . 41 GLY N 1 1 3 3453 1 1 41 GLY O O -4.103 12.026 -6.499 1.00 . A A . 41 GLY O 1 1 3 3454 1 1 42 ASN C C -3.437 13.250 -3.156 1.00 . A A . 42 ASN C 1 1 3 3455 1 1 42 ASN CA C -2.909 13.561 -4.549 1.00 . A A . 42 ASN CA 1 1 3 3456 1 1 42 ASN CB C -1.789 14.615 -4.477 1.00 . A A . 42 ASN CB 1 1 3 3457 1 1 42 ASN CG C -2.260 15.961 -3.956 1.00 . A A . 42 ASN CG 1 1 3 3458 1 1 42 ASN H H -4.360 14.897 -5.338 1.00 . A A . 42 ASN H 1 1 3 3459 1 1 42 ASN HA H -2.501 12.651 -4.960 1.00 . A A . 42 ASN HA 1 1 3 3460 1 1 42 ASN HB2 H -1.013 14.253 -3.819 1.00 . A A . 42 ASN HB2 1 1 3 3461 1 1 42 ASN HB3 H -1.377 14.758 -5.466 1.00 . A A . 42 ASN HB3 1 1 3 3462 1 1 42 ASN HD21 H -1.737 15.459 -2.105 1.00 . A A . 42 ASN HD21 1 1 3 3463 1 1 42 ASN HD22 H -2.429 17.037 -2.290 1.00 . A A . 42 ASN HD22 1 1 3 3464 1 1 42 ASN N N -3.985 13.994 -5.437 1.00 . A A . 42 ASN N 1 1 3 3465 1 1 42 ASN ND2 N -2.128 16.176 -2.656 1.00 . A A . 42 ASN ND2 1 1 3 3466 1 1 42 ASN O O -2.813 13.576 -2.151 1.00 . A A . 42 ASN O 1 1 3 3467 1 1 42 ASN OD1 O -2.727 16.807 -4.718 1.00 . A A . 42 ASN OD1 1 1 3 3468 1 1 43 THR C C -5.677 10.812 -1.829 1.00 . A A . 43 THR C 1 1 3 3469 1 1 43 THR CA C -5.180 12.236 -1.833 1.00 . A A . 43 THR CA 1 1 3 3470 1 1 43 THR CB C -6.349 13.157 -1.494 1.00 . A A . 43 THR CB 1 1 3 3471 1 1 43 THR CG2 C -5.842 14.479 -0.965 1.00 . A A . 43 THR CG2 1 1 3 3472 1 1 43 THR H H -5.010 12.309 -3.936 1.00 . A A . 43 THR H 1 1 3 3473 1 1 43 THR HA H -4.432 12.352 -1.069 1.00 . A A . 43 THR HA 1 1 3 3474 1 1 43 THR HB H -6.952 12.685 -0.728 1.00 . A A . 43 THR HB 1 1 3 3475 1 1 43 THR HG1 H -6.865 14.177 -3.088 1.00 . A A . 43 THR HG1 1 1 3 3476 1 1 43 THR HG21 H -5.175 14.918 -1.692 1.00 . A A . 43 THR HG21 1 1 3 3477 1 1 43 THR HG22 H -5.312 14.307 -0.041 1.00 . A A . 43 THR HG22 1 1 3 3478 1 1 43 THR HG23 H -6.677 15.139 -0.791 1.00 . A A . 43 THR HG23 1 1 3 3479 1 1 43 THR N N -4.574 12.586 -3.104 1.00 . A A . 43 THR N 1 1 3 3480 1 1 43 THR O O -6.153 10.309 -2.843 1.00 . A A . 43 THR O 1 1 3 3481 1 1 43 THR OG1 O -7.144 13.364 -2.657 1.00 . A A . 43 THR OG1 1 1 3 3482 1 1 44 CYS C C -7.259 8.854 0.437 1.00 . A A . 44 CYS C 1 1 3 3483 1 1 44 CYS CA C -6.106 8.836 -0.535 1.00 . A A . 44 CYS CA 1 1 3 3484 1 1 44 CYS CB C -5.015 7.881 -0.094 1.00 . A A . 44 CYS CB 1 1 3 3485 1 1 44 CYS H H -5.134 10.604 0.071 1.00 . A A . 44 CYS H 1 1 3 3486 1 1 44 CYS HA H -6.480 8.518 -1.499 1.00 . A A . 44 CYS HA 1 1 3 3487 1 1 44 CYS HB2 H -4.593 8.222 0.839 1.00 . A A . 44 CYS HB2 1 1 3 3488 1 1 44 CYS HB3 H -5.434 6.890 0.038 1.00 . A A . 44 CYS HB3 1 1 3 3489 1 1 44 CYS N N -5.576 10.169 -0.689 1.00 . A A . 44 CYS N 1 1 3 3490 1 1 44 CYS O O -7.194 9.483 1.492 1.00 . A A . 44 CYS O 1 1 3 3491 1 1 44 CYS SG S -3.675 7.765 -1.317 1.00 . A A . 44 CYS SG 1 1 3 3492 1 1 45 VAL C C -10.088 6.816 0.935 1.00 . A A . 45 VAL C 1 1 3 3493 1 1 45 VAL CA C -9.553 8.219 0.786 1.00 . A A . 45 VAL CA 1 1 3 3494 1 1 45 VAL CB C -10.573 9.108 0.051 1.00 . A A . 45 VAL CB 1 1 3 3495 1 1 45 VAL CG1 C -10.317 10.566 0.387 1.00 . A A . 45 VAL CG1 1 1 3 3496 1 1 45 VAL CG2 C -10.471 8.904 -1.461 1.00 . A A . 45 VAL CG2 1 1 3 3497 1 1 45 VAL H H -8.278 7.642 -0.773 1.00 . A A . 45 VAL H 1 1 3 3498 1 1 45 VAL HA H -9.365 8.634 1.763 1.00 . A A . 45 VAL HA 1 1 3 3499 1 1 45 VAL HB H -11.569 8.837 0.377 1.00 . A A . 45 VAL HB 1 1 3 3500 1 1 45 VAL HG11 H -9.301 10.819 0.120 1.00 . A A . 45 VAL HG11 1 1 3 3501 1 1 45 VAL HG12 H -10.464 10.724 1.446 1.00 . A A . 45 VAL HG12 1 1 3 3502 1 1 45 VAL HG13 H -11.001 11.187 -0.170 1.00 . A A . 45 VAL HG13 1 1 3 3503 1 1 45 VAL HG21 H -10.584 7.851 -1.703 1.00 . A A . 45 VAL HG21 1 1 3 3504 1 1 45 VAL HG22 H -9.506 9.245 -1.809 1.00 . A A . 45 VAL HG22 1 1 3 3505 1 1 45 VAL HG23 H -11.249 9.468 -1.954 1.00 . A A . 45 VAL HG23 1 1 3 3506 1 1 45 VAL N N -8.322 8.188 0.053 1.00 . A A . 45 VAL N 1 1 3 3507 1 1 45 VAL O O -9.654 5.910 0.235 1.00 . A A . 45 VAL O 1 1 3 3508 1 1 46 GLU C C -12.541 4.891 1.046 1.00 . A A . 46 GLU C 1 1 3 3509 1 1 46 GLU CA C -11.556 5.318 2.122 1.00 . A A . 46 GLU CA 1 1 3 3510 1 1 46 GLU CB C -12.238 5.322 3.476 1.00 . A A . 46 GLU CB 1 1 3 3511 1 1 46 GLU CD C -12.010 5.022 5.958 1.00 . A A . 46 GLU CD 1 1 3 3512 1 1 46 GLU CG C -11.284 5.147 4.639 1.00 . A A . 46 GLU CG 1 1 3 3513 1 1 46 GLU H H -11.357 7.408 2.352 1.00 . A A . 46 GLU H 1 1 3 3514 1 1 46 GLU HA H -10.731 4.620 2.141 1.00 . A A . 46 GLU HA 1 1 3 3515 1 1 46 GLU HB2 H -12.746 6.268 3.594 1.00 . A A . 46 GLU HB2 1 1 3 3516 1 1 46 GLU HB3 H -12.963 4.527 3.504 1.00 . A A . 46 GLU HB3 1 1 3 3517 1 1 46 GLU HG2 H -10.699 4.249 4.481 1.00 . A A . 46 GLU HG2 1 1 3 3518 1 1 46 GLU HG3 H -10.625 6.002 4.684 1.00 . A A . 46 GLU HG3 1 1 3 3519 1 1 46 GLU N N -11.015 6.633 1.848 1.00 . A A . 46 GLU N 1 1 3 3520 1 1 46 GLU O O -13.584 5.514 0.863 1.00 . A A . 46 GLU O 1 1 3 3521 1 1 46 GLU OE1 O -12.876 4.129 6.081 1.00 . A A . 46 GLU OE1 1 1 3 3522 1 1 46 GLU OE2 O -11.725 5.819 6.876 1.00 . A A . 46 GLU OE2 1 1 3 3523 1 1 47 ASN C C -14.268 2.658 -0.297 1.00 . A A . 47 ASN C 1 1 3 3524 1 1 47 ASN CA C -13.006 3.351 -0.790 1.00 . A A . 47 ASN CA 1 1 3 3525 1 1 47 ASN CB C -12.151 2.433 -1.688 1.00 . A A . 47 ASN CB 1 1 3 3526 1 1 47 ASN CG C -12.867 1.806 -2.862 1.00 . A A . 47 ASN CG 1 1 3 3527 1 1 47 ASN H H -11.396 3.319 0.586 1.00 . A A . 47 ASN H 1 1 3 3528 1 1 47 ASN HA H -13.296 4.221 -1.362 1.00 . A A . 47 ASN HA 1 1 3 3529 1 1 47 ASN HB2 H -11.339 3.012 -2.093 1.00 . A A . 47 ASN HB2 1 1 3 3530 1 1 47 ASN HB3 H -11.732 1.659 -1.099 1.00 . A A . 47 ASN HB3 1 1 3 3531 1 1 47 ASN HD21 H -11.107 1.337 -3.628 1.00 . A A . 47 ASN HD21 1 1 3 3532 1 1 47 ASN HD22 H -12.485 0.871 -4.558 1.00 . A A . 47 ASN HD22 1 1 3 3533 1 1 47 ASN N N -12.204 3.818 0.339 1.00 . A A . 47 ASN N 1 1 3 3534 1 1 47 ASN ND2 N -12.077 1.284 -3.776 1.00 . A A . 47 ASN ND2 1 1 3 3535 1 1 47 ASN O O -15.359 2.932 -0.792 1.00 . A A . 47 ASN O 1 1 3 3536 1 1 47 ASN OD1 O -14.090 1.744 -2.931 1.00 . A A . 47 ASN OD1 1 1 3 3537 1 1 48 ASN C C -15.935 0.079 0.447 1.00 . A A . 48 ASN C 1 1 3 3538 1 1 48 ASN CA C -15.239 1.096 1.348 1.00 . A A . 48 ASN CA 1 1 3 3539 1 1 48 ASN CB C -16.240 2.128 1.890 1.00 . A A . 48 ASN CB 1 1 3 3540 1 1 48 ASN CG C -15.752 2.784 3.172 1.00 . A A . 48 ASN CG 1 1 3 3541 1 1 48 ASN H H -13.193 1.507 0.933 1.00 . A A . 48 ASN H 1 1 3 3542 1 1 48 ASN HA H -14.825 0.557 2.190 1.00 . A A . 48 ASN HA 1 1 3 3543 1 1 48 ASN HB2 H -16.392 2.896 1.148 1.00 . A A . 48 ASN HB2 1 1 3 3544 1 1 48 ASN HB3 H -17.179 1.634 2.095 1.00 . A A . 48 ASN HB3 1 1 3 3545 1 1 48 ASN HD21 H -13.865 2.461 2.657 1.00 . A A . 48 ASN HD21 1 1 3 3546 1 1 48 ASN HD22 H -14.096 3.202 4.196 1.00 . A A . 48 ASN HD22 1 1 3 3547 1 1 48 ASN N N -14.106 1.755 0.671 1.00 . A A . 48 ASN N 1 1 3 3548 1 1 48 ASN ND2 N -14.438 2.835 3.354 1.00 . A A . 48 ASN ND2 1 1 3 3549 1 1 48 ASN O O -16.636 -0.810 0.927 1.00 . A A . 48 ASN O 1 1 3 3550 1 1 48 ASN OD1 O -16.545 3.238 3.998 1.00 . A A . 48 ASN OD1 1 1 3 3551 1 1 49 ASN C C -14.934 -1.157 -2.726 1.00 . A A . 49 ASN C 1 1 3 3552 1 1 49 ASN CA C -16.127 -0.810 -1.818 1.00 . A A . 49 ASN CA 1 1 3 3553 1 1 49 ASN CB C -17.303 -0.281 -2.643 1.00 . A A . 49 ASN CB 1 1 3 3554 1 1 49 ASN CG C -17.974 -1.342 -3.507 1.00 . A A . 49 ASN CG 1 1 3 3555 1 1 49 ASN H H -15.263 1.006 -1.181 1.00 . A A . 49 ASN H 1 1 3 3556 1 1 49 ASN HA H -16.433 -1.692 -1.276 1.00 . A A . 49 ASN HA 1 1 3 3557 1 1 49 ASN HB2 H -18.043 0.130 -1.974 1.00 . A A . 49 ASN HB2 1 1 3 3558 1 1 49 ASN HB3 H -16.933 0.499 -3.287 1.00 . A A . 49 ASN HB3 1 1 3 3559 1 1 49 ASN HD21 H -16.970 -0.732 -5.111 1.00 . A A . 49 ASN HD21 1 1 3 3560 1 1 49 ASN HD22 H -18.076 -2.039 -5.366 1.00 . A A . 49 ASN HD22 1 1 3 3561 1 1 49 ASN N N -15.716 0.202 -0.853 1.00 . A A . 49 ASN N 1 1 3 3562 1 1 49 ASN ND2 N -17.635 -1.377 -4.788 1.00 . A A . 49 ASN ND2 1 1 3 3563 1 1 49 ASN O O -15.002 -1.036 -3.948 1.00 . A A . 49 ASN O 1 1 3 3564 1 1 49 ASN OD1 O -18.814 -2.108 -3.030 1.00 . A A . 49 ASN OD1 1 1 3 3565 1 1 50 PRO C C -12.707 -3.176 -3.628 1.00 . A A . 50 PRO C 1 1 3 3566 1 1 50 PRO CA C -12.586 -1.873 -2.858 1.00 . A A . 50 PRO CA 1 1 3 3567 1 1 50 PRO CB C -11.505 -1.982 -1.786 1.00 . A A . 50 PRO CB 1 1 3 3568 1 1 50 PRO CD C -13.611 -1.667 -0.682 1.00 . A A . 50 PRO CD 1 1 3 3569 1 1 50 PRO CG C -12.217 -2.163 -0.500 1.00 . A A . 50 PRO CG 1 1 3 3570 1 1 50 PRO HA H -12.324 -1.085 -3.539 1.00 . A A . 50 PRO HA 1 1 3 3571 1 1 50 PRO HB2 H -10.883 -2.828 -2.000 1.00 . A A . 50 PRO HB2 1 1 3 3572 1 1 50 PRO HB3 H -10.902 -1.090 -1.778 1.00 . A A . 50 PRO HB3 1 1 3 3573 1 1 50 PRO HD2 H -14.316 -2.362 -0.267 1.00 . A A . 50 PRO HD2 1 1 3 3574 1 1 50 PRO HD3 H -13.723 -0.704 -0.218 1.00 . A A . 50 PRO HD3 1 1 3 3575 1 1 50 PRO HG2 H -12.229 -3.203 -0.236 1.00 . A A . 50 PRO HG2 1 1 3 3576 1 1 50 PRO HG3 H -11.725 -1.585 0.271 1.00 . A A . 50 PRO HG3 1 1 3 3577 1 1 50 PRO N N -13.795 -1.545 -2.123 1.00 . A A . 50 PRO N 1 1 3 3578 1 1 50 PRO O O -13.196 -4.181 -3.115 1.00 . A A . 50 PRO O 1 1 3 3579 1 1 51 THR C C -10.842 -4.643 -6.111 1.00 . A A . 51 THR C 1 1 3 3580 1 1 51 THR CA C -12.272 -4.300 -5.725 1.00 . A A . 51 THR CA 1 1 3 3581 1 1 51 THR CB C -13.113 -4.053 -6.998 1.00 . A A . 51 THR CB 1 1 3 3582 1 1 51 THR CG2 C -12.478 -2.985 -7.887 1.00 . A A . 51 THR CG2 1 1 3 3583 1 1 51 THR H H -11.899 -2.299 -5.213 1.00 . A A . 51 THR H 1 1 3 3584 1 1 51 THR HA H -12.706 -5.123 -5.178 1.00 . A A . 51 THR HA 1 1 3 3585 1 1 51 THR HB H -14.088 -3.711 -6.693 1.00 . A A . 51 THR HB 1 1 3 3586 1 1 51 THR HG1 H -13.198 -5.080 -8.692 1.00 . A A . 51 THR HG1 1 1 3 3587 1 1 51 THR HG21 H -12.421 -2.052 -7.345 1.00 . A A . 51 THR HG21 1 1 3 3588 1 1 51 THR HG22 H -13.078 -2.850 -8.775 1.00 . A A . 51 THR HG22 1 1 3 3589 1 1 51 THR HG23 H -11.479 -3.296 -8.173 1.00 . A A . 51 THR HG23 1 1 3 3590 1 1 51 THR N N -12.261 -3.138 -4.864 1.00 . A A . 51 THR N 1 1 3 3591 1 1 51 THR O O -9.985 -3.755 -6.169 1.00 . A A . 51 THR O 1 1 3 3592 1 1 51 THR OG1 O -13.261 -5.270 -7.739 1.00 . A A . 51 THR OG1 1 1 3 3593 1 1 52 CYS C C -9.267 -6.076 -8.338 1.00 . A A . 52 CYS C 1 1 3 3594 1 1 52 CYS CA C -9.252 -6.271 -6.838 1.00 . A A . 52 CYS CA 1 1 3 3595 1 1 52 CYS CB C -8.935 -7.728 -6.491 1.00 . A A . 52 CYS CB 1 1 3 3596 1 1 52 CYS H H -11.254 -6.599 -6.255 1.00 . A A . 52 CYS H 1 1 3 3597 1 1 52 CYS HA H -8.519 -5.616 -6.387 1.00 . A A . 52 CYS HA 1 1 3 3598 1 1 52 CYS HB2 H -9.272 -7.937 -5.486 1.00 . A A . 52 CYS HB2 1 1 3 3599 1 1 52 CYS HB3 H -9.460 -8.371 -7.179 1.00 . A A . 52 CYS HB3 1 1 3 3600 1 1 52 CYS N N -10.566 -5.909 -6.366 1.00 . A A . 52 CYS N 1 1 3 3601 1 1 52 CYS O O -10.139 -6.610 -9.029 1.00 . A A . 52 CYS O 1 1 3 3602 1 1 52 CYS SG S -7.165 -8.153 -6.585 1.00 . A A . 52 CYS SG 1 1 3 3603 1 1 53 ASP C C -7.507 -3.461 -10.096 1.00 . A A . 53 ASP C 1 1 3 3604 1 1 53 ASP CA C -8.242 -4.780 -10.165 1.00 . A A . 53 ASP CA 1 1 3 3605 1 1 53 ASP CB C -9.642 -4.494 -10.715 1.00 . A A . 53 ASP CB 1 1 3 3606 1 1 53 ASP CG C -9.607 -4.072 -12.167 1.00 . A A . 53 ASP CG 1 1 3 3607 1 1 53 ASP H H -7.488 -5.203 -8.241 1.00 . A A . 53 ASP H 1 1 3 3608 1 1 53 ASP HA H -7.715 -5.458 -10.822 1.00 . A A . 53 ASP HA 1 1 3 3609 1 1 53 ASP HB2 H -10.251 -5.379 -10.626 1.00 . A A . 53 ASP HB2 1 1 3 3610 1 1 53 ASP HB3 H -10.090 -3.697 -10.140 1.00 . A A . 53 ASP HB3 1 1 3 3611 1 1 53 ASP N N -8.266 -5.351 -8.816 1.00 . A A . 53 ASP N 1 1 3 3612 1 1 53 ASP O O -6.615 -3.174 -10.890 1.00 . A A . 53 ASP O 1 1 3 3613 1 1 53 ASP OD1 O -8.945 -4.761 -12.973 1.00 . A A . 53 ASP OD1 1 1 3 3614 1 1 53 ASP OD2 O -10.246 -3.054 -12.510 1.00 . A A . 53 ASP OD2 1 1 3 3615 1 1 54 ILE C C -6.024 -1.503 -8.147 1.00 . A A . 54 ILE C 1 1 3 3616 1 1 54 ILE CA C -7.307 -1.355 -8.914 1.00 . A A . 54 ILE CA 1 1 3 3617 1 1 54 ILE CB C -8.220 -0.422 -8.113 1.00 . A A . 54 ILE CB 1 1 3 3618 1 1 54 ILE CD1 C -10.639 0.353 -7.895 1.00 . A A . 54 ILE CD1 1 1 3 3619 1 1 54 ILE CG1 C -9.619 -0.385 -8.734 1.00 . A A . 54 ILE CG1 1 1 3 3620 1 1 54 ILE CG2 C -7.588 0.965 -8.044 1.00 . A A . 54 ILE CG2 1 1 3 3621 1 1 54 ILE H H -8.607 -2.956 -8.502 1.00 . A A . 54 ILE H 1 1 3 3622 1 1 54 ILE HA H -7.104 -0.912 -9.876 1.00 . A A . 54 ILE HA 1 1 3 3623 1 1 54 ILE HB H -8.289 -0.806 -7.106 1.00 . A A . 54 ILE HB 1 1 3 3624 1 1 54 ILE HD11 H -11.599 0.330 -8.391 1.00 . A A . 54 ILE HD11 1 1 3 3625 1 1 54 ILE HD12 H -10.325 1.378 -7.766 1.00 . A A . 54 ILE HD12 1 1 3 3626 1 1 54 ILE HD13 H -10.725 -0.122 -6.927 1.00 . A A . 54 ILE HD13 1 1 3 3627 1 1 54 ILE HG12 H -9.569 0.100 -9.695 1.00 . A A . 54 ILE HG12 1 1 3 3628 1 1 54 ILE HG13 H -9.968 -1.402 -8.869 1.00 . A A . 54 ILE HG13 1 1 3 3629 1 1 54 ILE HG21 H -8.133 1.578 -7.344 1.00 . A A . 54 ILE HG21 1 1 3 3630 1 1 54 ILE HG22 H -7.617 1.422 -9.024 1.00 . A A . 54 ILE HG22 1 1 3 3631 1 1 54 ILE HG23 H -6.548 0.872 -7.720 1.00 . A A . 54 ILE HG23 1 1 3 3632 1 1 54 ILE N N -7.901 -2.657 -9.115 1.00 . A A . 54 ILE N 1 1 3 3633 1 1 54 ILE O O -6.040 -1.514 -6.917 1.00 . A A . 54 ILE O 1 1 3 3634 1 1 55 ASN C C -3.701 -3.004 -7.286 1.00 . A A . 55 ASN C 1 1 3 3635 1 1 55 ASN CA C -3.638 -1.822 -8.236 1.00 . A A . 55 ASN CA 1 1 3 3636 1 1 55 ASN CB C -3.236 -0.564 -7.472 1.00 . A A . 55 ASN CB 1 1 3 3637 1 1 55 ASN CG C -1.749 -0.542 -7.179 1.00 . A A . 55 ASN CG 1 1 3 3638 1 1 55 ASN H H -4.989 -1.610 -9.846 1.00 . A A . 55 ASN H 1 1 3 3639 1 1 55 ASN HA H -2.907 -2.020 -9.006 1.00 . A A . 55 ASN HA 1 1 3 3640 1 1 55 ASN HB2 H -3.493 0.298 -8.057 1.00 . A A . 55 ASN HB2 1 1 3 3641 1 1 55 ASN HB3 H -3.779 -0.528 -6.537 1.00 . A A . 55 ASN HB3 1 1 3 3642 1 1 55 ASN HD21 H -2.065 0.261 -5.391 1.00 . A A . 55 ASN HD21 1 1 3 3643 1 1 55 ASN HD22 H -0.421 -0.081 -5.794 1.00 . A A . 55 ASN HD22 1 1 3 3644 1 1 55 ASN N N -4.930 -1.639 -8.864 1.00 . A A . 55 ASN N 1 1 3 3645 1 1 55 ASN ND2 N -1.374 -0.061 -6.009 1.00 . A A . 55 ASN ND2 1 1 3 3646 1 1 55 ASN O O -3.262 -2.918 -6.144 1.00 . A A . 55 ASN O 1 1 3 3647 1 1 55 ASN OD1 O -0.938 -0.975 -7.998 1.00 . A A . 55 ASN OD1 1 1 3 3648 1 1 56 ASN C C -5.289 -5.053 -5.734 1.00 . A A . 56 ASN C 1 1 3 3649 1 1 56 ASN CA C -4.423 -5.321 -6.959 1.00 . A A . 56 ASN CA 1 1 3 3650 1 1 56 ASN CB C -3.040 -5.825 -6.499 1.00 . A A . 56 ASN CB 1 1 3 3651 1 1 56 ASN CG C -1.927 -5.487 -7.449 1.00 . A A . 56 ASN CG 1 1 3 3652 1 1 56 ASN H H -4.725 -4.068 -8.643 1.00 . A A . 56 ASN H 1 1 3 3653 1 1 56 ASN HA H -4.896 -6.075 -7.569 1.00 . A A . 56 ASN HA 1 1 3 3654 1 1 56 ASN HB2 H -2.801 -5.385 -5.546 1.00 . A A . 56 ASN HB2 1 1 3 3655 1 1 56 ASN HB3 H -3.064 -6.900 -6.395 1.00 . A A . 56 ASN HB3 1 1 3 3656 1 1 56 ASN HD21 H -0.856 -4.841 -5.918 1.00 . A A . 56 ASN HD21 1 1 3 3657 1 1 56 ASN HD22 H -0.112 -4.741 -7.459 1.00 . A A . 56 ASN HD22 1 1 3 3658 1 1 56 ASN N N -4.314 -4.094 -7.748 1.00 . A A . 56 ASN N 1 1 3 3659 1 1 56 ASN ND2 N -0.860 -4.971 -6.894 1.00 . A A . 56 ASN ND2 1 1 3 3660 1 1 56 ASN O O -5.088 -5.635 -4.687 1.00 . A A . 56 ASN O 1 1 3 3661 1 1 56 ASN OD1 O -2.034 -5.652 -8.665 1.00 . A A . 56 ASN OD1 1 1 3 3662 1 1 57 GLY C C -6.529 -2.739 -3.846 1.00 . A A . 57 GLY C 1 1 3 3663 1 1 57 GLY CA C -7.110 -3.804 -4.757 1.00 . A A . 57 GLY CA 1 1 3 3664 1 1 57 GLY H H -6.326 -3.662 -6.716 1.00 . A A . 57 GLY H 1 1 3 3665 1 1 57 GLY HA2 H -8.055 -3.454 -5.147 1.00 . A A . 57 GLY HA2 1 1 3 3666 1 1 57 GLY HA3 H -7.280 -4.698 -4.176 1.00 . A A . 57 GLY HA3 1 1 3 3667 1 1 57 GLY N N -6.233 -4.133 -5.867 1.00 . A A . 57 GLY N 1 1 3 3668 1 1 57 GLY O O -7.157 -2.342 -2.861 1.00 . A A . 57 GLY O 1 1 3 3669 1 1 58 GLY C C -3.352 -1.876 -2.800 1.00 . A A . 58 GLY C 1 1 3 3670 1 1 58 GLY CA C -4.657 -1.314 -3.332 1.00 . A A . 58 GLY CA 1 1 3 3671 1 1 58 GLY H H -4.933 -2.540 -5.031 1.00 . A A . 58 GLY H 1 1 3 3672 1 1 58 GLY HA2 H -4.456 -0.419 -3.899 1.00 . A A . 58 GLY HA2 1 1 3 3673 1 1 58 GLY HA3 H -5.298 -1.069 -2.499 1.00 . A A . 58 GLY HA3 1 1 3 3674 1 1 58 GLY N N -5.343 -2.259 -4.185 1.00 . A A . 58 GLY N 1 1 3 3675 1 1 58 GLY O O -2.743 -1.320 -1.892 1.00 . A A . 58 GLY O 1 1 3 3676 1 1 59 CYS C C -0.614 -3.447 -3.980 1.00 . A A . 59 CYS C 1 1 3 3677 1 1 59 CYS CA C -1.734 -3.692 -2.999 1.00 . A A . 59 CYS CA 1 1 3 3678 1 1 59 CYS CB C -2.007 -5.196 -2.965 1.00 . A A . 59 CYS CB 1 1 3 3679 1 1 59 CYS H H -3.419 -3.294 -4.183 1.00 . A A . 59 CYS H 1 1 3 3680 1 1 59 CYS HA H -1.424 -3.357 -2.024 1.00 . A A . 59 CYS HA 1 1 3 3681 1 1 59 CYS HB2 H -1.948 -5.579 -3.977 1.00 . A A . 59 CYS HB2 1 1 3 3682 1 1 59 CYS HB3 H -1.246 -5.673 -2.366 1.00 . A A . 59 CYS HB3 1 1 3 3683 1 1 59 CYS N N -2.917 -2.960 -3.412 1.00 . A A . 59 CYS N 1 1 3 3684 1 1 59 CYS O O -0.753 -2.703 -4.948 1.00 . A A . 59 CYS O 1 1 3 3685 1 1 59 CYS SG S -3.627 -5.678 -2.287 1.00 . A A . 59 CYS SG 1 1 3 3686 1 1 60 ASP C C 1.542 -5.329 -5.418 1.00 . A A . 60 ASP C 1 1 3 3687 1 1 60 ASP CA C 1.611 -4.058 -4.622 1.00 . A A . 60 ASP CA 1 1 3 3688 1 1 60 ASP CB C 2.892 -4.034 -3.810 1.00 . A A . 60 ASP CB 1 1 3 3689 1 1 60 ASP CG C 4.119 -3.730 -4.647 1.00 . A A . 60 ASP CG 1 1 3 3690 1 1 60 ASP H H 0.554 -4.615 -2.899 1.00 . A A . 60 ASP H 1 1 3 3691 1 1 60 ASP HA H 1.546 -3.198 -5.271 1.00 . A A . 60 ASP HA 1 1 3 3692 1 1 60 ASP HB2 H 2.793 -3.295 -3.037 1.00 . A A . 60 ASP HB2 1 1 3 3693 1 1 60 ASP HB3 H 3.029 -5.003 -3.349 1.00 . A A . 60 ASP HB3 1 1 3 3694 1 1 60 ASP N N 0.486 -4.095 -3.726 1.00 . A A . 60 ASP N 1 1 3 3695 1 1 60 ASP O O 1.068 -6.329 -4.916 1.00 . A A . 60 ASP O 1 1 3 3696 1 1 60 ASP OD1 O 4.444 -2.537 -4.830 1.00 . A A . 60 ASP OD1 1 1 3 3697 1 1 60 ASP OD2 O 4.760 -4.690 -5.124 1.00 . A A . 60 ASP OD2 1 1 3 3698 1 1 61 PRO C C 2.458 -7.666 -7.072 1.00 . A A . 61 PRO C 1 1 3 3699 1 1 61 PRO CA C 1.739 -6.429 -7.595 1.00 . A A . 61 PRO CA 1 1 3 3700 1 1 61 PRO CB C 2.368 -5.966 -8.908 1.00 . A A . 61 PRO CB 1 1 3 3701 1 1 61 PRO CD C 2.412 -4.092 -7.399 1.00 . A A . 61 PRO CD 1 1 3 3702 1 1 61 PRO CG C 2.401 -4.479 -8.850 1.00 . A A . 61 PRO CG 1 1 3 3703 1 1 61 PRO HA H 0.685 -6.660 -7.750 1.00 . A A . 61 PRO HA 1 1 3 3704 1 1 61 PRO HB2 H 3.363 -6.370 -8.988 1.00 . A A . 61 PRO HB2 1 1 3 3705 1 1 61 PRO HB3 H 1.769 -6.310 -9.733 1.00 . A A . 61 PRO HB3 1 1 3 3706 1 1 61 PRO HD2 H 3.413 -3.867 -7.072 1.00 . A A . 61 PRO HD2 1 1 3 3707 1 1 61 PRO HD3 H 1.765 -3.247 -7.239 1.00 . A A . 61 PRO HD3 1 1 3 3708 1 1 61 PRO HG2 H 3.298 -4.122 -9.333 1.00 . A A . 61 PRO HG2 1 1 3 3709 1 1 61 PRO HG3 H 1.526 -4.076 -9.337 1.00 . A A . 61 PRO HG3 1 1 3 3710 1 1 61 PRO N N 1.890 -5.279 -6.706 1.00 . A A . 61 PRO N 1 1 3 3711 1 1 61 PRO O O 2.187 -8.789 -7.503 1.00 . A A . 61 PRO O 1 1 3 3712 1 1 62 THR C C 3.336 -9.002 -4.280 1.00 . A A . 62 THR C 1 1 3 3713 1 1 62 THR CA C 4.109 -8.514 -5.504 1.00 . A A . 62 THR CA 1 1 3 3714 1 1 62 THR CB C 5.511 -8.023 -5.102 1.00 . A A . 62 THR CB 1 1 3 3715 1 1 62 THR CG2 C 6.202 -7.424 -6.315 1.00 . A A . 62 THR CG2 1 1 3 3716 1 1 62 THR H H 3.582 -6.514 -5.896 1.00 . A A . 62 THR H 1 1 3 3717 1 1 62 THR HA H 4.211 -9.327 -6.205 1.00 . A A . 62 THR HA 1 1 3 3718 1 1 62 THR HB H 6.091 -8.857 -4.741 1.00 . A A . 62 THR HB 1 1 3 3719 1 1 62 THR HG1 H 5.280 -6.146 -4.488 1.00 . A A . 62 THR HG1 1 1 3 3720 1 1 62 THR HG21 H 7.156 -7.011 -6.022 1.00 . A A . 62 THR HG21 1 1 3 3721 1 1 62 THR HG22 H 5.576 -6.640 -6.731 1.00 . A A . 62 THR HG22 1 1 3 3722 1 1 62 THR HG23 H 6.352 -8.192 -7.057 1.00 . A A . 62 THR HG23 1 1 3 3723 1 1 62 THR N N 3.381 -7.442 -6.151 1.00 . A A . 62 THR N 1 1 3 3724 1 1 62 THR O O 3.522 -10.120 -3.806 1.00 . A A . 62 THR O 1 1 3 3725 1 1 62 THR OG1 O 5.416 -7.020 -4.078 1.00 . A A . 62 THR OG1 1 1 3 3726 1 1 63 ALA C C 0.287 -9.156 -3.347 1.00 . A A . 63 ALA C 1 1 3 3727 1 1 63 ALA CA C 1.522 -8.499 -2.740 1.00 . A A . 63 ALA CA 1 1 3 3728 1 1 63 ALA CB C 1.129 -7.261 -1.944 1.00 . A A . 63 ALA CB 1 1 3 3729 1 1 63 ALA H H 2.418 -7.233 -4.164 1.00 . A A . 63 ALA H 1 1 3 3730 1 1 63 ALA HA H 2.008 -9.199 -2.075 1.00 . A A . 63 ALA HA 1 1 3 3731 1 1 63 ALA HB1 H 2.006 -6.852 -1.462 1.00 . A A . 63 ALA HB1 1 1 3 3732 1 1 63 ALA HB2 H 0.400 -7.534 -1.194 1.00 . A A . 63 ALA HB2 1 1 3 3733 1 1 63 ALA HB3 H 0.701 -6.516 -2.613 1.00 . A A . 63 ALA HB3 1 1 3 3734 1 1 63 ALA N N 2.453 -8.145 -3.792 1.00 . A A . 63 ALA N 1 1 3 3735 1 1 63 ALA O O -0.538 -8.488 -3.970 1.00 . A A . 63 ALA O 1 1 3 3736 1 1 64 SER C C -2.251 -10.689 -3.212 1.00 . A A . 64 SER C 1 1 3 3737 1 1 64 SER CA C -0.924 -11.233 -3.723 1.00 . A A . 64 SER CA 1 1 3 3738 1 1 64 SER CB C -0.777 -12.707 -3.337 1.00 . A A . 64 SER CB 1 1 3 3739 1 1 64 SER H H 0.868 -10.928 -2.642 1.00 . A A . 64 SER H 1 1 3 3740 1 1 64 SER HA H -0.893 -11.143 -4.798 1.00 . A A . 64 SER HA 1 1 3 3741 1 1 64 SER HB2 H 0.201 -13.058 -3.632 1.00 . A A . 64 SER HB2 1 1 3 3742 1 1 64 SER HB3 H -0.883 -12.806 -2.266 1.00 . A A . 64 SER HB3 1 1 3 3743 1 1 64 SER HG H -2.638 -13.144 -3.788 1.00 . A A . 64 SER HG 1 1 3 3744 1 1 64 SER N N 0.182 -10.464 -3.172 1.00 . A A . 64 SER N 1 1 3 3745 1 1 64 SER O O -2.488 -10.656 -2.004 1.00 . A A . 64 SER O 1 1 3 3746 1 1 64 SER OG O -1.764 -13.509 -3.969 1.00 . A A . 64 SER OG 1 1 3 3747 1 1 65 CYS C C -5.480 -10.716 -3.743 1.00 . A A . 65 CYS C 1 1 3 3748 1 1 65 CYS CA C -4.385 -9.675 -3.759 1.00 . A A . 65 CYS CA 1 1 3 3749 1 1 65 CYS CB C -4.796 -8.558 -4.712 1.00 . A A . 65 CYS CB 1 1 3 3750 1 1 65 CYS H H -2.851 -10.300 -5.081 1.00 . A A . 65 CYS H 1 1 3 3751 1 1 65 CYS HA H -4.289 -9.266 -2.763 1.00 . A A . 65 CYS HA 1 1 3 3752 1 1 65 CYS HB2 H -4.242 -7.661 -4.473 1.00 . A A . 65 CYS HB2 1 1 3 3753 1 1 65 CYS HB3 H -4.570 -8.860 -5.718 1.00 . A A . 65 CYS HB3 1 1 3 3754 1 1 65 CYS N N -3.099 -10.247 -4.130 1.00 . A A . 65 CYS N 1 1 3 3755 1 1 65 CYS O O -5.601 -11.548 -4.646 1.00 . A A . 65 CYS O 1 1 3 3756 1 1 65 CYS SG S -6.575 -8.143 -4.643 1.00 . A A . 65 CYS SG 1 1 3 3757 1 1 66 GLN C C -8.600 -10.406 -2.301 1.00 . A A . 66 GLN C 1 1 3 3758 1 1 66 GLN CA C -7.489 -11.400 -2.561 1.00 . A A . 66 GLN CA 1 1 3 3759 1 1 66 GLN CB C -7.385 -12.361 -1.379 1.00 . A A . 66 GLN CB 1 1 3 3760 1 1 66 GLN CD C -5.586 -14.065 -1.887 1.00 . A A . 66 GLN CD 1 1 3 3761 1 1 66 GLN CG C -5.970 -12.820 -1.109 1.00 . A A . 66 GLN CG 1 1 3 3762 1 1 66 GLN H H -6.021 -10.016 -1.980 1.00 . A A . 66 GLN H 1 1 3 3763 1 1 66 GLN HA H -7.673 -11.944 -3.474 1.00 . A A . 66 GLN HA 1 1 3 3764 1 1 66 GLN HB2 H -7.758 -11.870 -0.493 1.00 . A A . 66 GLN HB2 1 1 3 3765 1 1 66 GLN HB3 H -7.993 -13.232 -1.579 1.00 . A A . 66 GLN HB3 1 1 3 3766 1 1 66 GLN HE21 H -4.316 -14.601 -0.450 1.00 . A A . 66 GLN HE21 1 1 3 3767 1 1 66 GLN HE22 H -4.426 -15.667 -1.811 1.00 . A A . 66 GLN HE22 1 1 3 3768 1 1 66 GLN HG2 H -5.307 -12.021 -1.394 1.00 . A A . 66 GLN HG2 1 1 3 3769 1 1 66 GLN HG3 H -5.862 -13.007 -0.059 1.00 . A A . 66 GLN HG3 1 1 3 3770 1 1 66 GLN N N -6.269 -10.636 -2.698 1.00 . A A . 66 GLN N 1 1 3 3771 1 1 66 GLN NE2 N -4.688 -14.858 -1.330 1.00 . A A . 66 GLN NE2 1 1 3 3772 1 1 66 GLN O O -8.390 -9.438 -1.569 1.00 . A A . 66 GLN O 1 1 3 3773 1 1 66 GLN OE1 O -6.097 -14.316 -2.980 1.00 . A A . 66 GLN OE1 1 1 3 3774 1 1 67 ASN C C -11.833 -10.214 -1.650 1.00 . A A . 67 ASN C 1 1 3 3775 1 1 67 ASN CA C -10.840 -9.666 -2.632 1.00 . A A . 67 ASN CA 1 1 3 3776 1 1 67 ASN CB C -11.547 -9.205 -3.899 1.00 . A A . 67 ASN CB 1 1 3 3777 1 1 67 ASN CG C -11.881 -10.328 -4.853 1.00 . A A . 67 ASN CG 1 1 3 3778 1 1 67 ASN H H -9.902 -11.377 -3.470 1.00 . A A . 67 ASN H 1 1 3 3779 1 1 67 ASN HA H -10.387 -8.797 -2.175 1.00 . A A . 67 ASN HA 1 1 3 3780 1 1 67 ASN HB2 H -12.470 -8.721 -3.625 1.00 . A A . 67 ASN HB2 1 1 3 3781 1 1 67 ASN HB3 H -10.920 -8.492 -4.399 1.00 . A A . 67 ASN HB3 1 1 3 3782 1 1 67 ASN HD21 H -10.143 -10.091 -5.772 1.00 . A A . 67 ASN HD21 1 1 3 3783 1 1 67 ASN HD22 H -11.161 -11.327 -6.404 1.00 . A A . 67 ASN HD22 1 1 3 3784 1 1 67 ASN N N -9.761 -10.599 -2.885 1.00 . A A . 67 ASN N 1 1 3 3785 1 1 67 ASN ND2 N -10.968 -10.613 -5.765 1.00 . A A . 67 ASN ND2 1 1 3 3786 1 1 67 ASN O O -12.196 -11.393 -1.671 1.00 . A A . 67 ASN O 1 1 3 3787 1 1 67 ASN OD1 O -12.952 -10.927 -4.775 1.00 . A A . 67 ASN OD1 1 1 3 3788 1 1 68 ALA C C -13.907 -8.325 0.591 1.00 . A A . 68 ALA C 1 1 3 3789 1 1 68 ALA CA C -13.179 -9.601 0.267 1.00 . A A . 68 ALA CA 1 1 3 3790 1 1 68 ALA CB C -12.465 -10.110 1.512 1.00 . A A . 68 ALA CB 1 1 3 3791 1 1 68 ALA H H -11.884 -8.407 -0.865 1.00 . A A . 68 ALA H 1 1 3 3792 1 1 68 ALA HA H -13.876 -10.349 -0.067 1.00 . A A . 68 ALA HA 1 1 3 3793 1 1 68 ALA HB1 H -12.224 -11.156 1.389 1.00 . A A . 68 ALA HB1 1 1 3 3794 1 1 68 ALA HB2 H -13.108 -9.978 2.380 1.00 . A A . 68 ALA HB2 1 1 3 3795 1 1 68 ALA HB3 H -11.547 -9.546 1.649 1.00 . A A . 68 ALA HB3 1 1 3 3796 1 1 68 ALA N N -12.239 -9.323 -0.786 1.00 . A A . 68 ALA N 1 1 3 3797 1 1 68 ALA O O -13.568 -7.257 0.080 1.00 . A A . 68 ALA O 1 1 3 3798 1 1 69 GLU C C -15.817 -7.465 3.428 1.00 . A A . 69 GLU C 1 1 3 3799 1 1 69 GLU CA C -15.525 -7.256 1.969 1.00 . A A . 69 GLU CA 1 1 3 3800 1 1 69 GLU CB C -16.745 -6.859 1.187 1.00 . A A . 69 GLU CB 1 1 3 3801 1 1 69 GLU CD C -18.858 -7.631 0.093 1.00 . A A . 69 GLU CD 1 1 3 3802 1 1 69 GLU CG C -17.684 -7.999 0.970 1.00 . A A . 69 GLU CG 1 1 3 3803 1 1 69 GLU H H -15.233 -9.316 1.675 1.00 . A A . 69 GLU H 1 1 3 3804 1 1 69 GLU HA H -14.818 -6.471 1.894 1.00 . A A . 69 GLU HA 1 1 3 3805 1 1 69 GLU HB2 H -17.258 -6.085 1.735 1.00 . A A . 69 GLU HB2 1 1 3 3806 1 1 69 GLU HB3 H -16.433 -6.476 0.234 1.00 . A A . 69 GLU HB3 1 1 3 3807 1 1 69 GLU HG2 H -17.137 -8.809 0.508 1.00 . A A . 69 GLU HG2 1 1 3 3808 1 1 69 GLU HG3 H -18.034 -8.307 1.933 1.00 . A A . 69 GLU HG3 1 1 3 3809 1 1 69 GLU N N -14.903 -8.428 1.422 1.00 . A A . 69 GLU N 1 1 3 3810 1 1 69 GLU O O -16.934 -7.765 3.847 1.00 . A A . 69 GLU O 1 1 3 3811 1 1 69 GLU OE1 O -19.760 -6.908 0.563 1.00 . A A . 69 GLU OE1 1 1 3 3812 1 1 69 GLU OE2 O -18.877 -8.050 -1.083 1.00 . A A . 69 GLU OE2 1 1 3 3813 1 1 70 SER C C -15.374 -6.327 6.320 1.00 . A A . 70 SER C 1 1 3 3814 1 1 70 SER CA C -14.803 -7.540 5.612 1.00 . A A . 70 SER CA 1 1 3 3815 1 1 70 SER CB C -13.398 -7.838 6.147 1.00 . A A . 70 SER CB 1 1 3 3816 1 1 70 SER H H -13.949 -6.978 3.773 1.00 . A A . 70 SER H 1 1 3 3817 1 1 70 SER HA H -15.434 -8.396 5.781 1.00 . A A . 70 SER HA 1 1 3 3818 1 1 70 SER HB2 H -12.912 -8.538 5.496 1.00 . A A . 70 SER HB2 1 1 3 3819 1 1 70 SER HB3 H -12.826 -6.918 6.177 1.00 . A A . 70 SER HB3 1 1 3 3820 1 1 70 SER HG H -14.217 -8.982 7.522 1.00 . A A . 70 SER HG 1 1 3 3821 1 1 70 SER N N -14.767 -7.298 4.189 1.00 . A A . 70 SER N 1 1 3 3822 1 1 70 SER O O -15.610 -5.299 5.681 1.00 . A A . 70 SER O 1 1 3 3823 1 1 70 SER OG O -13.452 -8.381 7.457 1.00 . A A . 70 SER OG 1 1 3 3824 1 1 71 THR C C -15.127 -4.105 8.231 1.00 . A A . 71 THR C 1 1 3 3825 1 1 71 THR CA C -16.056 -5.301 8.404 1.00 . A A . 71 THR CA 1 1 3 3826 1 1 71 THR CB C -16.140 -5.666 9.896 1.00 . A A . 71 THR CB 1 1 3 3827 1 1 71 THR CG2 C -17.097 -4.740 10.631 1.00 . A A . 71 THR CG2 1 1 3 3828 1 1 71 THR H H -15.422 -7.289 8.070 1.00 . A A . 71 THR H 1 1 3 3829 1 1 71 THR HA H -17.041 -5.032 8.048 1.00 . A A . 71 THR HA 1 1 3 3830 1 1 71 THR HB H -15.156 -5.563 10.332 1.00 . A A . 71 THR HB 1 1 3 3831 1 1 71 THR HG1 H -17.491 -7.106 9.739 1.00 . A A . 71 THR HG1 1 1 3 3832 1 1 71 THR HG21 H -17.149 -5.027 11.671 1.00 . A A . 71 THR HG21 1 1 3 3833 1 1 71 THR HG22 H -18.079 -4.810 10.188 1.00 . A A . 71 THR HG22 1 1 3 3834 1 1 71 THR HG23 H -16.740 -3.721 10.555 1.00 . A A . 71 THR HG23 1 1 3 3835 1 1 71 THR N N -15.580 -6.428 7.622 1.00 . A A . 71 THR N 1 1 3 3836 1 1 71 THR O O -15.570 -2.960 8.135 1.00 . A A . 71 THR O 1 1 3 3837 1 1 71 THR OG1 O -16.575 -7.025 10.041 1.00 . A A . 71 THR OG1 1 1 3 3838 1 1 72 GLU C C -12.541 -3.181 6.517 1.00 . A A . 72 GLU C 1 1 3 3839 1 1 72 GLU CA C -12.860 -3.328 7.985 1.00 . A A . 72 GLU CA 1 1 3 3840 1 1 72 GLU CB C -11.584 -3.621 8.760 1.00 . A A . 72 GLU CB 1 1 3 3841 1 1 72 GLU CD C -10.591 -4.000 11.045 1.00 . A A . 72 GLU CD 1 1 3 3842 1 1 72 GLU CG C -11.838 -4.048 10.190 1.00 . A A . 72 GLU CG 1 1 3 3843 1 1 72 GLU H H -13.538 -5.317 8.198 1.00 . A A . 72 GLU H 1 1 3 3844 1 1 72 GLU HA H -13.289 -2.412 8.347 1.00 . A A . 72 GLU HA 1 1 3 3845 1 1 72 GLU HB2 H -11.050 -4.409 8.258 1.00 . A A . 72 GLU HB2 1 1 3 3846 1 1 72 GLU HB3 H -10.974 -2.730 8.772 1.00 . A A . 72 GLU HB3 1 1 3 3847 1 1 72 GLU HG2 H -12.582 -3.397 10.618 1.00 . A A . 72 GLU HG2 1 1 3 3848 1 1 72 GLU HG3 H -12.208 -5.064 10.180 1.00 . A A . 72 GLU HG3 1 1 3 3849 1 1 72 GLU N N -13.835 -4.382 8.161 1.00 . A A . 72 GLU N 1 1 3 3850 1 1 72 GLU O O -12.376 -4.167 5.802 1.00 . A A . 72 GLU O 1 1 3 3851 1 1 72 GLU OE1 O -10.277 -2.911 11.578 1.00 . A A . 72 GLU OE1 1 1 3 3852 1 1 72 GLU OE2 O -9.928 -5.050 11.190 1.00 . A A . 72 GLU OE2 1 1 3 3853 1 1 73 ASN C C -10.802 -2.007 4.301 1.00 . A A . 73 ASN C 1 1 3 3854 1 1 73 ASN CA C -12.219 -1.624 4.681 1.00 . A A . 73 ASN CA 1 1 3 3855 1 1 73 ASN CB C -12.467 -0.136 4.431 1.00 . A A . 73 ASN CB 1 1 3 3856 1 1 73 ASN CG C -13.785 0.325 5.013 1.00 . A A . 73 ASN CG 1 1 3 3857 1 1 73 ASN H H -12.602 -1.207 6.713 1.00 . A A . 73 ASN H 1 1 3 3858 1 1 73 ASN HA H -12.901 -2.204 4.075 1.00 . A A . 73 ASN HA 1 1 3 3859 1 1 73 ASN HB2 H -11.678 0.426 4.888 1.00 . A A . 73 ASN HB2 1 1 3 3860 1 1 73 ASN HB3 H -12.478 0.061 3.370 1.00 . A A . 73 ASN HB3 1 1 3 3861 1 1 73 ASN HD21 H -12.856 1.084 6.602 1.00 . A A . 73 ASN HD21 1 1 3 3862 1 1 73 ASN HD22 H -14.582 1.260 6.571 1.00 . A A . 73 ASN HD22 1 1 3 3863 1 1 73 ASN N N -12.477 -1.941 6.075 1.00 . A A . 73 ASN N 1 1 3 3864 1 1 73 ASN ND2 N -13.736 0.948 6.177 1.00 . A A . 73 ASN ND2 1 1 3 3865 1 1 73 ASN O O -10.531 -2.325 3.147 1.00 . A A . 73 ASN O 1 1 3 3866 1 1 73 ASN OD1 O -14.835 0.148 4.404 1.00 . A A . 73 ASN OD1 1 1 3 3867 1 1 74 SER C C -8.475 -3.959 5.083 1.00 . A A . 74 SER C 1 1 3 3868 1 1 74 SER CA C -8.539 -2.434 5.060 1.00 . A A . 74 SER CA 1 1 3 3869 1 1 74 SER CB C -7.605 -1.832 6.117 1.00 . A A . 74 SER CB 1 1 3 3870 1 1 74 SER H H -10.172 -1.661 6.172 1.00 . A A . 74 SER H 1 1 3 3871 1 1 74 SER HA H -8.236 -2.089 4.083 1.00 . A A . 74 SER HA 1 1 3 3872 1 1 74 SER HB2 H -7.680 -0.755 6.087 1.00 . A A . 74 SER HB2 1 1 3 3873 1 1 74 SER HB3 H -7.900 -2.186 7.095 1.00 . A A . 74 SER HB3 1 1 3 3874 1 1 74 SER HG H -5.728 -1.408 5.695 1.00 . A A . 74 SER HG 1 1 3 3875 1 1 74 SER N N -9.907 -1.992 5.280 1.00 . A A . 74 SER N 1 1 3 3876 1 1 74 SER O O -7.562 -4.567 4.531 1.00 . A A . 74 SER O 1 1 3 3877 1 1 74 SER OG O -6.256 -2.202 5.890 1.00 . A A . 74 SER OG 1 1 3 3878 1 1 75 LYS C C -10.340 -6.564 4.566 1.00 . A A . 75 LYS C 1 1 3 3879 1 1 75 LYS CA C -9.566 -6.025 5.764 1.00 . A A . 75 LYS CA 1 1 3 3880 1 1 75 LYS CB C -10.260 -6.457 7.055 1.00 . A A . 75 LYS CB 1 1 3 3881 1 1 75 LYS CD C -8.527 -7.525 8.512 1.00 . A A . 75 LYS CD 1 1 3 3882 1 1 75 LYS CE C -9.359 -8.796 8.577 1.00 . A A . 75 LYS CE 1 1 3 3883 1 1 75 LYS CG C -9.408 -6.307 8.299 1.00 . A A . 75 LYS CG 1 1 3 3884 1 1 75 LYS H H -10.158 -4.035 6.156 1.00 . A A . 75 LYS H 1 1 3 3885 1 1 75 LYS HA H -8.565 -6.429 5.747 1.00 . A A . 75 LYS HA 1 1 3 3886 1 1 75 LYS HB2 H -11.153 -5.866 7.184 1.00 . A A . 75 LYS HB2 1 1 3 3887 1 1 75 LYS HB3 H -10.537 -7.496 6.968 1.00 . A A . 75 LYS HB3 1 1 3 3888 1 1 75 LYS HD2 H -7.828 -7.600 7.694 1.00 . A A . 75 LYS HD2 1 1 3 3889 1 1 75 LYS HD3 H -7.993 -7.407 9.438 1.00 . A A . 75 LYS HD3 1 1 3 3890 1 1 75 LYS HE2 H -10.150 -8.654 9.299 1.00 . A A . 75 LYS HE2 1 1 3 3891 1 1 75 LYS HE3 H -9.795 -8.974 7.603 1.00 . A A . 75 LYS HE3 1 1 3 3892 1 1 75 LYS HG2 H -8.782 -5.435 8.193 1.00 . A A . 75 LYS HG2 1 1 3 3893 1 1 75 LYS HG3 H -10.055 -6.186 9.157 1.00 . A A . 75 LYS HG3 1 1 3 3894 1 1 75 LYS HZ1 H -9.052 -10.856 8.701 1.00 . A A . 75 LYS HZ1 1 1 3 3895 1 1 75 LYS HZ2 H -8.417 -9.986 10.003 1.00 . A A . 75 LYS HZ2 1 1 3 3896 1 1 75 LYS HZ3 H -7.621 -9.961 8.503 1.00 . A A . 75 LYS HZ3 1 1 3 3897 1 1 75 LYS N N -9.470 -4.572 5.711 1.00 . A A . 75 LYS N 1 1 3 3898 1 1 75 LYS NZ N -8.554 -9.981 8.971 1.00 . A A . 75 LYS NZ 1 1 3 3899 1 1 75 LYS O O -10.618 -7.758 4.487 1.00 . A A . 75 LYS O 1 1 3 3900 1 1 76 LYS C C -10.500 -6.630 1.410 1.00 . A A . 76 LYS C 1 1 3 3901 1 1 76 LYS CA C -11.444 -6.099 2.465 1.00 . A A . 76 LYS CA 1 1 3 3902 1 1 76 LYS CB C -12.257 -4.959 1.891 1.00 . A A . 76 LYS CB 1 1 3 3903 1 1 76 LYS CD C -14.214 -3.437 2.140 1.00 . A A . 76 LYS CD 1 1 3 3904 1 1 76 LYS CE C -14.976 -2.542 3.103 1.00 . A A . 76 LYS CE 1 1 3 3905 1 1 76 LYS CG C -13.312 -4.428 2.843 1.00 . A A . 76 LYS CG 1 1 3 3906 1 1 76 LYS H H -10.463 -4.742 3.755 1.00 . A A . 76 LYS H 1 1 3 3907 1 1 76 LYS HA H -12.117 -6.882 2.756 1.00 . A A . 76 LYS HA 1 1 3 3908 1 1 76 LYS HB2 H -11.590 -4.153 1.633 1.00 . A A . 76 LYS HB2 1 1 3 3909 1 1 76 LYS HB3 H -12.746 -5.314 0.999 1.00 . A A . 76 LYS HB3 1 1 3 3910 1 1 76 LYS HD2 H -13.611 -2.820 1.494 1.00 . A A . 76 LYS HD2 1 1 3 3911 1 1 76 LYS HD3 H -14.918 -3.989 1.547 1.00 . A A . 76 LYS HD3 1 1 3 3912 1 1 76 LYS HE2 H -14.262 -1.981 3.691 1.00 . A A . 76 LYS HE2 1 1 3 3913 1 1 76 LYS HE3 H -15.573 -1.854 2.528 1.00 . A A . 76 LYS HE3 1 1 3 3914 1 1 76 LYS HG2 H -13.909 -5.254 3.204 1.00 . A A . 76 LYS HG2 1 1 3 3915 1 1 76 LYS HG3 H -12.822 -3.945 3.673 1.00 . A A . 76 LYS HG3 1 1 3 3916 1 1 76 LYS HZ1 H -15.337 -3.982 4.582 1.00 . A A . 76 LYS HZ1 1 1 3 3917 1 1 76 LYS HZ2 H -16.594 -3.816 3.457 1.00 . A A . 76 LYS HZ2 1 1 3 3918 1 1 76 LYS HZ3 H -16.370 -2.642 4.658 1.00 . A A . 76 LYS HZ3 1 1 3 3919 1 1 76 LYS N N -10.705 -5.684 3.645 1.00 . A A . 76 LYS N 1 1 3 3920 1 1 76 LYS NZ N -15.875 -3.299 4.013 1.00 . A A . 76 LYS NZ 1 1 3 3921 1 1 76 LYS O O -10.686 -7.716 0.885 1.00 . A A . 76 LYS O 1 1 3 3922 1 1 77 ILE C C -7.323 -6.903 0.851 1.00 . A A . 77 ILE C 1 1 3 3923 1 1 77 ILE CA C -8.500 -6.287 0.135 1.00 . A A . 77 ILE CA 1 1 3 3924 1 1 77 ILE CB C -8.023 -5.128 -0.755 1.00 . A A . 77 ILE CB 1 1 3 3925 1 1 77 ILE CD1 C -9.923 -5.537 -2.392 1.00 . A A . 77 ILE CD1 1 1 3 3926 1 1 77 ILE CG1 C -9.208 -4.534 -1.514 1.00 . A A . 77 ILE CG1 1 1 3 3927 1 1 77 ILE CG2 C -6.948 -5.594 -1.721 1.00 . A A . 77 ILE CG2 1 1 3 3928 1 1 77 ILE H H -9.383 -4.991 1.540 1.00 . A A . 77 ILE H 1 1 3 3929 1 1 77 ILE HA H -8.956 -7.041 -0.496 1.00 . A A . 77 ILE HA 1 1 3 3930 1 1 77 ILE HB H -7.595 -4.375 -0.119 1.00 . A A . 77 ILE HB 1 1 3 3931 1 1 77 ILE HD11 H -10.799 -5.076 -2.826 1.00 . A A . 77 ILE HD11 1 1 3 3932 1 1 77 ILE HD12 H -10.220 -6.389 -1.794 1.00 . A A . 77 ILE HD12 1 1 3 3933 1 1 77 ILE HD13 H -9.259 -5.865 -3.179 1.00 . A A . 77 ILE HD13 1 1 3 3934 1 1 77 ILE HG12 H -9.923 -4.147 -0.806 1.00 . A A . 77 ILE HG12 1 1 3 3935 1 1 77 ILE HG13 H -8.859 -3.730 -2.144 1.00 . A A . 77 ILE HG13 1 1 3 3936 1 1 77 ILE HG21 H -7.349 -6.364 -2.363 1.00 . A A . 77 ILE HG21 1 1 3 3937 1 1 77 ILE HG22 H -6.111 -5.989 -1.162 1.00 . A A . 77 ILE HG22 1 1 3 3938 1 1 77 ILE HG23 H -6.617 -4.758 -2.323 1.00 . A A . 77 ILE HG23 1 1 3 3939 1 1 77 ILE N N -9.484 -5.857 1.101 1.00 . A A . 77 ILE N 1 1 3 3940 1 1 77 ILE O O -6.644 -6.253 1.644 1.00 . A A . 77 ILE O 1 1 3 3941 1 1 78 ILE C C -4.784 -8.805 0.382 1.00 . A A . 78 ILE C 1 1 3 3942 1 1 78 ILE CA C -6.049 -8.914 1.209 1.00 . A A . 78 ILE CA 1 1 3 3943 1 1 78 ILE CB C -6.407 -10.402 1.388 1.00 . A A . 78 ILE CB 1 1 3 3944 1 1 78 ILE CD1 C -8.960 -10.314 1.436 1.00 . A A . 78 ILE CD1 1 1 3 3945 1 1 78 ILE CG1 C -7.686 -10.575 2.216 1.00 . A A . 78 ILE CG1 1 1 3 3946 1 1 78 ILE CG2 C -5.254 -11.148 2.037 1.00 . A A . 78 ILE CG2 1 1 3 3947 1 1 78 ILE H H -7.708 -8.619 -0.058 1.00 . A A . 78 ILE H 1 1 3 3948 1 1 78 ILE HA H -5.869 -8.487 2.186 1.00 . A A . 78 ILE HA 1 1 3 3949 1 1 78 ILE HB H -6.563 -10.827 0.407 1.00 . A A . 78 ILE HB 1 1 3 3950 1 1 78 ILE HD11 H -9.817 -10.628 2.016 1.00 . A A . 78 ILE HD11 1 1 3 3951 1 1 78 ILE HD12 H -8.929 -10.865 0.507 1.00 . A A . 78 ILE HD12 1 1 3 3952 1 1 78 ILE HD13 H -9.041 -9.254 1.223 1.00 . A A . 78 ILE HD13 1 1 3 3953 1 1 78 ILE HG12 H -7.726 -11.584 2.590 1.00 . A A . 78 ILE HG12 1 1 3 3954 1 1 78 ILE HG13 H -7.659 -9.889 3.049 1.00 . A A . 78 ILE HG13 1 1 3 3955 1 1 78 ILE HG21 H -5.057 -10.726 3.011 1.00 . A A . 78 ILE HG21 1 1 3 3956 1 1 78 ILE HG22 H -4.375 -11.052 1.418 1.00 . A A . 78 ILE HG22 1 1 3 3957 1 1 78 ILE HG23 H -5.512 -12.189 2.140 1.00 . A A . 78 ILE HG23 1 1 3 3958 1 1 78 ILE N N -7.115 -8.168 0.584 1.00 . A A . 78 ILE N 1 1 3 3959 1 1 78 ILE O O -4.703 -9.334 -0.724 1.00 . A A . 78 ILE O 1 1 3 3960 1 1 79 CYS C C -1.476 -8.769 0.982 1.00 . A A . 79 CYS C 1 1 3 3961 1 1 79 CYS CA C -2.532 -7.939 0.262 1.00 . A A . 79 CYS CA 1 1 3 3962 1 1 79 CYS CB C -2.140 -6.468 0.243 1.00 . A A . 79 CYS CB 1 1 3 3963 1 1 79 CYS H H -3.969 -7.663 1.779 1.00 . A A . 79 CYS H 1 1 3 3964 1 1 79 CYS HA H -2.630 -8.295 -0.752 1.00 . A A . 79 CYS HA 1 1 3 3965 1 1 79 CYS HB2 H -1.843 -6.165 1.235 1.00 . A A . 79 CYS HB2 1 1 3 3966 1 1 79 CYS HB3 H -1.315 -6.330 -0.435 1.00 . A A . 79 CYS HB3 1 1 3 3967 1 1 79 CYS N N -3.815 -8.098 0.920 1.00 . A A . 79 CYS N 1 1 3 3968 1 1 79 CYS O O -1.179 -8.541 2.154 1.00 . A A . 79 CYS O 1 1 3 3969 1 1 79 CYS SG S -3.482 -5.369 -0.292 1.00 . A A . 79 CYS SG 1 1 3 3970 1 1 80 THR C C 1.359 -10.640 0.179 1.00 . A A . 80 THR C 1 1 3 3971 1 1 80 THR CA C 0.003 -10.680 0.867 1.00 . A A . 80 THR CA 1 1 3 3972 1 1 80 THR CB C -0.565 -12.108 0.788 1.00 . A A . 80 THR CB 1 1 3 3973 1 1 80 THR CG2 C 0.457 -13.133 1.256 1.00 . A A . 80 THR CG2 1 1 3 3974 1 1 80 THR H H -1.155 -9.823 -0.671 1.00 . A A . 80 THR H 1 1 3 3975 1 1 80 THR HA H 0.127 -10.420 1.908 1.00 . A A . 80 THR HA 1 1 3 3976 1 1 80 THR HB H -0.814 -12.318 -0.243 1.00 . A A . 80 THR HB 1 1 3 3977 1 1 80 THR HG1 H -1.649 -11.680 2.382 1.00 . A A . 80 THR HG1 1 1 3 3978 1 1 80 THR HG21 H 0.802 -12.869 2.246 1.00 . A A . 80 THR HG21 1 1 3 3979 1 1 80 THR HG22 H 1.293 -13.141 0.572 1.00 . A A . 80 THR HG22 1 1 3 3980 1 1 80 THR HG23 H 0.000 -14.111 1.281 1.00 . A A . 80 THR HG23 1 1 3 3981 1 1 80 THR N N -0.926 -9.737 0.277 1.00 . A A . 80 THR N 1 1 3 3982 1 1 80 THR O O 1.497 -11.060 -0.967 1.00 . A A . 80 THR O 1 1 3 3983 1 1 80 THR OG1 O -1.759 -12.202 1.580 1.00 . A A . 80 THR OG1 1 1 3 3984 1 1 81 CYS C C 4.360 -11.495 0.611 1.00 . A A . 81 CYS C 1 1 3 3985 1 1 81 CYS CA C 3.714 -10.128 0.362 1.00 . A A . 81 CYS CA 1 1 3 3986 1 1 81 CYS CB C 4.538 -9.018 1.030 1.00 . A A . 81 CYS CB 1 1 3 3987 1 1 81 CYS H H 2.189 -9.805 1.787 1.00 . A A . 81 CYS H 1 1 3 3988 1 1 81 CYS HA H 3.657 -9.946 -0.703 1.00 . A A . 81 CYS HA 1 1 3 3989 1 1 81 CYS HB2 H 4.840 -9.343 2.015 1.00 . A A . 81 CYS HB2 1 1 3 3990 1 1 81 CYS HB3 H 5.419 -8.836 0.433 1.00 . A A . 81 CYS HB3 1 1 3 3991 1 1 81 CYS N N 2.360 -10.151 0.889 1.00 . A A . 81 CYS N 1 1 3 3992 1 1 81 CYS O O 4.167 -12.095 1.672 1.00 . A A . 81 CYS O 1 1 3 3993 1 1 81 CYS SG S 3.665 -7.426 1.214 1.00 . A A . 81 CYS SG 1 1 3 3994 1 1 82 LYS C C 6.938 -13.343 0.595 1.00 . A A . 82 LYS C 1 1 3 3995 1 1 82 LYS CA C 5.703 -13.327 -0.303 1.00 . A A . 82 LYS CA 1 1 3 3996 1 1 82 LYS CB C 6.072 -13.844 -1.703 1.00 . A A . 82 LYS CB 1 1 3 3997 1 1 82 LYS CD C 4.185 -12.943 -3.116 1.00 . A A . 82 LYS CD 1 1 3 3998 1 1 82 LYS CE C 3.079 -13.286 -4.100 1.00 . A A . 82 LYS CE 1 1 3 3999 1 1 82 LYS CG C 4.887 -14.187 -2.600 1.00 . A A . 82 LYS CG 1 1 3 4000 1 1 82 LYS H H 5.266 -11.440 -1.166 1.00 . A A . 82 LYS H 1 1 3 4001 1 1 82 LYS HA H 4.973 -13.996 0.128 1.00 . A A . 82 LYS HA 1 1 3 4002 1 1 82 LYS HB2 H 6.660 -13.090 -2.204 1.00 . A A . 82 LYS HB2 1 1 3 4003 1 1 82 LYS HB3 H 6.676 -14.734 -1.592 1.00 . A A . 82 LYS HB3 1 1 3 4004 1 1 82 LYS HD2 H 3.753 -12.414 -2.281 1.00 . A A . 82 LYS HD2 1 1 3 4005 1 1 82 LYS HD3 H 4.908 -12.309 -3.608 1.00 . A A . 82 LYS HD3 1 1 3 4006 1 1 82 LYS HE2 H 2.381 -13.951 -3.617 1.00 . A A . 82 LYS HE2 1 1 3 4007 1 1 82 LYS HE3 H 2.573 -12.370 -4.375 1.00 . A A . 82 LYS HE3 1 1 3 4008 1 1 82 LYS HG2 H 5.240 -14.759 -3.443 1.00 . A A . 82 LYS HG2 1 1 3 4009 1 1 82 LYS HG3 H 4.181 -14.779 -2.033 1.00 . A A . 82 LYS HG3 1 1 3 4010 1 1 82 LYS HZ1 H 2.857 -14.513 -5.780 1.00 . A A . 82 LYS HZ1 1 1 3 4011 1 1 82 LYS HZ2 H 4.416 -14.551 -5.106 1.00 . A A . 82 LYS HZ2 1 1 3 4012 1 1 82 LYS HZ3 H 3.917 -13.214 -6.013 1.00 . A A . 82 LYS HZ3 1 1 3 4013 1 1 82 LYS N N 5.101 -11.993 -0.373 1.00 . A A . 82 LYS N 1 1 3 4014 1 1 82 LYS NZ N 3.604 -13.936 -5.332 1.00 . A A . 82 LYS NZ 1 1 3 4015 1 1 82 LYS O O 7.297 -12.339 1.204 1.00 . A A . 82 LYS O 1 1 3 4016 1 1 83 GLU C C 10.021 -13.913 1.089 1.00 . A A . 83 GLU C 1 1 3 4017 1 1 83 GLU CA C 8.747 -14.677 1.529 1.00 . A A . 83 GLU CA 1 1 3 4018 1 1 83 GLU CB C 9.037 -16.163 1.707 1.00 . A A . 83 GLU CB 1 1 3 4019 1 1 83 GLU CD C 8.308 -18.223 2.969 1.00 . A A . 83 GLU CD 1 1 3 4020 1 1 83 GLU CG C 7.895 -16.896 2.377 1.00 . A A . 83 GLU CG 1 1 3 4021 1 1 83 GLU H H 7.274 -15.247 0.120 1.00 . A A . 83 GLU H 1 1 3 4022 1 1 83 GLU HA H 8.464 -14.286 2.494 1.00 . A A . 83 GLU HA 1 1 3 4023 1 1 83 GLU HB2 H 9.209 -16.607 0.741 1.00 . A A . 83 GLU HB2 1 1 3 4024 1 1 83 GLU HB3 H 9.918 -16.282 2.315 1.00 . A A . 83 GLU HB3 1 1 3 4025 1 1 83 GLU HG2 H 7.496 -16.274 3.161 1.00 . A A . 83 GLU HG2 1 1 3 4026 1 1 83 GLU HG3 H 7.127 -17.073 1.641 1.00 . A A . 83 GLU HG3 1 1 3 4027 1 1 83 GLU N N 7.587 -14.493 0.663 1.00 . A A . 83 GLU N 1 1 3 4028 1 1 83 GLU O O 10.847 -13.604 1.949 1.00 . A A . 83 GLU O 1 1 3 4029 1 1 83 GLU OE1 O 9.295 -18.261 3.731 1.00 . A A . 83 GLU OE1 1 1 3 4030 1 1 83 GLU OE2 O 7.628 -19.235 2.698 1.00 . A A . 83 GLU OE2 1 1 3 4031 1 1 84 PRO C C 11.042 -11.272 -0.349 1.00 . A A . 84 PRO C 1 1 3 4032 1 1 84 PRO CA C 11.374 -12.732 -0.583 1.00 . A A . 84 PRO CA 1 1 3 4033 1 1 84 PRO CB C 11.551 -13.002 -2.064 1.00 . A A . 84 PRO CB 1 1 3 4034 1 1 84 PRO CD C 9.414 -13.884 -1.393 1.00 . A A . 84 PRO CD 1 1 3 4035 1 1 84 PRO CG C 10.181 -13.310 -2.559 1.00 . A A . 84 PRO CG 1 1 3 4036 1 1 84 PRO HA H 12.264 -13.007 -0.039 1.00 . A A . 84 PRO HA 1 1 3 4037 1 1 84 PRO HB2 H 11.958 -12.120 -2.535 1.00 . A A . 84 PRO HB2 1 1 3 4038 1 1 84 PRO HB3 H 12.219 -13.837 -2.201 1.00 . A A . 84 PRO HB3 1 1 3 4039 1 1 84 PRO HD2 H 8.445 -13.409 -1.316 1.00 . A A . 84 PRO HD2 1 1 3 4040 1 1 84 PRO HD3 H 9.306 -14.946 -1.503 1.00 . A A . 84 PRO HD3 1 1 3 4041 1 1 84 PRO HG2 H 9.705 -12.402 -2.904 1.00 . A A . 84 PRO HG2 1 1 3 4042 1 1 84 PRO HG3 H 10.236 -14.031 -3.360 1.00 . A A . 84 PRO HG3 1 1 3 4043 1 1 84 PRO N N 10.232 -13.559 -0.211 1.00 . A A . 84 PRO N 1 1 3 4044 1 1 84 PRO O O 11.788 -10.360 -0.723 1.00 . A A . 84 PRO O 1 1 3 4045 1 1 85 THR C C 8.861 -9.878 2.051 1.00 . A A . 85 THR C 1 1 3 4046 1 1 85 THR CA C 9.382 -9.788 0.616 1.00 . A A . 85 THR CA 1 1 3 4047 1 1 85 THR CB C 8.261 -9.318 -0.349 1.00 . A A . 85 THR CB 1 1 3 4048 1 1 85 THR CG2 C 8.689 -9.490 -1.790 1.00 . A A . 85 THR CG2 1 1 3 4049 1 1 85 THR H H 9.303 -11.863 0.404 1.00 . A A . 85 THR H 1 1 3 4050 1 1 85 THR HA H 10.201 -9.088 0.572 1.00 . A A . 85 THR HA 1 1 3 4051 1 1 85 THR HB H 8.063 -8.274 -0.170 1.00 . A A . 85 THR HB 1 1 3 4052 1 1 85 THR HG1 H 7.135 -10.579 0.668 1.00 . A A . 85 THR HG1 1 1 3 4053 1 1 85 THR HG21 H 9.005 -10.518 -1.951 1.00 . A A . 85 THR HG21 1 1 3 4054 1 1 85 THR HG22 H 9.509 -8.823 -1.999 1.00 . A A . 85 THR HG22 1 1 3 4055 1 1 85 THR HG23 H 7.862 -9.261 -2.443 1.00 . A A . 85 THR HG23 1 1 3 4056 1 1 85 THR N N 9.869 -11.082 0.229 1.00 . A A . 85 THR N 1 1 3 4057 1 1 85 THR O O 7.673 -9.713 2.307 1.00 . A A . 85 THR O 1 1 3 4058 1 1 85 THR OG1 O 7.070 -10.078 -0.159 1.00 . A A . 85 THR OG1 1 1 3 4059 1 1 86 PRO C C 8.809 -9.363 5.180 1.00 . A A . 86 PRO C 1 1 3 4060 1 1 86 PRO CA C 9.374 -10.526 4.384 1.00 . A A . 86 PRO CA 1 1 3 4061 1 1 86 PRO CB C 10.697 -10.996 5.011 1.00 . A A . 86 PRO CB 1 1 3 4062 1 1 86 PRO CD C 11.216 -10.025 2.916 1.00 . A A . 86 PRO CD 1 1 3 4063 1 1 86 PRO CG C 11.674 -11.058 3.892 1.00 . A A . 86 PRO CG 1 1 3 4064 1 1 86 PRO HA H 8.664 -11.339 4.379 1.00 . A A . 86 PRO HA 1 1 3 4065 1 1 86 PRO HB2 H 11.013 -10.282 5.750 1.00 . A A . 86 PRO HB2 1 1 3 4066 1 1 86 PRO HB3 H 10.560 -11.965 5.470 1.00 . A A . 86 PRO HB3 1 1 3 4067 1 1 86 PRO HD2 H 11.556 -9.040 3.214 1.00 . A A . 86 PRO HD2 1 1 3 4068 1 1 86 PRO HD3 H 11.559 -10.261 1.927 1.00 . A A . 86 PRO HD3 1 1 3 4069 1 1 86 PRO HG2 H 12.664 -10.821 4.254 1.00 . A A . 86 PRO HG2 1 1 3 4070 1 1 86 PRO HG3 H 11.660 -12.037 3.439 1.00 . A A . 86 PRO HG3 1 1 3 4071 1 1 86 PRO N N 9.759 -10.134 3.023 1.00 . A A . 86 PRO N 1 1 3 4072 1 1 86 PRO O O 8.589 -9.460 6.387 1.00 . A A . 86 PRO O 1 1 3 4073 1 1 87 ASN C C 7.072 -6.440 4.179 1.00 . A A . 87 ASN C 1 1 3 4074 1 1 87 ASN CA C 8.109 -7.053 5.093 1.00 . A A . 87 ASN CA 1 1 3 4075 1 1 87 ASN CB C 9.266 -6.076 5.283 1.00 . A A . 87 ASN CB 1 1 3 4076 1 1 87 ASN CG C 10.460 -6.699 5.978 1.00 . A A . 87 ASN CG 1 1 3 4077 1 1 87 ASN H H 8.715 -8.287 3.522 1.00 . A A . 87 ASN H 1 1 3 4078 1 1 87 ASN HA H 7.664 -7.287 6.047 1.00 . A A . 87 ASN HA 1 1 3 4079 1 1 87 ASN HB2 H 9.588 -5.725 4.314 1.00 . A A . 87 ASN HB2 1 1 3 4080 1 1 87 ASN HB3 H 8.928 -5.242 5.855 1.00 . A A . 87 ASN HB3 1 1 3 4081 1 1 87 ASN HD21 H 11.308 -7.015 4.217 1.00 . A A . 87 ASN HD21 1 1 3 4082 1 1 87 ASN HD22 H 12.206 -7.588 5.585 1.00 . A A . 87 ASN HD22 1 1 3 4083 1 1 87 ASN N N 8.583 -8.268 4.489 1.00 . A A . 87 ASN N 1 1 3 4084 1 1 87 ASN ND2 N 11.426 -7.135 5.180 1.00 . A A . 87 ASN ND2 1 1 3 4085 1 1 87 ASN O O 7.014 -6.778 2.995 1.00 . A A . 87 ASN O 1 1 3 4086 1 1 87 ASN OD1 O 10.529 -6.758 7.204 1.00 . A A . 87 ASN OD1 1 1 3 4087 1 1 88 ALA C C 5.240 -3.407 4.195 1.00 . A A . 88 ALA C 1 1 3 4088 1 1 88 ALA CA C 5.265 -4.887 3.896 1.00 . A A . 88 ALA CA 1 1 3 4089 1 1 88 ALA CB C 3.899 -5.502 4.130 1.00 . A A . 88 ALA CB 1 1 3 4090 1 1 88 ALA H H 6.363 -5.305 5.653 1.00 . A A . 88 ALA H 1 1 3 4091 1 1 88 ALA HA H 5.526 -5.030 2.856 1.00 . A A . 88 ALA HA 1 1 3 4092 1 1 88 ALA HB1 H 3.940 -6.557 3.916 1.00 . A A . 88 ALA HB1 1 1 3 4093 1 1 88 ALA HB2 H 3.181 -5.032 3.476 1.00 . A A . 88 ALA HB2 1 1 3 4094 1 1 88 ALA HB3 H 3.606 -5.349 5.156 1.00 . A A . 88 ALA HB3 1 1 3 4095 1 1 88 ALA N N 6.271 -5.545 4.701 1.00 . A A . 88 ALA N 1 1 3 4096 1 1 88 ALA O O 5.278 -2.997 5.356 1.00 . A A . 88 ALA O 1 1 3 4097 1 1 89 TYR C C 3.711 -0.771 3.678 1.00 . A A . 89 TYR C 1 1 3 4098 1 1 89 TYR CA C 5.123 -1.175 3.313 1.00 . A A . 89 TYR CA 1 1 3 4099 1 1 89 TYR CB C 5.636 -0.461 2.065 1.00 . A A . 89 TYR CB 1 1 3 4100 1 1 89 TYR CD1 C 8.108 -0.777 2.247 1.00 . A A . 89 TYR CD1 1 1 3 4101 1 1 89 TYR CD2 C 7.248 1.427 2.392 1.00 . A A . 89 TYR CD2 1 1 3 4102 1 1 89 TYR CE1 C 9.383 -0.289 2.363 1.00 . A A . 89 TYR CE1 1 1 3 4103 1 1 89 TYR CE2 C 8.526 1.920 2.522 1.00 . A A . 89 TYR CE2 1 1 3 4104 1 1 89 TYR CG C 7.023 0.072 2.251 1.00 . A A . 89 TYR CG 1 1 3 4105 1 1 89 TYR CZ C 9.590 1.054 2.498 1.00 . A A . 89 TYR CZ 1 1 3 4106 1 1 89 TYR H H 5.171 -2.991 2.244 1.00 . A A . 89 TYR H 1 1 3 4107 1 1 89 TYR HA H 5.768 -0.920 4.144 1.00 . A A . 89 TYR HA 1 1 3 4108 1 1 89 TYR HB2 H 5.665 -1.152 1.230 1.00 . A A . 89 TYR HB2 1 1 3 4109 1 1 89 TYR HB3 H 4.999 0.365 1.808 1.00 . A A . 89 TYR HB3 1 1 3 4110 1 1 89 TYR HD1 H 7.950 -1.837 2.139 1.00 . A A . 89 TYR HD1 1 1 3 4111 1 1 89 TYR HD2 H 6.406 2.103 2.412 1.00 . A A . 89 TYR HD2 1 1 3 4112 1 1 89 TYR HE1 H 10.219 -0.970 2.356 1.00 . A A . 89 TYR HE1 1 1 3 4113 1 1 89 TYR HE2 H 8.689 2.984 2.628 1.00 . A A . 89 TYR HE2 1 1 3 4114 1 1 89 TYR HH H 11.264 1.572 1.701 1.00 . A A . 89 TYR HH 1 1 3 4115 1 1 89 TYR N N 5.190 -2.606 3.149 1.00 . A A . 89 TYR N 1 1 3 4116 1 1 89 TYR O O 2.771 -0.927 2.889 1.00 . A A . 89 TYR O 1 1 3 4117 1 1 89 TYR OH O 10.867 1.532 2.580 1.00 . A A . 89 TYR OH 1 1 3 4118 1 1 90 TYR C C 1.573 -1.324 5.813 1.00 . A A . 90 TYR C 1 1 3 4119 1 1 90 TYR CA C 2.308 -0.017 5.532 1.00 . A A . 90 TYR CA 1 1 3 4120 1 1 90 TYR CB C 1.459 0.957 4.704 1.00 . A A . 90 TYR CB 1 1 3 4121 1 1 90 TYR CD1 C 0.064 1.882 6.603 1.00 . A A . 90 TYR CD1 1 1 3 4122 1 1 90 TYR CD2 C 1.311 3.410 5.268 1.00 . A A . 90 TYR CD2 1 1 3 4123 1 1 90 TYR CE1 C -0.403 2.931 7.373 1.00 . A A . 90 TYR CE1 1 1 3 4124 1 1 90 TYR CE2 C 0.852 4.460 6.033 1.00 . A A . 90 TYR CE2 1 1 3 4125 1 1 90 TYR CG C 0.927 2.104 5.535 1.00 . A A . 90 TYR CG 1 1 3 4126 1 1 90 TYR CZ C -0.005 4.218 7.082 1.00 . A A . 90 TYR CZ 1 1 3 4127 1 1 90 TYR H H 4.403 -0.126 5.425 1.00 . A A . 90 TYR H 1 1 3 4128 1 1 90 TYR HA H 2.516 0.444 6.483 1.00 . A A . 90 TYR HA 1 1 3 4129 1 1 90 TYR HB2 H 2.069 1.374 3.914 1.00 . A A . 90 TYR HB2 1 1 3 4130 1 1 90 TYR HB3 H 0.621 0.434 4.267 1.00 . A A . 90 TYR HB3 1 1 3 4131 1 1 90 TYR HD1 H -0.243 0.872 6.829 1.00 . A A . 90 TYR HD1 1 1 3 4132 1 1 90 TYR HD2 H 1.973 3.607 4.439 1.00 . A A . 90 TYR HD2 1 1 3 4133 1 1 90 TYR HE1 H -1.076 2.741 8.197 1.00 . A A . 90 TYR HE1 1 1 3 4134 1 1 90 TYR HE2 H 1.165 5.465 5.802 1.00 . A A . 90 TYR HE2 1 1 3 4135 1 1 90 TYR HH H -0.490 4.996 8.771 1.00 . A A . 90 TYR HH 1 1 3 4136 1 1 90 TYR N N 3.586 -0.292 4.905 1.00 . A A . 90 TYR N 1 1 3 4137 1 1 90 TYR O O 2.075 -2.169 6.550 1.00 . A A . 90 TYR O 1 1 3 4138 1 1 90 TYR OH O -0.462 5.266 7.847 1.00 . A A . 90 TYR OH 1 1 3 4139 1 1 91 GLU C C -0.193 -3.798 4.486 1.00 . A A . 91 GLU C 1 1 3 4140 1 1 91 GLU CA C -0.402 -2.688 5.520 1.00 . A A . 91 GLU CA 1 1 3 4141 1 1 91 GLU CB C -1.878 -2.304 5.572 1.00 . A A . 91 GLU CB 1 1 3 4142 1 1 91 GLU CD C -3.583 -0.663 6.446 1.00 . A A . 91 GLU CD 1 1 3 4143 1 1 91 GLU CG C -2.124 -0.918 6.140 1.00 . A A . 91 GLU CG 1 1 3 4144 1 1 91 GLU H H 0.073 -0.830 4.606 1.00 . A A . 91 GLU H 1 1 3 4145 1 1 91 GLU HA H -0.105 -3.057 6.490 1.00 . A A . 91 GLU HA 1 1 3 4146 1 1 91 GLU HB2 H -2.283 -2.339 4.570 1.00 . A A . 91 GLU HB2 1 1 3 4147 1 1 91 GLU HB3 H -2.403 -3.020 6.187 1.00 . A A . 91 GLU HB3 1 1 3 4148 1 1 91 GLU HG2 H -1.548 -0.802 7.049 1.00 . A A . 91 GLU HG2 1 1 3 4149 1 1 91 GLU HG3 H -1.793 -0.191 5.413 1.00 . A A . 91 GLU HG3 1 1 3 4150 1 1 91 GLU N N 0.407 -1.506 5.225 1.00 . A A . 91 GLU N 1 1 3 4151 1 1 91 GLU O O -0.774 -4.878 4.598 1.00 . A A . 91 GLU O 1 1 3 4152 1 1 91 GLU OE1 O -4.321 -0.236 5.533 1.00 . A A . 91 GLU OE1 1 1 3 4153 1 1 91 GLU OE2 O -4.002 -0.893 7.601 1.00 . A A . 91 GLU OE2 1 1 3 4154 1 1 92 GLY C C 0.504 -3.712 1.075 1.00 . A A . 92 GLY C 1 1 3 4155 1 1 92 GLY CA C 0.781 -4.438 2.368 1.00 . A A . 92 GLY CA 1 1 3 4156 1 1 92 GLY H H 1.215 -2.737 3.555 1.00 . A A . 92 GLY H 1 1 3 4157 1 1 92 GLY HA2 H 1.782 -4.839 2.340 1.00 . A A . 92 GLY HA2 1 1 3 4158 1 1 92 GLY HA3 H 0.075 -5.255 2.468 1.00 . A A . 92 GLY HA3 1 1 3 4159 1 1 92 GLY N N 0.653 -3.538 3.503 1.00 . A A . 92 GLY N 1 1 3 4160 1 1 92 GLY O O 0.369 -4.323 0.016 1.00 . A A . 92 GLY O 1 1 3 4161 1 1 93 VAL C C 1.293 -1.620 -0.959 1.00 . A A . 93 VAL C 1 1 3 4162 1 1 93 VAL CA C 0.146 -1.538 0.042 1.00 . A A . 93 VAL CA 1 1 3 4163 1 1 93 VAL CB C -0.073 -0.084 0.510 1.00 . A A . 93 VAL CB 1 1 3 4164 1 1 93 VAL CG1 C -0.638 0.754 -0.608 1.00 . A A . 93 VAL CG1 1 1 3 4165 1 1 93 VAL CG2 C -0.986 -0.050 1.729 1.00 . A A . 93 VAL CG2 1 1 3 4166 1 1 93 VAL H H 0.521 -1.980 2.052 1.00 . A A . 93 VAL H 1 1 3 4167 1 1 93 VAL HA H -0.762 -1.888 -0.432 1.00 . A A . 93 VAL HA 1 1 3 4168 1 1 93 VAL HB H 0.880 0.339 0.789 1.00 . A A . 93 VAL HB 1 1 3 4169 1 1 93 VAL HG11 H 0.035 0.724 -1.450 1.00 . A A . 93 VAL HG11 1 1 3 4170 1 1 93 VAL HG12 H -0.750 1.772 -0.269 1.00 . A A . 93 VAL HG12 1 1 3 4171 1 1 93 VAL HG13 H -1.600 0.359 -0.896 1.00 . A A . 93 VAL HG13 1 1 3 4172 1 1 93 VAL HG21 H -1.925 -0.537 1.491 1.00 . A A . 93 VAL HG21 1 1 3 4173 1 1 93 VAL HG22 H -1.173 0.975 2.011 1.00 . A A . 93 VAL HG22 1 1 3 4174 1 1 93 VAL HG23 H -0.510 -0.571 2.547 1.00 . A A . 93 VAL HG23 1 1 3 4175 1 1 93 VAL N N 0.413 -2.392 1.179 1.00 . A A . 93 VAL N 1 1 3 4176 1 1 93 VAL O O 1.101 -1.466 -2.164 1.00 . A A . 93 VAL O 1 1 3 4177 1 1 94 PHE C C 4.503 -3.236 -0.510 1.00 . A A . 94 PHE C 1 1 3 4178 1 1 94 PHE CA C 3.618 -2.248 -1.266 1.00 . A A . 94 PHE CA 1 1 3 4179 1 1 94 PHE CB C 4.528 -1.105 -1.754 1.00 . A A . 94 PHE CB 1 1 3 4180 1 1 94 PHE CD1 C 3.532 0.759 -0.348 1.00 . A A . 94 PHE CD1 1 1 3 4181 1 1 94 PHE CD2 C 4.411 1.268 -2.497 1.00 . A A . 94 PHE CD2 1 1 3 4182 1 1 94 PHE CE1 C 3.259 2.095 -0.141 1.00 . A A . 94 PHE CE1 1 1 3 4183 1 1 94 PHE CE2 C 4.125 2.600 -2.304 1.00 . A A . 94 PHE CE2 1 1 3 4184 1 1 94 PHE CG C 4.111 0.329 -1.529 1.00 . A A . 94 PHE CG 1 1 3 4185 1 1 94 PHE CZ C 3.556 3.014 -1.123 1.00 . A A . 94 PHE CZ 1 1 3 4186 1 1 94 PHE H H 2.622 -1.731 0.523 1.00 . A A . 94 PHE H 1 1 3 4187 1 1 94 PHE HA H 3.210 -2.749 -2.124 1.00 . A A . 94 PHE HA 1 1 3 4188 1 1 94 PHE HB2 H 5.483 -1.218 -1.271 1.00 . A A . 94 PHE HB2 1 1 3 4189 1 1 94 PHE HB3 H 4.674 -1.232 -2.819 1.00 . A A . 94 PHE HB3 1 1 3 4190 1 1 94 PHE HD1 H 3.287 0.035 0.411 1.00 . A A . 94 PHE HD1 1 1 3 4191 1 1 94 PHE HD2 H 4.858 0.946 -3.425 1.00 . A A . 94 PHE HD2 1 1 3 4192 1 1 94 PHE HE1 H 2.804 2.418 0.783 1.00 . A A . 94 PHE HE1 1 1 3 4193 1 1 94 PHE HE2 H 4.355 3.321 -3.073 1.00 . A A . 94 PHE HE2 1 1 3 4194 1 1 94 PHE HZ H 3.367 4.058 -0.961 1.00 . A A . 94 PHE HZ 1 1 3 4195 1 1 94 PHE N N 2.493 -1.840 -0.439 1.00 . A A . 94 PHE N 1 1 3 4196 1 1 94 PHE O O 4.400 -3.367 0.710 1.00 . A A . 94 PHE O 1 1 3 4197 1 1 95 CYS C C 7.645 -4.728 -1.534 1.00 . A A . 95 CYS C 1 1 3 4198 1 1 95 CYS CA C 6.380 -4.801 -0.663 1.00 . A A . 95 CYS CA 1 1 3 4199 1 1 95 CYS CB C 5.871 -6.252 -0.581 1.00 . A A . 95 CYS CB 1 1 3 4200 1 1 95 CYS H H 5.347 -3.820 -2.221 1.00 . A A . 95 CYS H 1 1 3 4201 1 1 95 CYS HA H 6.609 -4.442 0.333 1.00 . A A . 95 CYS HA 1 1 3 4202 1 1 95 CYS HB2 H 6.216 -6.797 -1.446 1.00 . A A . 95 CYS HB2 1 1 3 4203 1 1 95 CYS HB3 H 6.277 -6.711 0.314 1.00 . A A . 95 CYS HB3 1 1 3 4204 1 1 95 CYS N N 5.375 -3.919 -1.246 1.00 . A A . 95 CYS N 1 1 3 4205 1 1 95 CYS O O 7.594 -4.199 -2.643 1.00 . A A . 95 CYS O 1 1 3 4206 1 1 95 CYS SG S 4.051 -6.419 -0.509 1.00 . A A . 95 CYS SG 1 1 3 4207 1 1 96 SER C C 10.570 -6.591 -2.014 1.00 . A A . 96 SER C 1 1 3 4208 1 1 96 SER CA C 10.024 -5.183 -1.811 1.00 . A A . 96 SER CA 1 1 3 4209 1 1 96 SER CB C 11.066 -4.327 -1.088 1.00 . A A . 96 SER CB 1 1 3 4210 1 1 96 SER H H 8.770 -5.655 -0.159 1.00 . A A . 96 SER H 1 1 3 4211 1 1 96 SER HA H 9.810 -4.745 -2.775 1.00 . A A . 96 SER HA 1 1 3 4212 1 1 96 SER HB2 H 10.590 -3.450 -0.683 1.00 . A A . 96 SER HB2 1 1 3 4213 1 1 96 SER HB3 H 11.495 -4.906 -0.278 1.00 . A A . 96 SER HB3 1 1 3 4214 1 1 96 SER HG H 11.952 -3.021 -2.278 1.00 . A A . 96 SER HG 1 1 3 4215 1 1 96 SER N N 8.775 -5.233 -1.044 1.00 . A A . 96 SER N 1 1 3 4216 1 1 96 SER O O 10.749 -7.333 -1.050 1.00 . A A . 96 SER O 1 1 3 4217 1 1 96 SER OG O 12.116 -3.924 -1.962 1.00 . A A . 96 SER OG 1 1 3 4218 1 1 97 SER C C 12.723 -8.413 -3.958 1.00 . A A . 97 SER C 1 1 3 4219 1 1 97 SER CA C 11.251 -8.311 -3.574 1.00 . A A . 97 SER CA 1 1 3 4220 1 1 97 SER CB C 10.366 -8.865 -4.686 1.00 . A A . 97 SER CB 1 1 3 4221 1 1 97 SER H H 10.754 -6.298 -3.982 1.00 . A A . 97 SER H 1 1 3 4222 1 1 97 SER HA H 11.095 -8.906 -2.687 1.00 . A A . 97 SER HA 1 1 3 4223 1 1 97 SER HB2 H 10.838 -9.736 -5.121 1.00 . A A . 97 SER HB2 1 1 3 4224 1 1 97 SER HB3 H 9.415 -9.144 -4.266 1.00 . A A . 97 SER HB3 1 1 3 4225 1 1 97 SER HG H 10.438 -8.275 -6.559 1.00 . A A . 97 SER HG 1 1 3 4226 1 1 97 SER N N 10.842 -6.953 -3.259 1.00 . A A . 97 SER N 1 1 3 4227 1 1 97 SER O O 13.089 -8.198 -5.112 1.00 . A A . 97 SER O 1 1 3 4228 1 1 97 SER OG O 10.153 -7.901 -5.711 1.00 . A A . 97 SER OG 1 1 3 4229 1 1 98 SER C C 15.655 -9.048 -1.740 1.00 . A A . 98 SER C 1 1 3 4230 1 1 98 SER CA C 14.981 -9.006 -3.107 1.00 . A A . 98 SER CA 1 1 3 4231 1 1 98 SER CB C 15.682 -7.950 -3.977 1.00 . A A . 98 SER CB 1 1 3 4232 1 1 98 SER H H 13.141 -8.842 -2.063 1.00 . A A . 98 SER H 1 1 3 4233 1 1 98 SER HA H 15.092 -9.972 -3.575 1.00 . A A . 98 SER HA 1 1 3 4234 1 1 98 SER HB2 H 15.199 -6.996 -3.836 1.00 . A A . 98 SER HB2 1 1 3 4235 1 1 98 SER HB3 H 16.717 -7.875 -3.683 1.00 . A A . 98 SER HB3 1 1 3 4236 1 1 98 SER HG H 14.701 -8.496 -5.582 1.00 . A A . 98 SER HG 1 1 3 4237 1 1 98 SER N N 13.537 -8.751 -2.957 1.00 . A A . 98 SER N 1 1 3 4238 1 1 98 SER O O 16.688 -8.418 -1.528 1.00 . A A . 98 SER O 1 1 3 4239 1 1 98 SER OG O 15.619 -8.293 -5.350 1.00 . A A . 98 SER OG 1 1 3 4240 1 1 99 SER C C 16.499 -11.099 0.673 1.00 . A A . 99 SER C 1 1 3 4241 1 1 99 SER CA C 15.602 -9.865 0.533 1.00 . A A . 99 SER CA 1 1 3 4242 1 1 99 SER CB C 14.446 -9.889 1.532 1.00 . A A . 99 SER CB 1 1 3 4243 1 1 99 SER H H 14.253 -10.284 -1.034 1.00 . A A . 99 SER H 1 1 3 4244 1 1 99 SER HA H 16.198 -8.982 0.705 1.00 . A A . 99 SER HA 1 1 3 4245 1 1 99 SER HB2 H 14.832 -9.920 2.544 1.00 . A A . 99 SER HB2 1 1 3 4246 1 1 99 SER HB3 H 13.854 -8.991 1.404 1.00 . A A . 99 SER HB3 1 1 3 4247 1 1 99 SER HG H 14.172 -11.811 1.317 1.00 . A A . 99 SER HG 1 1 3 4248 1 1 99 SER N N 15.065 -9.782 -0.813 1.00 . A A . 99 SER N 1 1 3 4249 1 1 99 SER O O 17.696 -11.002 0.330 1.00 . A A . 99 SER O 1 1 3 4250 1 1 99 SER OXT O 16.000 -12.168 1.092 1.00 . A A . 99 SER OXT 1 1 3 4251 1 1 99 SER OG O 13.619 -11.017 1.319 1.00 . A A . 99 SER OG 1 1 4 4252 1 1 1 GLY C C 16.973 -10.042 0.106 1.00 . A A . 1 GLY C 1 1 4 4253 1 1 1 GLY CA C 17.110 -10.645 -1.276 1.00 . A A . 1 GLY CA 1 1 4 4254 1 1 1 GLY H1 H 18.588 -11.210 -2.630 1.00 . A A . 1 GLY H1 1 1 4 4255 1 1 1 GLY H2 H 19.038 -11.387 -1.008 1.00 . A A . 1 GLY H2 1 1 4 4256 1 1 1 GLY H3 H 18.987 -9.843 -1.709 1.00 . A A . 1 GLY H3 1 1 4 4257 1 1 1 GLY HA2 H 16.598 -10.012 -1.985 1.00 . A A . 1 GLY HA2 1 1 4 4258 1 1 1 GLY HA3 H 16.650 -11.622 -1.280 1.00 . A A . 1 GLY HA3 1 1 4 4259 1 1 1 GLY N N 18.528 -10.779 -1.686 1.00 . A A . 1 GLY N 1 1 4 4260 1 1 1 GLY O O 16.680 -10.744 1.072 1.00 . A A . 1 GLY O 1 1 4 4261 1 1 2 VAL C C 15.633 -7.701 1.775 1.00 . A A . 2 VAL C 1 1 4 4262 1 1 2 VAL CA C 17.100 -8.032 1.469 1.00 . A A . 2 VAL CA 1 1 4 4263 1 1 2 VAL CB C 17.951 -6.741 1.433 1.00 . A A . 2 VAL CB 1 1 4 4264 1 1 2 VAL CG1 C 17.391 -5.781 0.415 1.00 . A A . 2 VAL CG1 1 1 4 4265 1 1 2 VAL CG2 C 18.029 -6.076 2.797 1.00 . A A . 2 VAL CG2 1 1 4 4266 1 1 2 VAL H H 17.436 -8.238 -0.609 1.00 . A A . 2 VAL H 1 1 4 4267 1 1 2 VAL HA H 17.487 -8.678 2.244 1.00 . A A . 2 VAL HA 1 1 4 4268 1 1 2 VAL HB H 18.953 -7.006 1.127 1.00 . A A . 2 VAL HB 1 1 4 4269 1 1 2 VAL HG11 H 16.321 -5.670 0.589 1.00 . A A . 2 VAL HG11 1 1 4 4270 1 1 2 VAL HG12 H 17.555 -6.164 -0.579 1.00 . A A . 2 VAL HG12 1 1 4 4271 1 1 2 VAL HG13 H 17.867 -4.818 0.524 1.00 . A A . 2 VAL HG13 1 1 4 4272 1 1 2 VAL HG21 H 18.730 -5.254 2.756 1.00 . A A . 2 VAL HG21 1 1 4 4273 1 1 2 VAL HG22 H 18.353 -6.793 3.535 1.00 . A A . 2 VAL HG22 1 1 4 4274 1 1 2 VAL HG23 H 17.050 -5.697 3.063 1.00 . A A . 2 VAL HG23 1 1 4 4275 1 1 2 VAL N N 17.196 -8.742 0.202 1.00 . A A . 2 VAL N 1 1 4 4276 1 1 2 VAL O O 14.773 -7.758 0.895 1.00 . A A . 2 VAL O 1 1 4 4277 1 1 3 ASP C C 13.568 -5.713 3.433 1.00 . A A . 3 ASP C 1 1 4 4278 1 1 3 ASP CA C 13.995 -7.172 3.490 1.00 . A A . 3 ASP CA 1 1 4 4279 1 1 3 ASP CB C 13.882 -7.626 4.939 1.00 . A A . 3 ASP CB 1 1 4 4280 1 1 3 ASP CG C 14.964 -8.594 5.377 1.00 . A A . 3 ASP CG 1 1 4 4281 1 1 3 ASP H H 16.099 -7.221 3.651 1.00 . A A . 3 ASP H 1 1 4 4282 1 1 3 ASP HA H 13.326 -7.751 2.865 1.00 . A A . 3 ASP HA 1 1 4 4283 1 1 3 ASP HB2 H 13.943 -6.748 5.556 1.00 . A A . 3 ASP HB2 1 1 4 4284 1 1 3 ASP HB3 H 12.919 -8.096 5.087 1.00 . A A . 3 ASP HB3 1 1 4 4285 1 1 3 ASP N N 15.358 -7.356 3.021 1.00 . A A . 3 ASP N 1 1 4 4286 1 1 3 ASP O O 14.235 -4.856 3.991 1.00 . A A . 3 ASP O 1 1 4 4287 1 1 3 ASP OD1 O 16.088 -8.137 5.668 1.00 . A A . 3 ASP OD1 1 1 4 4288 1 1 3 ASP OD2 O 14.692 -9.805 5.469 1.00 . A A . 3 ASP OD2 1 1 4 4289 1 1 4 PRO C C 11.737 -3.139 3.802 1.00 . A A . 4 PRO C 1 1 4 4290 1 1 4 PRO CA C 11.747 -4.122 2.589 1.00 . A A . 4 PRO CA 1 1 4 4291 1 1 4 PRO CB C 10.301 -4.540 2.286 1.00 . A A . 4 PRO CB 1 1 4 4292 1 1 4 PRO CD C 11.730 -6.449 1.948 1.00 . A A . 4 PRO CD 1 1 4 4293 1 1 4 PRO CG C 10.312 -6.025 2.081 1.00 . A A . 4 PRO CG 1 1 4 4294 1 1 4 PRO HA H 12.119 -3.594 1.725 1.00 . A A . 4 PRO HA 1 1 4 4295 1 1 4 PRO HB2 H 9.675 -4.274 3.121 1.00 . A A . 4 PRO HB2 1 1 4 4296 1 1 4 PRO HB3 H 9.958 -4.025 1.401 1.00 . A A . 4 PRO HB3 1 1 4 4297 1 1 4 PRO HD2 H 11.863 -7.437 2.361 1.00 . A A . 4 PRO HD2 1 1 4 4298 1 1 4 PRO HD3 H 12.042 -6.426 0.917 1.00 . A A . 4 PRO HD3 1 1 4 4299 1 1 4 PRO HG2 H 9.889 -6.507 2.935 1.00 . A A . 4 PRO HG2 1 1 4 4300 1 1 4 PRO HG3 H 9.757 -6.278 1.189 1.00 . A A . 4 PRO HG3 1 1 4 4301 1 1 4 PRO N N 12.431 -5.446 2.744 1.00 . A A . 4 PRO N 1 1 4 4302 1 1 4 PRO O O 11.221 -2.033 3.673 1.00 . A A . 4 PRO O 1 1 4 4303 1 1 5 LYS C C 12.890 -1.404 6.247 1.00 . A A . 5 LYS C 1 1 4 4304 1 1 5 LYS CA C 12.178 -2.767 6.209 1.00 . A A . 5 LYS CA 1 1 4 4305 1 1 5 LYS CB C 12.675 -3.622 7.384 1.00 . A A . 5 LYS CB 1 1 4 4306 1 1 5 LYS CD C 15.095 -3.857 6.620 1.00 . A A . 5 LYS CD 1 1 4 4307 1 1 5 LYS CE C 15.767 -3.175 7.801 1.00 . A A . 5 LYS CE 1 1 4 4308 1 1 5 LYS CG C 13.818 -4.579 7.039 1.00 . A A . 5 LYS CG 1 1 4 4309 1 1 5 LYS H H 12.867 -4.325 4.934 1.00 . A A . 5 LYS H 1 1 4 4310 1 1 5 LYS HA H 11.125 -2.590 6.352 1.00 . A A . 5 LYS HA 1 1 4 4311 1 1 5 LYS HB2 H 13.023 -2.957 8.164 1.00 . A A . 5 LYS HB2 1 1 4 4312 1 1 5 LYS HB3 H 11.848 -4.200 7.766 1.00 . A A . 5 LYS HB3 1 1 4 4313 1 1 5 LYS HD2 H 15.781 -4.575 6.189 1.00 . A A . 5 LYS HD2 1 1 4 4314 1 1 5 LYS HD3 H 14.846 -3.112 5.879 1.00 . A A . 5 LYS HD3 1 1 4 4315 1 1 5 LYS HE2 H 15.099 -2.418 8.186 1.00 . A A . 5 LYS HE2 1 1 4 4316 1 1 5 LYS HE3 H 15.956 -3.911 8.567 1.00 . A A . 5 LYS HE3 1 1 4 4317 1 1 5 LYS HG2 H 14.035 -5.184 7.907 1.00 . A A . 5 LYS HG2 1 1 4 4318 1 1 5 LYS HG3 H 13.497 -5.219 6.229 1.00 . A A . 5 LYS HG3 1 1 4 4319 1 1 5 LYS HZ1 H 16.871 -1.604 6.969 1.00 . A A . 5 LYS HZ1 1 1 4 4320 1 1 5 LYS HZ2 H 17.568 -3.134 6.743 1.00 . A A . 5 LYS HZ2 1 1 4 4321 1 1 5 LYS HZ3 H 17.645 -2.388 8.263 1.00 . A A . 5 LYS HZ3 1 1 4 4322 1 1 5 LYS N N 12.311 -3.517 4.940 1.00 . A A . 5 LYS N 1 1 4 4323 1 1 5 LYS NZ N 17.050 -2.530 7.419 1.00 . A A . 5 LYS NZ 1 1 4 4324 1 1 5 LYS O O 13.047 -0.825 7.321 1.00 . A A . 5 LYS O 1 1 4 4325 1 1 6 HIS C C 13.054 1.576 5.162 1.00 . A A . 6 HIS C 1 1 4 4326 1 1 6 HIS CA C 14.022 0.397 5.051 1.00 . A A . 6 HIS CA 1 1 4 4327 1 1 6 HIS CB C 14.854 0.521 3.770 1.00 . A A . 6 HIS CB 1 1 4 4328 1 1 6 HIS CD2 C 13.481 0.643 1.594 1.00 . A A . 6 HIS CD2 1 1 4 4329 1 1 6 HIS CE1 C 13.267 -1.493 1.238 1.00 . A A . 6 HIS CE1 1 1 4 4330 1 1 6 HIS CG C 14.150 0.005 2.568 1.00 . A A . 6 HIS CG 1 1 4 4331 1 1 6 HIS H H 13.141 -1.375 4.272 1.00 . A A . 6 HIS H 1 1 4 4332 1 1 6 HIS HA H 14.691 0.428 5.897 1.00 . A A . 6 HIS HA 1 1 4 4333 1 1 6 HIS HB2 H 15.080 1.562 3.594 1.00 . A A . 6 HIS HB2 1 1 4 4334 1 1 6 HIS HB3 H 15.775 -0.032 3.885 1.00 . A A . 6 HIS HB3 1 1 4 4335 1 1 6 HIS HD1 H 14.453 -2.062 2.808 1.00 . A A . 6 HIS HD1 1 1 4 4336 1 1 6 HIS HD2 H 13.403 1.712 1.466 1.00 . A A . 6 HIS HD2 1 1 4 4337 1 1 6 HIS HE1 H 12.946 -2.448 0.832 1.00 . A A . 6 HIS HE1 1 1 4 4338 1 1 6 HIS HE2 H 12.576 -0.148 -0.116 1.00 . A A . 6 HIS HE2 1 1 4 4339 1 1 6 HIS N N 13.318 -0.893 5.105 1.00 . A A . 6 HIS N 1 1 4 4340 1 1 6 HIS ND1 N 14.013 -1.334 2.311 1.00 . A A . 6 HIS ND1 1 1 4 4341 1 1 6 HIS NE2 N 12.938 -0.314 0.778 1.00 . A A . 6 HIS NE2 1 1 4 4342 1 1 6 HIS O O 13.439 2.718 4.903 1.00 . A A . 6 HIS O 1 1 4 4343 1 1 7 VAL C C 10.694 3.366 4.736 1.00 . A A . 7 VAL C 1 1 4 4344 1 1 7 VAL CA C 10.753 2.263 5.802 1.00 . A A . 7 VAL CA 1 1 4 4345 1 1 7 VAL CB C 10.877 2.863 7.236 1.00 . A A . 7 VAL CB 1 1 4 4346 1 1 7 VAL CG1 C 10.819 1.746 8.267 1.00 . A A . 7 VAL CG1 1 1 4 4347 1 1 7 VAL CG2 C 12.145 3.691 7.422 1.00 . A A . 7 VAL CG2 1 1 4 4348 1 1 7 VAL H H 11.575 0.328 5.636 1.00 . A A . 7 VAL H 1 1 4 4349 1 1 7 VAL HA H 9.813 1.728 5.762 1.00 . A A . 7 VAL HA 1 1 4 4350 1 1 7 VAL HB H 10.025 3.508 7.402 1.00 . A A . 7 VAL HB 1 1 4 4351 1 1 7 VAL HG11 H 10.969 2.158 9.254 1.00 . A A . 7 VAL HG11 1 1 4 4352 1 1 7 VAL HG12 H 11.592 1.018 8.057 1.00 . A A . 7 VAL HG12 1 1 4 4353 1 1 7 VAL HG13 H 9.852 1.264 8.222 1.00 . A A . 7 VAL HG13 1 1 4 4354 1 1 7 VAL HG21 H 12.187 4.063 8.435 1.00 . A A . 7 VAL HG21 1 1 4 4355 1 1 7 VAL HG22 H 12.136 4.523 6.734 1.00 . A A . 7 VAL HG22 1 1 4 4356 1 1 7 VAL HG23 H 13.010 3.074 7.228 1.00 . A A . 7 VAL HG23 1 1 4 4357 1 1 7 VAL N N 11.804 1.271 5.535 1.00 . A A . 7 VAL N 1 1 4 4358 1 1 7 VAL O O 11.011 3.129 3.573 1.00 . A A . 7 VAL O 1 1 4 4359 1 1 8 CYS C C 10.141 6.986 4.849 1.00 . A A . 8 CYS C 1 1 4 4360 1 1 8 CYS CA C 10.049 5.637 4.184 1.00 . A A . 8 CYS CA 1 1 4 4361 1 1 8 CYS CB C 8.674 5.527 3.544 1.00 . A A . 8 CYS CB 1 1 4 4362 1 1 8 CYS H H 9.990 4.681 6.051 1.00 . A A . 8 CYS H 1 1 4 4363 1 1 8 CYS HA H 10.811 5.573 3.405 1.00 . A A . 8 CYS HA 1 1 4 4364 1 1 8 CYS HB2 H 8.685 4.708 2.847 1.00 . A A . 8 CYS HB2 1 1 4 4365 1 1 8 CYS HB3 H 7.947 5.326 4.305 1.00 . A A . 8 CYS HB3 1 1 4 4366 1 1 8 CYS N N 10.233 4.544 5.121 1.00 . A A . 8 CYS N 1 1 4 4367 1 1 8 CYS O O 9.866 7.143 6.038 1.00 . A A . 8 CYS O 1 1 4 4368 1 1 8 CYS SG S 8.126 7.025 2.645 1.00 . A A . 8 CYS SG 1 1 4 4369 1 1 9 VAL C C 10.087 10.010 2.988 1.00 . A A . 9 VAL C 1 1 4 4370 1 1 9 VAL CA C 10.355 9.343 4.324 1.00 . A A . 9 VAL CA 1 1 4 4371 1 1 9 VAL CB C 11.633 9.926 4.950 1.00 . A A . 9 VAL CB 1 1 4 4372 1 1 9 VAL CG1 C 11.677 9.662 6.448 1.00 . A A . 9 VAL CG1 1 1 4 4373 1 1 9 VAL CG2 C 12.836 9.301 4.269 1.00 . A A . 9 VAL CG2 1 1 4 4374 1 1 9 VAL H H 10.945 7.700 3.189 1.00 . A A . 9 VAL H 1 1 4 4375 1 1 9 VAL HA H 9.520 9.477 4.992 1.00 . A A . 9 VAL HA 1 1 4 4376 1 1 9 VAL HB H 11.652 10.989 4.780 1.00 . A A . 9 VAL HB 1 1 4 4377 1 1 9 VAL HG11 H 11.641 8.597 6.626 1.00 . A A . 9 VAL HG11 1 1 4 4378 1 1 9 VAL HG12 H 10.832 10.136 6.923 1.00 . A A . 9 VAL HG12 1 1 4 4379 1 1 9 VAL HG13 H 12.593 10.064 6.858 1.00 . A A . 9 VAL HG13 1 1 4 4380 1 1 9 VAL HG21 H 12.834 9.577 3.219 1.00 . A A . 9 VAL HG21 1 1 4 4381 1 1 9 VAL HG22 H 12.761 8.221 4.350 1.00 . A A . 9 VAL HG22 1 1 4 4382 1 1 9 VAL HG23 H 13.744 9.643 4.738 1.00 . A A . 9 VAL HG23 1 1 4 4383 1 1 9 VAL N N 10.537 7.945 4.042 1.00 . A A . 9 VAL N 1 1 4 4384 1 1 9 VAL O O 10.996 10.235 2.197 1.00 . A A . 9 VAL O 1 1 4 4385 1 1 10 ASP C C 7.561 12.067 1.651 1.00 . A A . 10 ASP C 1 1 4 4386 1 1 10 ASP CA C 8.432 10.847 1.459 1.00 . A A . 10 ASP CA 1 1 4 4387 1 1 10 ASP CB C 7.711 9.772 0.641 1.00 . A A . 10 ASP CB 1 1 4 4388 1 1 10 ASP CG C 6.956 10.307 -0.570 1.00 . A A . 10 ASP CG 1 1 4 4389 1 1 10 ASP H H 8.149 10.090 3.397 1.00 . A A . 10 ASP H 1 1 4 4390 1 1 10 ASP HA H 9.330 11.134 0.935 1.00 . A A . 10 ASP HA 1 1 4 4391 1 1 10 ASP HB2 H 8.439 9.060 0.297 1.00 . A A . 10 ASP HB2 1 1 4 4392 1 1 10 ASP HB3 H 7.014 9.270 1.285 1.00 . A A . 10 ASP HB3 1 1 4 4393 1 1 10 ASP N N 8.833 10.285 2.728 1.00 . A A . 10 ASP N 1 1 4 4394 1 1 10 ASP O O 6.935 12.216 2.698 1.00 . A A . 10 ASP O 1 1 4 4395 1 1 10 ASP OD1 O 7.592 10.873 -1.481 1.00 . A A . 10 ASP OD1 1 1 4 4396 1 1 10 ASP OD2 O 5.717 10.168 -0.612 1.00 . A A . 10 ASP OD2 1 1 4 4397 1 1 11 THR C C 6.376 14.903 1.672 1.00 . A A . 11 THR C 1 1 4 4398 1 1 11 THR CA C 6.498 13.928 0.486 1.00 . A A . 11 THR CA 1 1 4 4399 1 1 11 THR CB C 5.200 13.155 0.196 1.00 . A A . 11 THR CB 1 1 4 4400 1 1 11 THR CG2 C 3.937 13.890 0.568 1.00 . A A . 11 THR CG2 1 1 4 4401 1 1 11 THR H H 8.152 12.788 -0.091 1.00 . A A . 11 THR H 1 1 4 4402 1 1 11 THR HA H 6.731 14.518 -0.388 1.00 . A A . 11 THR HA 1 1 4 4403 1 1 11 THR HB H 5.250 12.245 0.775 1.00 . A A . 11 THR HB 1 1 4 4404 1 1 11 THR HG1 H 5.420 11.855 -1.267 1.00 . A A . 11 THR HG1 1 1 4 4405 1 1 11 THR HG21 H 3.887 13.978 1.645 1.00 . A A . 11 THR HG21 1 1 4 4406 1 1 11 THR HG22 H 3.083 13.335 0.211 1.00 . A A . 11 THR HG22 1 1 4 4407 1 1 11 THR HG23 H 3.947 14.873 0.125 1.00 . A A . 11 THR HG23 1 1 4 4408 1 1 11 THR N N 7.521 12.912 0.629 1.00 . A A . 11 THR N 1 1 4 4409 1 1 11 THR O O 6.938 14.720 2.750 1.00 . A A . 11 THR O 1 1 4 4410 1 1 11 THR OG1 O 5.159 12.790 -1.183 1.00 . A A . 11 THR OG1 1 1 4 4411 1 1 12 ARG C C 4.265 16.805 3.196 1.00 . A A . 12 ARG C 1 1 4 4412 1 1 12 ARG CA C 5.509 17.049 2.366 1.00 . A A . 12 ARG CA 1 1 4 4413 1 1 12 ARG CB C 5.414 18.365 1.627 1.00 . A A . 12 ARG CB 1 1 4 4414 1 1 12 ARG CD C 6.817 17.977 -0.468 1.00 . A A . 12 ARG CD 1 1 4 4415 1 1 12 ARG CG C 6.676 18.712 0.859 1.00 . A A . 12 ARG CG 1 1 4 4416 1 1 12 ARG CZ C 8.670 17.418 -2.021 1.00 . A A . 12 ARG CZ 1 1 4 4417 1 1 12 ARG H H 5.257 16.083 0.533 1.00 . A A . 12 ARG H 1 1 4 4418 1 1 12 ARG HA H 6.367 17.070 3.000 1.00 . A A . 12 ARG HA 1 1 4 4419 1 1 12 ARG HB2 H 4.604 18.303 0.936 1.00 . A A . 12 ARG HB2 1 1 4 4420 1 1 12 ARG HB3 H 5.218 19.155 2.339 1.00 . A A . 12 ARG HB3 1 1 4 4421 1 1 12 ARG HD2 H 6.636 16.927 -0.302 1.00 . A A . 12 ARG HD2 1 1 4 4422 1 1 12 ARG HD3 H 6.092 18.367 -1.168 1.00 . A A . 12 ARG HD3 1 1 4 4423 1 1 12 ARG HE H 8.739 18.826 -0.590 1.00 . A A . 12 ARG HE 1 1 4 4424 1 1 12 ARG HG2 H 6.663 19.756 0.665 1.00 . A A . 12 ARG HG2 1 1 4 4425 1 1 12 ARG HG3 H 7.525 18.460 1.474 1.00 . A A . 12 ARG HG3 1 1 4 4426 1 1 12 ARG HH11 H 6.931 16.485 -2.488 1.00 . A A . 12 ARG HH11 1 1 4 4427 1 1 12 ARG HH12 H 8.298 16.037 -3.455 1.00 . A A . 12 ARG HH12 1 1 4 4428 1 1 12 ARG HH21 H 10.535 18.213 -1.857 1.00 . A A . 12 ARG HH21 1 1 4 4429 1 1 12 ARG HH22 H 10.338 17.003 -3.092 1.00 . A A . 12 ARG HH22 1 1 4 4430 1 1 12 ARG N N 5.682 15.992 1.410 1.00 . A A . 12 ARG N 1 1 4 4431 1 1 12 ARG NE N 8.161 18.147 -1.023 1.00 . A A . 12 ARG NE 1 1 4 4432 1 1 12 ARG NH1 N 7.905 16.578 -2.706 1.00 . A A . 12 ARG NH1 1 1 4 4433 1 1 12 ARG NH2 N 9.948 17.559 -2.353 1.00 . A A . 12 ARG NH2 1 1 4 4434 1 1 12 ARG O O 4.263 16.971 4.412 1.00 . A A . 12 ARG O 1 1 4 4435 1 1 13 ASP C C 1.355 14.802 2.509 1.00 . A A . 13 ASP C 1 1 4 4436 1 1 13 ASP CA C 1.966 16.025 3.176 1.00 . A A . 13 ASP CA 1 1 4 4437 1 1 13 ASP CB C 0.961 17.179 3.170 1.00 . A A . 13 ASP CB 1 1 4 4438 1 1 13 ASP CG C -0.352 16.810 3.839 1.00 . A A . 13 ASP CG 1 1 4 4439 1 1 13 ASP H H 3.255 16.406 1.528 1.00 . A A . 13 ASP H 1 1 4 4440 1 1 13 ASP HA H 2.204 15.774 4.199 1.00 . A A . 13 ASP HA 1 1 4 4441 1 1 13 ASP HB2 H 1.387 18.019 3.693 1.00 . A A . 13 ASP HB2 1 1 4 4442 1 1 13 ASP HB3 H 0.757 17.463 2.146 1.00 . A A . 13 ASP HB3 1 1 4 4443 1 1 13 ASP N N 3.206 16.414 2.513 1.00 . A A . 13 ASP N 1 1 4 4444 1 1 13 ASP O O 0.608 14.918 1.538 1.00 . A A . 13 ASP O 1 1 4 4445 1 1 13 ASP OD1 O -0.326 16.368 5.005 1.00 . A A . 13 ASP OD1 1 1 4 4446 1 1 13 ASP OD2 O -1.420 16.977 3.208 1.00 . A A . 13 ASP OD2 1 1 4 4447 1 1 14 ILE C C -0.325 12.305 2.974 1.00 . A A . 14 ILE C 1 1 4 4448 1 1 14 ILE CA C 1.120 12.386 2.521 1.00 . A A . 14 ILE CA 1 1 4 4449 1 1 14 ILE CB C 1.920 11.152 3.008 1.00 . A A . 14 ILE CB 1 1 4 4450 1 1 14 ILE CD1 C 4.404 10.825 3.434 1.00 . A A . 14 ILE CD1 1 1 4 4451 1 1 14 ILE CG1 C 3.336 11.225 2.452 1.00 . A A . 14 ILE CG1 1 1 4 4452 1 1 14 ILE CG2 C 1.257 9.849 2.570 1.00 . A A . 14 ILE CG2 1 1 4 4453 1 1 14 ILE H H 2.350 13.592 3.747 1.00 . A A . 14 ILE H 1 1 4 4454 1 1 14 ILE HA H 1.147 12.410 1.440 1.00 . A A . 14 ILE HA 1 1 4 4455 1 1 14 ILE HB H 1.955 11.167 4.083 1.00 . A A . 14 ILE HB 1 1 4 4456 1 1 14 ILE HD11 H 4.368 11.484 4.288 1.00 . A A . 14 ILE HD11 1 1 4 4457 1 1 14 ILE HD12 H 5.372 10.906 2.955 1.00 . A A . 14 ILE HD12 1 1 4 4458 1 1 14 ILE HD13 H 4.240 9.805 3.749 1.00 . A A . 14 ILE HD13 1 1 4 4459 1 1 14 ILE HG12 H 3.412 10.564 1.602 1.00 . A A . 14 ILE HG12 1 1 4 4460 1 1 14 ILE HG13 H 3.537 12.237 2.133 1.00 . A A . 14 ILE HG13 1 1 4 4461 1 1 14 ILE HG21 H 0.293 9.750 3.052 1.00 . A A . 14 ILE HG21 1 1 4 4462 1 1 14 ILE HG22 H 1.890 9.012 2.836 1.00 . A A . 14 ILE HG22 1 1 4 4463 1 1 14 ILE HG23 H 1.117 9.863 1.498 1.00 . A A . 14 ILE HG23 1 1 4 4464 1 1 14 ILE N N 1.701 13.627 3.015 1.00 . A A . 14 ILE N 1 1 4 4465 1 1 14 ILE O O -0.650 12.670 4.106 1.00 . A A . 14 ILE O 1 1 4 4466 1 1 15 PRO C C -3.027 11.017 3.547 1.00 . A A . 15 PRO C 1 1 4 4467 1 1 15 PRO CA C -2.652 11.836 2.324 1.00 . A A . 15 PRO CA 1 1 4 4468 1 1 15 PRO CB C -3.187 11.163 1.066 1.00 . A A . 15 PRO CB 1 1 4 4469 1 1 15 PRO CD C -0.897 11.392 0.715 1.00 . A A . 15 PRO CD 1 1 4 4470 1 1 15 PRO CG C -2.207 11.531 0.026 1.00 . A A . 15 PRO CG 1 1 4 4471 1 1 15 PRO HA H -3.071 12.825 2.405 1.00 . A A . 15 PRO HA 1 1 4 4472 1 1 15 PRO HB2 H -3.223 10.094 1.217 1.00 . A A . 15 PRO HB2 1 1 4 4473 1 1 15 PRO HB3 H -4.160 11.536 0.840 1.00 . A A . 15 PRO HB3 1 1 4 4474 1 1 15 PRO HD2 H -0.594 10.359 0.732 1.00 . A A . 15 PRO HD2 1 1 4 4475 1 1 15 PRO HD3 H -0.147 11.995 0.248 1.00 . A A . 15 PRO HD3 1 1 4 4476 1 1 15 PRO HG2 H -2.277 10.855 -0.808 1.00 . A A . 15 PRO HG2 1 1 4 4477 1 1 15 PRO HG3 H -2.363 12.550 -0.288 1.00 . A A . 15 PRO HG3 1 1 4 4478 1 1 15 PRO N N -1.213 11.878 2.073 1.00 . A A . 15 PRO N 1 1 4 4479 1 1 15 PRO O O -2.330 10.075 3.926 1.00 . A A . 15 PRO O 1 1 4 4480 1 1 16 LYS C C -5.267 9.342 4.497 1.00 . A A . 16 LYS C 1 1 4 4481 1 1 16 LYS CA C -4.736 10.581 5.184 1.00 . A A . 16 LYS CA 1 1 4 4482 1 1 16 LYS CB C -5.868 11.350 5.856 1.00 . A A . 16 LYS CB 1 1 4 4483 1 1 16 LYS CD C -5.584 10.130 8.033 1.00 . A A . 16 LYS CD 1 1 4 4484 1 1 16 LYS CE C -6.297 9.414 9.172 1.00 . A A . 16 LYS CE 1 1 4 4485 1 1 16 LYS CG C -6.561 10.586 6.965 1.00 . A A . 16 LYS CG 1 1 4 4486 1 1 16 LYS H H -4.533 12.263 3.950 1.00 . A A . 16 LYS H 1 1 4 4487 1 1 16 LYS HA H -3.992 10.307 5.913 1.00 . A A . 16 LYS HA 1 1 4 4488 1 1 16 LYS HB2 H -5.468 12.257 6.273 1.00 . A A . 16 LYS HB2 1 1 4 4489 1 1 16 LYS HB3 H -6.608 11.598 5.105 1.00 . A A . 16 LYS HB3 1 1 4 4490 1 1 16 LYS HD2 H -4.865 9.459 7.588 1.00 . A A . 16 LYS HD2 1 1 4 4491 1 1 16 LYS HD3 H -5.073 10.997 8.428 1.00 . A A . 16 LYS HD3 1 1 4 4492 1 1 16 LYS HE2 H -5.574 9.163 9.932 1.00 . A A . 16 LYS HE2 1 1 4 4493 1 1 16 LYS HE3 H -7.035 10.084 9.586 1.00 . A A . 16 LYS HE3 1 1 4 4494 1 1 16 LYS HG2 H -7.301 11.227 7.415 1.00 . A A . 16 LYS HG2 1 1 4 4495 1 1 16 LYS HG3 H -7.044 9.721 6.537 1.00 . A A . 16 LYS HG3 1 1 4 4496 1 1 16 LYS HZ1 H -7.330 7.639 9.556 1.00 . A A . 16 LYS HZ1 1 1 4 4497 1 1 16 LYS HZ2 H -6.325 7.560 8.195 1.00 . A A . 16 LYS HZ2 1 1 4 4498 1 1 16 LYS HZ3 H -7.793 8.408 8.122 1.00 . A A . 16 LYS HZ3 1 1 4 4499 1 1 16 LYS N N -4.121 11.403 4.177 1.00 . A A . 16 LYS N 1 1 4 4500 1 1 16 LYS NZ N -6.981 8.170 8.726 1.00 . A A . 16 LYS NZ 1 1 4 4501 1 1 16 LYS O O -5.713 9.426 3.357 1.00 . A A . 16 LYS O 1 1 4 4502 1 1 17 ASN C C -4.606 6.525 3.515 1.00 . A A . 17 ASN C 1 1 4 4503 1 1 17 ASN CA C -5.613 6.918 4.592 1.00 . A A . 17 ASN CA 1 1 4 4504 1 1 17 ASN CB C -7.039 6.986 4.011 1.00 . A A . 17 ASN CB 1 1 4 4505 1 1 17 ASN CG C -8.034 7.551 4.995 1.00 . A A . 17 ASN CG 1 1 4 4506 1 1 17 ASN H H -4.853 8.220 6.094 1.00 . A A . 17 ASN H 1 1 4 4507 1 1 17 ASN HA H -5.585 6.177 5.379 1.00 . A A . 17 ASN HA 1 1 4 4508 1 1 17 ASN HB2 H -7.036 7.612 3.133 1.00 . A A . 17 ASN HB2 1 1 4 4509 1 1 17 ASN HB3 H -7.371 5.988 3.733 1.00 . A A . 17 ASN HB3 1 1 4 4510 1 1 17 ASN HD21 H -7.541 9.368 4.406 1.00 . A A . 17 ASN HD21 1 1 4 4511 1 1 17 ASN HD22 H -8.777 9.271 5.633 1.00 . A A . 17 ASN HD22 1 1 4 4512 1 1 17 ASN N N -5.205 8.203 5.177 1.00 . A A . 17 ASN N 1 1 4 4513 1 1 17 ASN ND2 N -8.128 8.860 5.018 1.00 . A A . 17 ASN ND2 1 1 4 4514 1 1 17 ASN O O -4.852 5.657 2.677 1.00 . A A . 17 ASN O 1 1 4 4515 1 1 17 ASN OD1 O -8.676 6.825 5.748 1.00 . A A . 17 ASN OD1 1 1 4 4516 1 1 18 ALA C C -1.090 6.688 3.482 1.00 . A A . 18 ALA C 1 1 4 4517 1 1 18 ALA CA C -2.352 6.910 2.673 1.00 . A A . 18 ALA CA 1 1 4 4518 1 1 18 ALA CB C -2.114 8.025 1.667 1.00 . A A . 18 ALA CB 1 1 4 4519 1 1 18 ALA H H -3.394 7.940 4.187 1.00 . A A . 18 ALA H 1 1 4 4520 1 1 18 ALA HA H -2.585 6.005 2.127 1.00 . A A . 18 ALA HA 1 1 4 4521 1 1 18 ALA HB1 H -1.784 8.917 2.181 1.00 . A A . 18 ALA HB1 1 1 4 4522 1 1 18 ALA HB2 H -3.034 8.236 1.139 1.00 . A A . 18 ALA HB2 1 1 4 4523 1 1 18 ALA HB3 H -1.354 7.714 0.957 1.00 . A A . 18 ALA HB3 1 1 4 4524 1 1 18 ALA N N -3.473 7.205 3.547 1.00 . A A . 18 ALA N 1 1 4 4525 1 1 18 ALA O O -0.954 7.186 4.604 1.00 . A A . 18 ALA O 1 1 4 4526 1 1 19 GLY C C 2.211 5.890 2.494 1.00 . A A . 19 GLY C 1 1 4 4527 1 1 19 GLY CA C 1.111 5.715 3.511 1.00 . A A . 19 GLY CA 1 1 4 4528 1 1 19 GLY H H -0.412 5.490 2.060 1.00 . A A . 19 GLY H 1 1 4 4529 1 1 19 GLY HA2 H 1.251 6.429 4.313 1.00 . A A . 19 GLY HA2 1 1 4 4530 1 1 19 GLY HA3 H 1.160 4.715 3.913 1.00 . A A . 19 GLY HA3 1 1 4 4531 1 1 19 GLY N N -0.187 5.925 2.910 1.00 . A A . 19 GLY N 1 1 4 4532 1 1 19 GLY O O 1.968 5.742 1.297 1.00 . A A . 19 GLY O 1 1 4 4533 1 1 20 CYS C C 5.528 5.385 2.065 1.00 . A A . 20 CYS C 1 1 4 4534 1 1 20 CYS CA C 4.504 6.493 2.045 1.00 . A A . 20 CYS CA 1 1 4 4535 1 1 20 CYS CB C 5.181 7.811 2.412 1.00 . A A . 20 CYS CB 1 1 4 4536 1 1 20 CYS H H 3.588 6.183 3.920 1.00 . A A . 20 CYS H 1 1 4 4537 1 1 20 CYS HA H 4.096 6.573 1.049 1.00 . A A . 20 CYS HA 1 1 4 4538 1 1 20 CYS HB2 H 5.622 8.240 1.527 1.00 . A A . 20 CYS HB2 1 1 4 4539 1 1 20 CYS HB3 H 4.434 8.490 2.793 1.00 . A A . 20 CYS HB3 1 1 4 4540 1 1 20 CYS N N 3.415 6.189 2.950 1.00 . A A . 20 CYS N 1 1 4 4541 1 1 20 CYS O O 5.682 4.675 3.062 1.00 . A A . 20 CYS O 1 1 4 4542 1 1 20 CYS SG S 6.491 7.665 3.679 1.00 . A A . 20 CYS SG 1 1 4 4543 1 1 21 PHE C C 8.512 4.923 0.207 1.00 . A A . 21 PHE C 1 1 4 4544 1 1 21 PHE CA C 7.307 4.297 0.873 1.00 . A A . 21 PHE CA 1 1 4 4545 1 1 21 PHE CB C 6.950 3.027 0.149 1.00 . A A . 21 PHE CB 1 1 4 4546 1 1 21 PHE CD1 C 8.751 1.675 1.047 1.00 . A A . 21 PHE CD1 1 1 4 4547 1 1 21 PHE CD2 C 8.658 1.868 -1.300 1.00 . A A . 21 PHE CD2 1 1 4 4548 1 1 21 PHE CE1 C 9.865 0.884 0.956 1.00 . A A . 21 PHE CE1 1 1 4 4549 1 1 21 PHE CE2 C 9.780 1.074 -1.411 1.00 . A A . 21 PHE CE2 1 1 4 4550 1 1 21 PHE CG C 8.143 2.167 -0.053 1.00 . A A . 21 PHE CG 1 1 4 4551 1 1 21 PHE CZ C 10.384 0.579 -0.268 1.00 . A A . 21 PHE CZ 1 1 4 4552 1 1 21 PHE H H 5.920 5.707 0.142 1.00 . A A . 21 PHE H 1 1 4 4553 1 1 21 PHE HA H 7.579 4.045 1.887 1.00 . A A . 21 PHE HA 1 1 4 4554 1 1 21 PHE HB2 H 6.236 2.482 0.749 1.00 . A A . 21 PHE HB2 1 1 4 4555 1 1 21 PHE HB3 H 6.529 3.257 -0.801 1.00 . A A . 21 PHE HB3 1 1 4 4556 1 1 21 PHE HD1 H 8.342 1.934 1.991 1.00 . A A . 21 PHE HD1 1 1 4 4557 1 1 21 PHE HD2 H 8.184 2.258 -2.182 1.00 . A A . 21 PHE HD2 1 1 4 4558 1 1 21 PHE HE1 H 10.328 0.502 1.838 1.00 . A A . 21 PHE HE1 1 1 4 4559 1 1 21 PHE HE2 H 10.182 0.837 -2.383 1.00 . A A . 21 PHE HE2 1 1 4 4560 1 1 21 PHE HZ H 11.263 -0.054 -0.330 1.00 . A A . 21 PHE HZ 1 1 4 4561 1 1 21 PHE N N 6.193 5.208 0.948 1.00 . A A . 21 PHE N 1 1 4 4562 1 1 21 PHE O O 8.394 5.668 -0.747 1.00 . A A . 21 PHE O 1 1 4 4563 1 1 22 ARG C C 11.853 3.853 0.087 1.00 . A A . 22 ARG C 1 1 4 4564 1 1 22 ARG CA C 10.914 5.044 0.154 1.00 . A A . 22 ARG CA 1 1 4 4565 1 1 22 ARG CB C 11.532 6.188 0.947 1.00 . A A . 22 ARG CB 1 1 4 4566 1 1 22 ARG CD C 13.549 7.597 1.317 1.00 . A A . 22 ARG CD 1 1 4 4567 1 1 22 ARG CG C 12.987 6.381 0.641 1.00 . A A . 22 ARG CG 1 1 4 4568 1 1 22 ARG CZ C 15.088 9.309 0.447 1.00 . A A . 22 ARG CZ 1 1 4 4569 1 1 22 ARG H H 9.692 4.055 1.550 1.00 . A A . 22 ARG H 1 1 4 4570 1 1 22 ARG HA H 10.706 5.381 -0.851 1.00 . A A . 22 ARG HA 1 1 4 4571 1 1 22 ARG HB2 H 11.008 7.105 0.714 1.00 . A A . 22 ARG HB2 1 1 4 4572 1 1 22 ARG HB3 H 11.432 5.987 1.990 1.00 . A A . 22 ARG HB3 1 1 4 4573 1 1 22 ARG HD2 H 12.774 8.059 1.914 1.00 . A A . 22 ARG HD2 1 1 4 4574 1 1 22 ARG HD3 H 14.372 7.305 1.946 1.00 . A A . 22 ARG HD3 1 1 4 4575 1 1 22 ARG HE H 13.465 8.593 -0.497 1.00 . A A . 22 ARG HE 1 1 4 4576 1 1 22 ARG HG2 H 13.525 5.522 0.976 1.00 . A A . 22 ARG HG2 1 1 4 4577 1 1 22 ARG HG3 H 13.103 6.488 -0.423 1.00 . A A . 22 ARG HG3 1 1 4 4578 1 1 22 ARG HH11 H 15.637 8.565 2.250 1.00 . A A . 22 ARG HH11 1 1 4 4579 1 1 22 ARG HH12 H 16.655 9.822 1.626 1.00 . A A . 22 ARG HH12 1 1 4 4580 1 1 22 ARG HH21 H 14.827 10.217 -1.345 1.00 . A A . 22 ARG HH21 1 1 4 4581 1 1 22 ARG HH22 H 16.214 10.747 -0.434 1.00 . A A . 22 ARG HH22 1 1 4 4582 1 1 22 ARG N N 9.671 4.622 0.745 1.00 . A A . 22 ARG N 1 1 4 4583 1 1 22 ARG NE N 14.009 8.535 0.323 1.00 . A A . 22 ARG NE 1 1 4 4584 1 1 22 ARG NH1 N 15.859 9.220 1.525 1.00 . A A . 22 ARG NH1 1 1 4 4585 1 1 22 ARG NH2 N 15.405 10.156 -0.521 1.00 . A A . 22 ARG NH2 1 1 4 4586 1 1 22 ARG O O 12.191 3.270 1.113 1.00 . A A . 22 ARG O 1 1 4 4587 1 1 23 ASP C C 14.445 2.323 -1.015 1.00 . A A . 23 ASP C 1 1 4 4588 1 1 23 ASP CA C 12.947 2.212 -1.302 1.00 . A A . 23 ASP CA 1 1 4 4589 1 1 23 ASP CB C 12.709 1.654 -2.711 1.00 . A A . 23 ASP CB 1 1 4 4590 1 1 23 ASP CG C 13.658 2.197 -3.767 1.00 . A A . 23 ASP CG 1 1 4 4591 1 1 23 ASP H H 12.096 4.069 -1.886 1.00 . A A . 23 ASP H 1 1 4 4592 1 1 23 ASP HA H 12.506 1.520 -0.585 1.00 . A A . 23 ASP HA 1 1 4 4593 1 1 23 ASP HB2 H 12.823 0.581 -2.676 1.00 . A A . 23 ASP HB2 1 1 4 4594 1 1 23 ASP HB3 H 11.696 1.889 -3.008 1.00 . A A . 23 ASP HB3 1 1 4 4595 1 1 23 ASP N N 12.257 3.479 -1.115 1.00 . A A . 23 ASP N 1 1 4 4596 1 1 23 ASP O O 14.922 3.363 -0.558 1.00 . A A . 23 ASP O 1 1 4 4597 1 1 23 ASP OD1 O 14.024 3.385 -3.704 1.00 . A A . 23 ASP OD1 1 1 4 4598 1 1 23 ASP OD2 O 14.035 1.427 -4.671 1.00 . A A . 23 ASP OD2 1 1 4 4599 1 1 24 ASP C C 17.386 2.177 -1.897 1.00 . A A . 24 ASP C 1 1 4 4600 1 1 24 ASP CA C 16.614 1.203 -1.005 1.00 . A A . 24 ASP CA 1 1 4 4601 1 1 24 ASP CB C 17.131 -0.224 -1.194 1.00 . A A . 24 ASP CB 1 1 4 4602 1 1 24 ASP CG C 18.625 -0.360 -0.973 1.00 . A A . 24 ASP CG 1 1 4 4603 1 1 24 ASP H H 14.748 0.460 -1.675 1.00 . A A . 24 ASP H 1 1 4 4604 1 1 24 ASP HA H 16.759 1.487 0.021 1.00 . A A . 24 ASP HA 1 1 4 4605 1 1 24 ASP HB2 H 16.626 -0.878 -0.492 1.00 . A A . 24 ASP HB2 1 1 4 4606 1 1 24 ASP HB3 H 16.904 -0.543 -2.197 1.00 . A A . 24 ASP HB3 1 1 4 4607 1 1 24 ASP N N 15.180 1.248 -1.279 1.00 . A A . 24 ASP N 1 1 4 4608 1 1 24 ASP O O 18.427 2.710 -1.500 1.00 . A A . 24 ASP O 1 1 4 4609 1 1 24 ASP OD1 O 19.078 -0.219 0.182 1.00 . A A . 24 ASP OD1 1 1 4 4610 1 1 24 ASP OD2 O 19.353 -0.638 -1.952 1.00 . A A . 24 ASP OD2 1 1 4 4611 1 1 25 ASP C C 17.331 4.793 -3.622 1.00 . A A . 25 ASP C 1 1 4 4612 1 1 25 ASP CA C 17.511 3.336 -4.042 1.00 . A A . 25 ASP CA 1 1 4 4613 1 1 25 ASP CB C 16.953 3.131 -5.455 1.00 . A A . 25 ASP CB 1 1 4 4614 1 1 25 ASP CG C 17.609 4.039 -6.483 1.00 . A A . 25 ASP CG 1 1 4 4615 1 1 25 ASP H H 16.017 1.996 -3.344 1.00 . A A . 25 ASP H 1 1 4 4616 1 1 25 ASP HA H 18.565 3.105 -4.047 1.00 . A A . 25 ASP HA 1 1 4 4617 1 1 25 ASP HB2 H 17.112 2.105 -5.756 1.00 . A A . 25 ASP HB2 1 1 4 4618 1 1 25 ASP HB3 H 15.890 3.338 -5.447 1.00 . A A . 25 ASP HB3 1 1 4 4619 1 1 25 ASP N N 16.862 2.429 -3.092 1.00 . A A . 25 ASP N 1 1 4 4620 1 1 25 ASP O O 18.161 5.646 -3.928 1.00 . A A . 25 ASP O 1 1 4 4621 1 1 25 ASP OD1 O 18.788 3.800 -6.834 1.00 . A A . 25 ASP OD1 1 1 4 4622 1 1 25 ASP OD2 O 16.948 4.991 -6.952 1.00 . A A . 25 ASP OD2 1 1 4 4623 1 1 26 GLY C C 14.658 6.929 -3.070 1.00 . A A . 26 GLY C 1 1 4 4624 1 1 26 GLY CA C 15.953 6.419 -2.478 1.00 . A A . 26 GLY CA 1 1 4 4625 1 1 26 GLY H H 15.625 4.335 -2.686 1.00 . A A . 26 GLY H 1 1 4 4626 1 1 26 GLY HA2 H 15.878 6.431 -1.401 1.00 . A A . 26 GLY HA2 1 1 4 4627 1 1 26 GLY HA3 H 16.760 7.069 -2.783 1.00 . A A . 26 GLY HA3 1 1 4 4628 1 1 26 GLY N N 16.244 5.065 -2.913 1.00 . A A . 26 GLY N 1 1 4 4629 1 1 26 GLY O O 14.275 8.080 -2.862 1.00 . A A . 26 GLY O 1 1 4 4630 1 1 27 THR C C 11.627 6.548 -3.424 1.00 . A A . 27 THR C 1 1 4 4631 1 1 27 THR CA C 12.729 6.363 -4.454 1.00 . A A . 27 THR CA 1 1 4 4632 1 1 27 THR CB C 12.329 5.212 -5.383 1.00 . A A . 27 THR CB 1 1 4 4633 1 1 27 THR CG2 C 11.246 5.631 -6.361 1.00 . A A . 27 THR CG2 1 1 4 4634 1 1 27 THR H H 14.341 5.135 -3.879 1.00 . A A . 27 THR H 1 1 4 4635 1 1 27 THR HA H 12.848 7.264 -5.034 1.00 . A A . 27 THR HA 1 1 4 4636 1 1 27 THR HB H 11.948 4.410 -4.766 1.00 . A A . 27 THR HB 1 1 4 4637 1 1 27 THR HG1 H 13.938 4.086 -5.562 1.00 . A A . 27 THR HG1 1 1 4 4638 1 1 27 THR HG21 H 11.592 6.474 -6.940 1.00 . A A . 27 THR HG21 1 1 4 4639 1 1 27 THR HG22 H 10.356 5.907 -5.814 1.00 . A A . 27 THR HG22 1 1 4 4640 1 1 27 THR HG23 H 11.022 4.808 -7.021 1.00 . A A . 27 THR HG23 1 1 4 4641 1 1 27 THR N N 13.986 6.049 -3.795 1.00 . A A . 27 THR N 1 1 4 4642 1 1 27 THR O O 11.505 5.747 -2.504 1.00 . A A . 27 THR O 1 1 4 4643 1 1 27 THR OG1 O 13.476 4.745 -6.102 1.00 . A A . 27 THR OG1 1 1 4 4644 1 1 28 GLU C C 8.410 7.881 -3.308 1.00 . A A . 28 GLU C 1 1 4 4645 1 1 28 GLU CA C 9.773 7.871 -2.629 1.00 . A A . 28 GLU CA 1 1 4 4646 1 1 28 GLU CB C 10.048 9.206 -1.952 1.00 . A A . 28 GLU CB 1 1 4 4647 1 1 28 GLU CD C 11.870 10.615 -0.937 1.00 . A A . 28 GLU CD 1 1 4 4648 1 1 28 GLU CG C 11.312 9.217 -1.106 1.00 . A A . 28 GLU CG 1 1 4 4649 1 1 28 GLU H H 10.942 8.168 -4.366 1.00 . A A . 28 GLU H 1 1 4 4650 1 1 28 GLU HA H 9.776 7.090 -1.884 1.00 . A A . 28 GLU HA 1 1 4 4651 1 1 28 GLU HB2 H 10.143 9.968 -2.712 1.00 . A A . 28 GLU HB2 1 1 4 4652 1 1 28 GLU HB3 H 9.213 9.450 -1.313 1.00 . A A . 28 GLU HB3 1 1 4 4653 1 1 28 GLU HG2 H 11.089 8.803 -0.126 1.00 . A A . 28 GLU HG2 1 1 4 4654 1 1 28 GLU HG3 H 12.060 8.599 -1.579 1.00 . A A . 28 GLU HG3 1 1 4 4655 1 1 28 GLU N N 10.827 7.581 -3.583 1.00 . A A . 28 GLU N 1 1 4 4656 1 1 28 GLU O O 8.183 8.616 -4.274 1.00 . A A . 28 GLU O 1 1 4 4657 1 1 28 GLU OE1 O 11.202 11.470 -0.322 1.00 . A A . 28 GLU OE1 1 1 4 4658 1 1 28 GLU OE2 O 12.983 10.873 -1.439 1.00 . A A . 28 GLU OE2 1 1 4 4659 1 1 29 GLU C C 5.183 6.626 -2.268 1.00 . A A . 29 GLU C 1 1 4 4660 1 1 29 GLU CA C 6.185 6.906 -3.364 1.00 . A A . 29 GLU CA 1 1 4 4661 1 1 29 GLU CB C 6.164 5.758 -4.374 1.00 . A A . 29 GLU CB 1 1 4 4662 1 1 29 GLU CD C 4.782 4.124 -5.724 1.00 . A A . 29 GLU CD 1 1 4 4663 1 1 29 GLU CG C 4.765 5.273 -4.737 1.00 . A A . 29 GLU CG 1 1 4 4664 1 1 29 GLU H H 7.750 6.510 -1.991 1.00 . A A . 29 GLU H 1 1 4 4665 1 1 29 GLU HA H 5.923 7.827 -3.863 1.00 . A A . 29 GLU HA 1 1 4 4666 1 1 29 GLU HB2 H 6.654 6.081 -5.277 1.00 . A A . 29 GLU HB2 1 1 4 4667 1 1 29 GLU HB3 H 6.709 4.928 -3.956 1.00 . A A . 29 GLU HB3 1 1 4 4668 1 1 29 GLU HG2 H 4.274 4.940 -3.835 1.00 . A A . 29 GLU HG2 1 1 4 4669 1 1 29 GLU HG3 H 4.207 6.093 -5.165 1.00 . A A . 29 GLU HG3 1 1 4 4670 1 1 29 GLU N N 7.511 7.052 -2.800 1.00 . A A . 29 GLU N 1 1 4 4671 1 1 29 GLU O O 5.350 5.690 -1.494 1.00 . A A . 29 GLU O 1 1 4 4672 1 1 29 GLU OE1 O 4.829 2.957 -5.284 1.00 . A A . 29 GLU OE1 1 1 4 4673 1 1 29 GLU OE2 O 4.740 4.382 -6.947 1.00 . A A . 29 GLU OE2 1 1 4 4674 1 1 30 TRP C C 1.925 6.515 -2.053 1.00 . A A . 30 TRP C 1 1 4 4675 1 1 30 TRP CA C 3.076 7.144 -1.283 1.00 . A A . 30 TRP CA 1 1 4 4676 1 1 30 TRP CB C 2.630 8.392 -0.504 1.00 . A A . 30 TRP CB 1 1 4 4677 1 1 30 TRP CD1 C 2.709 10.678 -1.644 1.00 . A A . 30 TRP CD1 1 1 4 4678 1 1 30 TRP CD2 C 0.797 9.563 -1.947 1.00 . A A . 30 TRP CD2 1 1 4 4679 1 1 30 TRP CE2 C 0.705 10.797 -2.615 1.00 . A A . 30 TRP CE2 1 1 4 4680 1 1 30 TRP CE3 C -0.285 8.685 -1.997 1.00 . A A . 30 TRP CE3 1 1 4 4681 1 1 30 TRP CG C 2.085 9.506 -1.338 1.00 . A A . 30 TRP CG 1 1 4 4682 1 1 30 TRP CH2 C -1.476 10.299 -3.348 1.00 . A A . 30 TRP CH2 1 1 4 4683 1 1 30 TRP CZ2 C -0.432 11.174 -3.316 1.00 . A A . 30 TRP CZ2 1 1 4 4684 1 1 30 TRP CZ3 C -1.412 9.061 -2.696 1.00 . A A . 30 TRP CZ3 1 1 4 4685 1 1 30 TRP H H 4.115 8.231 -2.763 1.00 . A A . 30 TRP H 1 1 4 4686 1 1 30 TRP HA H 3.440 6.412 -0.577 1.00 . A A . 30 TRP HA 1 1 4 4687 1 1 30 TRP HB2 H 1.863 8.109 0.197 1.00 . A A . 30 TRP HB2 1 1 4 4688 1 1 30 TRP HB3 H 3.479 8.780 0.042 1.00 . A A . 30 TRP HB3 1 1 4 4689 1 1 30 TRP HD1 H 3.709 10.936 -1.323 1.00 . A A . 30 TRP HD1 1 1 4 4690 1 1 30 TRP HE1 H 2.110 12.352 -2.767 1.00 . A A . 30 TRP HE1 1 1 4 4691 1 1 30 TRP HE3 H -0.242 7.718 -1.499 1.00 . A A . 30 TRP HE3 1 1 4 4692 1 1 30 TRP HH2 H -2.375 10.557 -3.883 1.00 . A A . 30 TRP HH2 1 1 4 4693 1 1 30 TRP HZ2 H -0.505 12.125 -3.818 1.00 . A A . 30 TRP HZ2 1 1 4 4694 1 1 30 TRP HZ3 H -2.261 8.395 -2.745 1.00 . A A . 30 TRP HZ3 1 1 4 4695 1 1 30 TRP N N 4.153 7.433 -2.191 1.00 . A A . 30 TRP N 1 1 4 4696 1 1 30 TRP NE1 N 1.887 11.461 -2.415 1.00 . A A . 30 TRP NE1 1 1 4 4697 1 1 30 TRP O O 1.776 6.724 -3.260 1.00 . A A . 30 TRP O 1 1 4 4698 1 1 31 ARG C C -1.171 5.126 -1.016 1.00 . A A . 31 ARG C 1 1 4 4699 1 1 31 ARG CA C 0.017 5.016 -1.938 1.00 . A A . 31 ARG CA 1 1 4 4700 1 1 31 ARG CB C 0.333 3.542 -2.179 1.00 . A A . 31 ARG CB 1 1 4 4701 1 1 31 ARG CD C 1.428 1.825 -3.649 1.00 . A A . 31 ARG CD 1 1 4 4702 1 1 31 ARG CG C 1.394 3.287 -3.229 1.00 . A A . 31 ARG CG 1 1 4 4703 1 1 31 ARG CZ C 2.729 0.506 -5.293 1.00 . A A . 31 ARG CZ 1 1 4 4704 1 1 31 ARG H H 1.311 5.630 -0.387 1.00 . A A . 31 ARG H 1 1 4 4705 1 1 31 ARG HA H -0.223 5.489 -2.879 1.00 . A A . 31 ARG HA 1 1 4 4706 1 1 31 ARG HB2 H 0.673 3.113 -1.250 1.00 . A A . 31 ARG HB2 1 1 4 4707 1 1 31 ARG HB3 H -0.574 3.038 -2.484 1.00 . A A . 31 ARG HB3 1 1 4 4708 1 1 31 ARG HD2 H 1.446 1.209 -2.763 1.00 . A A . 31 ARG HD2 1 1 4 4709 1 1 31 ARG HD3 H 0.541 1.600 -4.227 1.00 . A A . 31 ARG HD3 1 1 4 4710 1 1 31 ARG HE H 3.378 2.159 -4.369 1.00 . A A . 31 ARG HE 1 1 4 4711 1 1 31 ARG HG2 H 1.192 3.902 -4.095 1.00 . A A . 31 ARG HG2 1 1 4 4712 1 1 31 ARG HG3 H 2.353 3.551 -2.815 1.00 . A A . 31 ARG HG3 1 1 4 4713 1 1 31 ARG HH11 H 0.948 -0.344 -4.816 1.00 . A A . 31 ARG HH11 1 1 4 4714 1 1 31 ARG HH12 H 1.862 -1.175 -6.033 1.00 . A A . 31 ARG HH12 1 1 4 4715 1 1 31 ARG HH21 H 4.570 1.072 -5.914 1.00 . A A . 31 ARG HH21 1 1 4 4716 1 1 31 ARG HH22 H 3.952 -0.375 -6.649 1.00 . A A . 31 ARG HH22 1 1 4 4717 1 1 31 ARG N N 1.140 5.730 -1.355 1.00 . A A . 31 ARG N 1 1 4 4718 1 1 31 ARG NE N 2.612 1.531 -4.453 1.00 . A A . 31 ARG NE 1 1 4 4719 1 1 31 ARG NH1 N 1.771 -0.413 -5.386 1.00 . A A . 31 ARG NH1 1 1 4 4720 1 1 31 ARG NH2 N 3.837 0.387 -6.009 1.00 . A A . 31 ARG NH2 1 1 4 4721 1 1 31 ARG O O -1.073 5.703 0.062 1.00 . A A . 31 ARG O 1 1 4 4722 1 1 32 CYS C C -3.755 3.242 -0.087 1.00 . A A . 32 CYS C 1 1 4 4723 1 1 32 CYS CA C -3.498 4.603 -0.665 1.00 . A A . 32 CYS CA 1 1 4 4724 1 1 32 CYS CB C -4.662 4.992 -1.578 1.00 . A A . 32 CYS CB 1 1 4 4725 1 1 32 CYS H H -2.242 3.993 -2.237 1.00 . A A . 32 CYS H 1 1 4 4726 1 1 32 CYS HA H -3.382 5.328 0.129 1.00 . A A . 32 CYS HA 1 1 4 4727 1 1 32 CYS HB2 H -4.786 4.231 -2.333 1.00 . A A . 32 CYS HB2 1 1 4 4728 1 1 32 CYS HB3 H -5.569 5.058 -0.988 1.00 . A A . 32 CYS HB3 1 1 4 4729 1 1 32 CYS N N -2.265 4.523 -1.416 1.00 . A A . 32 CYS N 1 1 4 4730 1 1 32 CYS O O -3.702 2.238 -0.795 1.00 . A A . 32 CYS O 1 1 4 4731 1 1 32 CYS SG S -4.436 6.581 -2.431 1.00 . A A . 32 CYS SG 1 1 4 4732 1 1 33 LEU C C -5.046 1.040 1.475 1.00 . A A . 33 LEU C 1 1 4 4733 1 1 33 LEU CA C -3.979 1.999 1.984 1.00 . A A . 33 LEU CA 1 1 4 4734 1 1 33 LEU CB C -4.179 2.288 3.473 1.00 . A A . 33 LEU CB 1 1 4 4735 1 1 33 LEU CD1 C -3.228 3.230 5.593 1.00 . A A . 33 LEU CD1 1 1 4 4736 1 1 33 LEU CD2 C -1.888 3.370 3.503 1.00 . A A . 33 LEU CD2 1 1 4 4737 1 1 33 LEU CG C -3.289 3.380 4.084 1.00 . A A . 33 LEU CG 1 1 4 4738 1 1 33 LEU H H -4.166 4.075 1.678 1.00 . A A . 33 LEU H 1 1 4 4739 1 1 33 LEU HA H -3.013 1.534 1.849 1.00 . A A . 33 LEU HA 1 1 4 4740 1 1 33 LEU HB2 H -5.200 2.593 3.610 1.00 . A A . 33 LEU HB2 1 1 4 4741 1 1 33 LEU HB3 H -4.016 1.373 4.020 1.00 . A A . 33 LEU HB3 1 1 4 4742 1 1 33 LEU HD11 H -4.226 3.279 6.002 1.00 . A A . 33 LEU HD11 1 1 4 4743 1 1 33 LEU HD12 H -2.629 4.025 6.009 1.00 . A A . 33 LEU HD12 1 1 4 4744 1 1 33 LEU HD13 H -2.784 2.273 5.838 1.00 . A A . 33 LEU HD13 1 1 4 4745 1 1 33 LEU HD21 H -1.326 2.548 3.922 1.00 . A A . 33 LEU HD21 1 1 4 4746 1 1 33 LEU HD22 H -1.403 4.310 3.743 1.00 . A A . 33 LEU HD22 1 1 4 4747 1 1 33 LEU HD23 H -1.945 3.262 2.430 1.00 . A A . 33 LEU HD23 1 1 4 4748 1 1 33 LEU HG H -3.729 4.344 3.871 1.00 . A A . 33 LEU HG 1 1 4 4749 1 1 33 LEU N N -3.980 3.226 1.217 1.00 . A A . 33 LEU N 1 1 4 4750 1 1 33 LEU O O -5.925 1.415 0.706 1.00 . A A . 33 LEU O 1 1 4 4751 1 1 34 LEU C C -7.238 -1.038 1.622 1.00 . A A . 34 LEU C 1 1 4 4752 1 1 34 LEU CA C -5.757 -1.261 1.386 1.00 . A A . 34 LEU CA 1 1 4 4753 1 1 34 LEU CB C -5.273 -2.564 1.997 1.00 . A A . 34 LEU CB 1 1 4 4754 1 1 34 LEU CD1 C -3.314 -4.079 2.435 1.00 . A A . 34 LEU CD1 1 1 4 4755 1 1 34 LEU CD2 C -3.369 -2.631 0.392 1.00 . A A . 34 LEU CD2 1 1 4 4756 1 1 34 LEU CG C -3.766 -2.755 1.853 1.00 . A A . 34 LEU CG 1 1 4 4757 1 1 34 LEU H H -4.357 -0.386 2.654 1.00 . A A . 34 LEU H 1 1 4 4758 1 1 34 LEU HA H -5.578 -1.291 0.327 1.00 . A A . 34 LEU HA 1 1 4 4759 1 1 34 LEU HB2 H -5.528 -2.573 3.048 1.00 . A A . 34 LEU HB2 1 1 4 4760 1 1 34 LEU HB3 H -5.771 -3.384 1.507 1.00 . A A . 34 LEU HB3 1 1 4 4761 1 1 34 LEU HD11 H -3.583 -4.122 3.480 1.00 . A A . 34 LEU HD11 1 1 4 4762 1 1 34 LEU HD12 H -2.240 -4.162 2.338 1.00 . A A . 34 LEU HD12 1 1 4 4763 1 1 34 LEU HD13 H -3.789 -4.889 1.904 1.00 . A A . 34 LEU HD13 1 1 4 4764 1 1 34 LEU HD21 H -2.300 -2.757 0.294 1.00 . A A . 34 LEU HD21 1 1 4 4765 1 1 34 LEU HD22 H -3.654 -1.657 0.023 1.00 . A A . 34 LEU HD22 1 1 4 4766 1 1 34 LEU HD23 H -3.873 -3.394 -0.187 1.00 . A A . 34 LEU HD23 1 1 4 4767 1 1 34 LEU HG H -3.266 -1.968 2.396 1.00 . A A . 34 LEU HG 1 1 4 4768 1 1 34 LEU N N -4.963 -0.189 1.926 1.00 . A A . 34 LEU N 1 1 4 4769 1 1 34 LEU O O -7.657 -0.661 2.710 1.00 . A A . 34 LEU O 1 1 4 4770 1 1 35 GLY C C -9.810 0.425 0.389 1.00 . A A . 35 GLY C 1 1 4 4771 1 1 35 GLY CA C -9.443 -1.016 0.649 1.00 . A A . 35 GLY CA 1 1 4 4772 1 1 35 GLY H H -7.605 -1.521 -0.272 1.00 . A A . 35 GLY H 1 1 4 4773 1 1 35 GLY HA2 H -9.932 -1.640 -0.083 1.00 . A A . 35 GLY HA2 1 1 4 4774 1 1 35 GLY HA3 H -9.794 -1.289 1.635 1.00 . A A . 35 GLY HA3 1 1 4 4775 1 1 35 GLY N N -8.014 -1.234 0.573 1.00 . A A . 35 GLY N 1 1 4 4776 1 1 35 GLY O O -10.987 0.799 0.440 1.00 . A A . 35 GLY O 1 1 4 4777 1 1 36 TYR C C -8.867 2.971 -1.578 1.00 . A A . 36 TYR C 1 1 4 4778 1 1 36 TYR CA C -9.004 2.654 -0.101 1.00 . A A . 36 TYR CA 1 1 4 4779 1 1 36 TYR CB C -8.007 3.479 0.711 1.00 . A A . 36 TYR CB 1 1 4 4780 1 1 36 TYR CD1 C -8.913 2.295 2.778 1.00 . A A . 36 TYR CD1 1 1 4 4781 1 1 36 TYR CD2 C -7.255 3.964 3.052 1.00 . A A . 36 TYR CD2 1 1 4 4782 1 1 36 TYR CE1 C -8.951 2.091 4.142 1.00 . A A . 36 TYR CE1 1 1 4 4783 1 1 36 TYR CE2 C -7.285 3.767 4.420 1.00 . A A . 36 TYR CE2 1 1 4 4784 1 1 36 TYR CG C -8.063 3.238 2.209 1.00 . A A . 36 TYR CG 1 1 4 4785 1 1 36 TYR CZ C -8.133 2.831 4.959 1.00 . A A . 36 TYR CZ 1 1 4 4786 1 1 36 TYR H H -7.890 0.877 0.068 1.00 . A A . 36 TYR H 1 1 4 4787 1 1 36 TYR HA H -10.005 2.903 0.219 1.00 . A A . 36 TYR HA 1 1 4 4788 1 1 36 TYR HB2 H -7.006 3.249 0.376 1.00 . A A . 36 TYR HB2 1 1 4 4789 1 1 36 TYR HB3 H -8.202 4.526 0.536 1.00 . A A . 36 TYR HB3 1 1 4 4790 1 1 36 TYR HD1 H -9.555 1.715 2.134 1.00 . A A . 36 TYR HD1 1 1 4 4791 1 1 36 TYR HD2 H -6.589 4.702 2.622 1.00 . A A . 36 TYR HD2 1 1 4 4792 1 1 36 TYR HE1 H -9.623 1.360 4.562 1.00 . A A . 36 TYR HE1 1 1 4 4793 1 1 36 TYR HE2 H -6.646 4.353 5.059 1.00 . A A . 36 TYR HE2 1 1 4 4794 1 1 36 TYR HH H -8.099 1.690 6.512 1.00 . A A . 36 TYR HH 1 1 4 4795 1 1 36 TYR N N -8.803 1.239 0.121 1.00 . A A . 36 TYR N 1 1 4 4796 1 1 36 TYR O O -8.753 2.068 -2.406 1.00 . A A . 36 TYR O 1 1 4 4797 1 1 36 TYR OH O -8.164 2.633 6.322 1.00 . A A . 36 TYR OH 1 1 4 4798 1 1 37 LYS C C -8.239 6.069 -3.350 1.00 . A A . 37 LYS C 1 1 4 4799 1 1 37 LYS CA C -8.843 4.681 -3.273 1.00 . A A . 37 LYS CA 1 1 4 4800 1 1 37 LYS CB C -10.251 4.698 -3.857 1.00 . A A . 37 LYS CB 1 1 4 4801 1 1 37 LYS CD C -12.587 5.580 -3.707 1.00 . A A . 37 LYS CD 1 1 4 4802 1 1 37 LYS CE C -13.475 6.668 -3.130 1.00 . A A . 37 LYS CE 1 1 4 4803 1 1 37 LYS CG C -11.183 5.667 -3.156 1.00 . A A . 37 LYS CG 1 1 4 4804 1 1 37 LYS H H -8.978 4.928 -1.199 1.00 . A A . 37 LYS H 1 1 4 4805 1 1 37 LYS HA H -8.231 3.988 -3.827 1.00 . A A . 37 LYS HA 1 1 4 4806 1 1 37 LYS HB2 H -10.194 4.980 -4.887 1.00 . A A . 37 LYS HB2 1 1 4 4807 1 1 37 LYS HB3 H -10.669 3.712 -3.789 1.00 . A A . 37 LYS HB3 1 1 4 4808 1 1 37 LYS HD2 H -12.553 5.677 -4.781 1.00 . A A . 37 LYS HD2 1 1 4 4809 1 1 37 LYS HD3 H -12.999 4.617 -3.445 1.00 . A A . 37 LYS HD3 1 1 4 4810 1 1 37 LYS HE2 H -13.535 6.529 -2.060 1.00 . A A . 37 LYS HE2 1 1 4 4811 1 1 37 LYS HE3 H -13.035 7.632 -3.343 1.00 . A A . 37 LYS HE3 1 1 4 4812 1 1 37 LYS HG2 H -11.207 5.429 -2.105 1.00 . A A . 37 LYS HG2 1 1 4 4813 1 1 37 LYS HG3 H -10.811 6.672 -3.292 1.00 . A A . 37 LYS HG3 1 1 4 4814 1 1 37 LYS HZ1 H -15.294 5.710 -3.465 1.00 . A A . 37 LYS HZ1 1 1 4 4815 1 1 37 LYS HZ2 H -14.798 6.701 -4.744 1.00 . A A . 37 LYS HZ2 1 1 4 4816 1 1 37 LYS HZ3 H -15.426 7.392 -3.327 1.00 . A A . 37 LYS HZ3 1 1 4 4817 1 1 37 LYS N N -8.904 4.248 -1.905 1.00 . A A . 37 LYS N 1 1 4 4818 1 1 37 LYS NZ N -14.842 6.615 -3.706 1.00 . A A . 37 LYS NZ 1 1 4 4819 1 1 37 LYS O O -8.054 6.736 -2.329 1.00 . A A . 37 LYS O 1 1 4 4820 1 1 38 LYS C C -8.543 8.805 -4.979 1.00 . A A . 38 LYS C 1 1 4 4821 1 1 38 LYS CA C -7.404 7.821 -4.791 1.00 . A A . 38 LYS CA 1 1 4 4822 1 1 38 LYS CB C -6.501 7.819 -6.024 1.00 . A A . 38 LYS CB 1 1 4 4823 1 1 38 LYS CD C -4.359 8.690 -5.107 1.00 . A A . 38 LYS CD 1 1 4 4824 1 1 38 LYS CE C -3.137 8.209 -5.875 1.00 . A A . 38 LYS CE 1 1 4 4825 1 1 38 LYS CG C -5.517 8.963 -6.041 1.00 . A A . 38 LYS CG 1 1 4 4826 1 1 38 LYS H H -8.105 5.896 -5.326 1.00 . A A . 38 LYS H 1 1 4 4827 1 1 38 LYS HA H -6.833 8.111 -3.925 1.00 . A A . 38 LYS HA 1 1 4 4828 1 1 38 LYS HB2 H -5.946 6.894 -6.050 1.00 . A A . 38 LYS HB2 1 1 4 4829 1 1 38 LYS HB3 H -7.108 7.888 -6.908 1.00 . A A . 38 LYS HB3 1 1 4 4830 1 1 38 LYS HD2 H -4.107 9.599 -4.579 1.00 . A A . 38 LYS HD2 1 1 4 4831 1 1 38 LYS HD3 H -4.657 7.924 -4.397 1.00 . A A . 38 LYS HD3 1 1 4 4832 1 1 38 LYS HE2 H -2.921 8.934 -6.643 1.00 . A A . 38 LYS HE2 1 1 4 4833 1 1 38 LYS HE3 H -2.303 8.148 -5.195 1.00 . A A . 38 LYS HE3 1 1 4 4834 1 1 38 LYS HG2 H -5.138 9.084 -7.045 1.00 . A A . 38 LYS HG2 1 1 4 4835 1 1 38 LYS HG3 H -6.018 9.867 -5.729 1.00 . A A . 38 LYS HG3 1 1 4 4836 1 1 38 LYS HZ1 H -3.999 6.972 -7.325 1.00 . A A . 38 LYS HZ1 1 1 4 4837 1 1 38 LYS HZ2 H -3.721 6.199 -5.845 1.00 . A A . 38 LYS HZ2 1 1 4 4838 1 1 38 LYS HZ3 H -2.424 6.524 -6.886 1.00 . A A . 38 LYS HZ3 1 1 4 4839 1 1 38 LYS N N -7.945 6.494 -4.560 1.00 . A A . 38 LYS N 1 1 4 4840 1 1 38 LYS NZ N -3.335 6.885 -6.527 1.00 . A A . 38 LYS NZ 1 1 4 4841 1 1 38 LYS O O -9.449 8.569 -5.780 1.00 . A A . 38 LYS O 1 1 4 4842 1 1 39 GLY C C -9.334 11.993 -5.228 1.00 . A A . 39 GLY C 1 1 4 4843 1 1 39 GLY CA C -9.588 10.848 -4.271 1.00 . A A . 39 GLY CA 1 1 4 4844 1 1 39 GLY H H -7.726 10.060 -3.645 1.00 . A A . 39 GLY H 1 1 4 4845 1 1 39 GLY HA2 H -10.484 10.332 -4.576 1.00 . A A . 39 GLY HA2 1 1 4 4846 1 1 39 GLY HA3 H -9.734 11.248 -3.278 1.00 . A A . 39 GLY HA3 1 1 4 4847 1 1 39 GLY N N -8.504 9.896 -4.231 1.00 . A A . 39 GLY N 1 1 4 4848 1 1 39 GLY O O -9.299 11.802 -6.443 1.00 . A A . 39 GLY O 1 1 4 4849 1 1 40 GLU C C -7.496 14.524 -5.948 1.00 . A A . 40 GLU C 1 1 4 4850 1 1 40 GLU CA C -8.942 14.394 -5.460 1.00 . A A . 40 GLU CA 1 1 4 4851 1 1 40 GLU CB C -9.337 15.616 -4.623 1.00 . A A . 40 GLU CB 1 1 4 4852 1 1 40 GLU CD C -9.110 16.831 -2.416 1.00 . A A . 40 GLU CD 1 1 4 4853 1 1 40 GLU CG C -8.582 15.727 -3.306 1.00 . A A . 40 GLU CG 1 1 4 4854 1 1 40 GLU H H -9.107 13.243 -3.692 1.00 . A A . 40 GLU H 1 1 4 4855 1 1 40 GLU HA H -9.591 14.336 -6.320 1.00 . A A . 40 GLU HA 1 1 4 4856 1 1 40 GLU HB2 H -9.147 16.509 -5.198 1.00 . A A . 40 GLU HB2 1 1 4 4857 1 1 40 GLU HB3 H -10.393 15.559 -4.402 1.00 . A A . 40 GLU HB3 1 1 4 4858 1 1 40 GLU HG2 H -8.661 14.787 -2.777 1.00 . A A . 40 GLU HG2 1 1 4 4859 1 1 40 GLU HG3 H -7.538 15.924 -3.522 1.00 . A A . 40 GLU HG3 1 1 4 4860 1 1 40 GLU N N -9.136 13.180 -4.673 1.00 . A A . 40 GLU N 1 1 4 4861 1 1 40 GLU O O -6.791 15.479 -5.616 1.00 . A A . 40 GLU O 1 1 4 4862 1 1 40 GLU OE1 O -10.292 16.765 -2.019 1.00 . A A . 40 GLU OE1 1 1 4 4863 1 1 40 GLU OE2 O -8.350 17.763 -2.100 1.00 . A A . 40 GLU OE2 1 1 4 4864 1 1 41 GLY C C -4.668 13.022 -6.382 1.00 . A A . 41 GLY C 1 1 4 4865 1 1 41 GLY CA C -5.717 13.626 -7.294 1.00 . A A . 41 GLY CA 1 1 4 4866 1 1 41 GLY H H -7.633 12.794 -6.939 1.00 . A A . 41 GLY H 1 1 4 4867 1 1 41 GLY HA2 H -5.704 13.103 -8.238 1.00 . A A . 41 GLY HA2 1 1 4 4868 1 1 41 GLY HA3 H -5.470 14.663 -7.465 1.00 . A A . 41 GLY HA3 1 1 4 4869 1 1 41 GLY N N -7.049 13.558 -6.735 1.00 . A A . 41 GLY N 1 1 4 4870 1 1 41 GLY O O -4.373 11.829 -6.463 1.00 . A A . 41 GLY O 1 1 4 4871 1 1 42 ASN C C -3.639 13.209 -3.186 1.00 . A A . 42 ASN C 1 1 4 4872 1 1 42 ASN CA C -3.076 13.379 -4.590 1.00 . A A . 42 ASN CA 1 1 4 4873 1 1 42 ASN CB C -1.870 14.335 -4.596 1.00 . A A . 42 ASN CB 1 1 4 4874 1 1 42 ASN CG C -2.215 15.773 -4.233 1.00 . A A . 42 ASN CG 1 1 4 4875 1 1 42 ASN H H -4.396 14.779 -5.475 1.00 . A A . 42 ASN H 1 1 4 4876 1 1 42 ASN HA H -2.750 12.413 -4.937 1.00 . A A . 42 ASN HA 1 1 4 4877 1 1 42 ASN HB2 H -1.142 13.978 -3.884 1.00 . A A . 42 ASN HB2 1 1 4 4878 1 1 42 ASN HB3 H -1.428 14.332 -5.583 1.00 . A A . 42 ASN HB3 1 1 4 4879 1 1 42 ASN HD21 H -0.368 16.057 -3.555 1.00 . A A . 42 ASN HD21 1 1 4 4880 1 1 42 ASN HD22 H -1.431 17.425 -3.452 1.00 . A A . 42 ASN HD22 1 1 4 4881 1 1 42 ASN N N -4.109 13.838 -5.507 1.00 . A A . 42 ASN N 1 1 4 4882 1 1 42 ASN ND2 N -1.244 16.490 -3.690 1.00 . A A . 42 ASN ND2 1 1 4 4883 1 1 42 ASN O O -3.135 13.776 -2.217 1.00 . A A . 42 ASN O 1 1 4 4884 1 1 42 ASN OD1 O -3.332 16.243 -4.456 1.00 . A A . 42 ASN OD1 1 1 4 4885 1 1 43 THR C C -5.806 10.681 -1.765 1.00 . A A . 43 THR C 1 1 4 4886 1 1 43 THR CA C -5.334 12.116 -1.820 1.00 . A A . 43 THR CA 1 1 4 4887 1 1 43 THR CB C -6.541 13.022 -1.581 1.00 . A A . 43 THR CB 1 1 4 4888 1 1 43 THR CG2 C -6.104 14.385 -1.085 1.00 . A A . 43 THR CG2 1 1 4 4889 1 1 43 THR H H -5.035 11.977 -3.903 1.00 . A A . 43 THR H 1 1 4 4890 1 1 43 THR HA H -4.625 12.286 -1.033 1.00 . A A . 43 THR HA 1 1 4 4891 1 1 43 THR HB H -7.172 12.562 -0.830 1.00 . A A . 43 THR HB 1 1 4 4892 1 1 43 THR HG1 H -6.946 13.911 -3.285 1.00 . A A . 43 THR HG1 1 1 4 4893 1 1 43 THR HG21 H -6.970 15.011 -0.940 1.00 . A A . 43 THR HG21 1 1 4 4894 1 1 43 THR HG22 H -5.448 14.835 -1.817 1.00 . A A . 43 THR HG22 1 1 4 4895 1 1 43 THR HG23 H -5.577 14.272 -0.151 1.00 . A A . 43 THR HG23 1 1 4 4896 1 1 43 THR N N -4.688 12.403 -3.091 1.00 . A A . 43 THR N 1 1 4 4897 1 1 43 THR O O -6.066 10.065 -2.798 1.00 . A A . 43 THR O 1 1 4 4898 1 1 43 THR OG1 O -7.281 13.153 -2.791 1.00 . A A . 43 THR OG1 1 1 4 4899 1 1 44 CYS C C -7.622 8.840 0.564 1.00 . A A . 44 CYS C 1 1 4 4900 1 1 44 CYS CA C -6.436 8.820 -0.373 1.00 . A A . 44 CYS CA 1 1 4 4901 1 1 44 CYS CB C -5.350 7.891 0.149 1.00 . A A . 44 CYS CB 1 1 4 4902 1 1 44 CYS H H -5.688 10.696 0.228 1.00 . A A . 44 CYS H 1 1 4 4903 1 1 44 CYS HA H -6.767 8.460 -1.337 1.00 . A A . 44 CYS HA 1 1 4 4904 1 1 44 CYS HB2 H -5.033 8.226 1.129 1.00 . A A . 44 CYS HB2 1 1 4 4905 1 1 44 CYS HB3 H -5.748 6.887 0.227 1.00 . A A . 44 CYS HB3 1 1 4 4906 1 1 44 CYS N N -5.929 10.158 -0.561 1.00 . A A . 44 CYS N 1 1 4 4907 1 1 44 CYS O O -7.655 9.587 1.541 1.00 . A A . 44 CYS O 1 1 4 4908 1 1 44 CYS SG S -3.886 7.831 -0.934 1.00 . A A . 44 CYS SG 1 1 4 4909 1 1 45 VAL C C -10.286 6.515 0.989 1.00 . A A . 45 VAL C 1 1 4 4910 1 1 45 VAL CA C -9.837 7.956 0.969 1.00 . A A . 45 VAL CA 1 1 4 4911 1 1 45 VAL CB C -10.925 8.833 0.311 1.00 . A A . 45 VAL CB 1 1 4 4912 1 1 45 VAL CG1 C -10.604 10.312 0.487 1.00 . A A . 45 VAL CG1 1 1 4 4913 1 1 45 VAL CG2 C -11.052 8.509 -1.175 1.00 . A A . 45 VAL CG2 1 1 4 4914 1 1 45 VAL H H -8.474 7.448 -0.540 1.00 . A A . 45 VAL H 1 1 4 4915 1 1 45 VAL HA H -9.668 8.294 1.981 1.00 . A A . 45 VAL HA 1 1 4 4916 1 1 45 VAL HB H -11.870 8.626 0.791 1.00 . A A . 45 VAL HB 1 1 4 4917 1 1 45 VAL HG11 H -9.700 10.547 -0.060 1.00 . A A . 45 VAL HG11 1 1 4 4918 1 1 45 VAL HG12 H -10.455 10.531 1.535 1.00 . A A . 45 VAL HG12 1 1 4 4919 1 1 45 VAL HG13 H -11.420 10.904 0.101 1.00 . A A . 45 VAL HG13 1 1 4 4920 1 1 45 VAL HG21 H -11.249 7.452 -1.303 1.00 . A A . 45 VAL HG21 1 1 4 4921 1 1 45 VAL HG22 H -10.129 8.764 -1.680 1.00 . A A . 45 VAL HG22 1 1 4 4922 1 1 45 VAL HG23 H -11.863 9.080 -1.601 1.00 . A A . 45 VAL HG23 1 1 4 4923 1 1 45 VAL N N -8.595 8.033 0.234 1.00 . A A . 45 VAL N 1 1 4 4924 1 1 45 VAL O O -10.067 5.791 0.022 1.00 . A A . 45 VAL O 1 1 4 4925 1 1 46 GLU C C -12.451 4.385 1.299 1.00 . A A . 46 GLU C 1 1 4 4926 1 1 46 GLU CA C -11.246 4.683 2.173 1.00 . A A . 46 GLU CA 1 1 4 4927 1 1 46 GLU CB C -11.488 4.209 3.605 1.00 . A A . 46 GLU CB 1 1 4 4928 1 1 46 GLU CD C -12.057 6.348 4.834 1.00 . A A . 46 GLU CD 1 1 4 4929 1 1 46 GLU CG C -11.104 5.179 4.702 1.00 . A A . 46 GLU CG 1 1 4 4930 1 1 46 GLU H H -11.105 6.703 2.807 1.00 . A A . 46 GLU H 1 1 4 4931 1 1 46 GLU HA H -10.410 4.127 1.771 1.00 . A A . 46 GLU HA 1 1 4 4932 1 1 46 GLU HB2 H -12.529 3.962 3.719 1.00 . A A . 46 GLU HB2 1 1 4 4933 1 1 46 GLU HB3 H -10.897 3.317 3.751 1.00 . A A . 46 GLU HB3 1 1 4 4934 1 1 46 GLU HG2 H -11.095 4.634 5.634 1.00 . A A . 46 GLU HG2 1 1 4 4935 1 1 46 GLU HG3 H -10.111 5.553 4.500 1.00 . A A . 46 GLU HG3 1 1 4 4936 1 1 46 GLU N N -10.886 6.078 2.075 1.00 . A A . 46 GLU N 1 1 4 4937 1 1 46 GLU O O -13.573 4.814 1.572 1.00 . A A . 46 GLU O 1 1 4 4938 1 1 46 GLU OE1 O -13.057 6.221 5.566 1.00 . A A . 46 GLU OE1 1 1 4 4939 1 1 46 GLU OE2 O -11.807 7.402 4.209 1.00 . A A . 46 GLU OE2 1 1 4 4940 1 1 47 ASN C C -14.335 2.548 -0.239 1.00 . A A . 47 ASN C 1 1 4 4941 1 1 47 ASN CA C -13.148 3.327 -0.790 1.00 . A A . 47 ASN CA 1 1 4 4942 1 1 47 ASN CB C -12.423 2.564 -1.911 1.00 . A A . 47 ASN CB 1 1 4 4943 1 1 47 ASN CG C -13.324 1.959 -2.968 1.00 . A A . 47 ASN CG 1 1 4 4944 1 1 47 ASN H H -11.291 3.229 0.192 1.00 . A A . 47 ASN H 1 1 4 4945 1 1 47 ASN HA H -13.506 4.267 -1.183 1.00 . A A . 47 ASN HA 1 1 4 4946 1 1 47 ASN HB2 H -11.744 3.240 -2.406 1.00 . A A . 47 ASN HB2 1 1 4 4947 1 1 47 ASN HB3 H -11.848 1.762 -1.466 1.00 . A A . 47 ASN HB3 1 1 4 4948 1 1 47 ASN HD21 H -11.831 0.786 -3.521 1.00 . A A . 47 ASN HD21 1 1 4 4949 1 1 47 ASN HD22 H -13.317 0.549 -4.367 1.00 . A A . 47 ASN HD22 1 1 4 4950 1 1 47 ASN N N -12.183 3.624 0.255 1.00 . A A . 47 ASN N 1 1 4 4951 1 1 47 ASN ND2 N -12.768 1.010 -3.699 1.00 . A A . 47 ASN ND2 1 1 4 4952 1 1 47 ASN O O -15.477 2.801 -0.608 1.00 . A A . 47 ASN O 1 1 4 4953 1 1 47 ASN OD1 O -14.466 2.367 -3.163 1.00 . A A . 47 ASN OD1 1 1 4 4954 1 1 48 ASN C C -15.856 -0.103 0.411 1.00 . A A . 48 ASN C 1 1 4 4955 1 1 48 ASN CA C -15.080 0.815 1.348 1.00 . A A . 48 ASN CA 1 1 4 4956 1 1 48 ASN CB C -16.021 1.706 2.155 1.00 . A A . 48 ASN CB 1 1 4 4957 1 1 48 ASN CG C -15.459 1.972 3.533 1.00 . A A . 48 ASN CG 1 1 4 4958 1 1 48 ASN H H -13.102 1.418 0.853 1.00 . A A . 48 ASN H 1 1 4 4959 1 1 48 ASN HA H -14.553 0.180 2.050 1.00 . A A . 48 ASN HA 1 1 4 4960 1 1 48 ASN HB2 H -16.153 2.650 1.644 1.00 . A A . 48 ASN HB2 1 1 4 4961 1 1 48 ASN HB3 H -16.976 1.216 2.261 1.00 . A A . 48 ASN HB3 1 1 4 4962 1 1 48 ASN HD21 H -14.466 3.562 2.867 1.00 . A A . 48 ASN HD21 1 1 4 4963 1 1 48 ASN HD22 H -14.262 3.185 4.544 1.00 . A A . 48 ASN HD22 1 1 4 4964 1 1 48 ASN N N -14.047 1.601 0.655 1.00 . A A . 48 ASN N 1 1 4 4965 1 1 48 ASN ND2 N -14.652 3.012 3.663 1.00 . A A . 48 ASN ND2 1 1 4 4966 1 1 48 ASN O O -16.589 -0.982 0.861 1.00 . A A . 48 ASN O 1 1 4 4967 1 1 48 ASN OD1 O -15.727 1.226 4.476 1.00 . A A . 48 ASN OD1 1 1 4 4968 1 1 49 ASN C C -14.869 -1.254 -2.767 1.00 . A A . 49 ASN C 1 1 4 4969 1 1 49 ASN CA C -16.068 -0.908 -1.871 1.00 . A A . 49 ASN CA 1 1 4 4970 1 1 49 ASN CB C -17.219 -0.373 -2.706 1.00 . A A . 49 ASN CB 1 1 4 4971 1 1 49 ASN CG C -17.828 -1.427 -3.619 1.00 . A A . 49 ASN CG 1 1 4 4972 1 1 49 ASN H H -15.263 0.922 -1.191 1.00 . A A . 49 ASN H 1 1 4 4973 1 1 49 ASN HA H -16.386 -1.798 -1.346 1.00 . A A . 49 ASN HA 1 1 4 4974 1 1 49 ASN HB2 H -17.989 -0.002 -2.048 1.00 . A A . 49 ASN HB2 1 1 4 4975 1 1 49 ASN HB3 H -16.847 0.436 -3.313 1.00 . A A . 49 ASN HB3 1 1 4 4976 1 1 49 ASN HD21 H -18.389 -0.030 -4.912 1.00 . A A . 49 ASN HD21 1 1 4 4977 1 1 49 ASN HD22 H -18.804 -1.654 -5.334 1.00 . A A . 49 ASN HD22 1 1 4 4978 1 1 49 ASN N N -15.669 0.083 -0.884 1.00 . A A . 49 ASN N 1 1 4 4979 1 1 49 ASN ND2 N -18.394 -0.992 -4.735 1.00 . A A . 49 ASN ND2 1 1 4 4980 1 1 49 ASN O O -14.930 -1.126 -3.993 1.00 . A A . 49 ASN O 1 1 4 4981 1 1 49 ASN OD1 O -17.794 -2.622 -3.322 1.00 . A A . 49 ASN OD1 1 1 4 4982 1 1 50 PRO C C -12.629 -3.321 -3.609 1.00 . A A . 50 PRO C 1 1 4 4983 1 1 50 PRO CA C -12.522 -1.995 -2.877 1.00 . A A . 50 PRO CA 1 1 4 4984 1 1 50 PRO CB C -11.454 -2.067 -1.799 1.00 . A A . 50 PRO CB 1 1 4 4985 1 1 50 PRO CD C -13.548 -1.741 -0.707 1.00 . A A . 50 PRO CD 1 1 4 4986 1 1 50 PRO CG C -12.184 -2.313 -0.533 1.00 . A A . 50 PRO CG 1 1 4 4987 1 1 50 PRO HA H -12.256 -1.226 -3.576 1.00 . A A . 50 PRO HA 1 1 4 4988 1 1 50 PRO HB2 H -10.783 -2.867 -2.023 1.00 . A A . 50 PRO HB2 1 1 4 4989 1 1 50 PRO HB3 H -10.908 -1.139 -1.760 1.00 . A A . 50 PRO HB3 1 1 4 4990 1 1 50 PRO HD2 H -14.282 -2.390 -0.273 1.00 . A A . 50 PRO HD2 1 1 4 4991 1 1 50 PRO HD3 H -13.607 -0.760 -0.255 1.00 . A A . 50 PRO HD3 1 1 4 4992 1 1 50 PRO HG2 H -12.251 -3.367 -0.339 1.00 . A A . 50 PRO HG2 1 1 4 4993 1 1 50 PRO HG3 H -11.678 -1.816 0.277 1.00 . A A . 50 PRO HG3 1 1 4 4994 1 1 50 PRO N N -13.735 -1.645 -2.152 1.00 . A A . 50 PRO N 1 1 4 4995 1 1 50 PRO O O -13.078 -4.324 -3.059 1.00 . A A . 50 PRO O 1 1 4 4996 1 1 51 THR C C -10.833 -4.803 -6.190 1.00 . A A . 51 THR C 1 1 4 4997 1 1 51 THR CA C -12.237 -4.476 -5.697 1.00 . A A . 51 THR CA 1 1 4 4998 1 1 51 THR CB C -13.171 -4.260 -6.910 1.00 . A A . 51 THR CB 1 1 4 4999 1 1 51 THR CG2 C -12.775 -3.010 -7.696 1.00 . A A . 51 THR CG2 1 1 4 5000 1 1 51 THR H H -11.860 -2.470 -5.225 1.00 . A A . 51 THR H 1 1 4 5001 1 1 51 THR HA H -12.613 -5.304 -5.116 1.00 . A A . 51 THR HA 1 1 4 5002 1 1 51 THR HB H -14.179 -4.130 -6.545 1.00 . A A . 51 THR HB 1 1 4 5003 1 1 51 THR HG1 H -14.025 -5.595 -8.099 1.00 . A A . 51 THR HG1 1 1 4 5004 1 1 51 THR HG21 H -12.871 -2.141 -7.063 1.00 . A A . 51 THR HG21 1 1 4 5005 1 1 51 THR HG22 H -13.423 -2.903 -8.553 1.00 . A A . 51 THR HG22 1 1 4 5006 1 1 51 THR HG23 H -11.750 -3.101 -8.030 1.00 . A A . 51 THR HG23 1 1 4 5007 1 1 51 THR N N -12.208 -3.306 -4.853 1.00 . A A . 51 THR N 1 1 4 5008 1 1 51 THR O O -9.994 -3.908 -6.320 1.00 . A A . 51 THR O 1 1 4 5009 1 1 51 THR OG1 O -13.132 -5.404 -7.771 1.00 . A A . 51 THR OG1 1 1 4 5010 1 1 52 CYS C C -9.671 -6.214 -8.640 1.00 . A A . 52 CYS C 1 1 4 5011 1 1 52 CYS CA C -9.364 -6.415 -7.169 1.00 . A A . 52 CYS CA 1 1 4 5012 1 1 52 CYS CB C -8.970 -7.866 -6.897 1.00 . A A . 52 CYS CB 1 1 4 5013 1 1 52 CYS H H -11.178 -6.776 -6.176 1.00 . A A . 52 CYS H 1 1 4 5014 1 1 52 CYS HA H -8.563 -5.751 -6.859 1.00 . A A . 52 CYS HA 1 1 4 5015 1 1 52 CYS HB2 H -9.866 -8.465 -6.827 1.00 . A A . 52 CYS HB2 1 1 4 5016 1 1 52 CYS HB3 H -8.375 -8.223 -7.714 1.00 . A A . 52 CYS HB3 1 1 4 5017 1 1 52 CYS N N -10.566 -6.073 -6.457 1.00 . A A . 52 CYS N 1 1 4 5018 1 1 52 CYS O O -10.651 -6.757 -9.159 1.00 . A A . 52 CYS O 1 1 4 5019 1 1 52 CYS SG S -8.022 -8.115 -5.363 1.00 . A A . 52 CYS SG 1 1 4 5020 1 1 53 ASP C C -8.255 -3.569 -10.643 1.00 . A A . 53 ASP C 1 1 4 5021 1 1 53 ASP CA C -9.075 -4.830 -10.584 1.00 . A A . 53 ASP CA 1 1 4 5022 1 1 53 ASP CB C -10.547 -4.413 -10.705 1.00 . A A . 53 ASP CB 1 1 4 5023 1 1 53 ASP CG C -10.874 -3.811 -12.059 1.00 . A A . 53 ASP CG 1 1 4 5024 1 1 53 ASP H H -7.901 -5.356 -8.909 1.00 . A A . 53 ASP H 1 1 4 5025 1 1 53 ASP HA H -8.802 -5.495 -11.389 1.00 . A A . 53 ASP HA 1 1 4 5026 1 1 53 ASP HB2 H -11.176 -5.270 -10.549 1.00 . A A . 53 ASP HB2 1 1 4 5027 1 1 53 ASP HB3 H -10.764 -3.676 -9.947 1.00 . A A . 53 ASP HB3 1 1 4 5028 1 1 53 ASP N N -8.792 -5.473 -9.298 1.00 . A A . 53 ASP N 1 1 4 5029 1 1 53 ASP O O -7.510 -3.325 -11.590 1.00 . A A . 53 ASP O 1 1 4 5030 1 1 53 ASP OD1 O -11.043 -4.580 -13.028 1.00 . A A . 53 ASP OD1 1 1 4 5031 1 1 53 ASP OD2 O -10.980 -2.572 -12.156 1.00 . A A . 53 ASP OD2 1 1 4 5032 1 1 54 ILE C C -6.253 -1.867 -9.055 1.00 . A A . 54 ILE C 1 1 4 5033 1 1 54 ILE CA C -7.672 -1.547 -9.428 1.00 . A A . 54 ILE CA 1 1 4 5034 1 1 54 ILE CB C -8.263 -0.678 -8.315 1.00 . A A . 54 ILE CB 1 1 4 5035 1 1 54 ILE CD1 C -10.442 0.375 -7.497 1.00 . A A . 54 ILE CD1 1 1 4 5036 1 1 54 ILE CG1 C -9.748 -0.408 -8.592 1.00 . A A . 54 ILE CG1 1 1 4 5037 1 1 54 ILE CG2 C -7.444 0.606 -8.189 1.00 . A A . 54 ILE CG2 1 1 4 5038 1 1 54 ILE H H -9.029 -3.046 -8.876 1.00 . A A . 54 ILE H 1 1 4 5039 1 1 54 ILE HA H -7.694 -1.002 -10.355 1.00 . A A . 54 ILE HA 1 1 4 5040 1 1 54 ILE HB H -8.171 -1.222 -7.386 1.00 . A A . 54 ILE HB 1 1 4 5041 1 1 54 ILE HD11 H -9.979 1.347 -7.404 1.00 . A A . 54 ILE HD11 1 1 4 5042 1 1 54 ILE HD12 H -10.351 -0.155 -6.562 1.00 . A A . 54 ILE HD12 1 1 4 5043 1 1 54 ILE HD13 H -11.487 0.496 -7.743 1.00 . A A . 54 ILE HD13 1 1 4 5044 1 1 54 ILE HG12 H -9.843 0.148 -9.510 1.00 . A A . 54 ILE HG12 1 1 4 5045 1 1 54 ILE HG13 H -10.260 -1.360 -8.701 1.00 . A A . 54 ILE HG13 1 1 4 5046 1 1 54 ILE HG21 H -7.764 1.158 -7.319 1.00 . A A . 54 ILE HG21 1 1 4 5047 1 1 54 ILE HG22 H -7.585 1.210 -9.073 1.00 . A A . 54 ILE HG22 1 1 4 5048 1 1 54 ILE HG23 H -6.387 0.344 -8.092 1.00 . A A . 54 ILE HG23 1 1 4 5049 1 1 54 ILE N N -8.405 -2.779 -9.584 1.00 . A A . 54 ILE N 1 1 4 5050 1 1 54 ILE O O -5.948 -2.002 -7.866 1.00 . A A . 54 ILE O 1 1 4 5051 1 1 55 ASN C C -3.977 -3.904 -9.447 1.00 . A A . 55 ASN C 1 1 4 5052 1 1 55 ASN CA C -4.027 -2.442 -9.874 1.00 . A A . 55 ASN CA 1 1 4 5053 1 1 55 ASN CB C -3.336 -1.563 -8.825 1.00 . A A . 55 ASN CB 1 1 4 5054 1 1 55 ASN CG C -1.831 -1.716 -8.853 1.00 . A A . 55 ASN CG 1 1 4 5055 1 1 55 ASN H H -5.730 -1.851 -10.984 1.00 . A A . 55 ASN H 1 1 4 5056 1 1 55 ASN HA H -3.511 -2.342 -10.807 1.00 . A A . 55 ASN HA 1 1 4 5057 1 1 55 ASN HB2 H -3.583 -0.536 -9.008 1.00 . A A . 55 ASN HB2 1 1 4 5058 1 1 55 ASN HB3 H -3.700 -1.833 -7.845 1.00 . A A . 55 ASN HB3 1 1 4 5059 1 1 55 ASN HD21 H -1.725 -1.466 -6.889 1.00 . A A . 55 ASN HD21 1 1 4 5060 1 1 55 ASN HD22 H -0.225 -1.724 -7.705 1.00 . A A . 55 ASN HD22 1 1 4 5061 1 1 55 ASN N N -5.409 -2.024 -10.067 1.00 . A A . 55 ASN N 1 1 4 5062 1 1 55 ASN ND2 N -1.197 -1.624 -7.702 1.00 . A A . 55 ASN ND2 1 1 4 5063 1 1 55 ASN O O -3.338 -4.739 -10.083 1.00 . A A . 55 ASN O 1 1 4 5064 1 1 55 ASN OD1 O -1.238 -1.931 -9.911 1.00 . A A . 55 ASN OD1 1 1 4 5065 1 1 56 ASN C C -5.347 -5.207 -6.298 1.00 . A A . 56 ASN C 1 1 4 5066 1 1 56 ASN CA C -4.740 -5.442 -7.672 1.00 . A A . 56 ASN CA 1 1 4 5067 1 1 56 ASN CB C -3.349 -6.054 -7.538 1.00 . A A . 56 ASN CB 1 1 4 5068 1 1 56 ASN CG C -2.385 -5.140 -6.877 1.00 . A A . 56 ASN CG 1 1 4 5069 1 1 56 ASN H H -5.262 -3.436 -8.039 1.00 . A A . 56 ASN H 1 1 4 5070 1 1 56 ASN HA H -5.362 -6.118 -8.206 1.00 . A A . 56 ASN HA 1 1 4 5071 1 1 56 ASN HB2 H -3.411 -6.951 -6.943 1.00 . A A . 56 ASN HB2 1 1 4 5072 1 1 56 ASN HB3 H -2.962 -6.299 -8.514 1.00 . A A . 56 ASN HB3 1 1 4 5073 1 1 56 ASN HD21 H -1.103 -6.625 -6.775 1.00 . A A . 56 ASN HD21 1 1 4 5074 1 1 56 ASN HD22 H -0.601 -5.110 -6.141 1.00 . A A . 56 ASN HD22 1 1 4 5075 1 1 56 ASN N N -4.707 -4.167 -8.381 1.00 . A A . 56 ASN N 1 1 4 5076 1 1 56 ASN ND2 N -1.251 -5.673 -6.565 1.00 . A A . 56 ASN ND2 1 1 4 5077 1 1 56 ASN O O -4.817 -5.635 -5.289 1.00 . A A . 56 ASN O 1 1 4 5078 1 1 56 ASN OD1 O -2.646 -3.957 -6.674 1.00 . A A . 56 ASN OD1 1 1 4 5079 1 1 57 GLY C C -6.505 -3.068 -4.220 1.00 . A A . 57 GLY C 1 1 4 5080 1 1 57 GLY CA C -7.127 -4.199 -5.018 1.00 . A A . 57 GLY CA 1 1 4 5081 1 1 57 GLY H H -6.780 -4.071 -7.092 1.00 . A A . 57 GLY H 1 1 4 5082 1 1 57 GLY HA2 H -8.156 -3.952 -5.233 1.00 . A A . 57 GLY HA2 1 1 4 5083 1 1 57 GLY HA3 H -7.101 -5.098 -4.421 1.00 . A A . 57 GLY HA3 1 1 4 5084 1 1 57 GLY N N -6.439 -4.456 -6.266 1.00 . A A . 57 GLY N 1 1 4 5085 1 1 57 GLY O O -7.058 -2.642 -3.209 1.00 . A A . 57 GLY O 1 1 4 5086 1 1 58 GLY C C -3.374 -2.140 -3.334 1.00 . A A . 58 GLY C 1 1 4 5087 1 1 58 GLY CA C -4.641 -1.564 -3.934 1.00 . A A . 58 GLY CA 1 1 4 5088 1 1 58 GLY H H -5.022 -2.875 -5.545 1.00 . A A . 58 GLY H 1 1 4 5089 1 1 58 GLY HA2 H -4.385 -0.751 -4.596 1.00 . A A . 58 GLY HA2 1 1 4 5090 1 1 58 GLY HA3 H -5.273 -1.193 -3.142 1.00 . A A . 58 GLY HA3 1 1 4 5091 1 1 58 GLY N N -5.367 -2.566 -4.684 1.00 . A A . 58 GLY N 1 1 4 5092 1 1 58 GLY O O -2.818 -1.605 -2.381 1.00 . A A . 58 GLY O 1 1 4 5093 1 1 59 CYS C C -0.583 -3.763 -4.337 1.00 . A A . 59 CYS C 1 1 4 5094 1 1 59 CYS CA C -1.784 -3.994 -3.447 1.00 . A A . 59 CYS CA 1 1 4 5095 1 1 59 CYS CB C -2.103 -5.497 -3.434 1.00 . A A . 59 CYS CB 1 1 4 5096 1 1 59 CYS H H -3.344 -3.511 -4.765 1.00 . A A . 59 CYS H 1 1 4 5097 1 1 59 CYS HA H -1.539 -3.672 -2.448 1.00 . A A . 59 CYS HA 1 1 4 5098 1 1 59 CYS HB2 H -2.135 -5.855 -4.448 1.00 . A A . 59 CYS HB2 1 1 4 5099 1 1 59 CYS HB3 H -1.314 -6.016 -2.914 1.00 . A A . 59 CYS HB3 1 1 4 5100 1 1 59 CYS N N -2.912 -3.218 -3.936 1.00 . A A . 59 CYS N 1 1 4 5101 1 1 59 CYS O O -0.594 -2.923 -5.239 1.00 . A A . 59 CYS O 1 1 4 5102 1 1 59 CYS SG S -3.679 -5.960 -2.645 1.00 . A A . 59 CYS SG 1 1 4 5103 1 1 60 ASP C C 1.539 -5.772 -5.706 1.00 . A A . 60 ASP C 1 1 4 5104 1 1 60 ASP CA C 1.634 -4.519 -4.872 1.00 . A A . 60 ASP CA 1 1 4 5105 1 1 60 ASP CB C 2.842 -4.598 -3.957 1.00 . A A . 60 ASP CB 1 1 4 5106 1 1 60 ASP CG C 4.167 -4.480 -4.681 1.00 . A A . 60 ASP CG 1 1 4 5107 1 1 60 ASP H H 0.445 -5.028 -3.224 1.00 . A A . 60 ASP H 1 1 4 5108 1 1 60 ASP HA H 1.674 -3.643 -5.500 1.00 . A A . 60 ASP HA 1 1 4 5109 1 1 60 ASP HB2 H 2.767 -3.806 -3.230 1.00 . A A . 60 ASP HB2 1 1 4 5110 1 1 60 ASP HB3 H 2.823 -5.547 -3.439 1.00 . A A . 60 ASP HB3 1 1 4 5111 1 1 60 ASP N N 0.455 -4.491 -4.046 1.00 . A A . 60 ASP N 1 1 4 5112 1 1 60 ASP O O 0.967 -6.752 -5.259 1.00 . A A . 60 ASP O 1 1 4 5113 1 1 60 ASP OD1 O 4.608 -5.479 -5.290 1.00 . A A . 60 ASP OD1 1 1 4 5114 1 1 60 ASP OD2 O 4.784 -3.402 -4.621 1.00 . A A . 60 ASP OD2 1 1 4 5115 1 1 61 PRO C C 2.454 -8.153 -7.299 1.00 . A A . 61 PRO C 1 1 4 5116 1 1 61 PRO CA C 1.883 -6.862 -7.884 1.00 . A A . 61 PRO CA 1 1 4 5117 1 1 61 PRO CB C 2.705 -6.443 -9.100 1.00 . A A . 61 PRO CB 1 1 4 5118 1 1 61 PRO CD C 2.670 -4.576 -7.582 1.00 . A A . 61 PRO CD 1 1 4 5119 1 1 61 PRO CG C 2.833 -4.964 -9.023 1.00 . A A . 61 PRO CG 1 1 4 5120 1 1 61 PRO HA H 0.845 -7.017 -8.174 1.00 . A A . 61 PRO HA 1 1 4 5121 1 1 61 PRO HB2 H 3.673 -6.915 -9.057 1.00 . A A . 61 PRO HB2 1 1 4 5122 1 1 61 PRO HB3 H 2.195 -6.745 -10.001 1.00 . A A . 61 PRO HB3 1 1 4 5123 1 1 61 PRO HD2 H 3.631 -4.400 -7.125 1.00 . A A . 61 PRO HD2 1 1 4 5124 1 1 61 PRO HD3 H 2.054 -3.699 -7.505 1.00 . A A . 61 PRO HD3 1 1 4 5125 1 1 61 PRO HG2 H 3.812 -4.671 -9.372 1.00 . A A . 61 PRO HG2 1 1 4 5126 1 1 61 PRO HG3 H 2.066 -4.500 -9.624 1.00 . A A . 61 PRO HG3 1 1 4 5127 1 1 61 PRO N N 2.005 -5.732 -6.961 1.00 . A A . 61 PRO N 1 1 4 5128 1 1 61 PRO O O 2.188 -9.248 -7.794 1.00 . A A . 61 PRO O 1 1 4 5129 1 1 62 THR C C 2.912 -9.547 -4.406 1.00 . A A . 62 THR C 1 1 4 5130 1 1 62 THR CA C 3.827 -9.142 -5.555 1.00 . A A . 62 THR CA 1 1 4 5131 1 1 62 THR CB C 5.231 -8.795 -5.032 1.00 . A A . 62 THR CB 1 1 4 5132 1 1 62 THR CG2 C 6.099 -8.313 -6.180 1.00 . A A . 62 THR CG2 1 1 4 5133 1 1 62 THR H H 3.504 -7.098 -5.969 1.00 . A A . 62 THR H 1 1 4 5134 1 1 62 THR HA H 3.906 -9.969 -6.247 1.00 . A A . 62 THR HA 1 1 4 5135 1 1 62 THR HB H 5.679 -9.679 -4.602 1.00 . A A . 62 THR HB 1 1 4 5136 1 1 62 THR HG1 H 5.092 -6.897 -4.479 1.00 . A A . 62 THR HG1 1 1 4 5137 1 1 62 THR HG21 H 7.073 -8.030 -5.807 1.00 . A A . 62 THR HG21 1 1 4 5138 1 1 62 THR HG22 H 5.627 -7.454 -6.647 1.00 . A A . 62 THR HG22 1 1 4 5139 1 1 62 THR HG23 H 6.206 -9.101 -6.909 1.00 . A A . 62 THR HG23 1 1 4 5140 1 1 62 THR N N 3.267 -8.007 -6.264 1.00 . A A . 62 THR N 1 1 4 5141 1 1 62 THR O O 2.884 -10.704 -3.988 1.00 . A A . 62 THR O 1 1 4 5142 1 1 62 THR OG1 O 5.150 -7.761 -4.039 1.00 . A A . 62 THR OG1 1 1 4 5143 1 1 63 ALA C C -0.105 -9.421 -3.551 1.00 . A A . 63 ALA C 1 1 4 5144 1 1 63 ALA CA C 1.138 -8.833 -2.908 1.00 . A A . 63 ALA CA 1 1 4 5145 1 1 63 ALA CB C 0.790 -7.554 -2.159 1.00 . A A . 63 ALA CB 1 1 4 5146 1 1 63 ALA H H 2.236 -7.675 -4.273 1.00 . A A . 63 ALA H 1 1 4 5147 1 1 63 ALA HA H 1.541 -9.544 -2.201 1.00 . A A . 63 ALA HA 1 1 4 5148 1 1 63 ALA HB1 H 0.403 -6.821 -2.854 1.00 . A A . 63 ALA HB1 1 1 4 5149 1 1 63 ALA HB2 H 1.675 -7.161 -1.679 1.00 . A A . 63 ALA HB2 1 1 4 5150 1 1 63 ALA HB3 H 0.039 -7.771 -1.410 1.00 . A A . 63 ALA HB3 1 1 4 5151 1 1 63 ALA N N 2.142 -8.585 -3.918 1.00 . A A . 63 ALA N 1 1 4 5152 1 1 63 ALA O O -0.851 -8.726 -4.239 1.00 . A A . 63 ALA O 1 1 4 5153 1 1 64 SER C C -2.737 -10.821 -3.291 1.00 . A A . 64 SER C 1 1 4 5154 1 1 64 SER CA C -1.446 -11.405 -3.860 1.00 . A A . 64 SER CA 1 1 4 5155 1 1 64 SER CB C -1.291 -12.872 -3.496 1.00 . A A . 64 SER CB 1 1 4 5156 1 1 64 SER H H 0.336 -11.198 -2.782 1.00 . A A . 64 SER H 1 1 4 5157 1 1 64 SER HA H -1.445 -11.303 -4.933 1.00 . A A . 64 SER HA 1 1 4 5158 1 1 64 SER HB2 H -0.533 -12.960 -2.734 1.00 . A A . 64 SER HB2 1 1 4 5159 1 1 64 SER HB3 H -2.212 -13.245 -3.115 1.00 . A A . 64 SER HB3 1 1 4 5160 1 1 64 SER HG H -1.592 -13.631 -5.284 1.00 . A A . 64 SER HG 1 1 4 5161 1 1 64 SER N N -0.305 -10.702 -3.335 1.00 . A A . 64 SER N 1 1 4 5162 1 1 64 SER O O -3.005 -10.958 -2.100 1.00 . A A . 64 SER O 1 1 4 5163 1 1 64 SER OG O -0.888 -13.641 -4.614 1.00 . A A . 64 SER OG 1 1 4 5164 1 1 65 CYS C C -5.870 -10.388 -3.537 1.00 . A A . 65 CYS C 1 1 4 5165 1 1 65 CYS CA C -4.696 -9.445 -3.711 1.00 . A A . 65 CYS CA 1 1 4 5166 1 1 65 CYS CB C -5.060 -8.366 -4.725 1.00 . A A . 65 CYS CB 1 1 4 5167 1 1 65 CYS H H -3.249 -10.065 -5.074 1.00 . A A . 65 CYS H 1 1 4 5168 1 1 65 CYS HA H -4.486 -8.976 -2.762 1.00 . A A . 65 CYS HA 1 1 4 5169 1 1 65 CYS HB2 H -5.481 -7.537 -4.214 1.00 . A A . 65 CYS HB2 1 1 4 5170 1 1 65 CYS HB3 H -4.168 -8.036 -5.221 1.00 . A A . 65 CYS HB3 1 1 4 5171 1 1 65 CYS N N -3.504 -10.135 -4.139 1.00 . A A . 65 CYS N 1 1 4 5172 1 1 65 CYS O O -5.937 -11.463 -4.141 1.00 . A A . 65 CYS O 1 1 4 5173 1 1 65 CYS SG S -6.250 -8.877 -6.010 1.00 . A A . 65 CYS SG 1 1 4 5174 1 1 66 GLN C C -9.128 -9.619 -2.277 1.00 . A A . 66 GLN C 1 1 4 5175 1 1 66 GLN CA C -8.032 -10.649 -2.448 1.00 . A A . 66 GLN CA 1 1 4 5176 1 1 66 GLN CB C -7.958 -11.455 -1.155 1.00 . A A . 66 GLN CB 1 1 4 5177 1 1 66 GLN CD C -6.926 -13.717 -1.577 1.00 . A A . 66 GLN CD 1 1 4 5178 1 1 66 GLN CG C -6.731 -12.320 -1.020 1.00 . A A . 66 GLN CG 1 1 4 5179 1 1 66 GLN H H -6.604 -9.123 -2.215 1.00 . A A . 66 GLN H 1 1 4 5180 1 1 66 GLN HA H -8.255 -11.297 -3.281 1.00 . A A . 66 GLN HA 1 1 4 5181 1 1 66 GLN HB2 H -7.975 -10.768 -0.324 1.00 . A A . 66 GLN HB2 1 1 4 5182 1 1 66 GLN HB3 H -8.828 -12.093 -1.096 1.00 . A A . 66 GLN HB3 1 1 4 5183 1 1 66 GLN HE21 H -5.689 -14.456 -0.211 1.00 . A A . 66 GLN HE21 1 1 4 5184 1 1 66 GLN HE22 H -6.384 -15.613 -1.299 1.00 . A A . 66 GLN HE22 1 1 4 5185 1 1 66 GLN HG2 H -5.923 -11.844 -1.551 1.00 . A A . 66 GLN HG2 1 1 4 5186 1 1 66 GLN HG3 H -6.477 -12.385 0.021 1.00 . A A . 66 GLN HG3 1 1 4 5187 1 1 66 GLN N N -6.783 -9.956 -2.696 1.00 . A A . 66 GLN N 1 1 4 5188 1 1 66 GLN NE2 N -6.264 -14.690 -0.971 1.00 . A A . 66 GLN NE2 1 1 4 5189 1 1 66 GLN O O -8.899 -8.578 -1.665 1.00 . A A . 66 GLN O 1 1 4 5190 1 1 66 GLN OE1 O -7.675 -13.923 -2.532 1.00 . A A . 66 GLN OE1 1 1 4 5191 1 1 67 ASN C C -12.304 -9.710 -1.433 1.00 . A A . 67 ASN C 1 1 4 5192 1 1 67 ASN CA C -11.453 -9.055 -2.494 1.00 . A A . 67 ASN CA 1 1 4 5193 1 1 67 ASN CB C -12.297 -8.710 -3.725 1.00 . A A . 67 ASN CB 1 1 4 5194 1 1 67 ASN CG C -12.335 -9.797 -4.786 1.00 . A A . 67 ASN CG 1 1 4 5195 1 1 67 ASN H H -10.411 -10.658 -3.398 1.00 . A A . 67 ASN H 1 1 4 5196 1 1 67 ASN HA H -11.064 -8.135 -2.077 1.00 . A A . 67 ASN HA 1 1 4 5197 1 1 67 ASN HB2 H -13.311 -8.525 -3.405 1.00 . A A . 67 ASN HB2 1 1 4 5198 1 1 67 ASN HB3 H -11.904 -7.812 -4.161 1.00 . A A . 67 ASN HB3 1 1 4 5199 1 1 67 ASN HD21 H -12.663 -8.436 -6.193 1.00 . A A . 67 ASN HD21 1 1 4 5200 1 1 67 ASN HD22 H -12.572 -10.070 -6.746 1.00 . A A . 67 ASN HD22 1 1 4 5201 1 1 67 ASN N N -10.306 -9.889 -2.802 1.00 . A A . 67 ASN N 1 1 4 5202 1 1 67 ASN ND2 N -12.543 -9.392 -6.031 1.00 . A A . 67 ASN ND2 1 1 4 5203 1 1 67 ASN O O -12.658 -10.887 -1.526 1.00 . A A . 67 ASN O 1 1 4 5204 1 1 67 ASN OD1 O -12.197 -10.988 -4.494 1.00 . A A . 67 ASN OD1 1 1 4 5205 1 1 68 ALA C C -14.178 -8.300 1.328 1.00 . A A . 68 ALA C 1 1 4 5206 1 1 68 ALA CA C -13.335 -9.415 0.736 1.00 . A A . 68 ALA CA 1 1 4 5207 1 1 68 ALA CB C -12.365 -9.948 1.775 1.00 . A A . 68 ALA CB 1 1 4 5208 1 1 68 ALA H H -12.340 -7.989 -0.453 1.00 . A A . 68 ALA H 1 1 4 5209 1 1 68 ALA HA H -13.972 -10.224 0.422 1.00 . A A . 68 ALA HA 1 1 4 5210 1 1 68 ALA HB1 H -11.849 -10.809 1.377 1.00 . A A . 68 ALA HB1 1 1 4 5211 1 1 68 ALA HB2 H -12.908 -10.229 2.666 1.00 . A A . 68 ALA HB2 1 1 4 5212 1 1 68 ALA HB3 H -11.645 -9.179 2.016 1.00 . A A . 68 ALA HB3 1 1 4 5213 1 1 68 ALA N N -12.609 -8.933 -0.420 1.00 . A A . 68 ALA N 1 1 4 5214 1 1 68 ALA O O -13.874 -7.121 1.153 1.00 . A A . 68 ALA O 1 1 4 5215 1 1 69 GLU C C -15.953 -7.799 4.168 1.00 . A A . 69 GLU C 1 1 4 5216 1 1 69 GLU CA C -16.091 -7.697 2.666 1.00 . A A . 69 GLU CA 1 1 4 5217 1 1 69 GLU CB C -17.541 -7.900 2.251 1.00 . A A . 69 GLU CB 1 1 4 5218 1 1 69 GLU CD C -19.155 -8.166 0.339 1.00 . A A . 69 GLU CD 1 1 4 5219 1 1 69 GLU CG C -17.754 -7.785 0.752 1.00 . A A . 69 GLU CG 1 1 4 5220 1 1 69 GLU H H -15.450 -9.624 2.105 1.00 . A A . 69 GLU H 1 1 4 5221 1 1 69 GLU HA H -15.763 -6.718 2.357 1.00 . A A . 69 GLU HA 1 1 4 5222 1 1 69 GLU HB2 H -17.858 -8.877 2.572 1.00 . A A . 69 GLU HB2 1 1 4 5223 1 1 69 GLU HB3 H -18.150 -7.153 2.739 1.00 . A A . 69 GLU HB3 1 1 4 5224 1 1 69 GLU HG2 H -17.570 -6.765 0.454 1.00 . A A . 69 GLU HG2 1 1 4 5225 1 1 69 GLU HG3 H -17.055 -8.440 0.253 1.00 . A A . 69 GLU HG3 1 1 4 5226 1 1 69 GLU N N -15.237 -8.669 2.021 1.00 . A A . 69 GLU N 1 1 4 5227 1 1 69 GLU O O -16.432 -8.741 4.797 1.00 . A A . 69 GLU O 1 1 4 5228 1 1 69 GLU OE1 O -20.059 -7.314 0.431 1.00 . A A . 69 GLU OE1 1 1 4 5229 1 1 69 GLU OE2 O -19.359 -9.328 -0.074 1.00 . A A . 69 GLU OE2 1 1 4 5230 1 1 70 SER C C -15.453 -5.408 6.682 1.00 . A A . 70 SER C 1 1 4 5231 1 1 70 SER CA C -15.009 -6.758 6.140 1.00 . A A . 70 SER CA 1 1 4 5232 1 1 70 SER CB C -13.510 -6.961 6.374 1.00 . A A . 70 SER CB 1 1 4 5233 1 1 70 SER H H -14.963 -6.099 4.144 1.00 . A A . 70 SER H 1 1 4 5234 1 1 70 SER HA H -15.562 -7.542 6.633 1.00 . A A . 70 SER HA 1 1 4 5235 1 1 70 SER HB2 H -13.208 -7.904 5.943 1.00 . A A . 70 SER HB2 1 1 4 5236 1 1 70 SER HB3 H -12.965 -6.160 5.895 1.00 . A A . 70 SER HB3 1 1 4 5237 1 1 70 SER HG H -12.509 -7.637 7.928 1.00 . A A . 70 SER HG 1 1 4 5238 1 1 70 SER N N -15.283 -6.817 4.718 1.00 . A A . 70 SER N 1 1 4 5239 1 1 70 SER O O -15.613 -4.457 5.914 1.00 . A A . 70 SER O 1 1 4 5240 1 1 70 SER OG O -13.188 -6.964 7.755 1.00 . A A . 70 SER OG 1 1 4 5241 1 1 71 THR C C -14.838 -3.088 8.472 1.00 . A A . 71 THR C 1 1 4 5242 1 1 71 THR CA C -15.998 -4.063 8.633 1.00 . A A . 71 THR CA 1 1 4 5243 1 1 71 THR CB C -16.325 -4.281 10.131 1.00 . A A . 71 THR CB 1 1 4 5244 1 1 71 THR CG2 C -15.140 -4.902 10.860 1.00 . A A . 71 THR CG2 1 1 4 5245 1 1 71 THR H H -15.516 -6.122 8.554 1.00 . A A . 71 THR H 1 1 4 5246 1 1 71 THR HA H -16.870 -3.665 8.137 1.00 . A A . 71 THR HA 1 1 4 5247 1 1 71 THR HB H -17.158 -4.963 10.197 1.00 . A A . 71 THR HB 1 1 4 5248 1 1 71 THR HG1 H -16.802 -2.354 10.098 1.00 . A A . 71 THR HG1 1 1 4 5249 1 1 71 THR HG21 H -14.949 -5.886 10.456 1.00 . A A . 71 THR HG21 1 1 4 5250 1 1 71 THR HG22 H -15.365 -4.981 11.913 1.00 . A A . 71 THR HG22 1 1 4 5251 1 1 71 THR HG23 H -14.266 -4.279 10.724 1.00 . A A . 71 THR HG23 1 1 4 5252 1 1 71 THR N N -15.640 -5.321 7.996 1.00 . A A . 71 THR N 1 1 4 5253 1 1 71 THR O O -15.004 -1.868 8.497 1.00 . A A . 71 THR O 1 1 4 5254 1 1 71 THR OG1 O -16.691 -3.047 10.766 1.00 . A A . 71 THR OG1 1 1 4 5255 1 1 72 GLU C C -12.229 -2.751 6.539 1.00 . A A . 72 GLU C 1 1 4 5256 1 1 72 GLU CA C -12.450 -2.930 8.032 1.00 . A A . 72 GLU CA 1 1 4 5257 1 1 72 GLU CB C -11.283 -3.696 8.647 1.00 . A A . 72 GLU CB 1 1 4 5258 1 1 72 GLU CD C -10.663 -1.959 10.354 1.00 . A A . 72 GLU CD 1 1 4 5259 1 1 72 GLU CG C -11.065 -3.402 10.111 1.00 . A A . 72 GLU CG 1 1 4 5260 1 1 72 GLU H H -13.622 -4.645 8.289 1.00 . A A . 72 GLU H 1 1 4 5261 1 1 72 GLU HA H -12.531 -1.966 8.506 1.00 . A A . 72 GLU HA 1 1 4 5262 1 1 72 GLU HB2 H -11.484 -4.748 8.548 1.00 . A A . 72 GLU HB2 1 1 4 5263 1 1 72 GLU HB3 H -10.375 -3.467 8.111 1.00 . A A . 72 GLU HB3 1 1 4 5264 1 1 72 GLU HG2 H -11.984 -3.608 10.642 1.00 . A A . 72 GLU HG2 1 1 4 5265 1 1 72 GLU HG3 H -10.279 -4.049 10.476 1.00 . A A . 72 GLU HG3 1 1 4 5266 1 1 72 GLU N N -13.666 -3.667 8.276 1.00 . A A . 72 GLU N 1 1 4 5267 1 1 72 GLU O O -11.984 -3.721 5.828 1.00 . A A . 72 GLU O 1 1 4 5268 1 1 72 GLU OE1 O -11.533 -1.070 10.266 1.00 . A A . 72 GLU OE1 1 1 4 5269 1 1 72 GLU OE2 O -9.469 -1.706 10.621 1.00 . A A . 72 GLU OE2 1 1 4 5270 1 1 73 ASN C C -10.578 -1.582 4.390 1.00 . A A . 73 ASN C 1 1 4 5271 1 1 73 ASN CA C -12.004 -1.177 4.680 1.00 . A A . 73 ASN CA 1 1 4 5272 1 1 73 ASN CB C -12.155 0.326 4.411 1.00 . A A . 73 ASN CB 1 1 4 5273 1 1 73 ASN CG C -12.289 1.131 5.692 1.00 . A A . 73 ASN CG 1 1 4 5274 1 1 73 ASN H H -12.663 -0.804 6.665 1.00 . A A . 73 ASN H 1 1 4 5275 1 1 73 ASN HA H -12.667 -1.725 4.022 1.00 . A A . 73 ASN HA 1 1 4 5276 1 1 73 ASN HB2 H -11.278 0.668 3.888 1.00 . A A . 73 ASN HB2 1 1 4 5277 1 1 73 ASN HB3 H -13.020 0.498 3.789 1.00 . A A . 73 ASN HB3 1 1 4 5278 1 1 73 ASN HD21 H -14.271 1.070 5.564 1.00 . A A . 73 ASN HD21 1 1 4 5279 1 1 73 ASN HD22 H -13.625 1.906 6.942 1.00 . A A . 73 ASN HD22 1 1 4 5280 1 1 73 ASN N N -12.342 -1.513 6.067 1.00 . A A . 73 ASN N 1 1 4 5281 1 1 73 ASN ND2 N -13.515 1.397 6.103 1.00 . A A . 73 ASN ND2 1 1 4 5282 1 1 73 ASN O O -10.277 -2.114 3.328 1.00 . A A . 73 ASN O 1 1 4 5283 1 1 73 ASN OD1 O -11.295 1.507 6.305 1.00 . A A . 73 ASN OD1 1 1 4 5284 1 1 74 SER C C -8.099 -3.188 5.243 1.00 . A A . 74 SER C 1 1 4 5285 1 1 74 SER CA C -8.309 -1.679 5.236 1.00 . A A . 74 SER CA 1 1 4 5286 1 1 74 SER CB C -7.522 -1.017 6.367 1.00 . A A . 74 SER CB 1 1 4 5287 1 1 74 SER H H -10.026 -0.935 6.196 1.00 . A A . 74 SER H 1 1 4 5288 1 1 74 SER HA H -7.971 -1.285 4.293 1.00 . A A . 74 SER HA 1 1 4 5289 1 1 74 SER HB2 H -6.561 -1.501 6.466 1.00 . A A . 74 SER HB2 1 1 4 5290 1 1 74 SER HB3 H -7.379 0.030 6.143 1.00 . A A . 74 SER HB3 1 1 4 5291 1 1 74 SER HG H -7.717 -1.684 8.209 1.00 . A A . 74 SER HG 1 1 4 5292 1 1 74 SER N N -9.712 -1.347 5.364 1.00 . A A . 74 SER N 1 1 4 5293 1 1 74 SER O O -7.042 -3.681 4.859 1.00 . A A . 74 SER O 1 1 4 5294 1 1 74 SER OG O -8.223 -1.131 7.598 1.00 . A A . 74 SER OG 1 1 4 5295 1 1 75 LYS C C -9.981 -6.008 4.765 1.00 . A A . 75 LYS C 1 1 4 5296 1 1 75 LYS CA C -9.037 -5.357 5.764 1.00 . A A . 75 LYS CA 1 1 4 5297 1 1 75 LYS CB C -9.372 -5.774 7.192 1.00 . A A . 75 LYS CB 1 1 4 5298 1 1 75 LYS CD C -7.408 -7.308 7.277 1.00 . A A . 75 LYS CD 1 1 4 5299 1 1 75 LYS CE C -6.612 -6.089 7.713 1.00 . A A . 75 LYS CE 1 1 4 5300 1 1 75 LYS CG C -8.886 -7.146 7.583 1.00 . A A . 75 LYS CG 1 1 4 5301 1 1 75 LYS H H -9.953 -3.465 5.926 1.00 . A A . 75 LYS H 1 1 4 5302 1 1 75 LYS HA H -8.025 -5.650 5.535 1.00 . A A . 75 LYS HA 1 1 4 5303 1 1 75 LYS HB2 H -8.917 -5.072 7.868 1.00 . A A . 75 LYS HB2 1 1 4 5304 1 1 75 LYS HB3 H -10.445 -5.745 7.323 1.00 . A A . 75 LYS HB3 1 1 4 5305 1 1 75 LYS HD2 H -7.041 -8.166 7.804 1.00 . A A . 75 LYS HD2 1 1 4 5306 1 1 75 LYS HD3 H -7.282 -7.451 6.213 1.00 . A A . 75 LYS HD3 1 1 4 5307 1 1 75 LYS HE2 H -7.090 -5.208 7.304 1.00 . A A . 75 LYS HE2 1 1 4 5308 1 1 75 LYS HE3 H -6.621 -6.033 8.790 1.00 . A A . 75 LYS HE3 1 1 4 5309 1 1 75 LYS HG2 H -9.043 -7.269 8.642 1.00 . A A . 75 LYS HG2 1 1 4 5310 1 1 75 LYS HG3 H -9.447 -7.890 7.038 1.00 . A A . 75 LYS HG3 1 1 4 5311 1 1 75 LYS HZ1 H -5.181 -6.160 6.192 1.00 . A A . 75 LYS HZ1 1 1 4 5312 1 1 75 LYS HZ2 H -4.732 -6.995 7.595 1.00 . A A . 75 LYS HZ2 1 1 4 5313 1 1 75 LYS HZ3 H -4.686 -5.298 7.566 1.00 . A A . 75 LYS HZ3 1 1 4 5314 1 1 75 LYS N N -9.121 -3.915 5.666 1.00 . A A . 75 LYS N 1 1 4 5315 1 1 75 LYS NZ N -5.207 -6.140 7.235 1.00 . A A . 75 LYS NZ 1 1 4 5316 1 1 75 LYS O O -10.361 -7.171 4.907 1.00 . A A . 75 LYS O 1 1 4 5317 1 1 76 LYS C C -10.367 -6.405 1.621 1.00 . A A . 76 LYS C 1 1 4 5318 1 1 76 LYS CA C -11.216 -5.769 2.701 1.00 . A A . 76 LYS CA 1 1 4 5319 1 1 76 LYS CB C -12.080 -4.695 2.077 1.00 . A A . 76 LYS CB 1 1 4 5320 1 1 76 LYS CD C -14.013 -3.172 2.222 1.00 . A A . 76 LYS CD 1 1 4 5321 1 1 76 LYS CE C -14.754 -2.163 3.077 1.00 . A A . 76 LYS CE 1 1 4 5322 1 1 76 LYS CG C -13.110 -4.094 3.008 1.00 . A A . 76 LYS CG 1 1 4 5323 1 1 76 LYS H H -10.092 -4.301 3.728 1.00 . A A . 76 LYS H 1 1 4 5324 1 1 76 LYS HA H -11.852 -6.513 3.136 1.00 . A A . 76 LYS HA 1 1 4 5325 1 1 76 LYS HB2 H -11.441 -3.900 1.725 1.00 . A A . 76 LYS HB2 1 1 4 5326 1 1 76 LYS HB3 H -12.596 -5.126 1.231 1.00 . A A . 76 LYS HB3 1 1 4 5327 1 1 76 LYS HD2 H -13.413 -2.634 1.504 1.00 . A A . 76 LYS HD2 1 1 4 5328 1 1 76 LYS HD3 H -14.730 -3.775 1.699 1.00 . A A . 76 LYS HD3 1 1 4 5329 1 1 76 LYS HE2 H -14.047 -1.676 3.732 1.00 . A A . 76 LYS HE2 1 1 4 5330 1 1 76 LYS HE3 H -15.186 -1.427 2.415 1.00 . A A . 76 LYS HE3 1 1 4 5331 1 1 76 LYS HG2 H -13.701 -4.890 3.447 1.00 . A A . 76 LYS HG2 1 1 4 5332 1 1 76 LYS HG3 H -12.609 -3.539 3.782 1.00 . A A . 76 LYS HG3 1 1 4 5333 1 1 76 LYS HZ1 H -16.316 -2.046 4.463 1.00 . A A . 76 LYS HZ1 1 1 4 5334 1 1 76 LYS HZ2 H -15.450 -3.501 4.532 1.00 . A A . 76 LYS HZ2 1 1 4 5335 1 1 76 LYS HZ3 H -16.544 -3.223 3.263 1.00 . A A . 76 LYS HZ3 1 1 4 5336 1 1 76 LYS N N -10.374 -5.241 3.757 1.00 . A A . 76 LYS N 1 1 4 5337 1 1 76 LYS NZ N -15.836 -2.777 3.890 1.00 . A A . 76 LYS NZ 1 1 4 5338 1 1 76 LYS O O -10.629 -7.513 1.176 1.00 . A A . 76 LYS O 1 1 4 5339 1 1 77 ILE C C -7.248 -6.815 0.936 1.00 . A A . 77 ILE C 1 1 4 5340 1 1 77 ILE CA C -8.429 -6.207 0.211 1.00 . A A . 77 ILE CA 1 1 4 5341 1 1 77 ILE CB C -7.947 -5.128 -0.778 1.00 . A A . 77 ILE CB 1 1 4 5342 1 1 77 ILE CD1 C -9.894 -5.592 -2.340 1.00 . A A . 77 ILE CD1 1 1 4 5343 1 1 77 ILE CG1 C -9.134 -4.550 -1.545 1.00 . A A . 77 ILE CG1 1 1 4 5344 1 1 77 ILE CG2 C -6.922 -5.690 -1.756 1.00 . A A . 77 ILE CG2 1 1 4 5345 1 1 77 ILE H H -9.226 -4.778 1.536 1.00 . A A . 77 ILE H 1 1 4 5346 1 1 77 ILE HA H -8.936 -6.984 -0.347 1.00 . A A . 77 ILE HA 1 1 4 5347 1 1 77 ILE HB H -7.475 -4.346 -0.212 1.00 . A A . 77 ILE HB 1 1 4 5348 1 1 77 ILE HD11 H -10.216 -6.383 -1.679 1.00 . A A . 77 ILE HD11 1 1 4 5349 1 1 77 ILE HD12 H -9.249 -6.004 -3.106 1.00 . A A . 77 ILE HD12 1 1 4 5350 1 1 77 ILE HD13 H -10.757 -5.134 -2.803 1.00 . A A . 77 ILE HD13 1 1 4 5351 1 1 77 ILE HG12 H -9.823 -4.096 -0.848 1.00 . A A . 77 ILE HG12 1 1 4 5352 1 1 77 ILE HG13 H -8.776 -3.800 -2.234 1.00 . A A . 77 ILE HG13 1 1 4 5353 1 1 77 ILE HG21 H -6.060 -6.050 -1.211 1.00 . A A . 77 ILE HG21 1 1 4 5354 1 1 77 ILE HG22 H -6.613 -4.910 -2.443 1.00 . A A . 77 ILE HG22 1 1 4 5355 1 1 77 ILE HG23 H -7.363 -6.503 -2.313 1.00 . A A . 77 ILE HG23 1 1 4 5356 1 1 77 ILE N N -9.359 -5.680 1.186 1.00 . A A . 77 ILE N 1 1 4 5357 1 1 77 ILE O O -6.524 -6.131 1.664 1.00 . A A . 77 ILE O 1 1 4 5358 1 1 78 ILE C C -4.810 -8.894 0.523 1.00 . A A . 78 ILE C 1 1 4 5359 1 1 78 ILE CA C -6.025 -8.830 1.425 1.00 . A A . 78 ILE CA 1 1 4 5360 1 1 78 ILE CB C -6.445 -10.267 1.810 1.00 . A A . 78 ILE CB 1 1 4 5361 1 1 78 ILE CD1 C -8.992 -10.071 1.884 1.00 . A A . 78 ILE CD1 1 1 4 5362 1 1 78 ILE CG1 C -7.716 -10.271 2.674 1.00 . A A . 78 ILE CG1 1 1 4 5363 1 1 78 ILE CG2 C -5.312 -10.966 2.539 1.00 . A A . 78 ILE CG2 1 1 4 5364 1 1 78 ILE H H -7.701 -8.585 0.161 1.00 . A A . 78 ILE H 1 1 4 5365 1 1 78 ILE HA H -5.766 -8.293 2.327 1.00 . A A . 78 ILE HA 1 1 4 5366 1 1 78 ILE HB H -6.637 -10.813 0.900 1.00 . A A . 78 ILE HB 1 1 4 5367 1 1 78 ILE HD11 H -9.085 -10.857 1.149 1.00 . A A . 78 ILE HD11 1 1 4 5368 1 1 78 ILE HD12 H -8.957 -9.113 1.382 1.00 . A A . 78 ILE HD12 1 1 4 5369 1 1 78 ILE HD13 H -9.843 -10.097 2.548 1.00 . A A . 78 ILE HD13 1 1 4 5370 1 1 78 ILE HG12 H -7.790 -11.218 3.186 1.00 . A A . 78 ILE HG12 1 1 4 5371 1 1 78 ILE HG13 H -7.649 -9.478 3.403 1.00 . A A . 78 ILE HG13 1 1 4 5372 1 1 78 ILE HG21 H -4.441 -10.997 1.897 1.00 . A A . 78 ILE HG21 1 1 4 5373 1 1 78 ILE HG22 H -5.611 -11.971 2.790 1.00 . A A . 78 ILE HG22 1 1 4 5374 1 1 78 ILE HG23 H -5.075 -10.421 3.439 1.00 . A A . 78 ILE HG23 1 1 4 5375 1 1 78 ILE N N -7.086 -8.105 0.759 1.00 . A A . 78 ILE N 1 1 4 5376 1 1 78 ILE O O -4.793 -9.631 -0.456 1.00 . A A . 78 ILE O 1 1 4 5377 1 1 79 CYS C C -1.508 -8.891 0.750 1.00 . A A . 79 CYS C 1 1 4 5378 1 1 79 CYS CA C -2.588 -8.065 0.067 1.00 . A A . 79 CYS CA 1 1 4 5379 1 1 79 CYS CB C -2.125 -6.626 -0.108 1.00 . A A . 79 CYS CB 1 1 4 5380 1 1 79 CYS H H -3.905 -7.503 1.611 1.00 . A A . 79 CYS H 1 1 4 5381 1 1 79 CYS HA H -2.794 -8.493 -0.903 1.00 . A A . 79 CYS HA 1 1 4 5382 1 1 79 CYS HB2 H -1.771 -6.251 0.838 1.00 . A A . 79 CYS HB2 1 1 4 5383 1 1 79 CYS HB3 H -1.324 -6.596 -0.827 1.00 . A A . 79 CYS HB3 1 1 4 5384 1 1 79 CYS N N -3.812 -8.097 0.841 1.00 . A A . 79 CYS N 1 1 4 5385 1 1 79 CYS O O -1.039 -8.553 1.838 1.00 . A A . 79 CYS O 1 1 4 5386 1 1 79 CYS SG S -3.438 -5.509 -0.688 1.00 . A A . 79 CYS SG 1 1 4 5387 1 1 80 THR C C 1.177 -10.790 -0.084 1.00 . A A . 80 THR C 1 1 4 5388 1 1 80 THR CA C -0.145 -10.893 0.665 1.00 . A A . 80 THR CA 1 1 4 5389 1 1 80 THR CB C -0.654 -12.345 0.599 1.00 . A A . 80 THR CB 1 1 4 5390 1 1 80 THR CG2 C 0.371 -13.305 1.180 1.00 . A A . 80 THR CG2 1 1 4 5391 1 1 80 THR H H -1.517 -10.176 -0.767 1.00 . A A . 80 THR H 1 1 4 5392 1 1 80 THR HA H 0.014 -10.631 1.702 1.00 . A A . 80 THR HA 1 1 4 5393 1 1 80 THR HB H -0.821 -12.602 -0.440 1.00 . A A . 80 THR HB 1 1 4 5394 1 1 80 THR HG1 H -2.097 -11.620 1.734 1.00 . A A . 80 THR HG1 1 1 4 5395 1 1 80 THR HG21 H -0.007 -14.315 1.122 1.00 . A A . 80 THR HG21 1 1 4 5396 1 1 80 THR HG22 H 0.561 -13.046 2.210 1.00 . A A . 80 THR HG22 1 1 4 5397 1 1 80 THR HG23 H 1.286 -13.230 0.613 1.00 . A A . 80 THR HG23 1 1 4 5398 1 1 80 THR N N -1.128 -9.980 0.110 1.00 . A A . 80 THR N 1 1 4 5399 1 1 80 THR O O 1.274 -11.214 -1.235 1.00 . A A . 80 THR O 1 1 4 5400 1 1 80 THR OG1 O -1.893 -12.463 1.314 1.00 . A A . 80 THR OG1 1 1 4 5401 1 1 81 CYS C C 4.211 -11.477 0.054 1.00 . A A . 81 CYS C 1 1 4 5402 1 1 81 CYS CA C 3.500 -10.130 -0.052 1.00 . A A . 81 CYS CA 1 1 4 5403 1 1 81 CYS CB C 4.324 -9.027 0.625 1.00 . A A . 81 CYS CB 1 1 4 5404 1 1 81 CYS H H 2.073 -9.968 1.501 1.00 . A A . 81 CYS H 1 1 4 5405 1 1 81 CYS HA H 3.354 -9.886 -1.095 1.00 . A A . 81 CYS HA 1 1 4 5406 1 1 81 CYS HB2 H 4.664 -9.381 1.585 1.00 . A A . 81 CYS HB2 1 1 4 5407 1 1 81 CYS HB3 H 5.181 -8.808 0.007 1.00 . A A . 81 CYS HB3 1 1 4 5408 1 1 81 CYS N N 2.196 -10.260 0.571 1.00 . A A . 81 CYS N 1 1 4 5409 1 1 81 CYS O O 3.966 -12.245 0.988 1.00 . A A . 81 CYS O 1 1 4 5410 1 1 81 CYS SG S 3.429 -7.458 0.899 1.00 . A A . 81 CYS SG 1 1 4 5411 1 1 82 LYS C C 6.830 -13.413 -0.288 1.00 . A A . 82 LYS C 1 1 4 5412 1 1 82 LYS CA C 5.577 -13.115 -1.106 1.00 . A A . 82 LYS CA 1 1 4 5413 1 1 82 LYS CB C 5.854 -13.346 -2.591 1.00 . A A . 82 LYS CB 1 1 4 5414 1 1 82 LYS CD C 3.562 -14.184 -3.177 1.00 . A A . 82 LYS CD 1 1 4 5415 1 1 82 LYS CE C 2.259 -13.841 -3.879 1.00 . A A . 82 LYS CE 1 1 4 5416 1 1 82 LYS CG C 4.630 -13.145 -3.462 1.00 . A A . 82 LYS CG 1 1 4 5417 1 1 82 LYS H H 5.382 -11.047 -1.498 1.00 . A A . 82 LYS H 1 1 4 5418 1 1 82 LYS HA H 4.803 -13.800 -0.798 1.00 . A A . 82 LYS HA 1 1 4 5419 1 1 82 LYS HB2 H 6.615 -12.654 -2.915 1.00 . A A . 82 LYS HB2 1 1 4 5420 1 1 82 LYS HB3 H 6.209 -14.355 -2.730 1.00 . A A . 82 LYS HB3 1 1 4 5421 1 1 82 LYS HD2 H 3.907 -15.147 -3.523 1.00 . A A . 82 LYS HD2 1 1 4 5422 1 1 82 LYS HD3 H 3.388 -14.222 -2.112 1.00 . A A . 82 LYS HD3 1 1 4 5423 1 1 82 LYS HE2 H 1.727 -13.104 -3.290 1.00 . A A . 82 LYS HE2 1 1 4 5424 1 1 82 LYS HE3 H 2.485 -13.426 -4.854 1.00 . A A . 82 LYS HE3 1 1 4 5425 1 1 82 LYS HG2 H 4.222 -12.163 -3.271 1.00 . A A . 82 LYS HG2 1 1 4 5426 1 1 82 LYS HG3 H 4.923 -13.219 -4.498 1.00 . A A . 82 LYS HG3 1 1 4 5427 1 1 82 LYS HZ1 H 1.178 -15.443 -3.103 1.00 . A A . 82 LYS HZ1 1 1 4 5428 1 1 82 LYS HZ2 H 1.869 -15.749 -4.622 1.00 . A A . 82 LYS HZ2 1 1 4 5429 1 1 82 LYS HZ3 H 0.494 -14.762 -4.500 1.00 . A A . 82 LYS HZ3 1 1 4 5430 1 1 82 LYS N N 5.069 -11.766 -0.910 1.00 . A A . 82 LYS N 1 1 4 5431 1 1 82 LYS NZ N 1.391 -15.030 -4.035 1.00 . A A . 82 LYS NZ 1 1 4 5432 1 1 82 LYS O O 7.292 -12.587 0.491 1.00 . A A . 82 LYS O 1 1 4 5433 1 1 83 GLU C C 9.739 -14.126 0.256 1.00 . A A . 83 GLU C 1 1 4 5434 1 1 83 GLU CA C 8.528 -15.089 0.264 1.00 . A A . 83 GLU CA 1 1 4 5435 1 1 83 GLU CB C 8.935 -16.461 -0.271 1.00 . A A . 83 GLU CB 1 1 4 5436 1 1 83 GLU CD C 8.208 -18.824 -0.752 1.00 . A A . 83 GLU CD 1 1 4 5437 1 1 83 GLU CG C 7.808 -17.469 -0.220 1.00 . A A . 83 GLU CG 1 1 4 5438 1 1 83 GLU H H 6.958 -15.197 -1.145 1.00 . A A . 83 GLU H 1 1 4 5439 1 1 83 GLU HA H 8.214 -15.215 1.288 1.00 . A A . 83 GLU HA 1 1 4 5440 1 1 83 GLU HB2 H 9.248 -16.359 -1.295 1.00 . A A . 83 GLU HB2 1 1 4 5441 1 1 83 GLU HB3 H 9.758 -16.841 0.316 1.00 . A A . 83 GLU HB3 1 1 4 5442 1 1 83 GLU HG2 H 7.493 -17.579 0.801 1.00 . A A . 83 GLU HG2 1 1 4 5443 1 1 83 GLU HG3 H 6.983 -17.096 -0.811 1.00 . A A . 83 GLU HG3 1 1 4 5444 1 1 83 GLU N N 7.365 -14.606 -0.480 1.00 . A A . 83 GLU N 1 1 4 5445 1 1 83 GLU O O 10.339 -13.906 1.311 1.00 . A A . 83 GLU O 1 1 4 5446 1 1 83 GLU OE1 O 8.877 -19.580 -0.020 1.00 . A A . 83 GLU OE1 1 1 4 5447 1 1 83 GLU OE2 O 7.851 -19.143 -1.906 1.00 . A A . 83 GLU OE2 1 1 4 5448 1 1 84 PRO C C 11.072 -11.300 -0.337 1.00 . A A . 84 PRO C 1 1 4 5449 1 1 84 PRO CA C 11.316 -12.667 -0.959 1.00 . A A . 84 PRO CA 1 1 4 5450 1 1 84 PRO CB C 11.570 -12.531 -2.458 1.00 . A A . 84 PRO CB 1 1 4 5451 1 1 84 PRO CD C 9.445 -13.594 -2.209 1.00 . A A . 84 PRO CD 1 1 4 5452 1 1 84 PRO CG C 10.220 -12.635 -3.073 1.00 . A A . 84 PRO CG 1 1 4 5453 1 1 84 PRO HA H 12.168 -13.132 -0.485 1.00 . A A . 84 PRO HA 1 1 4 5454 1 1 84 PRO HB2 H 12.029 -11.577 -2.667 1.00 . A A . 84 PRO HB2 1 1 4 5455 1 1 84 PRO HB3 H 12.214 -13.328 -2.790 1.00 . A A . 84 PRO HB3 1 1 4 5456 1 1 84 PRO HD2 H 8.415 -13.270 -2.122 1.00 . A A . 84 PRO HD2 1 1 4 5457 1 1 84 PRO HD3 H 9.494 -14.587 -2.612 1.00 . A A . 84 PRO HD3 1 1 4 5458 1 1 84 PRO HG2 H 9.745 -11.665 -3.079 1.00 . A A . 84 PRO HG2 1 1 4 5459 1 1 84 PRO HG3 H 10.302 -13.019 -4.078 1.00 . A A . 84 PRO HG3 1 1 4 5460 1 1 84 PRO N N 10.125 -13.523 -0.896 1.00 . A A . 84 PRO N 1 1 4 5461 1 1 84 PRO O O 11.971 -10.466 -0.249 1.00 . A A . 84 PRO O 1 1 4 5462 1 1 85 THR C C 9.157 -10.050 2.170 1.00 . A A . 85 THR C 1 1 4 5463 1 1 85 THR CA C 9.427 -9.840 0.678 1.00 . A A . 85 THR CA 1 1 4 5464 1 1 85 THR CB C 8.167 -9.302 -0.057 1.00 . A A . 85 THR CB 1 1 4 5465 1 1 85 THR CG2 C 8.307 -9.476 -1.565 1.00 . A A . 85 THR CG2 1 1 4 5466 1 1 85 THR H H 9.188 -11.810 0.010 1.00 . A A . 85 THR H 1 1 4 5467 1 1 85 THR HA H 10.229 -9.119 0.564 1.00 . A A . 85 THR HA 1 1 4 5468 1 1 85 THR HB H 8.056 -8.248 0.159 1.00 . A A . 85 THR HB 1 1 4 5469 1 1 85 THR HG1 H 7.214 -10.595 1.083 1.00 . A A . 85 THR HG1 1 1 4 5470 1 1 85 THR HG21 H 8.554 -10.507 -1.789 1.00 . A A . 85 THR HG21 1 1 4 5471 1 1 85 THR HG22 H 9.092 -8.829 -1.929 1.00 . A A . 85 THR HG22 1 1 4 5472 1 1 85 THR HG23 H 7.375 -9.217 -2.044 1.00 . A A . 85 THR HG23 1 1 4 5473 1 1 85 THR N N 9.841 -11.089 0.090 1.00 . A A . 85 THR N 1 1 4 5474 1 1 85 THR O O 8.035 -10.324 2.587 1.00 . A A . 85 THR O 1 1 4 5475 1 1 85 THR OG1 O 6.995 -9.999 0.349 1.00 . A A . 85 THR OG1 1 1 4 5476 1 1 86 PRO C C 9.382 -9.066 5.171 1.00 . A A . 86 PRO C 1 1 4 5477 1 1 86 PRO CA C 10.085 -10.207 4.447 1.00 . A A . 86 PRO CA 1 1 4 5478 1 1 86 PRO CB C 11.550 -10.327 4.895 1.00 . A A . 86 PRO CB 1 1 4 5479 1 1 86 PRO CD C 11.583 -9.611 2.660 1.00 . A A . 86 PRO CD 1 1 4 5480 1 1 86 PRO CG C 12.328 -10.459 3.631 1.00 . A A . 86 PRO CG 1 1 4 5481 1 1 86 PRO HA H 9.565 -11.130 4.644 1.00 . A A . 86 PRO HA 1 1 4 5482 1 1 86 PRO HB2 H 11.832 -9.436 5.429 1.00 . A A . 86 PRO HB2 1 1 4 5483 1 1 86 PRO HB3 H 11.671 -11.192 5.529 1.00 . A A . 86 PRO HB3 1 1 4 5484 1 1 86 PRO HD2 H 11.788 -8.563 2.845 1.00 . A A . 86 PRO HD2 1 1 4 5485 1 1 86 PRO HD3 H 11.821 -9.872 1.646 1.00 . A A . 86 PRO HD3 1 1 4 5486 1 1 86 PRO HG2 H 13.333 -10.085 3.772 1.00 . A A . 86 PRO HG2 1 1 4 5487 1 1 86 PRO HG3 H 12.343 -11.488 3.304 1.00 . A A . 86 PRO HG3 1 1 4 5488 1 1 86 PRO N N 10.201 -9.951 3.009 1.00 . A A . 86 PRO N 1 1 4 5489 1 1 86 PRO O O 9.216 -9.086 6.392 1.00 . A A . 86 PRO O 1 1 4 5490 1 1 87 ASN C C 7.209 -6.540 3.877 1.00 . A A . 87 ASN C 1 1 4 5491 1 1 87 ASN CA C 8.233 -6.942 4.907 1.00 . A A . 87 ASN CA 1 1 4 5492 1 1 87 ASN CB C 9.113 -5.727 5.151 1.00 . A A . 87 ASN CB 1 1 4 5493 1 1 87 ASN CG C 10.341 -5.987 5.977 1.00 . A A . 87 ASN CG 1 1 4 5494 1 1 87 ASN H H 9.183 -8.103 3.448 1.00 . A A . 87 ASN H 1 1 4 5495 1 1 87 ASN HA H 7.746 -7.225 5.818 1.00 . A A . 87 ASN HA 1 1 4 5496 1 1 87 ASN HB2 H 9.441 -5.361 4.190 1.00 . A A . 87 ASN HB2 1 1 4 5497 1 1 87 ASN HB3 H 8.529 -4.964 5.633 1.00 . A A . 87 ASN HB3 1 1 4 5498 1 1 87 ASN HD21 H 11.361 -6.124 4.305 1.00 . A A . 87 ASN HD21 1 1 4 5499 1 1 87 ASN HD22 H 12.290 -6.283 5.744 1.00 . A A . 87 ASN HD22 1 1 4 5500 1 1 87 ASN N N 8.984 -8.068 4.402 1.00 . A A . 87 ASN N 1 1 4 5501 1 1 87 ASN ND2 N 11.436 -6.163 5.278 1.00 . A A . 87 ASN ND2 1 1 4 5502 1 1 87 ASN O O 7.177 -7.082 2.771 1.00 . A A . 87 ASN O 1 1 4 5503 1 1 87 ASN OD1 O 10.313 -5.987 7.203 1.00 . A A . 87 ASN OD1 1 1 4 5504 1 1 88 ALA C C 5.647 -3.438 3.393 1.00 . A A . 88 ALA C 1 1 4 5505 1 1 88 ALA CA C 5.505 -4.942 3.292 1.00 . A A . 88 ALA CA 1 1 4 5506 1 1 88 ALA CB C 4.075 -5.370 3.584 1.00 . A A . 88 ALA CB 1 1 4 5507 1 1 88 ALA H H 6.429 -5.237 5.161 1.00 . A A . 88 ALA H 1 1 4 5508 1 1 88 ALA HA H 5.768 -5.263 2.293 1.00 . A A . 88 ALA HA 1 1 4 5509 1 1 88 ALA HB1 H 4.000 -6.446 3.519 1.00 . A A . 88 ALA HB1 1 1 4 5510 1 1 88 ALA HB2 H 3.411 -4.919 2.863 1.00 . A A . 88 ALA HB2 1 1 4 5511 1 1 88 ALA HB3 H 3.799 -5.050 4.578 1.00 . A A . 88 ALA HB3 1 1 4 5512 1 1 88 ALA N N 6.412 -5.562 4.227 1.00 . A A . 88 ALA N 1 1 4 5513 1 1 88 ALA O O 5.862 -2.908 4.485 1.00 . A A . 88 ALA O 1 1 4 5514 1 1 89 TYR C C 4.124 -0.968 2.869 1.00 . A A . 89 TYR C 1 1 4 5515 1 1 89 TYR CA C 5.504 -1.303 2.304 1.00 . A A . 89 TYR CA 1 1 4 5516 1 1 89 TYR CB C 5.679 -0.664 0.909 1.00 . A A . 89 TYR CB 1 1 4 5517 1 1 89 TYR CD1 C 7.938 -1.826 0.582 1.00 . A A . 89 TYR CD1 1 1 4 5518 1 1 89 TYR CD2 C 6.827 -0.909 -1.305 1.00 . A A . 89 TYR CD2 1 1 4 5519 1 1 89 TYR CE1 C 8.981 -2.216 -0.239 1.00 . A A . 89 TYR CE1 1 1 4 5520 1 1 89 TYR CE2 C 7.848 -1.302 -2.127 1.00 . A A . 89 TYR CE2 1 1 4 5521 1 1 89 TYR CG C 6.839 -1.159 0.058 1.00 . A A . 89 TYR CG 1 1 4 5522 1 1 89 TYR CZ C 8.925 -1.954 -1.601 1.00 . A A . 89 TYR CZ 1 1 4 5523 1 1 89 TYR H H 5.535 -3.216 1.404 1.00 . A A . 89 TYR H 1 1 4 5524 1 1 89 TYR HA H 6.267 -0.937 2.977 1.00 . A A . 89 TYR HA 1 1 4 5525 1 1 89 TYR HB2 H 4.783 -0.840 0.340 1.00 . A A . 89 TYR HB2 1 1 4 5526 1 1 89 TYR HB3 H 5.805 0.407 1.020 1.00 . A A . 89 TYR HB3 1 1 4 5527 1 1 89 TYR HD1 H 7.976 -2.036 1.639 1.00 . A A . 89 TYR HD1 1 1 4 5528 1 1 89 TYR HD2 H 5.979 -0.392 -1.725 1.00 . A A . 89 TYR HD2 1 1 4 5529 1 1 89 TYR HE1 H 9.827 -2.733 0.185 1.00 . A A . 89 TYR HE1 1 1 4 5530 1 1 89 TYR HE2 H 7.798 -1.096 -3.186 1.00 . A A . 89 TYR HE2 1 1 4 5531 1 1 89 TYR HH H 10.312 -3.169 -2.199 1.00 . A A . 89 TYR HH 1 1 4 5532 1 1 89 TYR N N 5.576 -2.747 2.267 1.00 . A A . 89 TYR N 1 1 4 5533 1 1 89 TYR O O 3.107 -1.099 2.178 1.00 . A A . 89 TYR O 1 1 4 5534 1 1 89 TYR OH O 9.963 -2.303 -2.439 1.00 . A A . 89 TYR OH 1 1 4 5535 1 1 90 TYR C C 2.166 -1.747 5.140 1.00 . A A . 90 TYR C 1 1 4 5536 1 1 90 TYR CA C 2.872 -0.408 4.900 1.00 . A A . 90 TYR CA 1 1 4 5537 1 1 90 TYR CB C 1.931 0.616 4.252 1.00 . A A . 90 TYR CB 1 1 4 5538 1 1 90 TYR CD1 C 0.507 1.229 6.248 1.00 . A A . 90 TYR CD1 1 1 4 5539 1 1 90 TYR CD2 C 1.832 2.926 5.239 1.00 . A A . 90 TYR CD2 1 1 4 5540 1 1 90 TYR CE1 C 0.049 2.134 7.182 1.00 . A A . 90 TYR CE1 1 1 4 5541 1 1 90 TYR CE2 C 1.386 3.836 6.171 1.00 . A A . 90 TYR CE2 1 1 4 5542 1 1 90 TYR CG C 1.403 1.611 5.257 1.00 . A A . 90 TYR CG 1 1 4 5543 1 1 90 TYR CZ C 0.493 3.438 7.141 1.00 . A A . 90 TYR CZ 1 1 4 5544 1 1 90 TYR H H 4.961 -0.433 4.591 1.00 . A A . 90 TYR H 1 1 4 5545 1 1 90 TYR HA H 3.152 -0.030 5.867 1.00 . A A . 90 TYR HA 1 1 4 5546 1 1 90 TYR HB2 H 2.466 1.159 3.487 1.00 . A A . 90 TYR HB2 1 1 4 5547 1 1 90 TYR HB3 H 1.090 0.110 3.807 1.00 . A A . 90 TYR HB3 1 1 4 5548 1 1 90 TYR HD1 H 0.164 0.205 6.276 1.00 . A A . 90 TYR HD1 1 1 4 5549 1 1 90 TYR HD2 H 2.525 3.238 4.473 1.00 . A A . 90 TYR HD2 1 1 4 5550 1 1 90 TYR HE1 H -0.652 1.818 7.942 1.00 . A A . 90 TYR HE1 1 1 4 5551 1 1 90 TYR HE2 H 1.737 4.853 6.136 1.00 . A A . 90 TYR HE2 1 1 4 5552 1 1 90 TYR HH H -0.296 5.126 7.636 1.00 . A A . 90 TYR HH 1 1 4 5553 1 1 90 TYR N N 4.105 -0.587 4.139 1.00 . A A . 90 TYR N 1 1 4 5554 1 1 90 TYR O O 2.722 -2.637 5.779 1.00 . A A . 90 TYR O 1 1 4 5555 1 1 90 TYR OH O 0.050 4.342 8.081 1.00 . A A . 90 TYR OH 1 1 4 5556 1 1 91 GLU C C 0.250 -4.140 3.850 1.00 . A A . 91 GLU C 1 1 4 5557 1 1 91 GLU CA C 0.135 -3.070 4.932 1.00 . A A . 91 GLU CA 1 1 4 5558 1 1 91 GLU CB C -1.336 -2.683 5.069 1.00 . A A . 91 GLU CB 1 1 4 5559 1 1 91 GLU CD C -3.018 -1.108 6.067 1.00 . A A . 91 GLU CD 1 1 4 5560 1 1 91 GLU CG C -1.571 -1.318 5.680 1.00 . A A . 91 GLU CG 1 1 4 5561 1 1 91 GLU H H 0.593 -1.185 4.061 1.00 . A A . 91 GLU H 1 1 4 5562 1 1 91 GLU HA H 0.477 -3.482 5.868 1.00 . A A . 91 GLU HA 1 1 4 5563 1 1 91 GLU HB2 H -1.788 -2.693 4.091 1.00 . A A . 91 GLU HB2 1 1 4 5564 1 1 91 GLU HB3 H -1.830 -3.419 5.689 1.00 . A A . 91 GLU HB3 1 1 4 5565 1 1 91 GLU HG2 H -0.946 -1.211 6.555 1.00 . A A . 91 GLU HG2 1 1 4 5566 1 1 91 GLU HG3 H -1.301 -0.568 4.951 1.00 . A A . 91 GLU HG3 1 1 4 5567 1 1 91 GLU N N 0.952 -1.890 4.633 1.00 . A A . 91 GLU N 1 1 4 5568 1 1 91 GLU O O -0.344 -5.212 3.964 1.00 . A A . 91 GLU O 1 1 4 5569 1 1 91 GLU OE1 O -3.464 -1.721 7.062 1.00 . A A . 91 GLU OE1 1 1 4 5570 1 1 91 GLU OE2 O -3.718 -0.348 5.370 1.00 . A A . 91 GLU OE2 1 1 4 5571 1 1 92 GLY C C 0.506 -3.966 0.439 1.00 . A A . 92 GLY C 1 1 4 5572 1 1 92 GLY CA C 1.007 -4.716 1.645 1.00 . A A . 92 GLY CA 1 1 4 5573 1 1 92 GLY H H 1.582 -3.059 2.830 1.00 . A A . 92 GLY H 1 1 4 5574 1 1 92 GLY HA2 H 2.012 -5.064 1.457 1.00 . A A . 92 GLY HA2 1 1 4 5575 1 1 92 GLY HA3 H 0.363 -5.565 1.827 1.00 . A A . 92 GLY HA3 1 1 4 5576 1 1 92 GLY N N 1.007 -3.853 2.809 1.00 . A A . 92 GLY N 1 1 4 5577 1 1 92 GLY O O 0.339 -4.533 -0.642 1.00 . A A . 92 GLY O 1 1 4 5578 1 1 93 VAL C C 0.985 -1.791 -1.477 1.00 . A A . 93 VAL C 1 1 4 5579 1 1 93 VAL CA C -0.106 -1.760 -0.418 1.00 . A A . 93 VAL CA 1 1 4 5580 1 1 93 VAL CB C -0.252 -0.317 0.133 1.00 . A A . 93 VAL CB 1 1 4 5581 1 1 93 VAL CG1 C -0.819 0.606 -0.922 1.00 . A A . 93 VAL CG1 1 1 4 5582 1 1 93 VAL CG2 C -1.099 -0.292 1.400 1.00 . A A . 93 VAL CG2 1 1 4 5583 1 1 93 VAL H H 0.270 -2.335 1.563 1.00 . A A . 93 VAL H 1 1 4 5584 1 1 93 VAL HA H -1.044 -2.076 -0.854 1.00 . A A . 93 VAL HA 1 1 4 5585 1 1 93 VAL HB H 0.733 0.050 0.390 1.00 . A A . 93 VAL HB 1 1 4 5586 1 1 93 VAL HG11 H -0.127 0.667 -1.750 1.00 . A A . 93 VAL HG11 1 1 4 5587 1 1 93 VAL HG12 H -0.963 1.588 -0.498 1.00 . A A . 93 VAL HG12 1 1 4 5588 1 1 93 VAL HG13 H -1.763 0.215 -1.266 1.00 . A A . 93 VAL HG13 1 1 4 5589 1 1 93 VAL HG21 H -0.625 -0.896 2.160 1.00 . A A . 93 VAL HG21 1 1 4 5590 1 1 93 VAL HG22 H -2.080 -0.691 1.185 1.00 . A A . 93 VAL HG22 1 1 4 5591 1 1 93 VAL HG23 H -1.191 0.724 1.752 1.00 . A A . 93 VAL HG23 1 1 4 5592 1 1 93 VAL N N 0.242 -2.677 0.652 1.00 . A A . 93 VAL N 1 1 4 5593 1 1 93 VAL O O 0.748 -1.575 -2.665 1.00 . A A . 93 VAL O 1 1 4 5594 1 1 94 PHE C C 4.293 -3.209 -1.071 1.00 . A A . 94 PHE C 1 1 4 5595 1 1 94 PHE CA C 3.336 -2.281 -1.834 1.00 . A A . 94 PHE CA 1 1 4 5596 1 1 94 PHE CB C 4.033 -0.978 -2.327 1.00 . A A . 94 PHE CB 1 1 4 5597 1 1 94 PHE CD1 C 2.898 0.525 -0.548 1.00 . A A . 94 PHE CD1 1 1 4 5598 1 1 94 PHE CD2 C 4.479 1.483 -2.041 1.00 . A A . 94 PHE CD2 1 1 4 5599 1 1 94 PHE CE1 C 2.708 1.755 0.047 1.00 . A A . 94 PHE CE1 1 1 4 5600 1 1 94 PHE CE2 C 4.291 2.715 -1.448 1.00 . A A . 94 PHE CE2 1 1 4 5601 1 1 94 PHE CG C 3.787 0.361 -1.607 1.00 . A A . 94 PHE CG 1 1 4 5602 1 1 94 PHE CZ C 3.405 2.851 -0.402 1.00 . A A . 94 PHE CZ 1 1 4 5603 1 1 94 PHE H H 2.314 -2.058 -0.030 1.00 . A A . 94 PHE H 1 1 4 5604 1 1 94 PHE HA H 2.975 -2.823 -2.698 1.00 . A A . 94 PHE HA 1 1 4 5605 1 1 94 PHE HB2 H 5.097 -1.141 -2.278 1.00 . A A . 94 PHE HB2 1 1 4 5606 1 1 94 PHE HB3 H 3.766 -0.835 -3.366 1.00 . A A . 94 PHE HB3 1 1 4 5607 1 1 94 PHE HD1 H 2.343 -0.324 -0.190 1.00 . A A . 94 PHE HD1 1 1 4 5608 1 1 94 PHE HD2 H 5.177 1.385 -2.859 1.00 . A A . 94 PHE HD2 1 1 4 5609 1 1 94 PHE HE1 H 2.011 1.858 0.865 1.00 . A A . 94 PHE HE1 1 1 4 5610 1 1 94 PHE HE2 H 4.843 3.574 -1.803 1.00 . A A . 94 PHE HE2 1 1 4 5611 1 1 94 PHE HZ H 3.254 3.817 0.060 1.00 . A A . 94 PHE HZ 1 1 4 5612 1 1 94 PHE N N 2.191 -2.037 -1.001 1.00 . A A . 94 PHE N 1 1 4 5613 1 1 94 PHE O O 4.199 -3.302 0.147 1.00 . A A . 94 PHE O 1 1 4 5614 1 1 95 CYS C C 7.429 -4.939 -1.805 1.00 . A A . 95 CYS C 1 1 4 5615 1 1 95 CYS CA C 6.059 -4.914 -1.112 1.00 . A A . 95 CYS CA 1 1 4 5616 1 1 95 CYS CB C 5.445 -6.328 -1.149 1.00 . A A . 95 CYS CB 1 1 4 5617 1 1 95 CYS H H 5.217 -3.822 -2.747 1.00 . A A . 95 CYS H 1 1 4 5618 1 1 95 CYS HA H 6.192 -4.610 -0.085 1.00 . A A . 95 CYS HA 1 1 4 5619 1 1 95 CYS HB2 H 5.613 -6.756 -2.126 1.00 . A A . 95 CYS HB2 1 1 4 5620 1 1 95 CYS HB3 H 5.934 -6.942 -0.407 1.00 . A A . 95 CYS HB3 1 1 4 5621 1 1 95 CYS N N 5.167 -3.937 -1.770 1.00 . A A . 95 CYS N 1 1 4 5622 1 1 95 CYS O O 7.542 -4.513 -2.950 1.00 . A A . 95 CYS O 1 1 4 5623 1 1 95 CYS SG S 3.647 -6.396 -0.825 1.00 . A A . 95 CYS SG 1 1 4 5624 1 1 96 SER C C 10.325 -6.895 -1.816 1.00 . A A . 96 SER C 1 1 4 5625 1 1 96 SER CA C 9.814 -5.478 -1.716 1.00 . A A . 96 SER CA 1 1 4 5626 1 1 96 SER CB C 10.832 -4.659 -0.914 1.00 . A A . 96 SER CB 1 1 4 5627 1 1 96 SER H H 8.340 -5.766 -0.205 1.00 . A A . 96 SER H 1 1 4 5628 1 1 96 SER HA H 9.746 -5.065 -2.713 1.00 . A A . 96 SER HA 1 1 4 5629 1 1 96 SER HB2 H 10.328 -3.826 -0.454 1.00 . A A . 96 SER HB2 1 1 4 5630 1 1 96 SER HB3 H 11.300 -5.277 -0.139 1.00 . A A . 96 SER HB3 1 1 4 5631 1 1 96 SER HG H 12.697 -4.525 -1.516 1.00 . A A . 96 SER HG 1 1 4 5632 1 1 96 SER N N 8.474 -5.428 -1.115 1.00 . A A . 96 SER N 1 1 4 5633 1 1 96 SER O O 10.497 -7.570 -0.804 1.00 . A A . 96 SER O 1 1 4 5634 1 1 96 SER OG O 11.840 -4.159 -1.766 1.00 . A A . 96 SER OG 1 1 4 5635 1 1 97 SER C C 12.646 -8.653 -2.949 1.00 . A A . 97 SER C 1 1 4 5636 1 1 97 SER CA C 11.162 -8.642 -3.276 1.00 . A A . 97 SER CA 1 1 4 5637 1 1 97 SER CB C 10.916 -9.036 -4.728 1.00 . A A . 97 SER CB 1 1 4 5638 1 1 97 SER H H 10.465 -6.712 -3.789 1.00 . A A . 97 SER H 1 1 4 5639 1 1 97 SER HA H 10.656 -9.332 -2.619 1.00 . A A . 97 SER HA 1 1 4 5640 1 1 97 SER HB2 H 11.535 -9.882 -4.983 1.00 . A A . 97 SER HB2 1 1 4 5641 1 1 97 SER HB3 H 9.876 -9.297 -4.859 1.00 . A A . 97 SER HB3 1 1 4 5642 1 1 97 SER HG H 11.345 -8.291 -6.496 1.00 . A A . 97 SER HG 1 1 4 5643 1 1 97 SER N N 10.616 -7.315 -3.030 1.00 . A A . 97 SER N 1 1 4 5644 1 1 97 SER O O 13.265 -9.699 -2.760 1.00 . A A . 97 SER O 1 1 4 5645 1 1 97 SER OG O 11.232 -7.957 -5.592 1.00 . A A . 97 SER OG 1 1 4 5646 1 1 98 SER C C 14.575 -5.769 -2.000 1.00 . A A . 98 SER C 1 1 4 5647 1 1 98 SER CA C 14.524 -7.227 -2.403 1.00 . A A . 98 SER CA 1 1 4 5648 1 1 98 SER CB C 15.605 -7.553 -3.436 1.00 . A A . 98 SER CB 1 1 4 5649 1 1 98 SER H H 12.703 -6.705 -3.291 1.00 . A A . 98 SER H 1 1 4 5650 1 1 98 SER HA H 14.656 -7.843 -1.526 1.00 . A A . 98 SER HA 1 1 4 5651 1 1 98 SER HB2 H 15.378 -8.499 -3.908 1.00 . A A . 98 SER HB2 1 1 4 5652 1 1 98 SER HB3 H 15.632 -6.776 -4.185 1.00 . A A . 98 SER HB3 1 1 4 5653 1 1 98 SER HG H 17.538 -7.907 -3.488 1.00 . A A . 98 SER HG 1 1 4 5654 1 1 98 SER N N 13.203 -7.464 -2.927 1.00 . A A . 98 SER N 1 1 4 5655 1 1 98 SER O O 14.614 -4.895 -2.862 1.00 . A A . 98 SER O 1 1 4 5656 1 1 98 SER OG O 16.883 -7.646 -2.824 1.00 . A A . 98 SER OG 1 1 4 5657 1 1 99 SER C C 15.180 -3.139 -0.916 1.00 . A A . 99 SER C 1 1 4 5658 1 1 99 SER CA C 14.378 -4.180 -0.128 1.00 . A A . 99 SER CA 1 1 4 5659 1 1 99 SER CB C 14.794 -4.193 1.347 1.00 . A A . 99 SER CB 1 1 4 5660 1 1 99 SER H H 14.473 -6.304 -0.073 1.00 . A A . 99 SER H 1 1 4 5661 1 1 99 SER HA H 13.340 -3.900 -0.174 1.00 . A A . 99 SER HA 1 1 4 5662 1 1 99 SER HB2 H 13.984 -3.788 1.953 1.00 . A A . 99 SER HB2 1 1 4 5663 1 1 99 SER HB3 H 14.963 -5.217 1.671 1.00 . A A . 99 SER HB3 1 1 4 5664 1 1 99 SER HG H 16.467 -3.345 0.768 1.00 . A A . 99 SER HG 1 1 4 5665 1 1 99 SER N N 14.480 -5.529 -0.692 1.00 . A A . 99 SER N 1 1 4 5666 1 1 99 SER O O 16.421 -3.251 -0.966 1.00 . A A . 99 SER O 1 1 4 5667 1 1 99 SER OXT O 14.556 -2.201 -1.461 1.00 . A A . 99 SER OXT 1 1 4 5668 1 1 99 SER OG O 15.962 -3.434 1.595 1.00 . A A . 99 SER OG 1 1 5 5669 1 1 1 GLY C C 16.888 -4.045 -1.947 1.00 . A A . 1 GLY C 1 1 5 5670 1 1 1 GLY CA C 16.435 -3.193 -3.112 1.00 . A A . 1 GLY CA 1 1 5 5671 1 1 1 GLY H1 H 18.155 -2.005 -3.141 1.00 . A A . 1 GLY H1 1 1 5 5672 1 1 1 GLY H2 H 17.215 -1.898 -4.546 1.00 . A A . 1 GLY H2 1 1 5 5673 1 1 1 GLY H3 H 18.166 -3.274 -4.269 1.00 . A A . 1 GLY H3 1 1 5 5674 1 1 1 GLY HA2 H 15.770 -2.424 -2.745 1.00 . A A . 1 GLY HA2 1 1 5 5675 1 1 1 GLY HA3 H 15.897 -3.816 -3.812 1.00 . A A . 1 GLY HA3 1 1 5 5676 1 1 1 GLY N N 17.573 -2.549 -3.815 1.00 . A A . 1 GLY N 1 1 5 5677 1 1 1 GLY O O 18.083 -4.292 -1.781 1.00 . A A . 1 GLY O 1 1 5 5678 1 1 2 VAL C C 14.901 -5.679 0.707 1.00 . A A . 2 VAL C 1 1 5 5679 1 1 2 VAL CA C 16.220 -5.271 0.055 1.00 . A A . 2 VAL CA 1 1 5 5680 1 1 2 VAL CB C 17.077 -4.448 1.056 1.00 . A A . 2 VAL CB 1 1 5 5681 1 1 2 VAL CG1 C 16.226 -3.411 1.776 1.00 . A A . 2 VAL CG1 1 1 5 5682 1 1 2 VAL CG2 C 17.794 -5.347 2.050 1.00 . A A . 2 VAL CG2 1 1 5 5683 1 1 2 VAL H H 14.994 -4.306 -1.368 1.00 . A A . 2 VAL H 1 1 5 5684 1 1 2 VAL HA H 16.768 -6.159 -0.230 1.00 . A A . 2 VAL HA 1 1 5 5685 1 1 2 VAL HB H 17.829 -3.917 0.487 1.00 . A A . 2 VAL HB 1 1 5 5686 1 1 2 VAL HG11 H 15.401 -3.906 2.274 1.00 . A A . 2 VAL HG11 1 1 5 5687 1 1 2 VAL HG12 H 15.839 -2.702 1.061 1.00 . A A . 2 VAL HG12 1 1 5 5688 1 1 2 VAL HG13 H 16.829 -2.893 2.507 1.00 . A A . 2 VAL HG13 1 1 5 5689 1 1 2 VAL HG21 H 17.106 -5.650 2.825 1.00 . A A . 2 VAL HG21 1 1 5 5690 1 1 2 VAL HG22 H 18.620 -4.810 2.492 1.00 . A A . 2 VAL HG22 1 1 5 5691 1 1 2 VAL HG23 H 18.166 -6.224 1.537 1.00 . A A . 2 VAL HG23 1 1 5 5692 1 1 2 VAL N N 15.931 -4.494 -1.145 1.00 . A A . 2 VAL N 1 1 5 5693 1 1 2 VAL O O 13.836 -5.369 0.168 1.00 . A A . 2 VAL O 1 1 5 5694 1 1 3 ASP C C 12.978 -5.380 2.860 1.00 . A A . 3 ASP C 1 1 5 5695 1 1 3 ASP CA C 13.800 -6.654 2.647 1.00 . A A . 3 ASP CA 1 1 5 5696 1 1 3 ASP CB C 14.213 -7.282 3.979 1.00 . A A . 3 ASP CB 1 1 5 5697 1 1 3 ASP CG C 15.370 -6.575 4.653 1.00 . A A . 3 ASP CG 1 1 5 5698 1 1 3 ASP H H 15.834 -6.722 2.132 1.00 . A A . 3 ASP H 1 1 5 5699 1 1 3 ASP HA H 13.192 -7.366 2.105 1.00 . A A . 3 ASP HA 1 1 5 5700 1 1 3 ASP HB2 H 13.375 -7.259 4.646 1.00 . A A . 3 ASP HB2 1 1 5 5701 1 1 3 ASP HB3 H 14.499 -8.310 3.807 1.00 . A A . 3 ASP HB3 1 1 5 5702 1 1 3 ASP N N 14.970 -6.375 1.838 1.00 . A A . 3 ASP N 1 1 5 5703 1 1 3 ASP O O 13.428 -4.413 3.474 1.00 . A A . 3 ASP O 1 1 5 5704 1 1 3 ASP OD1 O 16.528 -6.949 4.385 1.00 . A A . 3 ASP OD1 1 1 5 5705 1 1 3 ASP OD2 O 15.126 -5.666 5.465 1.00 . A A . 3 ASP OD2 1 1 5 5706 1 1 4 PRO C C 10.663 -3.353 3.453 1.00 . A A . 4 PRO C 1 1 5 5707 1 1 4 PRO CA C 10.878 -4.202 2.182 1.00 . A A . 4 PRO CA 1 1 5 5708 1 1 4 PRO CB C 9.539 -4.802 1.748 1.00 . A A . 4 PRO CB 1 1 5 5709 1 1 4 PRO CD C 11.197 -6.530 1.573 1.00 . A A . 4 PRO CD 1 1 5 5710 1 1 4 PRO CG C 9.734 -6.276 1.642 1.00 . A A . 4 PRO CG 1 1 5 5711 1 1 4 PRO HA H 11.215 -3.543 1.391 1.00 . A A . 4 PRO HA 1 1 5 5712 1 1 4 PRO HB2 H 8.795 -4.569 2.486 1.00 . A A . 4 PRO HB2 1 1 5 5713 1 1 4 PRO HB3 H 9.252 -4.375 0.799 1.00 . A A . 4 PRO HB3 1 1 5 5714 1 1 4 PRO HD2 H 11.432 -7.458 2.070 1.00 . A A . 4 PRO HD2 1 1 5 5715 1 1 4 PRO HD3 H 11.527 -6.560 0.548 1.00 . A A . 4 PRO HD3 1 1 5 5716 1 1 4 PRO HG2 H 9.329 -6.753 2.516 1.00 . A A . 4 PRO HG2 1 1 5 5717 1 1 4 PRO HG3 H 9.247 -6.648 0.753 1.00 . A A . 4 PRO HG3 1 1 5 5718 1 1 4 PRO N N 11.770 -5.375 2.279 1.00 . A A . 4 PRO N 1 1 5 5719 1 1 4 PRO O O 10.183 -2.227 3.340 1.00 . A A . 4 PRO O 1 1 5 5720 1 1 5 LYS C C 11.579 -1.903 6.138 1.00 . A A . 5 LYS C 1 1 5 5721 1 1 5 LYS CA C 10.681 -3.111 5.877 1.00 . A A . 5 LYS CA 1 1 5 5722 1 1 5 LYS CB C 10.673 -4.027 7.110 1.00 . A A . 5 LYS CB 1 1 5 5723 1 1 5 LYS CD C 13.121 -3.978 7.744 1.00 . A A . 5 LYS CD 1 1 5 5724 1 1 5 LYS CE C 14.311 -4.802 8.194 1.00 . A A . 5 LYS CE 1 1 5 5725 1 1 5 LYS CG C 11.942 -4.849 7.337 1.00 . A A . 5 LYS CG 1 1 5 5726 1 1 5 LYS H H 11.502 -4.693 4.698 1.00 . A A . 5 LYS H 1 1 5 5727 1 1 5 LYS HA H 9.679 -2.734 5.737 1.00 . A A . 5 LYS HA 1 1 5 5728 1 1 5 LYS HB2 H 10.525 -3.410 7.982 1.00 . A A . 5 LYS HB2 1 1 5 5729 1 1 5 LYS HB3 H 9.841 -4.699 7.027 1.00 . A A . 5 LYS HB3 1 1 5 5730 1 1 5 LYS HD2 H 13.416 -3.373 6.900 1.00 . A A . 5 LYS HD2 1 1 5 5731 1 1 5 LYS HD3 H 12.813 -3.334 8.556 1.00 . A A . 5 LYS HD3 1 1 5 5732 1 1 5 LYS HE2 H 14.084 -5.253 9.150 1.00 . A A . 5 LYS HE2 1 1 5 5733 1 1 5 LYS HE3 H 14.497 -5.576 7.465 1.00 . A A . 5 LYS HE3 1 1 5 5734 1 1 5 LYS HG2 H 11.755 -5.567 8.118 1.00 . A A . 5 LYS HG2 1 1 5 5735 1 1 5 LYS HG3 H 12.188 -5.367 6.422 1.00 . A A . 5 LYS HG3 1 1 5 5736 1 1 5 LYS HZ1 H 15.774 -3.537 7.413 1.00 . A A . 5 LYS HZ1 1 1 5 5737 1 1 5 LYS HZ2 H 16.333 -4.548 8.654 1.00 . A A . 5 LYS HZ2 1 1 5 5738 1 1 5 LYS HZ3 H 15.366 -3.203 9.024 1.00 . A A . 5 LYS HZ3 1 1 5 5739 1 1 5 LYS N N 11.013 -3.843 4.642 1.00 . A A . 5 LYS N 1 1 5 5740 1 1 5 LYS NZ N 15.530 -3.965 8.333 1.00 . A A . 5 LYS NZ 1 1 5 5741 1 1 5 LYS O O 11.579 -1.359 7.240 1.00 . A A . 5 LYS O 1 1 5 5742 1 1 6 HIS C C 12.513 0.992 5.367 1.00 . A A . 6 HIS C 1 1 5 5743 1 1 6 HIS CA C 13.255 -0.350 5.292 1.00 . A A . 6 HIS CA 1 1 5 5744 1 1 6 HIS CB C 14.296 -0.328 4.169 1.00 . A A . 6 HIS CB 1 1 5 5745 1 1 6 HIS CD2 C 13.436 0.174 1.806 1.00 . A A . 6 HIS CD2 1 1 5 5746 1 1 6 HIS CE1 C 12.944 -1.858 1.196 1.00 . A A . 6 HIS CE1 1 1 5 5747 1 1 6 HIS CG C 13.747 -0.637 2.826 1.00 . A A . 6 HIS CG 1 1 5 5748 1 1 6 HIS H H 12.284 -1.945 4.281 1.00 . A A . 6 HIS H 1 1 5 5749 1 1 6 HIS HA H 13.773 -0.496 6.222 1.00 . A A . 6 HIS HA 1 1 5 5750 1 1 6 HIS HB2 H 14.726 0.660 4.112 1.00 . A A . 6 HIS HB2 1 1 5 5751 1 1 6 HIS HB3 H 15.074 -1.046 4.387 1.00 . A A . 6 HIS HB3 1 1 5 5752 1 1 6 HIS HD1 H 13.578 -2.738 2.932 1.00 . A A . 6 HIS HD1 1 1 5 5753 1 1 6 HIS HD2 H 13.557 1.249 1.785 1.00 . A A . 6 HIS HD2 1 1 5 5754 1 1 6 HIS HE1 H 12.560 -2.693 0.637 1.00 . A A . 6 HIS HE1 1 1 5 5755 1 1 6 HIS HE2 H 12.920 -0.346 -0.157 1.00 . A A . 6 HIS HE2 1 1 5 5756 1 1 6 HIS N N 12.338 -1.485 5.140 1.00 . A A . 6 HIS N 1 1 5 5757 1 1 6 HIS ND1 N 13.432 -1.909 2.415 1.00 . A A . 6 HIS ND1 1 1 5 5758 1 1 6 HIS NE2 N 12.939 -0.610 0.797 1.00 . A A . 6 HIS NE2 1 1 5 5759 1 1 6 HIS O O 13.112 2.045 5.149 1.00 . A A . 6 HIS O 1 1 5 5760 1 1 7 VAL C C 10.485 3.231 5.013 1.00 . A A . 7 VAL C 1 1 5 5761 1 1 7 VAL CA C 10.352 2.066 5.999 1.00 . A A . 7 VAL CA 1 1 5 5762 1 1 7 VAL CB C 10.571 2.533 7.461 1.00 . A A . 7 VAL CB 1 1 5 5763 1 1 7 VAL CG1 C 10.385 1.349 8.403 1.00 . A A . 7 VAL CG1 1 1 5 5764 1 1 7 VAL CG2 C 11.934 3.188 7.669 1.00 . A A . 7 VAL CG2 1 1 5 5765 1 1 7 VAL H H 10.797 0.035 5.682 1.00 . A A . 7 VAL H 1 1 5 5766 1 1 7 VAL HA H 9.334 1.710 5.932 1.00 . A A . 7 VAL HA 1 1 5 5767 1 1 7 VAL HB H 9.809 3.261 7.693 1.00 . A A . 7 VAL HB 1 1 5 5768 1 1 7 VAL HG11 H 10.621 1.646 9.413 1.00 . A A . 7 VAL HG11 1 1 5 5769 1 1 7 VAL HG12 H 11.038 0.538 8.101 1.00 . A A . 7 VAL HG12 1 1 5 5770 1 1 7 VAL HG13 H 9.361 1.012 8.358 1.00 . A A . 7 VAL HG13 1 1 5 5771 1 1 7 VAL HG21 H 12.715 2.491 7.398 1.00 . A A . 7 VAL HG21 1 1 5 5772 1 1 7 VAL HG22 H 12.044 3.467 8.706 1.00 . A A . 7 VAL HG22 1 1 5 5773 1 1 7 VAL HG23 H 12.007 4.070 7.048 1.00 . A A . 7 VAL HG23 1 1 5 5774 1 1 7 VAL N N 11.208 0.919 5.672 1.00 . A A . 7 VAL N 1 1 5 5775 1 1 7 VAL O O 10.825 3.031 3.850 1.00 . A A . 7 VAL O 1 1 5 5776 1 1 8 CYS C C 10.185 6.915 5.271 1.00 . A A . 8 CYS C 1 1 5 5777 1 1 8 CYS CA C 10.079 5.580 4.559 1.00 . A A . 8 CYS CA 1 1 5 5778 1 1 8 CYS CB C 8.741 5.539 3.840 1.00 . A A . 8 CYS CB 1 1 5 5779 1 1 8 CYS H H 9.925 4.557 6.396 1.00 . A A . 8 CYS H 1 1 5 5780 1 1 8 CYS HA H 10.877 5.498 3.828 1.00 . A A . 8 CYS HA 1 1 5 5781 1 1 8 CYS HB2 H 8.761 4.740 3.124 1.00 . A A . 8 CYS HB2 1 1 5 5782 1 1 8 CYS HB3 H 7.969 5.342 4.555 1.00 . A A . 8 CYS HB3 1 1 5 5783 1 1 8 CYS N N 10.150 4.438 5.457 1.00 . A A . 8 CYS N 1 1 5 5784 1 1 8 CYS O O 9.946 7.028 6.470 1.00 . A A . 8 CYS O 1 1 5 5785 1 1 8 CYS SG S 8.286 7.072 2.952 1.00 . A A . 8 CYS SG 1 1 5 5786 1 1 9 VAL C C 10.194 10.044 3.509 1.00 . A A . 9 VAL C 1 1 5 5787 1 1 9 VAL CA C 10.395 9.311 4.824 1.00 . A A . 9 VAL CA 1 1 5 5788 1 1 9 VAL CB C 11.658 9.836 5.523 1.00 . A A . 9 VAL CB 1 1 5 5789 1 1 9 VAL CG1 C 11.627 9.542 7.015 1.00 . A A . 9 VAL CG1 1 1 5 5790 1 1 9 VAL CG2 C 12.874 9.196 4.879 1.00 . A A . 9 VAL CG2 1 1 5 5791 1 1 9 VAL H H 10.888 7.708 3.591 1.00 . A A . 9 VAL H 1 1 5 5792 1 1 9 VAL HA H 9.537 9.440 5.467 1.00 . A A . 9 VAL HA 1 1 5 5793 1 1 9 VAL HB H 11.714 10.900 5.382 1.00 . A A . 9 VAL HB 1 1 5 5794 1 1 9 VAL HG11 H 10.774 10.033 7.461 1.00 . A A . 9 VAL HG11 1 1 5 5795 1 1 9 VAL HG12 H 12.534 9.906 7.474 1.00 . A A . 9 VAL HG12 1 1 5 5796 1 1 9 VAL HG13 H 11.549 8.474 7.168 1.00 . A A . 9 VAL HG13 1 1 5 5797 1 1 9 VAL HG21 H 12.902 9.466 3.828 1.00 . A A . 9 VAL HG21 1 1 5 5798 1 1 9 VAL HG22 H 12.790 8.118 4.964 1.00 . A A . 9 VAL HG22 1 1 5 5799 1 1 9 VAL HG23 H 13.772 9.533 5.368 1.00 . A A . 9 VAL HG23 1 1 5 5800 1 1 9 VAL N N 10.542 7.916 4.482 1.00 . A A . 9 VAL N 1 1 5 5801 1 1 9 VAL O O 11.138 10.260 2.750 1.00 . A A . 9 VAL O 1 1 5 5802 1 1 10 ASP C C 7.846 12.228 2.035 1.00 . A A . 10 ASP C 1 1 5 5803 1 1 10 ASP CA C 8.628 10.929 1.921 1.00 . A A . 10 ASP CA 1 1 5 5804 1 1 10 ASP CB C 7.863 9.859 1.126 1.00 . A A . 10 ASP CB 1 1 5 5805 1 1 10 ASP CG C 7.320 10.330 -0.218 1.00 . A A . 10 ASP CG 1 1 5 5806 1 1 10 ASP H H 8.266 10.303 3.908 1.00 . A A . 10 ASP H 1 1 5 5807 1 1 10 ASP HA H 9.556 11.132 1.413 1.00 . A A . 10 ASP HA 1 1 5 5808 1 1 10 ASP HB2 H 8.529 9.030 0.944 1.00 . A A . 10 ASP HB2 1 1 5 5809 1 1 10 ASP HB3 H 7.042 9.512 1.727 1.00 . A A . 10 ASP HB3 1 1 5 5810 1 1 10 ASP N N 8.967 10.396 3.225 1.00 . A A . 10 ASP N 1 1 5 5811 1 1 10 ASP O O 7.454 12.611 3.134 1.00 . A A . 10 ASP O 1 1 5 5812 1 1 10 ASP OD1 O 8.075 10.957 -0.994 1.00 . A A . 10 ASP OD1 1 1 5 5813 1 1 10 ASP OD2 O 6.138 10.068 -0.514 1.00 . A A . 10 ASP OD2 1 1 5 5814 1 1 11 THR C C 6.207 14.710 1.832 1.00 . A A . 11 THR C 1 1 5 5815 1 1 11 THR CA C 6.700 13.903 0.624 1.00 . A A . 11 THR CA 1 1 5 5816 1 1 11 THR CB C 5.530 13.203 -0.083 1.00 . A A . 11 THR CB 1 1 5 5817 1 1 11 THR CG2 C 4.255 14.008 -0.012 1.00 . A A . 11 THR CG2 1 1 5 5818 1 1 11 THR H H 8.318 12.682 0.170 1.00 . A A . 11 THR H 1 1 5 5819 1 1 11 THR HA H 7.126 14.595 -0.084 1.00 . A A . 11 THR HA 1 1 5 5820 1 1 11 THR HB H 5.372 12.259 0.415 1.00 . A A . 11 THR HB 1 1 5 5821 1 1 11 THR HG1 H 6.279 12.056 -1.504 1.00 . A A . 11 THR HG1 1 1 5 5822 1 1 11 THR HG21 H 4.449 15.023 -0.324 1.00 . A A . 11 THR HG21 1 1 5 5823 1 1 11 THR HG22 H 3.895 14.003 1.011 1.00 . A A . 11 THR HG22 1 1 5 5824 1 1 11 THR HG23 H 3.513 13.564 -0.657 1.00 . A A . 11 THR HG23 1 1 5 5825 1 1 11 THR N N 7.715 12.903 0.896 1.00 . A A . 11 THR N 1 1 5 5826 1 1 11 THR O O 5.553 14.203 2.746 1.00 . A A . 11 THR O 1 1 5 5827 1 1 11 THR OG1 O 5.872 12.936 -1.450 1.00 . A A . 11 THR OG1 1 1 5 5828 1 1 12 ARG C C 4.547 16.804 3.121 1.00 . A A . 12 ARG C 1 1 5 5829 1 1 12 ARG CA C 6.011 17.008 2.714 1.00 . A A . 12 ARG CA 1 1 5 5830 1 1 12 ARG CB C 6.158 18.427 2.130 1.00 . A A . 12 ARG CB 1 1 5 5831 1 1 12 ARG CD C 5.393 17.732 -0.132 1.00 . A A . 12 ARG CD 1 1 5 5832 1 1 12 ARG CG C 6.434 18.498 0.637 1.00 . A A . 12 ARG CG 1 1 5 5833 1 1 12 ARG CZ C 4.514 17.710 -2.440 1.00 . A A . 12 ARG CZ 1 1 5 5834 1 1 12 ARG H H 7.124 16.294 1.059 1.00 . A A . 12 ARG H 1 1 5 5835 1 1 12 ARG HA H 6.617 16.943 3.589 1.00 . A A . 12 ARG HA 1 1 5 5836 1 1 12 ARG HB2 H 5.247 18.972 2.321 1.00 . A A . 12 ARG HB2 1 1 5 5837 1 1 12 ARG HB3 H 6.953 18.919 2.634 1.00 . A A . 12 ARG HB3 1 1 5 5838 1 1 12 ARG HD2 H 5.515 16.683 0.124 1.00 . A A . 12 ARG HD2 1 1 5 5839 1 1 12 ARG HD3 H 4.422 18.066 0.191 1.00 . A A . 12 ARG HD3 1 1 5 5840 1 1 12 ARG HE H 6.405 18.141 -1.932 1.00 . A A . 12 ARG HE 1 1 5 5841 1 1 12 ARG HG2 H 6.415 19.530 0.322 1.00 . A A . 12 ARG HG2 1 1 5 5842 1 1 12 ARG HG3 H 7.407 18.073 0.438 1.00 . A A . 12 ARG HG3 1 1 5 5843 1 1 12 ARG HH11 H 3.114 17.318 -1.027 1.00 . A A . 12 ARG HH11 1 1 5 5844 1 1 12 ARG HH12 H 2.551 17.236 -2.665 1.00 . A A . 12 ARG HH12 1 1 5 5845 1 1 12 ARG HH21 H 5.655 18.091 -4.072 1.00 . A A . 12 ARG HH21 1 1 5 5846 1 1 12 ARG HH22 H 3.980 17.733 -4.402 1.00 . A A . 12 ARG HH22 1 1 5 5847 1 1 12 ARG N N 6.509 16.001 1.770 1.00 . A A . 12 ARG N 1 1 5 5848 1 1 12 ARG NE N 5.516 17.893 -1.577 1.00 . A A . 12 ARG NE 1 1 5 5849 1 1 12 ARG NH1 N 3.295 17.404 -2.005 1.00 . A A . 12 ARG NH1 1 1 5 5850 1 1 12 ARG NH2 N 4.736 17.851 -3.741 1.00 . A A . 12 ARG NH2 1 1 5 5851 1 1 12 ARG O O 4.174 17.088 4.259 1.00 . A A . 12 ARG O 1 1 5 5852 1 1 13 ASP C C 1.719 14.950 1.846 1.00 . A A . 13 ASP C 1 1 5 5853 1 1 13 ASP CA C 2.295 16.223 2.448 1.00 . A A . 13 ASP CA 1 1 5 5854 1 1 13 ASP CB C 1.591 17.454 1.878 1.00 . A A . 13 ASP CB 1 1 5 5855 1 1 13 ASP CG C 0.123 17.521 2.259 1.00 . A A . 13 ASP CG 1 1 5 5856 1 1 13 ASP H H 4.088 15.996 1.356 1.00 . A A . 13 ASP H 1 1 5 5857 1 1 13 ASP HA H 2.145 16.194 3.516 1.00 . A A . 13 ASP HA 1 1 5 5858 1 1 13 ASP HB2 H 2.089 18.342 2.244 1.00 . A A . 13 ASP HB2 1 1 5 5859 1 1 13 ASP HB3 H 1.663 17.429 0.799 1.00 . A A . 13 ASP HB3 1 1 5 5860 1 1 13 ASP N N 3.725 16.318 2.203 1.00 . A A . 13 ASP N 1 1 5 5861 1 1 13 ASP O O 1.153 14.961 0.755 1.00 . A A . 13 ASP O 1 1 5 5862 1 1 13 ASP OD1 O -0.180 17.869 3.421 1.00 . A A . 13 ASP OD1 1 1 5 5863 1 1 13 ASP OD2 O -0.737 17.242 1.402 1.00 . A A . 13 ASP OD2 1 1 5 5864 1 1 14 ILE C C -0.097 12.487 2.655 1.00 . A A . 14 ILE C 1 1 5 5865 1 1 14 ILE CA C 1.333 12.575 2.158 1.00 . A A . 14 ILE CA 1 1 5 5866 1 1 14 ILE CB C 2.165 11.398 2.715 1.00 . A A . 14 ILE CB 1 1 5 5867 1 1 14 ILE CD1 C 4.652 11.044 3.034 1.00 . A A . 14 ILE CD1 1 1 5 5868 1 1 14 ILE CG1 C 3.547 11.405 2.079 1.00 . A A . 14 ILE CG1 1 1 5 5869 1 1 14 ILE CG2 C 1.480 10.058 2.459 1.00 . A A . 14 ILE CG2 1 1 5 5870 1 1 14 ILE H H 2.426 13.902 3.383 1.00 . A A . 14 ILE H 1 1 5 5871 1 1 14 ILE HA H 1.340 12.524 1.079 1.00 . A A . 14 ILE HA 1 1 5 5872 1 1 14 ILE HB H 2.265 11.530 3.781 1.00 . A A . 14 ILE HB 1 1 5 5873 1 1 14 ILE HD11 H 4.741 11.819 3.779 1.00 . A A . 14 ILE HD11 1 1 5 5874 1 1 14 ILE HD12 H 5.581 10.958 2.487 1.00 . A A . 14 ILE HD12 1 1 5 5875 1 1 14 ILE HD13 H 4.423 10.101 3.514 1.00 . A A . 14 ILE HD13 1 1 5 5876 1 1 14 ILE HG12 H 3.565 10.690 1.270 1.00 . A A . 14 ILE HG12 1 1 5 5877 1 1 14 ILE HG13 H 3.751 12.391 1.690 1.00 . A A . 14 ILE HG13 1 1 5 5878 1 1 14 ILE HG21 H 2.140 9.253 2.759 1.00 . A A . 14 ILE HG21 1 1 5 5879 1 1 14 ILE HG22 H 1.253 9.964 1.405 1.00 . A A . 14 ILE HG22 1 1 5 5880 1 1 14 ILE HG23 H 0.560 10.007 3.027 1.00 . A A . 14 ILE HG23 1 1 5 5881 1 1 14 ILE N N 1.902 13.851 2.557 1.00 . A A . 14 ILE N 1 1 5 5882 1 1 14 ILE O O -0.396 12.885 3.782 1.00 . A A . 14 ILE O 1 1 5 5883 1 1 15 PRO C C -2.692 11.103 3.403 1.00 . A A . 15 PRO C 1 1 5 5884 1 1 15 PRO CA C -2.425 11.894 2.126 1.00 . A A . 15 PRO CA 1 1 5 5885 1 1 15 PRO CB C -2.993 11.175 0.909 1.00 . A A . 15 PRO CB 1 1 5 5886 1 1 15 PRO CD C -0.717 11.490 0.453 1.00 . A A . 15 PRO CD 1 1 5 5887 1 1 15 PRO CG C -2.058 11.527 -0.185 1.00 . A A . 15 PRO CG 1 1 5 5888 1 1 15 PRO HA H -2.878 12.867 2.206 1.00 . A A . 15 PRO HA 1 1 5 5889 1 1 15 PRO HB2 H -3.011 10.110 1.089 1.00 . A A . 15 PRO HB2 1 1 5 5890 1 1 15 PRO HB3 H -3.979 11.531 0.712 1.00 . A A . 15 PRO HB3 1 1 5 5891 1 1 15 PRO HD2 H -0.355 10.476 0.483 1.00 . A A . 15 PRO HD2 1 1 5 5892 1 1 15 PRO HD3 H -0.024 12.124 -0.065 1.00 . A A . 15 PRO HD3 1 1 5 5893 1 1 15 PRO HG2 H -2.120 10.801 -0.977 1.00 . A A . 15 PRO HG2 1 1 5 5894 1 1 15 PRO HG3 H -2.275 12.518 -0.555 1.00 . A A . 15 PRO HG3 1 1 5 5895 1 1 15 PRO N N -1.002 11.994 1.807 1.00 . A A . 15 PRO N 1 1 5 5896 1 1 15 PRO O O -1.962 10.179 3.756 1.00 . A A . 15 PRO O 1 1 5 5897 1 1 16 LYS C C -4.478 9.478 5.303 1.00 . A A . 16 LYS C 1 1 5 5898 1 1 16 LYS CA C -4.133 10.952 5.376 1.00 . A A . 16 LYS CA 1 1 5 5899 1 1 16 LYS CB C -5.321 11.746 5.875 1.00 . A A . 16 LYS CB 1 1 5 5900 1 1 16 LYS CD C -7.046 12.158 7.611 1.00 . A A . 16 LYS CD 1 1 5 5901 1 1 16 LYS CE C -7.758 11.602 8.835 1.00 . A A . 16 LYS CE 1 1 5 5902 1 1 16 LYS CG C -5.873 11.292 7.205 1.00 . A A . 16 LYS CG 1 1 5 5903 1 1 16 LYS H H -4.295 12.239 3.726 1.00 . A A . 16 LYS H 1 1 5 5904 1 1 16 LYS HA H -3.320 11.081 6.055 1.00 . A A . 16 LYS HA 1 1 5 5905 1 1 16 LYS HB2 H -5.015 12.768 5.968 1.00 . A A . 16 LYS HB2 1 1 5 5906 1 1 16 LYS HB3 H -6.113 11.683 5.139 1.00 . A A . 16 LYS HB3 1 1 5 5907 1 1 16 LYS HD2 H -6.684 13.150 7.833 1.00 . A A . 16 LYS HD2 1 1 5 5908 1 1 16 LYS HD3 H -7.740 12.204 6.786 1.00 . A A . 16 LYS HD3 1 1 5 5909 1 1 16 LYS HE2 H -7.037 11.485 9.627 1.00 . A A . 16 LYS HE2 1 1 5 5910 1 1 16 LYS HE3 H -8.523 12.302 9.142 1.00 . A A . 16 LYS HE3 1 1 5 5911 1 1 16 LYS HG2 H -6.199 10.267 7.119 1.00 . A A . 16 LYS HG2 1 1 5 5912 1 1 16 LYS HG3 H -5.099 11.371 7.951 1.00 . A A . 16 LYS HG3 1 1 5 5913 1 1 16 LYS HZ1 H -7.658 9.580 8.318 1.00 . A A . 16 LYS HZ1 1 1 5 5914 1 1 16 LYS HZ2 H -9.054 10.365 7.762 1.00 . A A . 16 LYS HZ2 1 1 5 5915 1 1 16 LYS HZ3 H -8.909 9.951 9.398 1.00 . A A . 16 LYS HZ3 1 1 5 5916 1 1 16 LYS N N -3.751 11.504 4.089 1.00 . A A . 16 LYS N 1 1 5 5917 1 1 16 LYS NZ N -8.388 10.286 8.558 1.00 . A A . 16 LYS NZ 1 1 5 5918 1 1 16 LYS O O -4.170 8.709 6.209 1.00 . A A . 16 LYS O 1 1 5 5919 1 1 17 ASN C C -4.431 7.050 3.178 1.00 . A A . 17 ASN C 1 1 5 5920 1 1 17 ASN CA C -5.502 7.706 4.026 1.00 . A A . 17 ASN CA 1 1 5 5921 1 1 17 ASN CB C -6.876 7.614 3.351 1.00 . A A . 17 ASN CB 1 1 5 5922 1 1 17 ASN CG C -8.004 8.204 4.182 1.00 . A A . 17 ASN CG 1 1 5 5923 1 1 17 ASN H H -5.334 9.745 3.530 1.00 . A A . 17 ASN H 1 1 5 5924 1 1 17 ASN HA H -5.538 7.222 4.992 1.00 . A A . 17 ASN HA 1 1 5 5925 1 1 17 ASN HB2 H -6.843 8.141 2.411 1.00 . A A . 17 ASN HB2 1 1 5 5926 1 1 17 ASN HB3 H -7.107 6.580 3.162 1.00 . A A . 17 ASN HB3 1 1 5 5927 1 1 17 ASN HD21 H -6.749 9.450 5.071 1.00 . A A . 17 ASN HD21 1 1 5 5928 1 1 17 ASN HD22 H -8.398 9.575 5.557 1.00 . A A . 17 ASN HD22 1 1 5 5929 1 1 17 ASN N N -5.122 9.089 4.224 1.00 . A A . 17 ASN N 1 1 5 5930 1 1 17 ASN ND2 N -7.686 9.170 5.024 1.00 . A A . 17 ASN ND2 1 1 5 5931 1 1 17 ASN O O -4.680 6.119 2.414 1.00 . A A . 17 ASN O 1 1 5 5932 1 1 17 ASN OD1 O -9.154 7.789 4.068 1.00 . A A . 17 ASN OD1 1 1 5 5933 1 1 18 ALA C C -0.889 6.915 3.375 1.00 . A A . 18 ALA C 1 1 5 5934 1 1 18 ALA CA C -2.105 7.151 2.514 1.00 . A A . 18 ALA CA 1 1 5 5935 1 1 18 ALA CB C -1.782 8.190 1.456 1.00 . A A . 18 ALA CB 1 1 5 5936 1 1 18 ALA H H -3.081 8.262 4.013 1.00 . A A . 18 ALA H 1 1 5 5937 1 1 18 ALA HA H -2.373 6.230 2.014 1.00 . A A . 18 ALA HA 1 1 5 5938 1 1 18 ALA HB1 H -1.495 9.118 1.934 1.00 . A A . 18 ALA HB1 1 1 5 5939 1 1 18 ALA HB2 H -2.654 8.361 0.842 1.00 . A A . 18 ALA HB2 1 1 5 5940 1 1 18 ALA HB3 H -0.970 7.838 0.836 1.00 . A A . 18 ALA HB3 1 1 5 5941 1 1 18 ALA N N -3.225 7.573 3.320 1.00 . A A . 18 ALA N 1 1 5 5942 1 1 18 ALA O O -0.774 7.445 4.477 1.00 . A A . 18 ALA O 1 1 5 5943 1 1 19 GLY C C 2.395 5.990 2.551 1.00 . A A . 19 GLY C 1 1 5 5944 1 1 19 GLY CA C 1.260 5.883 3.524 1.00 . A A . 19 GLY CA 1 1 5 5945 1 1 19 GLY H H -0.200 5.652 2.019 1.00 . A A . 19 GLY H 1 1 5 5946 1 1 19 GLY HA2 H 1.390 6.628 4.299 1.00 . A A . 19 GLY HA2 1 1 5 5947 1 1 19 GLY HA3 H 1.263 4.899 3.967 1.00 . A A . 19 GLY HA3 1 1 5 5948 1 1 19 GLY N N 0.002 6.108 2.865 1.00 . A A . 19 GLY N 1 1 5 5949 1 1 19 GLY O O 2.210 5.773 1.355 1.00 . A A . 19 GLY O 1 1 5 5950 1 1 20 CYS C C 5.690 5.453 2.270 1.00 . A A . 20 CYS C 1 1 5 5951 1 1 20 CYS CA C 4.690 6.580 2.193 1.00 . A A . 20 CYS CA 1 1 5 5952 1 1 20 CYS CB C 5.370 7.887 2.581 1.00 . A A . 20 CYS CB 1 1 5 5953 1 1 20 CYS H H 3.687 6.348 4.024 1.00 . A A . 20 CYS H 1 1 5 5954 1 1 20 CYS HA H 4.323 6.658 1.180 1.00 . A A . 20 CYS HA 1 1 5 5955 1 1 20 CYS HB2 H 5.863 8.299 1.716 1.00 . A A . 20 CYS HB2 1 1 5 5956 1 1 20 CYS HB3 H 4.618 8.581 2.918 1.00 . A A . 20 CYS HB3 1 1 5 5957 1 1 20 CYS N N 3.566 6.308 3.052 1.00 . A A . 20 CYS N 1 1 5 5958 1 1 20 CYS O O 5.785 4.752 3.282 1.00 . A A . 20 CYS O 1 1 5 5959 1 1 20 CYS SG S 6.612 7.727 3.913 1.00 . A A . 20 CYS SG 1 1 5 5960 1 1 21 PHE C C 8.737 4.919 0.547 1.00 . A A . 21 PHE C 1 1 5 5961 1 1 21 PHE CA C 7.484 4.310 1.149 1.00 . A A . 21 PHE CA 1 1 5 5962 1 1 21 PHE CB C 7.103 3.070 0.379 1.00 . A A . 21 PHE CB 1 1 5 5963 1 1 21 PHE CD1 C 8.989 1.695 1.090 1.00 . A A . 21 PHE CD1 1 1 5 5964 1 1 21 PHE CD2 C 8.682 1.982 -1.231 1.00 . A A . 21 PHE CD2 1 1 5 5965 1 1 21 PHE CE1 C 10.082 0.916 0.864 1.00 . A A . 21 PHE CE1 1 1 5 5966 1 1 21 PHE CE2 C 9.785 1.199 -1.471 1.00 . A A . 21 PHE CE2 1 1 5 5967 1 1 21 PHE CG C 8.283 2.231 0.065 1.00 . A A . 21 PHE CG 1 1 5 5968 1 1 21 PHE CZ C 10.484 0.663 -0.405 1.00 . A A . 21 PHE CZ 1 1 5 5969 1 1 21 PHE H H 6.166 5.755 0.367 1.00 . A A . 21 PHE H 1 1 5 5970 1 1 21 PHE HA H 7.699 4.028 2.170 1.00 . A A . 21 PHE HA 1 1 5 5971 1 1 21 PHE HB2 H 6.424 2.486 0.980 1.00 . A A . 21 PHE HB2 1 1 5 5972 1 1 21 PHE HB3 H 6.632 3.343 -0.538 1.00 . A A . 21 PHE HB3 1 1 5 5973 1 1 21 PHE HD1 H 8.679 1.913 2.081 1.00 . A A . 21 PHE HD1 1 1 5 5974 1 1 21 PHE HD2 H 8.133 2.405 -2.049 1.00 . A A . 21 PHE HD2 1 1 5 5975 1 1 21 PHE HE1 H 10.625 0.500 1.677 1.00 . A A . 21 PHE HE1 1 1 5 5976 1 1 21 PHE HE2 H 10.095 0.998 -2.484 1.00 . A A . 21 PHE HE2 1 1 5 5977 1 1 21 PHE HZ H 11.350 0.040 -0.564 1.00 . A A . 21 PHE HZ 1 1 5 5978 1 1 21 PHE N N 6.396 5.253 1.184 1.00 . A A . 21 PHE N 1 1 5 5979 1 1 21 PHE O O 8.674 5.668 -0.405 1.00 . A A . 21 PHE O 1 1 5 5980 1 1 22 ARG C C 12.087 3.827 0.583 1.00 . A A . 22 ARG C 1 1 5 5981 1 1 22 ARG CA C 11.148 5.018 0.593 1.00 . A A . 22 ARG CA 1 1 5 5982 1 1 22 ARG CB C 11.731 6.170 1.406 1.00 . A A . 22 ARG CB 1 1 5 5983 1 1 22 ARG CD C 13.772 7.481 1.986 1.00 . A A . 22 ARG CD 1 1 5 5984 1 1 22 ARG CG C 13.232 6.249 1.318 1.00 . A A . 22 ARG CG 1 1 5 5985 1 1 22 ARG CZ C 15.307 9.252 1.230 1.00 . A A . 22 ARG CZ 1 1 5 5986 1 1 22 ARG H H 9.853 4.018 1.922 1.00 . A A . 22 ARG H 1 1 5 5987 1 1 22 ARG HA H 10.993 5.345 -0.424 1.00 . A A . 22 ARG HA 1 1 5 5988 1 1 22 ARG HB2 H 11.319 7.097 1.044 1.00 . A A . 22 ARG HB2 1 1 5 5989 1 1 22 ARG HB3 H 11.459 6.049 2.431 1.00 . A A . 22 ARG HB3 1 1 5 5990 1 1 22 ARG HD2 H 12.968 7.980 2.510 1.00 . A A . 22 ARG HD2 1 1 5 5991 1 1 22 ARG HD3 H 14.539 7.195 2.684 1.00 . A A . 22 ARG HD3 1 1 5 5992 1 1 22 ARG HE H 13.935 8.320 0.093 1.00 . A A . 22 ARG HE 1 1 5 5993 1 1 22 ARG HG2 H 13.651 5.389 1.796 1.00 . A A . 22 ARG HG2 1 1 5 5994 1 1 22 ARG HG3 H 13.517 6.260 0.279 1.00 . A A . 22 ARG HG3 1 1 5 5995 1 1 22 ARG HH11 H 15.570 8.727 3.178 1.00 . A A . 22 ARG HH11 1 1 5 5996 1 1 22 ARG HH12 H 16.602 10.001 2.596 1.00 . A A . 22 ARG HH12 1 1 5 5997 1 1 22 ARG HH21 H 15.322 9.991 -0.658 1.00 . A A . 22 ARG HH21 1 1 5 5998 1 1 22 ARG HH22 H 16.472 10.702 0.434 1.00 . A A . 22 ARG HH22 1 1 5 5999 1 1 22 ARG N N 9.871 4.598 1.127 1.00 . A A . 22 ARG N 1 1 5 6000 1 1 22 ARG NE N 14.326 8.377 0.998 1.00 . A A . 22 ARG NE 1 1 5 6001 1 1 22 ARG NH1 N 15.871 9.332 2.430 1.00 . A A . 22 ARG NH1 1 1 5 6002 1 1 22 ARG NH2 N 15.733 10.043 0.257 1.00 . A A . 22 ARG NH2 1 1 5 6003 1 1 22 ARG O O 12.372 3.235 1.621 1.00 . A A . 22 ARG O 1 1 5 6004 1 1 23 ASP C C 14.771 2.373 -0.565 1.00 . A A . 23 ASP C 1 1 5 6005 1 1 23 ASP CA C 13.265 2.205 -0.732 1.00 . A A . 23 ASP CA 1 1 5 6006 1 1 23 ASP CB C 12.909 1.542 -2.072 1.00 . A A . 23 ASP CB 1 1 5 6007 1 1 23 ASP CG C 13.709 0.308 -2.433 1.00 . A A . 23 ASP CG 1 1 5 6008 1 1 23 ASP H H 12.432 4.046 -1.373 1.00 . A A . 23 ASP H 1 1 5 6009 1 1 23 ASP HA H 12.893 1.564 0.060 1.00 . A A . 23 ASP HA 1 1 5 6010 1 1 23 ASP HB2 H 11.875 1.241 -2.013 1.00 . A A . 23 ASP HB2 1 1 5 6011 1 1 23 ASP HB3 H 13.040 2.259 -2.852 1.00 . A A . 23 ASP HB3 1 1 5 6012 1 1 23 ASP N N 12.556 3.459 -0.592 1.00 . A A . 23 ASP N 1 1 5 6013 1 1 23 ASP O O 15.268 3.477 -0.347 1.00 . A A . 23 ASP O 1 1 5 6014 1 1 23 ASP OD1 O 13.705 -0.657 -1.649 1.00 . A A . 23 ASP OD1 1 1 5 6015 1 1 23 ASP OD2 O 14.363 0.314 -3.495 1.00 . A A . 23 ASP OD2 1 1 5 6016 1 1 24 ASP C C 17.575 2.102 -1.604 1.00 . A A . 24 ASP C 1 1 5 6017 1 1 24 ASP CA C 16.912 1.177 -0.590 1.00 . A A . 24 ASP CA 1 1 5 6018 1 1 24 ASP CB C 17.294 -0.271 -0.862 1.00 . A A . 24 ASP CB 1 1 5 6019 1 1 24 ASP CG C 18.761 -0.468 -1.190 1.00 . A A . 24 ASP CG 1 1 5 6020 1 1 24 ASP H H 14.965 0.439 -0.886 1.00 . A A . 24 ASP H 1 1 5 6021 1 1 24 ASP HA H 17.215 1.448 0.404 1.00 . A A . 24 ASP HA 1 1 5 6022 1 1 24 ASP HB2 H 17.060 -0.866 0.010 1.00 . A A . 24 ASP HB2 1 1 5 6023 1 1 24 ASP HB3 H 16.699 -0.619 -1.696 1.00 . A A . 24 ASP HB3 1 1 5 6024 1 1 24 ASP N N 15.464 1.262 -0.679 1.00 . A A . 24 ASP N 1 1 5 6025 1 1 24 ASP O O 18.656 2.640 -1.371 1.00 . A A . 24 ASP O 1 1 5 6026 1 1 24 ASP OD1 O 19.596 -0.383 -0.269 1.00 . A A . 24 ASP OD1 1 1 5 6027 1 1 24 ASP OD2 O 19.076 -0.740 -2.369 1.00 . A A . 24 ASP OD2 1 1 5 6028 1 1 25 ASP C C 17.431 4.616 -3.329 1.00 . A A . 25 ASP C 1 1 5 6029 1 1 25 ASP CA C 17.373 3.160 -3.790 1.00 . A A . 25 ASP CA 1 1 5 6030 1 1 25 ASP CB C 16.443 3.038 -5.000 1.00 . A A . 25 ASP CB 1 1 5 6031 1 1 25 ASP CG C 16.794 4.001 -6.114 1.00 . A A . 25 ASP CG 1 1 5 6032 1 1 25 ASP H H 16.048 1.812 -2.849 1.00 . A A . 25 ASP H 1 1 5 6033 1 1 25 ASP HA H 18.364 2.838 -4.072 1.00 . A A . 25 ASP HA 1 1 5 6034 1 1 25 ASP HB2 H 16.503 2.034 -5.390 1.00 . A A . 25 ASP HB2 1 1 5 6035 1 1 25 ASP HB3 H 15.429 3.235 -4.683 1.00 . A A . 25 ASP HB3 1 1 5 6036 1 1 25 ASP N N 16.896 2.288 -2.727 1.00 . A A . 25 ASP N 1 1 5 6037 1 1 25 ASP O O 18.251 5.402 -3.807 1.00 . A A . 25 ASP O 1 1 5 6038 1 1 25 ASP OD1 O 16.314 5.152 -6.079 1.00 . A A . 25 ASP OD1 1 1 5 6039 1 1 25 ASP OD2 O 17.533 3.604 -7.034 1.00 . A A . 25 ASP OD2 1 1 5 6040 1 1 26 GLY C C 15.193 6.975 -2.440 1.00 . A A . 26 GLY C 1 1 5 6041 1 1 26 GLY CA C 16.469 6.339 -1.936 1.00 . A A . 26 GLY CA 1 1 5 6042 1 1 26 GLY H H 16.021 4.272 -1.954 1.00 . A A . 26 GLY H 1 1 5 6043 1 1 26 GLY HA2 H 16.475 6.367 -0.855 1.00 . A A . 26 GLY HA2 1 1 5 6044 1 1 26 GLY HA3 H 17.316 6.898 -2.307 1.00 . A A . 26 GLY HA3 1 1 5 6045 1 1 26 GLY N N 16.577 4.963 -2.377 1.00 . A A . 26 GLY N 1 1 5 6046 1 1 26 GLY O O 14.707 7.957 -1.878 1.00 . A A . 26 GLY O 1 1 5 6047 1 1 27 THR C C 12.255 6.719 -3.084 1.00 . A A . 27 THR C 1 1 5 6048 1 1 27 THR CA C 13.395 6.841 -4.093 1.00 . A A . 27 THR CA 1 1 5 6049 1 1 27 THR CB C 13.067 5.992 -5.330 1.00 . A A . 27 THR CB 1 1 5 6050 1 1 27 THR CG2 C 11.663 6.263 -5.855 1.00 . A A . 27 THR CG2 1 1 5 6051 1 1 27 THR H H 15.151 5.678 -3.949 1.00 . A A . 27 THR H 1 1 5 6052 1 1 27 THR HA H 13.493 7.872 -4.400 1.00 . A A . 27 THR HA 1 1 5 6053 1 1 27 THR HB H 13.133 4.957 -5.039 1.00 . A A . 27 THR HB 1 1 5 6054 1 1 27 THR HG1 H 14.819 5.708 -6.226 1.00 . A A . 27 THR HG1 1 1 5 6055 1 1 27 THR HG21 H 11.478 5.647 -6.722 1.00 . A A . 27 THR HG21 1 1 5 6056 1 1 27 THR HG22 H 11.576 7.304 -6.130 1.00 . A A . 27 THR HG22 1 1 5 6057 1 1 27 THR HG23 H 10.942 6.030 -5.087 1.00 . A A . 27 THR HG23 1 1 5 6058 1 1 27 THR N N 14.662 6.411 -3.516 1.00 . A A . 27 THR N 1 1 5 6059 1 1 27 THR O O 12.208 5.771 -2.295 1.00 . A A . 27 THR O 1 1 5 6060 1 1 27 THR OG1 O 14.022 6.250 -6.369 1.00 . A A . 27 THR OG1 1 1 5 6061 1 1 28 GLU C C 8.901 7.748 -2.987 1.00 . A A . 28 GLU C 1 1 5 6062 1 1 28 GLU CA C 10.212 7.694 -2.212 1.00 . A A . 28 GLU CA 1 1 5 6063 1 1 28 GLU CB C 10.315 8.888 -1.278 1.00 . A A . 28 GLU CB 1 1 5 6064 1 1 28 GLU CD C 12.307 10.330 -0.787 1.00 . A A . 28 GLU CD 1 1 5 6065 1 1 28 GLU CG C 11.651 8.980 -0.578 1.00 . A A . 28 GLU CG 1 1 5 6066 1 1 28 GLU H H 11.436 8.409 -3.775 1.00 . A A . 28 GLU H 1 1 5 6067 1 1 28 GLU HA H 10.238 6.785 -1.630 1.00 . A A . 28 GLU HA 1 1 5 6068 1 1 28 GLU HB2 H 10.167 9.794 -1.849 1.00 . A A . 28 GLU HB2 1 1 5 6069 1 1 28 GLU HB3 H 9.542 8.811 -0.528 1.00 . A A . 28 GLU HB3 1 1 5 6070 1 1 28 GLU HG2 H 11.502 8.806 0.478 1.00 . A A . 28 GLU HG2 1 1 5 6071 1 1 28 GLU HG3 H 12.305 8.215 -0.967 1.00 . A A . 28 GLU HG3 1 1 5 6072 1 1 28 GLU N N 11.344 7.681 -3.119 1.00 . A A . 28 GLU N 1 1 5 6073 1 1 28 GLU O O 8.796 8.427 -4.008 1.00 . A A . 28 GLU O 1 1 5 6074 1 1 28 GLU OE1 O 12.474 10.736 -1.959 1.00 . A A . 28 GLU OE1 1 1 5 6075 1 1 28 GLU OE2 O 12.683 10.981 0.201 1.00 . A A . 28 GLU OE2 1 1 5 6076 1 1 29 GLU C C 5.546 6.677 -2.079 1.00 . A A . 29 GLU C 1 1 5 6077 1 1 29 GLU CA C 6.615 6.910 -3.125 1.00 . A A . 29 GLU CA 1 1 5 6078 1 1 29 GLU CB C 6.598 5.756 -4.127 1.00 . A A . 29 GLU CB 1 1 5 6079 1 1 29 GLU CD C 5.239 4.226 -5.593 1.00 . A A . 29 GLU CD 1 1 5 6080 1 1 29 GLU CG C 5.205 5.348 -4.582 1.00 . A A . 29 GLU CG 1 1 5 6081 1 1 29 GLU H H 8.089 6.509 -1.649 1.00 . A A . 29 GLU H 1 1 5 6082 1 1 29 GLU HA H 6.414 7.836 -3.643 1.00 . A A . 29 GLU HA 1 1 5 6083 1 1 29 GLU HB2 H 7.162 6.043 -4.999 1.00 . A A . 29 GLU HB2 1 1 5 6084 1 1 29 GLU HB3 H 7.064 4.898 -3.671 1.00 . A A . 29 GLU HB3 1 1 5 6085 1 1 29 GLU HG2 H 4.644 5.017 -3.721 1.00 . A A . 29 GLU HG2 1 1 5 6086 1 1 29 GLU HG3 H 4.713 6.199 -5.025 1.00 . A A . 29 GLU HG3 1 1 5 6087 1 1 29 GLU N N 7.924 7.009 -2.498 1.00 . A A . 29 GLU N 1 1 5 6088 1 1 29 GLU O O 5.675 5.779 -1.256 1.00 . A A . 29 GLU O 1 1 5 6089 1 1 29 GLU OE1 O 5.544 4.498 -6.772 1.00 . A A . 29 GLU OE1 1 1 5 6090 1 1 29 GLU OE2 O 4.953 3.073 -5.217 1.00 . A A . 29 GLU OE2 1 1 5 6091 1 1 30 TRP C C 2.265 6.516 -2.052 1.00 . A A . 30 TRP C 1 1 5 6092 1 1 30 TRP CA C 3.368 7.186 -1.246 1.00 . A A . 30 TRP CA 1 1 5 6093 1 1 30 TRP CB C 2.857 8.442 -0.531 1.00 . A A . 30 TRP CB 1 1 5 6094 1 1 30 TRP CD1 C 2.979 10.684 -1.749 1.00 . A A . 30 TRP CD1 1 1 5 6095 1 1 30 TRP CD2 C 1.084 9.555 -2.105 1.00 . A A . 30 TRP CD2 1 1 5 6096 1 1 30 TRP CE2 C 1.018 10.764 -2.813 1.00 . A A . 30 TRP CE2 1 1 5 6097 1 1 30 TRP CE3 C 0.005 8.672 -2.174 1.00 . A A . 30 TRP CE3 1 1 5 6098 1 1 30 TRP CG C 2.345 9.524 -1.430 1.00 . A A . 30 TRP CG 1 1 5 6099 1 1 30 TRP CH2 C -1.127 10.236 -3.633 1.00 . A A . 30 TRP CH2 1 1 5 6100 1 1 30 TRP CZ2 C -0.086 11.115 -3.582 1.00 . A A . 30 TRP CZ2 1 1 5 6101 1 1 30 TRP CZ3 C -1.089 9.022 -2.941 1.00 . A A . 30 TRP CZ3 1 1 5 6102 1 1 30 TRP H H 4.489 8.258 -2.681 1.00 . A A . 30 TRP H 1 1 5 6103 1 1 30 TRP HA H 3.700 6.482 -0.499 1.00 . A A . 30 TRP HA 1 1 5 6104 1 1 30 TRP HB2 H 2.053 8.162 0.131 1.00 . A A . 30 TRP HB2 1 1 5 6105 1 1 30 TRP HB3 H 3.664 8.855 0.059 1.00 . A A . 30 TRP HB3 1 1 5 6106 1 1 30 TRP HD1 H 3.958 10.958 -1.390 1.00 . A A . 30 TRP HD1 1 1 5 6107 1 1 30 TRP HE1 H 2.431 12.323 -2.949 1.00 . A A . 30 TRP HE1 1 1 5 6108 1 1 30 TRP HE3 H 0.028 7.720 -1.648 1.00 . A A . 30 TRP HE3 1 1 5 6109 1 1 30 TRP HH2 H -2.003 10.473 -4.221 1.00 . A A . 30 TRP HH2 1 1 5 6110 1 1 30 TRP HZ2 H -0.137 12.043 -4.117 1.00 . A A . 30 TRP HZ2 1 1 5 6111 1 1 30 TRP HZ3 H -1.937 8.354 -3.008 1.00 . A A . 30 TRP HZ3 1 1 5 6112 1 1 30 TRP N N 4.499 7.471 -2.096 1.00 . A A . 30 TRP N 1 1 5 6113 1 1 30 TRP NE1 N 2.189 11.440 -2.580 1.00 . A A . 30 TRP NE1 1 1 5 6114 1 1 30 TRP O O 2.200 6.641 -3.277 1.00 . A A . 30 TRP O 1 1 5 6115 1 1 31 ARG C C -0.898 5.190 -1.050 1.00 . A A . 31 ARG C 1 1 5 6116 1 1 31 ARG CA C 0.304 5.080 -1.959 1.00 . A A . 31 ARG CA 1 1 5 6117 1 1 31 ARG CB C 0.607 3.605 -2.215 1.00 . A A . 31 ARG CB 1 1 5 6118 1 1 31 ARG CD C 1.647 1.931 -3.763 1.00 . A A . 31 ARG CD 1 1 5 6119 1 1 31 ARG CG C 1.690 3.360 -3.245 1.00 . A A . 31 ARG CG 1 1 5 6120 1 1 31 ARG CZ C 2.845 0.644 -5.494 1.00 . A A . 31 ARG CZ 1 1 5 6121 1 1 31 ARG H H 1.568 5.708 -0.381 1.00 . A A . 31 ARG H 1 1 5 6122 1 1 31 ARG HA H 0.075 5.564 -2.898 1.00 . A A . 31 ARG HA 1 1 5 6123 1 1 31 ARG HB2 H 0.920 3.154 -1.288 1.00 . A A . 31 ARG HB2 1 1 5 6124 1 1 31 ARG HB3 H -0.297 3.119 -2.554 1.00 . A A . 31 ARG HB3 1 1 5 6125 1 1 31 ARG HD2 H 1.655 1.255 -2.920 1.00 . A A . 31 ARG HD2 1 1 5 6126 1 1 31 ARG HD3 H 0.737 1.790 -4.329 1.00 . A A . 31 ARG HD3 1 1 5 6127 1 1 31 ARG HE H 3.578 2.248 -4.543 1.00 . A A . 31 ARG HE 1 1 5 6128 1 1 31 ARG HG2 H 1.560 4.042 -4.073 1.00 . A A . 31 ARG HG2 1 1 5 6129 1 1 31 ARG HG3 H 2.647 3.531 -2.782 1.00 . A A . 31 ARG HG3 1 1 5 6130 1 1 31 ARG HH11 H 1.067 -0.168 -4.958 1.00 . A A . 31 ARG HH11 1 1 5 6131 1 1 31 ARG HH12 H 1.897 -0.989 -6.242 1.00 . A A . 31 ARG HH12 1 1 5 6132 1 1 31 ARG HH21 H 4.662 1.184 -6.203 1.00 . A A . 31 ARG HH21 1 1 5 6133 1 1 31 ARG HH22 H 3.965 -0.231 -6.942 1.00 . A A . 31 ARG HH22 1 1 5 6134 1 1 31 ARG N N 1.427 5.783 -1.356 1.00 . A A . 31 ARG N 1 1 5 6135 1 1 31 ARG NE N 2.792 1.640 -4.618 1.00 . A A . 31 ARG NE 1 1 5 6136 1 1 31 ARG NH1 N 1.856 -0.242 -5.569 1.00 . A A . 31 ARG NH1 1 1 5 6137 1 1 31 ARG NH2 N 3.907 0.522 -6.277 1.00 . A A . 31 ARG NH2 1 1 5 6138 1 1 31 ARG O O -0.816 5.772 0.027 1.00 . A A . 31 ARG O 1 1 5 6139 1 1 32 CYS C C -3.502 3.357 -0.094 1.00 . A A . 32 CYS C 1 1 5 6140 1 1 32 CYS CA C -3.235 4.690 -0.727 1.00 . A A . 32 CYS CA 1 1 5 6141 1 1 32 CYS CB C -4.392 5.031 -1.672 1.00 . A A . 32 CYS CB 1 1 5 6142 1 1 32 CYS H H -1.959 4.034 -2.263 1.00 . A A . 32 CYS H 1 1 5 6143 1 1 32 CYS HA H -3.134 5.448 0.035 1.00 . A A . 32 CYS HA 1 1 5 6144 1 1 32 CYS HB2 H -4.508 4.230 -2.390 1.00 . A A . 32 CYS HB2 1 1 5 6145 1 1 32 CYS HB3 H -5.306 5.125 -1.096 1.00 . A A . 32 CYS HB3 1 1 5 6146 1 1 32 CYS N N -1.992 4.581 -1.458 1.00 . A A . 32 CYS N 1 1 5 6147 1 1 32 CYS O O -3.461 2.322 -0.758 1.00 . A A . 32 CYS O 1 1 5 6148 1 1 32 CYS SG S -4.161 6.576 -2.601 1.00 . A A . 32 CYS SG 1 1 5 6149 1 1 33 LEU C C -4.818 1.251 1.545 1.00 . A A . 33 LEU C 1 1 5 6150 1 1 33 LEU CA C -3.757 2.220 2.036 1.00 . A A . 33 LEU CA 1 1 5 6151 1 1 33 LEU CB C -4.011 2.598 3.494 1.00 . A A . 33 LEU CB 1 1 5 6152 1 1 33 LEU CD1 C -3.081 3.572 5.602 1.00 . A A . 33 LEU CD1 1 1 5 6153 1 1 33 LEU CD2 C -1.691 3.615 3.546 1.00 . A A . 33 LEU CD2 1 1 5 6154 1 1 33 LEU CG C -3.104 3.681 4.091 1.00 . A A . 33 LEU CG 1 1 5 6155 1 1 33 LEU H H -3.871 4.279 1.632 1.00 . A A . 33 LEU H 1 1 5 6156 1 1 33 LEU HA H -2.791 1.741 1.964 1.00 . A A . 33 LEU HA 1 1 5 6157 1 1 33 LEU HB2 H -5.017 2.958 3.559 1.00 . A A . 33 LEU HB2 1 1 5 6158 1 1 33 LEU HB3 H -3.927 1.711 4.100 1.00 . A A . 33 LEU HB3 1 1 5 6159 1 1 33 LEU HD11 H -2.498 4.384 6.011 1.00 . A A . 33 LEU HD11 1 1 5 6160 1 1 33 LEU HD12 H -2.633 2.628 5.885 1.00 . A A . 33 LEU HD12 1 1 5 6161 1 1 33 LEU HD13 H -4.090 3.623 5.984 1.00 . A A . 33 LEU HD13 1 1 5 6162 1 1 33 LEU HD21 H -1.167 4.524 3.826 1.00 . A A . 33 LEU HD21 1 1 5 6163 1 1 33 LEU HD22 H -1.722 3.538 2.469 1.00 . A A . 33 LEU HD22 1 1 5 6164 1 1 33 LEU HD23 H -1.176 2.758 3.959 1.00 . A A . 33 LEU HD23 1 1 5 6165 1 1 33 LEU HG H -3.510 4.649 3.841 1.00 . A A . 33 LEU HG 1 1 5 6166 1 1 33 LEU N N -3.720 3.407 1.211 1.00 . A A . 33 LEU N 1 1 5 6167 1 1 33 LEU O O -5.729 1.625 0.815 1.00 . A A . 33 LEU O 1 1 5 6168 1 1 34 LEU C C -6.978 -0.809 1.689 1.00 . A A . 34 LEU C 1 1 5 6169 1 1 34 LEU CA C -5.502 -1.064 1.462 1.00 . A A . 34 LEU CA 1 1 5 6170 1 1 34 LEU CB C -5.046 -2.359 2.111 1.00 . A A . 34 LEU CB 1 1 5 6171 1 1 34 LEU CD1 C -3.133 -3.905 2.606 1.00 . A A . 34 LEU CD1 1 1 5 6172 1 1 34 LEU CD2 C -3.183 -2.595 0.484 1.00 . A A . 34 LEU CD2 1 1 5 6173 1 1 34 LEU CG C -3.549 -2.606 1.954 1.00 . A A . 34 LEU CG 1 1 5 6174 1 1 34 LEU H H -4.033 -0.187 2.650 1.00 . A A . 34 LEU H 1 1 5 6175 1 1 34 LEU HA H -5.324 -1.129 0.403 1.00 . A A . 34 LEU HA 1 1 5 6176 1 1 34 LEU HB2 H -5.285 -2.323 3.163 1.00 . A A . 34 LEU HB2 1 1 5 6177 1 1 34 LEU HB3 H -5.576 -3.179 1.658 1.00 . A A . 34 LEU HB3 1 1 5 6178 1 1 34 LEU HD11 H -2.065 -4.028 2.498 1.00 . A A . 34 LEU HD11 1 1 5 6179 1 1 34 LEU HD12 H -3.642 -4.729 2.128 1.00 . A A . 34 LEU HD12 1 1 5 6180 1 1 34 LEU HD13 H -3.387 -3.877 3.657 1.00 . A A . 34 LEU HD13 1 1 5 6181 1 1 34 LEU HD21 H -2.115 -2.726 0.374 1.00 . A A . 34 LEU HD21 1 1 5 6182 1 1 34 LEU HD22 H -3.477 -1.649 0.050 1.00 . A A . 34 LEU HD22 1 1 5 6183 1 1 34 LEU HD23 H -3.698 -3.398 -0.023 1.00 . A A . 34 LEU HD23 1 1 5 6184 1 1 34 LEU HG H -3.007 -1.803 2.433 1.00 . A A . 34 LEU HG 1 1 5 6185 1 1 34 LEU N N -4.690 0.015 1.968 1.00 . A A . 34 LEU N 1 1 5 6186 1 1 34 LEU O O -7.396 -0.404 2.774 1.00 . A A . 34 LEU O 1 1 5 6187 1 1 35 GLY C C -9.488 0.648 0.219 1.00 . A A . 35 GLY C 1 1 5 6188 1 1 35 GLY CA C -9.165 -0.745 0.697 1.00 . A A . 35 GLY CA 1 1 5 6189 1 1 35 GLY H H -7.356 -1.335 -0.196 1.00 . A A . 35 GLY H 1 1 5 6190 1 1 35 GLY HA2 H -9.682 -1.462 0.076 1.00 . A A . 35 GLY HA2 1 1 5 6191 1 1 35 GLY HA3 H -9.507 -0.850 1.718 1.00 . A A . 35 GLY HA3 1 1 5 6192 1 1 35 GLY N N -7.753 -1.010 0.639 1.00 . A A . 35 GLY N 1 1 5 6193 1 1 35 GLY O O -10.616 0.931 -0.159 1.00 . A A . 35 GLY O 1 1 5 6194 1 1 36 TYR C C -8.549 3.184 -1.573 1.00 . A A . 36 TYR C 1 1 5 6195 1 1 36 TYR CA C -8.711 2.918 -0.091 1.00 . A A . 36 TYR CA 1 1 5 6196 1 1 36 TYR CB C -7.749 3.794 0.698 1.00 . A A . 36 TYR CB 1 1 5 6197 1 1 36 TYR CD1 C -8.749 2.754 2.791 1.00 . A A . 36 TYR CD1 1 1 5 6198 1 1 36 TYR CD2 C -7.018 4.361 3.017 1.00 . A A . 36 TYR CD2 1 1 5 6199 1 1 36 TYR CE1 C -8.816 2.621 4.163 1.00 . A A . 36 TYR CE1 1 1 5 6200 1 1 36 TYR CE2 C -7.077 4.236 4.390 1.00 . A A . 36 TYR CE2 1 1 5 6201 1 1 36 TYR CG C -7.846 3.632 2.198 1.00 . A A . 36 TYR CG 1 1 5 6202 1 1 36 TYR CZ C -7.976 3.362 4.959 1.00 . A A . 36 TYR CZ 1 1 5 6203 1 1 36 TYR H H -7.576 1.210 0.400 1.00 . A A . 36 TYR H 1 1 5 6204 1 1 36 TYR HA H -9.722 3.164 0.200 1.00 . A A . 36 TYR HA 1 1 5 6205 1 1 36 TYR HB2 H -6.737 3.557 0.405 1.00 . A A . 36 TYR HB2 1 1 5 6206 1 1 36 TYR HB3 H -7.951 4.830 0.464 1.00 . A A . 36 TYR HB3 1 1 5 6207 1 1 36 TYR HD1 H -9.405 2.172 2.161 1.00 . A A . 36 TYR HD1 1 1 5 6208 1 1 36 TYR HD2 H -6.312 5.042 2.562 1.00 . A A . 36 TYR HD2 1 1 5 6209 1 1 36 TYR HE1 H -9.522 1.933 4.603 1.00 . A A . 36 TYR HE1 1 1 5 6210 1 1 36 TYR HE2 H -6.422 4.822 5.007 1.00 . A A . 36 TYR HE2 1 1 5 6211 1 1 36 TYR HH H -8.005 2.297 6.562 1.00 . A A . 36 TYR HH 1 1 5 6212 1 1 36 TYR N N -8.490 1.518 0.210 1.00 . A A . 36 TYR N 1 1 5 6213 1 1 36 TYR O O -8.257 2.279 -2.352 1.00 . A A . 36 TYR O 1 1 5 6214 1 1 36 TYR OH O -8.038 3.233 6.328 1.00 . A A . 36 TYR OH 1 1 5 6215 1 1 37 LYS C C -8.083 6.180 -3.510 1.00 . A A . 37 LYS C 1 1 5 6216 1 1 37 LYS CA C -8.719 4.811 -3.340 1.00 . A A . 37 LYS CA 1 1 5 6217 1 1 37 LYS CB C -10.151 4.834 -3.841 1.00 . A A . 37 LYS CB 1 1 5 6218 1 1 37 LYS CD C -12.351 5.893 -3.645 1.00 . A A . 37 LYS CD 1 1 5 6219 1 1 37 LYS CE C -12.178 7.025 -4.642 1.00 . A A . 37 LYS CE 1 1 5 6220 1 1 37 LYS CG C -11.068 5.600 -2.934 1.00 . A A . 37 LYS CG 1 1 5 6221 1 1 37 LYS H H -8.936 5.118 -1.278 1.00 . A A . 37 LYS H 1 1 5 6222 1 1 37 LYS HA H -8.153 4.076 -3.893 1.00 . A A . 37 LYS HA 1 1 5 6223 1 1 37 LYS HB2 H -10.195 5.299 -4.802 1.00 . A A . 37 LYS HB2 1 1 5 6224 1 1 37 LYS HB3 H -10.515 3.822 -3.916 1.00 . A A . 37 LYS HB3 1 1 5 6225 1 1 37 LYS HD2 H -12.664 5.006 -4.164 1.00 . A A . 37 LYS HD2 1 1 5 6226 1 1 37 LYS HD3 H -13.081 6.167 -2.925 1.00 . A A . 37 LYS HD3 1 1 5 6227 1 1 37 LYS HE2 H -12.034 7.945 -4.097 1.00 . A A . 37 LYS HE2 1 1 5 6228 1 1 37 LYS HE3 H -11.299 6.825 -5.240 1.00 . A A . 37 LYS HE3 1 1 5 6229 1 1 37 LYS HG2 H -11.271 5.015 -2.052 1.00 . A A . 37 LYS HG2 1 1 5 6230 1 1 37 LYS HG3 H -10.598 6.531 -2.658 1.00 . A A . 37 LYS HG3 1 1 5 6231 1 1 37 LYS HZ1 H -13.270 8.044 -6.103 1.00 . A A . 37 LYS HZ1 1 1 5 6232 1 1 37 LYS HZ2 H -14.235 7.226 -4.968 1.00 . A A . 37 LYS HZ2 1 1 5 6233 1 1 37 LYS HZ3 H -13.422 6.355 -6.184 1.00 . A A . 37 LYS HZ3 1 1 5 6234 1 1 37 LYS N N -8.742 4.429 -1.952 1.00 . A A . 37 LYS N 1 1 5 6235 1 1 37 LYS NZ N -13.357 7.172 -5.534 1.00 . A A . 37 LYS NZ 1 1 5 6236 1 1 37 LYS O O -7.869 6.902 -2.533 1.00 . A A . 37 LYS O 1 1 5 6237 1 1 38 LYS C C -8.371 8.797 -5.362 1.00 . A A . 38 LYS C 1 1 5 6238 1 1 38 LYS CA C -7.237 7.830 -5.069 1.00 . A A . 38 LYS CA 1 1 5 6239 1 1 38 LYS CB C -6.296 7.739 -6.274 1.00 . A A . 38 LYS CB 1 1 5 6240 1 1 38 LYS CD C -4.322 8.919 -5.281 1.00 . A A . 38 LYS CD 1 1 5 6241 1 1 38 LYS CE C -3.075 8.150 -5.692 1.00 . A A . 38 LYS CE 1 1 5 6242 1 1 38 LYS CG C -5.361 8.925 -6.387 1.00 . A A . 38 LYS CG 1 1 5 6243 1 1 38 LYS H H -7.953 5.885 -5.474 1.00 . A A . 38 LYS H 1 1 5 6244 1 1 38 LYS HA H -6.689 8.184 -4.210 1.00 . A A . 38 LYS HA 1 1 5 6245 1 1 38 LYS HB2 H -5.702 6.843 -6.189 1.00 . A A . 38 LYS HB2 1 1 5 6246 1 1 38 LYS HB3 H -6.885 7.688 -7.176 1.00 . A A . 38 LYS HB3 1 1 5 6247 1 1 38 LYS HD2 H -4.046 9.937 -5.045 1.00 . A A . 38 LYS HD2 1 1 5 6248 1 1 38 LYS HD3 H -4.757 8.443 -4.403 1.00 . A A . 38 LYS HD3 1 1 5 6249 1 1 38 LYS HE2 H -2.848 8.397 -6.717 1.00 . A A . 38 LYS HE2 1 1 5 6250 1 1 38 LYS HE3 H -2.256 8.455 -5.060 1.00 . A A . 38 LYS HE3 1 1 5 6251 1 1 38 LYS HG2 H -4.852 8.886 -7.339 1.00 . A A . 38 LYS HG2 1 1 5 6252 1 1 38 LYS HG3 H -5.935 9.837 -6.320 1.00 . A A . 38 LYS HG3 1 1 5 6253 1 1 38 LYS HZ1 H -3.519 6.417 -4.619 1.00 . A A . 38 LYS HZ1 1 1 5 6254 1 1 38 LYS HZ2 H -2.353 6.194 -5.826 1.00 . A A . 38 LYS HZ2 1 1 5 6255 1 1 38 LYS HZ3 H -3.987 6.346 -6.244 1.00 . A A . 38 LYS HZ3 1 1 5 6256 1 1 38 LYS N N -7.787 6.525 -4.751 1.00 . A A . 38 LYS N 1 1 5 6257 1 1 38 LYS NZ N -3.248 6.677 -5.587 1.00 . A A . 38 LYS NZ 1 1 5 6258 1 1 38 LYS O O -9.255 8.500 -6.169 1.00 . A A . 38 LYS O 1 1 5 6259 1 1 39 GLY C C -9.170 12.078 -5.664 1.00 . A A . 39 GLY C 1 1 5 6260 1 1 39 GLY CA C -9.456 10.869 -4.797 1.00 . A A . 39 GLY CA 1 1 5 6261 1 1 39 GLY H H -7.567 10.170 -4.144 1.00 . A A . 39 GLY H 1 1 5 6262 1 1 39 GLY HA2 H -10.304 10.345 -5.205 1.00 . A A . 39 GLY HA2 1 1 5 6263 1 1 39 GLY HA3 H -9.702 11.208 -3.801 1.00 . A A . 39 GLY HA3 1 1 5 6264 1 1 39 GLY N N -8.348 9.946 -4.702 1.00 . A A . 39 GLY N 1 1 5 6265 1 1 39 GLY O O -8.985 11.961 -6.878 1.00 . A A . 39 GLY O 1 1 5 6266 1 1 40 GLU C C -7.454 14.708 -6.063 1.00 . A A . 40 GLU C 1 1 5 6267 1 1 40 GLU CA C -8.926 14.513 -5.694 1.00 . A A . 40 GLU CA 1 1 5 6268 1 1 40 GLU CB C -9.404 15.646 -4.779 1.00 . A A . 40 GLU CB 1 1 5 6269 1 1 40 GLU CD C -9.351 16.640 -2.449 1.00 . A A . 40 GLU CD 1 1 5 6270 1 1 40 GLU CG C -8.775 15.606 -3.391 1.00 . A A . 40 GLU CG 1 1 5 6271 1 1 40 GLU H H -9.245 13.236 -4.049 1.00 . A A . 40 GLU H 1 1 5 6272 1 1 40 GLU HA H -9.517 14.516 -6.597 1.00 . A A . 40 GLU HA 1 1 5 6273 1 1 40 GLU HB2 H -9.159 16.594 -5.236 1.00 . A A . 40 GLU HB2 1 1 5 6274 1 1 40 GLU HB3 H -10.476 15.577 -4.667 1.00 . A A . 40 GLU HB3 1 1 5 6275 1 1 40 GLU HG2 H -8.937 14.625 -2.965 1.00 . A A . 40 GLU HG2 1 1 5 6276 1 1 40 GLU HG3 H -7.710 15.777 -3.490 1.00 . A A . 40 GLU HG3 1 1 5 6277 1 1 40 GLU N N -9.137 13.237 -5.024 1.00 . A A . 40 GLU N 1 1 5 6278 1 1 40 GLU O O -6.784 15.615 -5.567 1.00 . A A . 40 GLU O 1 1 5 6279 1 1 40 GLU OE1 O -10.490 16.445 -1.978 1.00 . A A . 40 GLU OE1 1 1 5 6280 1 1 40 GLU OE2 O -8.672 17.650 -2.174 1.00 . A A . 40 GLU OE2 1 1 5 6281 1 1 41 GLY C C -4.626 13.229 -6.412 1.00 . A A . 41 GLY C 1 1 5 6282 1 1 41 GLY CA C -5.570 13.959 -7.341 1.00 . A A . 41 GLY CA 1 1 5 6283 1 1 41 GLY H H -7.507 13.113 -7.261 1.00 . A A . 41 GLY H 1 1 5 6284 1 1 41 GLY HA2 H -5.470 13.553 -8.336 1.00 . A A . 41 GLY HA2 1 1 5 6285 1 1 41 GLY HA3 H -5.301 15.005 -7.359 1.00 . A A . 41 GLY HA3 1 1 5 6286 1 1 41 GLY N N -6.946 13.845 -6.921 1.00 . A A . 41 GLY N 1 1 5 6287 1 1 41 GLY O O -4.739 12.019 -6.228 1.00 . A A . 41 GLY O 1 1 5 6288 1 1 42 ASN C C -3.342 13.161 -3.510 1.00 . A A . 42 ASN C 1 1 5 6289 1 1 42 ASN CA C -2.729 13.393 -4.889 1.00 . A A . 42 ASN CA 1 1 5 6290 1 1 42 ASN CB C -1.487 14.296 -4.796 1.00 . A A . 42 ASN CB 1 1 5 6291 1 1 42 ASN CG C -1.806 15.736 -4.420 1.00 . A A . 42 ASN CG 1 1 5 6292 1 1 42 ASN H H -3.687 14.939 -5.979 1.00 . A A . 42 ASN H 1 1 5 6293 1 1 42 ASN HA H -2.434 12.436 -5.292 1.00 . A A . 42 ASN HA 1 1 5 6294 1 1 42 ASN HB2 H -0.818 13.894 -4.050 1.00 . A A . 42 ASN HB2 1 1 5 6295 1 1 42 ASN HB3 H -0.985 14.299 -5.753 1.00 . A A . 42 ASN HB3 1 1 5 6296 1 1 42 ASN HD21 H -1.431 15.358 -2.508 1.00 . A A . 42 ASN HD21 1 1 5 6297 1 1 42 ASN HD22 H -1.894 16.980 -2.876 1.00 . A A . 42 ASN HD22 1 1 5 6298 1 1 42 ASN N N -3.709 13.971 -5.805 1.00 . A A . 42 ASN N 1 1 5 6299 1 1 42 ASN ND2 N -1.703 16.057 -3.141 1.00 . A A . 42 ASN ND2 1 1 5 6300 1 1 42 ASN O O -2.841 13.641 -2.495 1.00 . A A . 42 ASN O 1 1 5 6301 1 1 42 ASN OD1 O -2.125 16.560 -5.281 1.00 . A A . 42 ASN OD1 1 1 5 6302 1 1 43 THR C C -5.652 10.739 -2.163 1.00 . A A . 43 THR C 1 1 5 6303 1 1 43 THR CA C -5.158 12.162 -2.258 1.00 . A A . 43 THR CA 1 1 5 6304 1 1 43 THR CB C -6.362 13.092 -2.160 1.00 . A A . 43 THR CB 1 1 5 6305 1 1 43 THR CG2 C -5.954 14.449 -1.627 1.00 . A A . 43 THR CG2 1 1 5 6306 1 1 43 THR H H -4.710 11.947 -4.308 1.00 . A A . 43 THR H 1 1 5 6307 1 1 43 THR HA H -4.511 12.370 -1.427 1.00 . A A . 43 THR HA 1 1 5 6308 1 1 43 THR HB H -7.084 12.653 -1.484 1.00 . A A . 43 THR HB 1 1 5 6309 1 1 43 THR HG1 H -6.542 13.966 -3.908 1.00 . A A . 43 THR HG1 1 1 5 6310 1 1 43 THR HG21 H -5.537 14.334 -0.639 1.00 . A A . 43 THR HG21 1 1 5 6311 1 1 43 THR HG22 H -6.818 15.094 -1.586 1.00 . A A . 43 THR HG22 1 1 5 6312 1 1 43 THR HG23 H -5.211 14.878 -2.284 1.00 . A A . 43 THR HG23 1 1 5 6313 1 1 43 THR N N -4.416 12.390 -3.481 1.00 . A A . 43 THR N 1 1 5 6314 1 1 43 THR O O -6.050 10.133 -3.155 1.00 . A A . 43 THR O 1 1 5 6315 1 1 43 THR OG1 O -6.950 13.226 -3.448 1.00 . A A . 43 THR OG1 1 1 5 6316 1 1 44 CYS C C -7.328 9.006 0.245 1.00 . A A . 44 CYS C 1 1 5 6317 1 1 44 CYS CA C -6.152 8.902 -0.695 1.00 . A A . 44 CYS CA 1 1 5 6318 1 1 44 CYS CB C -5.066 8.022 -0.104 1.00 . A A . 44 CYS CB 1 1 5 6319 1 1 44 CYS H H -5.264 10.739 -0.223 1.00 . A A . 44 CYS H 1 1 5 6320 1 1 44 CYS HA H -6.486 8.477 -1.631 1.00 . A A . 44 CYS HA 1 1 5 6321 1 1 44 CYS HB2 H -4.755 8.434 0.849 1.00 . A A . 44 CYS HB2 1 1 5 6322 1 1 44 CYS HB3 H -5.457 7.026 0.048 1.00 . A A . 44 CYS HB3 1 1 5 6323 1 1 44 CYS N N -5.633 10.219 -0.960 1.00 . A A . 44 CYS N 1 1 5 6324 1 1 44 CYS O O -7.297 9.776 1.206 1.00 . A A . 44 CYS O 1 1 5 6325 1 1 44 CYS SG S -3.598 7.895 -1.172 1.00 . A A . 44 CYS SG 1 1 5 6326 1 1 45 VAL C C -10.126 6.882 0.913 1.00 . A A . 45 VAL C 1 1 5 6327 1 1 45 VAL CA C -9.591 8.279 0.715 1.00 . A A . 45 VAL CA 1 1 5 6328 1 1 45 VAL CB C -10.668 9.137 0.018 1.00 . A A . 45 VAL CB 1 1 5 6329 1 1 45 VAL CG1 C -10.288 10.605 0.047 1.00 . A A . 45 VAL CG1 1 1 5 6330 1 1 45 VAL CG2 C -10.881 8.688 -1.419 1.00 . A A . 45 VAL CG2 1 1 5 6331 1 1 45 VAL H H -8.275 7.588 -0.771 1.00 . A A . 45 VAL H 1 1 5 6332 1 1 45 VAL HA H -9.381 8.710 1.682 1.00 . A A . 45 VAL HA 1 1 5 6333 1 1 45 VAL HB H -11.599 9.012 0.557 1.00 . A A . 45 VAL HB 1 1 5 6334 1 1 45 VAL HG11 H -11.061 11.185 -0.434 1.00 . A A . 45 VAL HG11 1 1 5 6335 1 1 45 VAL HG12 H -9.354 10.743 -0.477 1.00 . A A . 45 VAL HG12 1 1 5 6336 1 1 45 VAL HG13 H -10.176 10.927 1.071 1.00 . A A . 45 VAL HG13 1 1 5 6337 1 1 45 VAL HG21 H -11.196 7.654 -1.434 1.00 . A A . 45 VAL HG21 1 1 5 6338 1 1 45 VAL HG22 H -9.955 8.791 -1.968 1.00 . A A . 45 VAL HG22 1 1 5 6339 1 1 45 VAL HG23 H -11.642 9.303 -1.878 1.00 . A A . 45 VAL HG23 1 1 5 6340 1 1 45 VAL N N -8.356 8.233 -0.039 1.00 . A A . 45 VAL N 1 1 5 6341 1 1 45 VAL O O -9.871 5.987 0.105 1.00 . A A . 45 VAL O 1 1 5 6342 1 1 46 GLU C C -12.444 4.975 1.326 1.00 . A A . 46 GLU C 1 1 5 6343 1 1 46 GLU CA C -11.403 5.416 2.334 1.00 . A A . 46 GLU CA 1 1 5 6344 1 1 46 GLU CB C -12.039 5.457 3.714 1.00 . A A . 46 GLU CB 1 1 5 6345 1 1 46 GLU CD C -11.721 5.498 6.203 1.00 . A A . 46 GLU CD 1 1 5 6346 1 1 46 GLU CG C -11.055 5.320 4.855 1.00 . A A . 46 GLU CG 1 1 5 6347 1 1 46 GLU H H -10.994 7.460 2.602 1.00 . A A . 46 GLU H 1 1 5 6348 1 1 46 GLU HA H -10.593 4.703 2.337 1.00 . A A . 46 GLU HA 1 1 5 6349 1 1 46 GLU HB2 H -12.555 6.399 3.822 1.00 . A A . 46 GLU HB2 1 1 5 6350 1 1 46 GLU HB3 H -12.757 4.653 3.786 1.00 . A A . 46 GLU HB3 1 1 5 6351 1 1 46 GLU HG2 H -10.620 4.330 4.814 1.00 . A A . 46 GLU HG2 1 1 5 6352 1 1 46 GLU HG3 H -10.279 6.062 4.747 1.00 . A A . 46 GLU HG3 1 1 5 6353 1 1 46 GLU N N -10.844 6.703 1.999 1.00 . A A . 46 GLU N 1 1 5 6354 1 1 46 GLU O O -13.412 5.686 1.045 1.00 . A A . 46 GLU O 1 1 5 6355 1 1 46 GLU OE1 O -11.869 6.651 6.653 1.00 . A A . 46 GLU OE1 1 1 5 6356 1 1 46 GLU OE2 O -12.110 4.481 6.813 1.00 . A A . 46 GLU OE2 1 1 5 6357 1 1 47 ASN C C -13.717 1.919 0.673 1.00 . A A . 47 ASN C 1 1 5 6358 1 1 47 ASN CA C -13.197 3.148 -0.056 1.00 . A A . 47 ASN CA 1 1 5 6359 1 1 47 ASN CB C -12.554 2.770 -1.391 1.00 . A A . 47 ASN CB 1 1 5 6360 1 1 47 ASN CG C -13.455 1.972 -2.305 1.00 . A A . 47 ASN CG 1 1 5 6361 1 1 47 ASN H H -11.368 3.353 0.947 1.00 . A A . 47 ASN H 1 1 5 6362 1 1 47 ASN HA H -14.013 3.834 -0.228 1.00 . A A . 47 ASN HA 1 1 5 6363 1 1 47 ASN HB2 H -12.267 3.668 -1.908 1.00 . A A . 47 ASN HB2 1 1 5 6364 1 1 47 ASN HB3 H -11.669 2.178 -1.194 1.00 . A A . 47 ASN HB3 1 1 5 6365 1 1 47 ASN HD21 H -11.853 1.220 -3.187 1.00 . A A . 47 ASN HD21 1 1 5 6366 1 1 47 ASN HD22 H -13.373 0.647 -3.783 1.00 . A A . 47 ASN HD22 1 1 5 6367 1 1 47 ASN N N -12.225 3.800 0.782 1.00 . A A . 47 ASN N 1 1 5 6368 1 1 47 ASN ND2 N -12.835 1.208 -3.184 1.00 . A A . 47 ASN ND2 1 1 5 6369 1 1 47 ASN O O -12.956 1.027 1.028 1.00 . A A . 47 ASN O 1 1 5 6370 1 1 47 ASN OD1 O -14.682 2.061 -2.243 1.00 . A A . 47 ASN OD1 1 1 5 6371 1 1 48 ASN C C -16.196 -0.202 0.629 1.00 . A A . 48 ASN C 1 1 5 6372 1 1 48 ASN CA C -15.597 0.765 1.635 1.00 . A A . 48 ASN CA 1 1 5 6373 1 1 48 ASN CB C -16.635 1.222 2.655 1.00 . A A . 48 ASN CB 1 1 5 6374 1 1 48 ASN CG C -16.102 1.127 4.072 1.00 . A A . 48 ASN CG 1 1 5 6375 1 1 48 ASN H H -15.558 2.675 0.715 1.00 . A A . 48 ASN H 1 1 5 6376 1 1 48 ASN HA H -14.800 0.256 2.160 1.00 . A A . 48 ASN HA 1 1 5 6377 1 1 48 ASN HB2 H -16.904 2.249 2.455 1.00 . A A . 48 ASN HB2 1 1 5 6378 1 1 48 ASN HB3 H -17.511 0.598 2.575 1.00 . A A . 48 ASN HB3 1 1 5 6379 1 1 48 ASN HD21 H -15.082 2.810 3.837 1.00 . A A . 48 ASN HD21 1 1 5 6380 1 1 48 ASN HD22 H -14.961 2.078 5.395 1.00 . A A . 48 ASN HD22 1 1 5 6381 1 1 48 ASN N N -15.000 1.900 0.956 1.00 . A A . 48 ASN N 1 1 5 6382 1 1 48 ASN ND2 N -15.295 2.100 4.471 1.00 . A A . 48 ASN ND2 1 1 5 6383 1 1 48 ASN O O -16.982 -1.085 0.974 1.00 . A A . 48 ASN O 1 1 5 6384 1 1 48 ASN OD1 O -16.375 0.162 4.783 1.00 . A A . 48 ASN OD1 1 1 5 6385 1 1 49 ASN C C -14.899 -1.278 -2.563 1.00 . A A . 49 ASN C 1 1 5 6386 1 1 49 ASN CA C -16.132 -0.962 -1.683 1.00 . A A . 49 ASN CA 1 1 5 6387 1 1 49 ASN CB C -17.241 -0.354 -2.532 1.00 . A A . 49 ASN CB 1 1 5 6388 1 1 49 ASN CG C -17.807 -1.316 -3.562 1.00 . A A . 49 ASN CG 1 1 5 6389 1 1 49 ASN H H -15.253 0.761 -0.840 1.00 . A A . 49 ASN H 1 1 5 6390 1 1 49 ASN HA H -16.490 -1.873 -1.230 1.00 . A A . 49 ASN HA 1 1 5 6391 1 1 49 ASN HB2 H -18.044 -0.032 -1.888 1.00 . A A . 49 ASN HB2 1 1 5 6392 1 1 49 ASN HB3 H -16.834 0.502 -3.050 1.00 . A A . 49 ASN HB3 1 1 5 6393 1 1 49 ASN HD21 H -18.291 0.201 -4.750 1.00 . A A . 49 ASN HD21 1 1 5 6394 1 1 49 ASN HD22 H -18.670 -1.374 -5.350 1.00 . A A . 49 ASN HD22 1 1 5 6395 1 1 49 ASN N N -15.793 -0.029 -0.621 1.00 . A A . 49 ASN N 1 1 5 6396 1 1 49 ASN ND2 N -18.308 -0.774 -4.662 1.00 . A A . 49 ASN ND2 1 1 5 6397 1 1 49 ASN O O -14.977 -1.219 -3.791 1.00 . A A . 49 ASN O 1 1 5 6398 1 1 49 ASN OD1 O -17.801 -2.531 -3.370 1.00 . A A . 49 ASN OD1 1 1 5 6399 1 1 50 PRO C C -12.739 -3.329 -3.393 1.00 . A A . 50 PRO C 1 1 5 6400 1 1 50 PRO CA C -12.544 -1.981 -2.720 1.00 . A A . 50 PRO CA 1 1 5 6401 1 1 50 PRO CB C -11.428 -2.075 -1.684 1.00 . A A . 50 PRO CB 1 1 5 6402 1 1 50 PRO CD C -13.428 -1.479 -0.532 1.00 . A A . 50 PRO CD 1 1 5 6403 1 1 50 PRO CG C -12.117 -2.176 -0.379 1.00 . A A . 50 PRO CG 1 1 5 6404 1 1 50 PRO HA H -12.279 -1.247 -3.458 1.00 . A A . 50 PRO HA 1 1 5 6405 1 1 50 PRO HB2 H -10.839 -2.951 -1.881 1.00 . A A . 50 PRO HB2 1 1 5 6406 1 1 50 PRO HB3 H -10.795 -1.200 -1.729 1.00 . A A . 50 PRO HB3 1 1 5 6407 1 1 50 PRO HD2 H -14.186 -1.971 0.045 1.00 . A A . 50 PRO HD2 1 1 5 6408 1 1 50 PRO HD3 H -13.344 -0.445 -0.230 1.00 . A A . 50 PRO HD3 1 1 5 6409 1 1 50 PRO HG2 H -12.271 -3.211 -0.130 1.00 . A A . 50 PRO HG2 1 1 5 6410 1 1 50 PRO HG3 H -11.529 -1.689 0.376 1.00 . A A . 50 PRO HG3 1 1 5 6411 1 1 50 PRO N N -13.722 -1.568 -1.961 1.00 . A A . 50 PRO N 1 1 5 6412 1 1 50 PRO O O -13.258 -4.272 -2.799 1.00 . A A . 50 PRO O 1 1 5 6413 1 1 51 THR C C -11.036 -5.041 -5.861 1.00 . A A . 51 THR C 1 1 5 6414 1 1 51 THR CA C -12.420 -4.614 -5.413 1.00 . A A . 51 THR CA 1 1 5 6415 1 1 51 THR CB C -13.337 -4.427 -6.644 1.00 . A A . 51 THR CB 1 1 5 6416 1 1 51 THR CG2 C -12.746 -3.432 -7.635 1.00 . A A . 51 THR CG2 1 1 5 6417 1 1 51 THR H H -11.906 -2.611 -5.037 1.00 . A A . 51 THR H 1 1 5 6418 1 1 51 THR HA H -12.844 -5.383 -4.785 1.00 . A A . 51 THR HA 1 1 5 6419 1 1 51 THR HB H -14.288 -4.050 -6.302 1.00 . A A . 51 THR HB 1 1 5 6420 1 1 51 THR HG1 H -13.947 -5.529 -8.164 1.00 . A A . 51 THR HG1 1 1 5 6421 1 1 51 THR HG21 H -11.782 -3.788 -7.975 1.00 . A A . 51 THR HG21 1 1 5 6422 1 1 51 THR HG22 H -12.623 -2.472 -7.152 1.00 . A A . 51 THR HG22 1 1 5 6423 1 1 51 THR HG23 H -13.409 -3.327 -8.480 1.00 . A A . 51 THR HG23 1 1 5 6424 1 1 51 THR N N -12.318 -3.400 -4.634 1.00 . A A . 51 THR N 1 1 5 6425 1 1 51 THR O O -10.148 -4.198 -6.020 1.00 . A A . 51 THR O 1 1 5 6426 1 1 51 THR OG1 O -13.544 -5.682 -7.302 1.00 . A A . 51 THR OG1 1 1 5 6427 1 1 52 CYS C C -9.658 -6.671 -8.086 1.00 . A A . 52 CYS C 1 1 5 6428 1 1 52 CYS CA C -9.562 -6.776 -6.579 1.00 . A A . 52 CYS CA 1 1 5 6429 1 1 52 CYS CB C -9.285 -8.221 -6.163 1.00 . A A . 52 CYS CB 1 1 5 6430 1 1 52 CYS H H -11.534 -6.976 -5.855 1.00 . A A . 52 CYS H 1 1 5 6431 1 1 52 CYS HA H -8.776 -6.127 -6.213 1.00 . A A . 52 CYS HA 1 1 5 6432 1 1 52 CYS HB2 H -9.554 -8.350 -5.125 1.00 . A A . 52 CYS HB2 1 1 5 6433 1 1 52 CYS HB3 H -9.890 -8.877 -6.767 1.00 . A A . 52 CYS HB3 1 1 5 6434 1 1 52 CYS N N -10.828 -6.331 -6.054 1.00 . A A . 52 CYS N 1 1 5 6435 1 1 52 CYS O O -10.583 -7.221 -8.688 1.00 . A A . 52 CYS O 1 1 5 6436 1 1 52 CYS SG S -7.547 -8.732 -6.362 1.00 . A A . 52 CYS SG 1 1 5 6437 1 1 53 ASP C C -7.942 -4.216 -10.086 1.00 . A A . 53 ASP C 1 1 5 6438 1 1 53 ASP CA C -8.703 -5.525 -10.049 1.00 . A A . 53 ASP CA 1 1 5 6439 1 1 53 ASP CB C -10.135 -5.240 -10.531 1.00 . A A . 53 ASP CB 1 1 5 6440 1 1 53 ASP CG C -10.206 -4.932 -12.016 1.00 . A A . 53 ASP CG 1 1 5 6441 1 1 53 ASP H H -7.846 -5.858 -8.149 1.00 . A A . 53 ASP H 1 1 5 6442 1 1 53 ASP HA H -8.227 -6.247 -10.696 1.00 . A A . 53 ASP HA 1 1 5 6443 1 1 53 ASP HB2 H -10.757 -6.098 -10.331 1.00 . A A . 53 ASP HB2 1 1 5 6444 1 1 53 ASP HB3 H -10.523 -4.393 -9.990 1.00 . A A . 53 ASP HB3 1 1 5 6445 1 1 53 ASP N N -8.662 -6.015 -8.668 1.00 . A A . 53 ASP N 1 1 5 6446 1 1 53 ASP O O -7.059 -4.007 -10.917 1.00 . A A . 53 ASP O 1 1 5 6447 1 1 53 ASP OD1 O -9.941 -3.772 -12.400 1.00 . A A . 53 ASP OD1 1 1 5 6448 1 1 53 ASP OD2 O -10.550 -5.840 -12.802 1.00 . A A . 53 ASP OD2 1 1 5 6449 1 1 54 ILE C C -6.360 -2.092 -8.361 1.00 . A A . 54 ILE C 1 1 5 6450 1 1 54 ILE CA C -7.695 -2.021 -9.058 1.00 . A A . 54 ILE CA 1 1 5 6451 1 1 54 ILE CB C -8.594 -1.052 -8.272 1.00 . A A . 54 ILE CB 1 1 5 6452 1 1 54 ILE CD1 C -10.984 -0.184 -8.086 1.00 . A A . 54 ILE CD1 1 1 5 6453 1 1 54 ILE CG1 C -9.999 -1.017 -8.879 1.00 . A A . 54 ILE CG1 1 1 5 6454 1 1 54 ILE CG2 C -7.965 0.340 -8.246 1.00 . A A . 54 ILE CG2 1 1 5 6455 1 1 54 ILE H H -8.940 -3.609 -8.460 1.00 . A A . 54 ILE H 1 1 5 6456 1 1 54 ILE HA H -7.561 -1.643 -10.058 1.00 . A A . 54 ILE HA 1 1 5 6457 1 1 54 ILE HB H -8.659 -1.405 -7.255 1.00 . A A . 54 ILE HB 1 1 5 6458 1 1 54 ILE HD11 H -10.622 0.832 -8.014 1.00 . A A . 54 ILE HD11 1 1 5 6459 1 1 54 ILE HD12 H -11.090 -0.599 -7.093 1.00 . A A . 54 ILE HD12 1 1 5 6460 1 1 54 ILE HD13 H -11.942 -0.191 -8.584 1.00 . A A . 54 ILE HD13 1 1 5 6461 1 1 54 ILE HG12 H -9.944 -0.609 -9.875 1.00 . A A . 54 ILE HG12 1 1 5 6462 1 1 54 ILE HG13 H -10.381 -2.029 -8.929 1.00 . A A . 54 ILE HG13 1 1 5 6463 1 1 54 ILE HG21 H -8.545 0.987 -7.605 1.00 . A A . 54 ILE HG21 1 1 5 6464 1 1 54 ILE HG22 H -7.949 0.745 -9.247 1.00 . A A . 54 ILE HG22 1 1 5 6465 1 1 54 ILE HG23 H -6.949 0.268 -7.869 1.00 . A A . 54 ILE HG23 1 1 5 6466 1 1 54 ILE N N -8.281 -3.345 -9.138 1.00 . A A . 54 ILE N 1 1 5 6467 1 1 54 ILE O O -6.306 -2.069 -7.134 1.00 . A A . 54 ILE O 1 1 5 6468 1 1 55 ASN C C -3.891 -3.433 -7.583 1.00 . A A . 55 ASN C 1 1 5 6469 1 1 55 ASN CA C -3.954 -2.284 -8.578 1.00 . A A . 55 ASN CA 1 1 5 6470 1 1 55 ASN CB C -3.608 -0.961 -7.889 1.00 . A A . 55 ASN CB 1 1 5 6471 1 1 55 ASN CG C -2.123 -0.737 -7.711 1.00 . A A . 55 ASN CG 1 1 5 6472 1 1 55 ASN H H -5.412 -2.226 -10.116 1.00 . A A . 55 ASN H 1 1 5 6473 1 1 55 ASN HA H -3.256 -2.466 -9.381 1.00 . A A . 55 ASN HA 1 1 5 6474 1 1 55 ASN HB2 H -3.998 -0.161 -8.465 1.00 . A A . 55 ASN HB2 1 1 5 6475 1 1 55 ASN HB3 H -4.075 -0.946 -6.915 1.00 . A A . 55 ASN HB3 1 1 5 6476 1 1 55 ASN HD21 H -2.257 -1.334 -5.844 1.00 . A A . 55 ASN HD21 1 1 5 6477 1 1 55 ASN HD22 H -0.677 -0.899 -6.383 1.00 . A A . 55 ASN HD22 1 1 5 6478 1 1 55 ASN N N -5.295 -2.203 -9.140 1.00 . A A . 55 ASN N 1 1 5 6479 1 1 55 ASN ND2 N -1.637 -1.009 -6.529 1.00 . A A . 55 ASN ND2 1 1 5 6480 1 1 55 ASN O O -3.384 -3.286 -6.474 1.00 . A A . 55 ASN O 1 1 5 6481 1 1 55 ASN OD1 O -1.432 -0.283 -8.623 1.00 . A A . 55 ASN OD1 1 1 5 6482 1 1 56 ASN C C -5.297 -5.448 -5.857 1.00 . A A . 56 ASN C 1 1 5 6483 1 1 56 ASN CA C -4.523 -5.763 -7.132 1.00 . A A . 56 ASN CA 1 1 5 6484 1 1 56 ASN CB C -3.117 -6.270 -6.744 1.00 . A A . 56 ASN CB 1 1 5 6485 1 1 56 ASN CG C -2.042 -5.909 -7.728 1.00 . A A . 56 ASN CG 1 1 5 6486 1 1 56 ASN H H -4.902 -4.595 -8.860 1.00 . A A . 56 ASN H 1 1 5 6487 1 1 56 ASN HA H -5.042 -6.537 -7.680 1.00 . A A . 56 ASN HA 1 1 5 6488 1 1 56 ASN HB2 H -2.842 -5.853 -5.792 1.00 . A A . 56 ASN HB2 1 1 5 6489 1 1 56 ASN HB3 H -3.134 -7.349 -6.660 1.00 . A A . 56 ASN HB3 1 1 5 6490 1 1 56 ASN HD21 H -0.990 -5.145 -6.237 1.00 . A A . 56 ASN HD21 1 1 5 6491 1 1 56 ASN HD22 H -0.271 -5.068 -7.788 1.00 . A A . 56 ASN HD22 1 1 5 6492 1 1 56 ASN N N -4.473 -4.568 -7.977 1.00 . A A . 56 ASN N 1 1 5 6493 1 1 56 ASN ND2 N -0.997 -5.312 -7.207 1.00 . A A . 56 ASN ND2 1 1 5 6494 1 1 56 ASN O O -4.954 -5.919 -4.792 1.00 . A A . 56 ASN O 1 1 5 6495 1 1 56 ASN OD1 O -2.153 -6.144 -8.933 1.00 . A A . 56 ASN OD1 1 1 5 6496 1 1 57 GLY C C -6.525 -3.148 -3.981 1.00 . A A . 57 GLY C 1 1 5 6497 1 1 57 GLY CA C -7.126 -4.263 -4.817 1.00 . A A . 57 GLY CA 1 1 5 6498 1 1 57 GLY H H -6.484 -4.175 -6.824 1.00 . A A . 57 GLY H 1 1 5 6499 1 1 57 GLY HA2 H -8.101 -3.954 -5.161 1.00 . A A . 57 GLY HA2 1 1 5 6500 1 1 57 GLY HA3 H -7.234 -5.142 -4.200 1.00 . A A . 57 GLY HA3 1 1 5 6501 1 1 57 GLY N N -6.308 -4.598 -5.968 1.00 . A A . 57 GLY N 1 1 5 6502 1 1 57 GLY O O -7.111 -2.720 -2.991 1.00 . A A . 57 GLY O 1 1 5 6503 1 1 58 GLY C C -3.332 -2.208 -3.104 1.00 . A A . 58 GLY C 1 1 5 6504 1 1 58 GLY CA C -4.654 -1.668 -3.623 1.00 . A A . 58 GLY CA 1 1 5 6505 1 1 58 GLY H H -4.993 -2.968 -5.256 1.00 . A A . 58 GLY H 1 1 5 6506 1 1 58 GLY HA2 H -4.467 -0.808 -4.248 1.00 . A A . 58 GLY HA2 1 1 5 6507 1 1 58 GLY HA3 H -5.267 -1.373 -2.787 1.00 . A A . 58 GLY HA3 1 1 5 6508 1 1 58 GLY N N -5.365 -2.660 -4.401 1.00 . A A . 58 GLY N 1 1 5 6509 1 1 58 GLY O O -2.661 -1.582 -2.288 1.00 . A A . 58 GLY O 1 1 5 6510 1 1 59 CYS C C -0.679 -3.892 -4.275 1.00 . A A . 59 CYS C 1 1 5 6511 1 1 59 CYS CA C -1.760 -4.080 -3.241 1.00 . A A . 59 CYS CA 1 1 5 6512 1 1 59 CYS CB C -2.047 -5.580 -3.164 1.00 . A A . 59 CYS CB 1 1 5 6513 1 1 59 CYS H H -3.520 -3.755 -4.317 1.00 . A A . 59 CYS H 1 1 5 6514 1 1 59 CYS HA H -1.412 -3.722 -2.287 1.00 . A A . 59 CYS HA 1 1 5 6515 1 1 59 CYS HB2 H -2.087 -5.968 -4.180 1.00 . A A . 59 CYS HB2 1 1 5 6516 1 1 59 CYS HB3 H -1.236 -6.063 -2.637 1.00 . A A . 59 CYS HB3 1 1 5 6517 1 1 59 CYS N N -2.952 -3.354 -3.639 1.00 . A A . 59 CYS N 1 1 5 6518 1 1 59 CYS O O -0.843 -3.184 -5.258 1.00 . A A . 59 CYS O 1 1 5 6519 1 1 59 CYS SG S -3.604 -6.037 -2.331 1.00 . A A . 59 CYS SG 1 1 5 6520 1 1 60 ASP C C 1.400 -5.857 -5.732 1.00 . A A . 60 ASP C 1 1 5 6521 1 1 60 ASP CA C 1.516 -4.565 -4.973 1.00 . A A . 60 ASP CA 1 1 5 6522 1 1 60 ASP CB C 2.817 -4.550 -4.187 1.00 . A A . 60 ASP CB 1 1 5 6523 1 1 60 ASP CG C 4.040 -4.320 -5.050 1.00 . A A . 60 ASP CG 1 1 5 6524 1 1 60 ASP H H 0.509 -5.040 -3.195 1.00 . A A . 60 ASP H 1 1 5 6525 1 1 60 ASP HA H 1.457 -3.723 -5.644 1.00 . A A . 60 ASP HA 1 1 5 6526 1 1 60 ASP HB2 H 2.758 -3.777 -3.443 1.00 . A A . 60 ASP HB2 1 1 5 6527 1 1 60 ASP HB3 H 2.930 -5.504 -3.690 1.00 . A A . 60 ASP HB3 1 1 5 6528 1 1 60 ASP N N 0.420 -4.549 -4.041 1.00 . A A . 60 ASP N 1 1 5 6529 1 1 60 ASP O O 0.863 -6.816 -5.210 1.00 . A A . 60 ASP O 1 1 5 6530 1 1 60 ASP OD1 O 4.589 -5.309 -5.576 1.00 . A A . 60 ASP OD1 1 1 5 6531 1 1 60 ASP OD2 O 4.464 -3.157 -5.199 1.00 . A A . 60 ASP OD2 1 1 5 6532 1 1 61 PRO C C 2.421 -8.259 -7.248 1.00 . A A . 61 PRO C 1 1 5 6533 1 1 61 PRO CA C 1.656 -7.074 -7.834 1.00 . A A . 61 PRO CA 1 1 5 6534 1 1 61 PRO CB C 2.259 -6.663 -9.175 1.00 . A A . 61 PRO CB 1 1 5 6535 1 1 61 PRO CD C 2.300 -4.724 -7.762 1.00 . A A . 61 PRO CD 1 1 5 6536 1 1 61 PRO CG C 2.249 -5.176 -9.191 1.00 . A A . 61 PRO CG 1 1 5 6537 1 1 61 PRO HA H 0.610 -7.346 -7.963 1.00 . A A . 61 PRO HA 1 1 5 6538 1 1 61 PRO HB2 H 3.264 -7.043 -9.248 1.00 . A A . 61 PRO HB2 1 1 5 6539 1 1 61 PRO HB3 H 1.659 -7.062 -9.975 1.00 . A A . 61 PRO HB3 1 1 5 6540 1 1 61 PRO HD2 H 3.312 -4.497 -7.464 1.00 . A A . 61 PRO HD2 1 1 5 6541 1 1 61 PRO HD3 H 1.668 -3.867 -7.627 1.00 . A A . 61 PRO HD3 1 1 5 6542 1 1 61 PRO HG2 H 3.113 -4.812 -9.727 1.00 . A A . 61 PRO HG2 1 1 5 6543 1 1 61 PRO HG3 H 1.343 -4.823 -9.661 1.00 . A A . 61 PRO HG3 1 1 5 6544 1 1 61 PRO N N 1.779 -5.875 -7.009 1.00 . A A . 61 PRO N 1 1 5 6545 1 1 61 PRO O O 2.264 -9.398 -7.692 1.00 . A A . 61 PRO O 1 1 5 6546 1 1 62 THR C C 3.305 -9.282 -4.213 1.00 . A A . 62 THR C 1 1 5 6547 1 1 62 THR CA C 3.996 -8.994 -5.543 1.00 . A A . 62 THR CA 1 1 5 6548 1 1 62 THR CB C 5.451 -8.543 -5.317 1.00 . A A . 62 THR CB 1 1 5 6549 1 1 62 THR CG2 C 6.042 -8.075 -6.634 1.00 . A A . 62 THR CG2 1 1 5 6550 1 1 62 THR H H 3.419 -7.027 -6.035 1.00 . A A . 62 THR H 1 1 5 6551 1 1 62 THR HA H 3.997 -9.895 -6.139 1.00 . A A . 62 THR HA 1 1 5 6552 1 1 62 THR HB H 6.030 -9.375 -4.947 1.00 . A A . 62 THR HB 1 1 5 6553 1 1 62 THR HG1 H 5.231 -6.639 -4.822 1.00 . A A . 62 THR HG1 1 1 5 6554 1 1 62 THR HG21 H 7.041 -7.702 -6.471 1.00 . A A . 62 THR HG21 1 1 5 6555 1 1 62 THR HG22 H 5.419 -7.282 -7.039 1.00 . A A . 62 THR HG22 1 1 5 6556 1 1 62 THR HG23 H 6.070 -8.900 -7.329 1.00 . A A . 62 THR HG23 1 1 5 6557 1 1 62 THR N N 3.267 -7.971 -6.269 1.00 . A A . 62 THR N 1 1 5 6558 1 1 62 THR O O 3.724 -10.143 -3.441 1.00 . A A . 62 THR O 1 1 5 6559 1 1 62 THR OG1 O 5.499 -7.461 -4.379 1.00 . A A . 62 THR OG1 1 1 5 6560 1 1 63 ALA C C 0.088 -9.484 -3.403 1.00 . A A . 63 ALA C 1 1 5 6561 1 1 63 ALA CA C 1.339 -8.796 -2.864 1.00 . A A . 63 ALA CA 1 1 5 6562 1 1 63 ALA CB C 0.964 -7.499 -2.159 1.00 . A A . 63 ALA CB 1 1 5 6563 1 1 63 ALA H H 2.077 -7.745 -4.528 1.00 . A A . 63 ALA H 1 1 5 6564 1 1 63 ALA HA H 1.834 -9.446 -2.156 1.00 . A A . 63 ALA HA 1 1 5 6565 1 1 63 ALA HB1 H 0.255 -7.709 -1.371 1.00 . A A . 63 ALA HB1 1 1 5 6566 1 1 63 ALA HB2 H 0.518 -6.811 -2.875 1.00 . A A . 63 ALA HB2 1 1 5 6567 1 1 63 ALA HB3 H 1.851 -7.052 -1.735 1.00 . A A . 63 ALA HB3 1 1 5 6568 1 1 63 ALA N N 2.251 -8.529 -3.956 1.00 . A A . 63 ALA N 1 1 5 6569 1 1 63 ALA O O -0.717 -8.862 -4.093 1.00 . A A . 63 ALA O 1 1 5 6570 1 1 64 SER C C -2.494 -10.867 -3.057 1.00 . A A . 64 SER C 1 1 5 6571 1 1 64 SER CA C -1.215 -11.535 -3.539 1.00 . A A . 64 SER CA 1 1 5 6572 1 1 64 SER CB C -1.128 -12.969 -2.999 1.00 . A A . 64 SER CB 1 1 5 6573 1 1 64 SER H H 0.629 -11.208 -2.552 1.00 . A A . 64 SER H 1 1 5 6574 1 1 64 SER HA H -1.213 -11.560 -4.619 1.00 . A A . 64 SER HA 1 1 5 6575 1 1 64 SER HB2 H -0.188 -13.407 -3.301 1.00 . A A . 64 SER HB2 1 1 5 6576 1 1 64 SER HB3 H -1.181 -12.947 -1.920 1.00 . A A . 64 SER HB3 1 1 5 6577 1 1 64 SER HG H -2.993 -13.601 -2.982 1.00 . A A . 64 SER HG 1 1 5 6578 1 1 64 SER N N -0.058 -10.766 -3.103 1.00 . A A . 64 SER N 1 1 5 6579 1 1 64 SER O O -2.645 -10.600 -1.864 1.00 . A A . 64 SER O 1 1 5 6580 1 1 64 SER OG O -2.185 -13.779 -3.490 1.00 . A A . 64 SER OG 1 1 5 6581 1 1 65 CYS C C -5.767 -10.855 -3.470 1.00 . A A . 65 CYS C 1 1 5 6582 1 1 65 CYS CA C -4.620 -9.891 -3.646 1.00 . A A . 65 CYS CA 1 1 5 6583 1 1 65 CYS CB C -4.995 -8.865 -4.707 1.00 . A A . 65 CYS CB 1 1 5 6584 1 1 65 CYS H H -3.228 -10.848 -4.916 1.00 . A A . 65 CYS H 1 1 5 6585 1 1 65 CYS HA H -4.460 -9.377 -2.711 1.00 . A A . 65 CYS HA 1 1 5 6586 1 1 65 CYS HB2 H -4.341 -8.008 -4.620 1.00 . A A . 65 CYS HB2 1 1 5 6587 1 1 65 CYS HB3 H -4.876 -9.307 -5.676 1.00 . A A . 65 CYS HB3 1 1 5 6588 1 1 65 CYS N N -3.391 -10.578 -3.983 1.00 . A A . 65 CYS N 1 1 5 6589 1 1 65 CYS O O -5.967 -11.783 -4.256 1.00 . A A . 65 CYS O 1 1 5 6590 1 1 65 CYS SG S -6.714 -8.262 -4.572 1.00 . A A . 65 CYS SG 1 1 5 6591 1 1 66 GLN C C -8.789 -10.297 -1.796 1.00 . A A . 66 GLN C 1 1 5 6592 1 1 66 GLN CA C -7.731 -11.328 -2.133 1.00 . A A . 66 GLN CA 1 1 5 6593 1 1 66 GLN CB C -7.540 -12.265 -0.941 1.00 . A A . 66 GLN CB 1 1 5 6594 1 1 66 GLN CD C -5.675 -13.870 -1.489 1.00 . A A . 66 GLN CD 1 1 5 6595 1 1 66 GLN CG C -6.092 -12.640 -0.713 1.00 . A A . 66 GLN CG 1 1 5 6596 1 1 66 GLN H H -6.206 -9.917 -1.796 1.00 . A A . 66 GLN H 1 1 5 6597 1 1 66 GLN HA H -8.019 -11.889 -3.004 1.00 . A A . 66 GLN HA 1 1 5 6598 1 1 66 GLN HB2 H -7.911 -11.788 -0.051 1.00 . A A . 66 GLN HB2 1 1 5 6599 1 1 66 GLN HB3 H -8.100 -13.172 -1.114 1.00 . A A . 66 GLN HB3 1 1 5 6600 1 1 66 GLN HE21 H -7.503 -14.622 -1.306 1.00 . A A . 66 GLN HE21 1 1 5 6601 1 1 66 GLN HE22 H -6.373 -15.590 -2.174 1.00 . A A . 66 GLN HE22 1 1 5 6602 1 1 66 GLN HG2 H -5.486 -11.810 -1.036 1.00 . A A . 66 GLN HG2 1 1 5 6603 1 1 66 GLN HG3 H -5.934 -12.809 0.336 1.00 . A A . 66 GLN HG3 1 1 5 6604 1 1 66 GLN N N -6.504 -10.615 -2.417 1.00 . A A . 66 GLN N 1 1 5 6605 1 1 66 GLN NE2 N -6.609 -14.788 -1.677 1.00 . A A . 66 GLN NE2 1 1 5 6606 1 1 66 GLN O O -8.516 -9.369 -1.040 1.00 . A A . 66 GLN O 1 1 5 6607 1 1 66 GLN OE1 O -4.521 -14.001 -1.901 1.00 . A A . 66 GLN OE1 1 1 5 6608 1 1 67 ASN C C -11.968 -10.058 -0.990 1.00 . A A . 67 ASN C 1 1 5 6609 1 1 67 ASN CA C -11.014 -9.466 -1.994 1.00 . A A . 67 ASN CA 1 1 5 6610 1 1 67 ASN CB C -11.776 -8.913 -3.197 1.00 . A A . 67 ASN CB 1 1 5 6611 1 1 67 ASN CG C -12.441 -9.961 -4.056 1.00 . A A . 67 ASN CG 1 1 5 6612 1 1 67 ASN H H -10.164 -11.143 -2.981 1.00 . A A . 67 ASN H 1 1 5 6613 1 1 67 ASN HA H -10.513 -8.640 -1.512 1.00 . A A . 67 ASN HA 1 1 5 6614 1 1 67 ASN HB2 H -12.545 -8.247 -2.837 1.00 . A A . 67 ASN HB2 1 1 5 6615 1 1 67 ASN HB3 H -11.097 -8.354 -3.804 1.00 . A A . 67 ASN HB3 1 1 5 6616 1 1 67 ASN HD21 H -13.823 -8.645 -4.588 1.00 . A A . 67 ASN HD21 1 1 5 6617 1 1 67 ASN HD22 H -13.979 -10.220 -5.272 1.00 . A A . 67 ASN HD22 1 1 5 6618 1 1 67 ASN N N -9.977 -10.414 -2.349 1.00 . A A . 67 ASN N 1 1 5 6619 1 1 67 ASN ND2 N -13.521 -9.570 -4.701 1.00 . A A . 67 ASN ND2 1 1 5 6620 1 1 67 ASN O O -12.315 -11.239 -1.037 1.00 . A A . 67 ASN O 1 1 5 6621 1 1 67 ASN OD1 O -11.986 -11.100 -4.155 1.00 . A A . 67 ASN OD1 1 1 5 6622 1 1 68 ALA C C -14.146 -8.443 1.367 1.00 . A A . 68 ALA C 1 1 5 6623 1 1 68 ALA CA C -13.217 -9.584 1.027 1.00 . A A . 68 ALA CA 1 1 5 6624 1 1 68 ALA CB C -12.388 -9.924 2.254 1.00 . A A . 68 ALA CB 1 1 5 6625 1 1 68 ALA H H -12.075 -8.273 -0.161 1.00 . A A . 68 ALA H 1 1 5 6626 1 1 68 ALA HA H -13.787 -10.453 0.745 1.00 . A A . 68 ALA HA 1 1 5 6627 1 1 68 ALA HB1 H -12.091 -10.958 2.215 1.00 . A A . 68 ALA HB1 1 1 5 6628 1 1 68 ALA HB2 H -12.979 -9.741 3.148 1.00 . A A . 68 ALA HB2 1 1 5 6629 1 1 68 ALA HB3 H -11.502 -9.296 2.268 1.00 . A A . 68 ALA HB3 1 1 5 6630 1 1 68 ALA N N -12.363 -9.209 -0.079 1.00 . A A . 68 ALA N 1 1 5 6631 1 1 68 ALA O O -13.883 -7.290 1.022 1.00 . A A . 68 ALA O 1 1 5 6632 1 1 69 GLU C C -16.005 -7.759 4.103 1.00 . A A . 69 GLU C 1 1 5 6633 1 1 69 GLU CA C -16.079 -7.740 2.597 1.00 . A A . 69 GLU CA 1 1 5 6634 1 1 69 GLU CB C -17.494 -7.889 2.116 1.00 . A A . 69 GLU CB 1 1 5 6635 1 1 69 GLU CD C -19.468 -9.449 2.129 1.00 . A A . 69 GLU CD 1 1 5 6636 1 1 69 GLU CG C -17.962 -9.315 2.154 1.00 . A A . 69 GLU CG 1 1 5 6637 1 1 69 GLU H H -15.458 -9.700 2.168 1.00 . A A . 69 GLU H 1 1 5 6638 1 1 69 GLU HA H -15.704 -6.803 2.261 1.00 . A A . 69 GLU HA 1 1 5 6639 1 1 69 GLU HB2 H -18.134 -7.290 2.742 1.00 . A A . 69 GLU HB2 1 1 5 6640 1 1 69 GLU HB3 H -17.542 -7.535 1.105 1.00 . A A . 69 GLU HB3 1 1 5 6641 1 1 69 GLU HG2 H -17.554 -9.832 1.299 1.00 . A A . 69 GLU HG2 1 1 5 6642 1 1 69 GLU HG3 H -17.578 -9.754 3.056 1.00 . A A . 69 GLU HG3 1 1 5 6643 1 1 69 GLU N N -15.226 -8.759 2.044 1.00 . A A . 69 GLU N 1 1 5 6644 1 1 69 GLU O O -16.843 -8.337 4.798 1.00 . A A . 69 GLU O 1 1 5 6645 1 1 69 GLU OE1 O -20.117 -8.832 1.257 1.00 . A A . 69 GLU OE1 1 1 5 6646 1 1 69 GLU OE2 O -20.011 -10.170 2.987 1.00 . A A . 69 GLU OE2 1 1 5 6647 1 1 70 SER C C -15.335 -5.774 6.537 1.00 . A A . 70 SER C 1 1 5 6648 1 1 70 SER CA C -14.717 -7.056 6.004 1.00 . A A . 70 SER CA 1 1 5 6649 1 1 70 SER CB C -13.210 -7.073 6.288 1.00 . A A . 70 SER CB 1 1 5 6650 1 1 70 SER H H -14.369 -6.695 3.958 1.00 . A A . 70 SER H 1 1 5 6651 1 1 70 SER HA H -15.180 -7.912 6.466 1.00 . A A . 70 SER HA 1 1 5 6652 1 1 70 SER HB2 H -12.720 -7.714 5.577 1.00 . A A . 70 SER HB2 1 1 5 6653 1 1 70 SER HB3 H -12.816 -6.070 6.192 1.00 . A A . 70 SER HB3 1 1 5 6654 1 1 70 SER HG H -12.821 -6.788 8.204 1.00 . A A . 70 SER HG 1 1 5 6655 1 1 70 SER N N -14.969 -7.135 4.584 1.00 . A A . 70 SER N 1 1 5 6656 1 1 70 SER O O -15.645 -4.875 5.755 1.00 . A A . 70 SER O 1 1 5 6657 1 1 70 SER OG O -12.934 -7.545 7.598 1.00 . A A . 70 SER OG 1 1 5 6658 1 1 71 THR C C -15.019 -3.300 8.159 1.00 . A A . 71 THR C 1 1 5 6659 1 1 71 THR CA C -16.006 -4.436 8.434 1.00 . A A . 71 THR CA 1 1 5 6660 1 1 71 THR CB C -16.217 -4.597 9.954 1.00 . A A . 71 THR CB 1 1 5 6661 1 1 71 THR CG2 C -16.641 -3.282 10.591 1.00 . A A . 71 THR CG2 1 1 5 6662 1 1 71 THR H H -15.310 -6.436 8.424 1.00 . A A . 71 THR H 1 1 5 6663 1 1 71 THR HA H -16.956 -4.198 7.977 1.00 . A A . 71 THR HA 1 1 5 6664 1 1 71 THR HB H -15.284 -4.911 10.400 1.00 . A A . 71 THR HB 1 1 5 6665 1 1 71 THR HG1 H -18.058 -5.166 10.412 1.00 . A A . 71 THR HG1 1 1 5 6666 1 1 71 THR HG21 H -16.765 -3.421 11.655 1.00 . A A . 71 THR HG21 1 1 5 6667 1 1 71 THR HG22 H -17.574 -2.956 10.159 1.00 . A A . 71 THR HG22 1 1 5 6668 1 1 71 THR HG23 H -15.879 -2.536 10.412 1.00 . A A . 71 THR HG23 1 1 5 6669 1 1 71 THR N N -15.516 -5.672 7.842 1.00 . A A . 71 THR N 1 1 5 6670 1 1 71 THR O O -15.403 -2.151 7.936 1.00 . A A . 71 THR O 1 1 5 6671 1 1 71 THR OG1 O -17.214 -5.600 10.206 1.00 . A A . 71 THR OG1 1 1 5 6672 1 1 72 GLU C C -12.380 -2.645 6.396 1.00 . A A . 72 GLU C 1 1 5 6673 1 1 72 GLU CA C -12.681 -2.700 7.889 1.00 . A A . 72 GLU CA 1 1 5 6674 1 1 72 GLU CB C -11.407 -3.111 8.633 1.00 . A A . 72 GLU CB 1 1 5 6675 1 1 72 GLU CD C -11.876 -5.260 9.928 1.00 . A A . 72 GLU CD 1 1 5 6676 1 1 72 GLU CG C -11.633 -3.758 9.997 1.00 . A A . 72 GLU CG 1 1 5 6677 1 1 72 GLU H H -13.507 -4.595 8.311 1.00 . A A . 72 GLU H 1 1 5 6678 1 1 72 GLU HA H -12.998 -1.728 8.229 1.00 . A A . 72 GLU HA 1 1 5 6679 1 1 72 GLU HB2 H -10.867 -3.808 8.019 1.00 . A A . 72 GLU HB2 1 1 5 6680 1 1 72 GLU HB3 H -10.799 -2.231 8.777 1.00 . A A . 72 GLU HB3 1 1 5 6681 1 1 72 GLU HG2 H -10.752 -3.593 10.599 1.00 . A A . 72 GLU HG2 1 1 5 6682 1 1 72 GLU HG3 H -12.485 -3.291 10.467 1.00 . A A . 72 GLU HG3 1 1 5 6683 1 1 72 GLU N N -13.744 -3.649 8.139 1.00 . A A . 72 GLU N 1 1 5 6684 1 1 72 GLU O O -12.163 -3.681 5.772 1.00 . A A . 72 GLU O 1 1 5 6685 1 1 72 GLU OE1 O -12.937 -5.687 9.425 1.00 . A A . 72 GLU OE1 1 1 5 6686 1 1 72 GLU OE2 O -11.002 -6.024 10.371 1.00 . A A . 72 GLU OE2 1 1 5 6687 1 1 73 ASN C C -10.595 -1.752 4.163 1.00 . A A . 73 ASN C 1 1 5 6688 1 1 73 ASN CA C -11.997 -1.244 4.427 1.00 . A A . 73 ASN CA 1 1 5 6689 1 1 73 ASN CB C -12.081 0.228 4.004 1.00 . A A . 73 ASN CB 1 1 5 6690 1 1 73 ASN CG C -11.704 1.197 5.108 1.00 . A A . 73 ASN CG 1 1 5 6691 1 1 73 ASN H H -12.618 -0.654 6.379 1.00 . A A . 73 ASN H 1 1 5 6692 1 1 73 ASN HA H -12.687 -1.812 3.823 1.00 . A A . 73 ASN HA 1 1 5 6693 1 1 73 ASN HB2 H -11.400 0.386 3.181 1.00 . A A . 73 ASN HB2 1 1 5 6694 1 1 73 ASN HB3 H -13.081 0.452 3.671 1.00 . A A . 73 ASN HB3 1 1 5 6695 1 1 73 ASN HD21 H -13.013 2.509 4.417 1.00 . A A . 73 ASN HD21 1 1 5 6696 1 1 73 ASN HD22 H -12.131 3.004 5.821 1.00 . A A . 73 ASN HD22 1 1 5 6697 1 1 73 ASN N N -12.369 -1.439 5.832 1.00 . A A . 73 ASN N 1 1 5 6698 1 1 73 ASN ND2 N -12.346 2.350 5.112 1.00 . A A . 73 ASN ND2 1 1 5 6699 1 1 73 ASN O O -10.319 -2.325 3.111 1.00 . A A . 73 ASN O 1 1 5 6700 1 1 73 ASN OD1 O -10.855 0.909 5.953 1.00 . A A . 73 ASN OD1 1 1 5 6701 1 1 74 SER C C -8.174 -3.457 5.135 1.00 . A A . 74 SER C 1 1 5 6702 1 1 74 SER CA C -8.332 -1.952 4.975 1.00 . A A . 74 SER CA 1 1 5 6703 1 1 74 SER CB C -7.467 -1.199 5.978 1.00 . A A . 74 SER CB 1 1 5 6704 1 1 74 SER H H -9.998 -1.110 5.957 1.00 . A A . 74 SER H 1 1 5 6705 1 1 74 SER HA H -8.032 -1.678 3.977 1.00 . A A . 74 SER HA 1 1 5 6706 1 1 74 SER HB2 H -7.758 -1.470 6.983 1.00 . A A . 74 SER HB2 1 1 5 6707 1 1 74 SER HB3 H -6.431 -1.452 5.820 1.00 . A A . 74 SER HB3 1 1 5 6708 1 1 74 SER HG H -7.629 0.402 4.869 1.00 . A A . 74 SER HG 1 1 5 6709 1 1 74 SER N N -9.715 -1.554 5.127 1.00 . A A . 74 SER N 1 1 5 6710 1 1 74 SER O O -7.166 -4.036 4.725 1.00 . A A . 74 SER O 1 1 5 6711 1 1 74 SER OG O -7.625 0.199 5.814 1.00 . A A . 74 SER OG 1 1 5 6712 1 1 75 LYS C C -10.022 -6.200 4.812 1.00 . A A . 75 LYS C 1 1 5 6713 1 1 75 LYS CA C -9.179 -5.529 5.886 1.00 . A A . 75 LYS CA 1 1 5 6714 1 1 75 LYS CB C -9.684 -5.886 7.266 1.00 . A A . 75 LYS CB 1 1 5 6715 1 1 75 LYS CD C -7.733 -6.621 8.641 1.00 . A A . 75 LYS CD 1 1 5 6716 1 1 75 LYS CE C -8.442 -7.805 9.280 1.00 . A A . 75 LYS CE 1 1 5 6717 1 1 75 LYS CG C -8.705 -5.498 8.344 1.00 . A A . 75 LYS CG 1 1 5 6718 1 1 75 LYS H H -9.942 -3.569 6.052 1.00 . A A . 75 LYS H 1 1 5 6719 1 1 75 LYS HA H -8.162 -5.868 5.803 1.00 . A A . 75 LYS HA 1 1 5 6720 1 1 75 LYS HB2 H -10.619 -5.376 7.447 1.00 . A A . 75 LYS HB2 1 1 5 6721 1 1 75 LYS HB3 H -9.840 -6.952 7.322 1.00 . A A . 75 LYS HB3 1 1 5 6722 1 1 75 LYS HD2 H -7.274 -6.942 7.718 1.00 . A A . 75 LYS HD2 1 1 5 6723 1 1 75 LYS HD3 H -6.979 -6.259 9.314 1.00 . A A . 75 LYS HD3 1 1 5 6724 1 1 75 LYS HE2 H -8.871 -7.483 10.219 1.00 . A A . 75 LYS HE2 1 1 5 6725 1 1 75 LYS HE3 H -9.232 -8.134 8.620 1.00 . A A . 75 LYS HE3 1 1 5 6726 1 1 75 LYS HG2 H -8.152 -4.631 8.020 1.00 . A A . 75 LYS HG2 1 1 5 6727 1 1 75 LYS HG3 H -9.255 -5.265 9.230 1.00 . A A . 75 LYS HG3 1 1 5 6728 1 1 75 LYS HZ1 H -7.085 -9.260 8.633 1.00 . A A . 75 LYS HZ1 1 1 5 6729 1 1 75 LYS HZ2 H -8.020 -9.739 9.963 1.00 . A A . 75 LYS HZ2 1 1 5 6730 1 1 75 LYS HZ3 H -6.746 -8.643 10.175 1.00 . A A . 75 LYS HZ3 1 1 5 6731 1 1 75 LYS N N -9.180 -4.088 5.718 1.00 . A A . 75 LYS N 1 1 5 6732 1 1 75 LYS NZ N -7.511 -8.939 9.530 1.00 . A A . 75 LYS NZ 1 1 5 6733 1 1 75 LYS O O -10.218 -7.414 4.827 1.00 . A A . 75 LYS O 1 1 5 6734 1 1 76 LYS C C -10.388 -6.532 1.738 1.00 . A A . 76 LYS C 1 1 5 6735 1 1 76 LYS CA C -11.308 -5.925 2.774 1.00 . A A . 76 LYS CA 1 1 5 6736 1 1 76 LYS CB C -12.142 -4.853 2.107 1.00 . A A . 76 LYS CB 1 1 5 6737 1 1 76 LYS CD C -14.083 -3.309 2.197 1.00 . A A . 76 LYS CD 1 1 5 6738 1 1 76 LYS CE C -14.847 -2.326 3.069 1.00 . A A . 76 LYS CE 1 1 5 6739 1 1 76 LYS CG C -13.217 -4.258 2.994 1.00 . A A . 76 LYS CG 1 1 5 6740 1 1 76 LYS H H -10.374 -4.432 3.939 1.00 . A A . 76 LYS H 1 1 5 6741 1 1 76 LYS HA H -11.965 -6.682 3.157 1.00 . A A . 76 LYS HA 1 1 5 6742 1 1 76 LYS HB2 H -11.490 -4.057 1.789 1.00 . A A . 76 LYS HB2 1 1 5 6743 1 1 76 LYS HB3 H -12.617 -5.287 1.240 1.00 . A A . 76 LYS HB3 1 1 5 6744 1 1 76 LYS HD2 H -13.456 -2.752 1.519 1.00 . A A . 76 LYS HD2 1 1 5 6745 1 1 76 LYS HD3 H -14.788 -3.894 1.631 1.00 . A A . 76 LYS HD3 1 1 5 6746 1 1 76 LYS HE2 H -14.143 -1.796 3.692 1.00 . A A . 76 LYS HE2 1 1 5 6747 1 1 76 LYS HE3 H -15.350 -1.617 2.425 1.00 . A A . 76 LYS HE3 1 1 5 6748 1 1 76 LYS HG2 H -13.832 -5.054 3.386 1.00 . A A . 76 LYS HG2 1 1 5 6749 1 1 76 LYS HG3 H -12.748 -3.724 3.804 1.00 . A A . 76 LYS HG3 1 1 5 6750 1 1 76 LYS HZ1 H -16.500 -3.568 3.342 1.00 . A A . 76 LYS HZ1 1 1 5 6751 1 1 76 LYS HZ2 H -16.427 -2.279 4.434 1.00 . A A . 76 LYS HZ2 1 1 5 6752 1 1 76 LYS HZ3 H -15.397 -3.610 4.627 1.00 . A A . 76 LYS HZ3 1 1 5 6753 1 1 76 LYS N N -10.532 -5.397 3.881 1.00 . A A . 76 LYS N 1 1 5 6754 1 1 76 LYS NZ N -15.858 -2.991 3.929 1.00 . A A . 76 LYS NZ 1 1 5 6755 1 1 76 LYS O O -10.582 -7.655 1.296 1.00 . A A . 76 LYS O 1 1 5 6756 1 1 77 ILE C C -7.231 -6.839 1.099 1.00 . A A . 77 ILE C 1 1 5 6757 1 1 77 ILE CA C -8.428 -6.267 0.377 1.00 . A A . 77 ILE CA 1 1 5 6758 1 1 77 ILE CB C -7.962 -5.173 -0.602 1.00 . A A . 77 ILE CB 1 1 5 6759 1 1 77 ILE CD1 C -9.871 -5.674 -2.203 1.00 . A A . 77 ILE CD1 1 1 5 6760 1 1 77 ILE CG1 C -9.149 -4.623 -1.387 1.00 . A A . 77 ILE CG1 1 1 5 6761 1 1 77 ILE CG2 C -6.907 -5.713 -1.552 1.00 . A A . 77 ILE CG2 1 1 5 6762 1 1 77 ILE H H -9.293 -4.871 1.698 1.00 . A A . 77 ILE H 1 1 5 6763 1 1 77 ILE HA H -8.904 -7.056 -0.190 1.00 . A A . 77 ILE HA 1 1 5 6764 1 1 77 ILE HB H -7.518 -4.382 -0.027 1.00 . A A . 77 ILE HB 1 1 5 6765 1 1 77 ILE HD11 H -10.208 -6.464 -1.548 1.00 . A A . 77 ILE HD11 1 1 5 6766 1 1 77 ILE HD12 H -9.197 -6.080 -2.943 1.00 . A A . 77 ILE HD12 1 1 5 6767 1 1 77 ILE HD13 H -10.723 -5.224 -2.695 1.00 . A A . 77 ILE HD13 1 1 5 6768 1 1 77 ILE HG12 H -9.861 -4.190 -0.700 1.00 . A A . 77 ILE HG12 1 1 5 6769 1 1 77 ILE HG13 H -8.798 -3.859 -2.067 1.00 . A A . 77 ILE HG13 1 1 5 6770 1 1 77 ILE HG21 H -6.047 -6.043 -0.988 1.00 . A A . 77 ILE HG21 1 1 5 6771 1 1 77 ILE HG22 H -6.609 -4.934 -2.241 1.00 . A A . 77 ILE HG22 1 1 5 6772 1 1 77 ILE HG23 H -7.315 -6.545 -2.107 1.00 . A A . 77 ILE HG23 1 1 5 6773 1 1 77 ILE N N -9.391 -5.773 1.336 1.00 . A A . 77 ILE N 1 1 5 6774 1 1 77 ILE O O -6.526 -6.141 1.832 1.00 . A A . 77 ILE O 1 1 5 6775 1 1 78 ILE C C -4.728 -8.806 0.573 1.00 . A A . 78 ILE C 1 1 5 6776 1 1 78 ILE CA C -5.926 -8.826 1.507 1.00 . A A . 78 ILE CA 1 1 5 6777 1 1 78 ILE CB C -6.280 -10.291 1.838 1.00 . A A . 78 ILE CB 1 1 5 6778 1 1 78 ILE CD1 C -8.822 -10.175 2.081 1.00 . A A . 78 ILE CD1 1 1 5 6779 1 1 78 ILE CG1 C -7.491 -10.374 2.776 1.00 . A A . 78 ILE CG1 1 1 5 6780 1 1 78 ILE CG2 C -5.086 -10.997 2.458 1.00 . A A . 78 ILE CG2 1 1 5 6781 1 1 78 ILE H H -7.671 -8.613 0.339 1.00 . A A . 78 ILE H 1 1 5 6782 1 1 78 ILE HA H -5.663 -8.320 2.427 1.00 . A A . 78 ILE HA 1 1 5 6783 1 1 78 ILE HB H -6.519 -10.796 0.914 1.00 . A A . 78 ILE HB 1 1 5 6784 1 1 78 ILE HD11 H -8.890 -9.156 1.722 1.00 . A A . 78 ILE HD11 1 1 5 6785 1 1 78 ILE HD12 H -9.631 -10.369 2.772 1.00 . A A . 78 ILE HD12 1 1 5 6786 1 1 78 ILE HD13 H -8.891 -10.853 1.241 1.00 . A A . 78 ILE HD13 1 1 5 6787 1 1 78 ILE HG12 H -7.502 -11.342 3.246 1.00 . A A . 78 ILE HG12 1 1 5 6788 1 1 78 ILE HG13 H -7.398 -9.612 3.536 1.00 . A A . 78 ILE HG13 1 1 5 6789 1 1 78 ILE HG21 H -4.252 -10.955 1.771 1.00 . A A . 78 ILE HG21 1 1 5 6790 1 1 78 ILE HG22 H -5.340 -12.027 2.656 1.00 . A A . 78 ILE HG22 1 1 5 6791 1 1 78 ILE HG23 H -4.820 -10.504 3.381 1.00 . A A . 78 ILE HG23 1 1 5 6792 1 1 78 ILE N N -7.034 -8.119 0.906 1.00 . A A . 78 ILE N 1 1 5 6793 1 1 78 ILE O O -4.812 -9.269 -0.561 1.00 . A A . 78 ILE O 1 1 5 6794 1 1 79 CYS C C -1.321 -9.001 0.981 1.00 . A A . 79 CYS C 1 1 5 6795 1 1 79 CYS CA C -2.406 -8.182 0.288 1.00 . A A . 79 CYS CA 1 1 5 6796 1 1 79 CYS CB C -1.971 -6.726 0.136 1.00 . A A . 79 CYS CB 1 1 5 6797 1 1 79 CYS H H -3.661 -7.858 1.946 1.00 . A A . 79 CYS H 1 1 5 6798 1 1 79 CYS HA H -2.596 -8.604 -0.689 1.00 . A A . 79 CYS HA 1 1 5 6799 1 1 79 CYS HB2 H -1.588 -6.369 1.080 1.00 . A A . 79 CYS HB2 1 1 5 6800 1 1 79 CYS HB3 H -1.197 -6.663 -0.605 1.00 . A A . 79 CYS HB3 1 1 5 6801 1 1 79 CYS N N -3.637 -8.248 1.054 1.00 . A A . 79 CYS N 1 1 5 6802 1 1 79 CYS O O -1.015 -8.779 2.153 1.00 . A A . 79 CYS O 1 1 5 6803 1 1 79 CYS SG S -3.309 -5.609 -0.374 1.00 . A A . 79 CYS SG 1 1 5 6804 1 1 80 THR C C 1.503 -10.887 -0.036 1.00 . A A . 80 THR C 1 1 5 6805 1 1 80 THR CA C 0.247 -10.846 0.830 1.00 . A A . 80 THR CA 1 1 5 6806 1 1 80 THR CB C -0.309 -12.271 0.994 1.00 . A A . 80 THR CB 1 1 5 6807 1 1 80 THR CG2 C 0.775 -13.232 1.454 1.00 . A A . 80 THR CG2 1 1 5 6808 1 1 80 THR H H -1.054 -10.096 -0.663 1.00 . A A . 80 THR H 1 1 5 6809 1 1 80 THR HA H 0.507 -10.470 1.809 1.00 . A A . 80 THR HA 1 1 5 6810 1 1 80 THR HB H -0.684 -12.605 0.037 1.00 . A A . 80 THR HB 1 1 5 6811 1 1 80 THR HG1 H -1.537 -11.357 2.238 1.00 . A A . 80 THR HG1 1 1 5 6812 1 1 80 THR HG21 H 1.184 -12.889 2.392 1.00 . A A . 80 THR HG21 1 1 5 6813 1 1 80 THR HG22 H 1.558 -13.270 0.708 1.00 . A A . 80 THR HG22 1 1 5 6814 1 1 80 THR HG23 H 0.352 -14.218 1.583 1.00 . A A . 80 THR HG23 1 1 5 6815 1 1 80 THR N N -0.766 -9.964 0.267 1.00 . A A . 80 THR N 1 1 5 6816 1 1 80 THR O O 1.485 -11.413 -1.146 1.00 . A A . 80 THR O 1 1 5 6817 1 1 80 THR OG1 O -1.388 -12.262 1.936 1.00 . A A . 80 THR OG1 1 1 5 6818 1 1 81 CYS C C 4.554 -11.667 -0.180 1.00 . A A . 81 CYS C 1 1 5 6819 1 1 81 CYS CA C 3.837 -10.307 -0.268 1.00 . A A . 81 CYS CA 1 1 5 6820 1 1 81 CYS CB C 4.718 -9.172 0.277 1.00 . A A . 81 CYS CB 1 1 5 6821 1 1 81 CYS H H 2.576 -10.022 1.409 1.00 . A A . 81 CYS H 1 1 5 6822 1 1 81 CYS HA H 3.589 -10.102 -1.301 1.00 . A A . 81 CYS HA 1 1 5 6823 1 1 81 CYS HB2 H 5.227 -9.517 1.165 1.00 . A A . 81 CYS HB2 1 1 5 6824 1 1 81 CYS HB3 H 5.450 -8.908 -0.470 1.00 . A A . 81 CYS HB3 1 1 5 6825 1 1 81 CYS N N 2.598 -10.368 0.487 1.00 . A A . 81 CYS N 1 1 5 6826 1 1 81 CYS O O 4.563 -12.310 0.873 1.00 . A A . 81 CYS O 1 1 5 6827 1 1 81 CYS SG S 3.806 -7.648 0.719 1.00 . A A . 81 CYS SG 1 1 5 6828 1 1 82 LYS C C 7.033 -13.644 -0.740 1.00 . A A . 82 LYS C 1 1 5 6829 1 1 82 LYS CA C 5.682 -13.460 -1.433 1.00 . A A . 82 LYS CA 1 1 5 6830 1 1 82 LYS CB C 5.804 -13.852 -2.910 1.00 . A A . 82 LYS CB 1 1 5 6831 1 1 82 LYS CD C 3.598 -13.029 -3.798 1.00 . A A . 82 LYS CD 1 1 5 6832 1 1 82 LYS CE C 2.234 -13.419 -4.337 1.00 . A A . 82 LYS CE 1 1 5 6833 1 1 82 LYS CG C 4.483 -14.237 -3.558 1.00 . A A . 82 LYS CG 1 1 5 6834 1 1 82 LYS H H 5.208 -11.491 -2.061 1.00 . A A . 82 LYS H 1 1 5 6835 1 1 82 LYS HA H 4.980 -14.135 -0.967 1.00 . A A . 82 LYS HA 1 1 5 6836 1 1 82 LYS HB2 H 6.218 -13.019 -3.457 1.00 . A A . 82 LYS HB2 1 1 5 6837 1 1 82 LYS HB3 H 6.478 -14.694 -2.992 1.00 . A A . 82 LYS HB3 1 1 5 6838 1 1 82 LYS HD2 H 3.462 -12.506 -2.865 1.00 . A A . 82 LYS HD2 1 1 5 6839 1 1 82 LYS HD3 H 4.082 -12.375 -4.509 1.00 . A A . 82 LYS HD3 1 1 5 6840 1 1 82 LYS HE2 H 1.742 -14.054 -3.616 1.00 . A A . 82 LYS HE2 1 1 5 6841 1 1 82 LYS HE3 H 1.657 -12.515 -4.479 1.00 . A A . 82 LYS HE3 1 1 5 6842 1 1 82 LYS HG2 H 4.683 -14.715 -4.504 1.00 . A A . 82 LYS HG2 1 1 5 6843 1 1 82 LYS HG3 H 3.965 -14.926 -2.908 1.00 . A A . 82 LYS HG3 1 1 5 6844 1 1 82 LYS HZ1 H 1.402 -14.570 -5.872 1.00 . A A . 82 LYS HZ1 1 1 5 6845 1 1 82 LYS HZ2 H 3.047 -14.890 -5.592 1.00 . A A . 82 LYS HZ2 1 1 5 6846 1 1 82 LYS HZ3 H 2.583 -13.470 -6.397 1.00 . A A . 82 LYS HZ3 1 1 5 6847 1 1 82 LYS N N 5.133 -12.105 -1.298 1.00 . A A . 82 LYS N 1 1 5 6848 1 1 82 LYS NZ N 2.325 -14.138 -5.637 1.00 . A A . 82 LYS NZ 1 1 5 6849 1 1 82 LYS O O 7.525 -12.752 -0.055 1.00 . A A . 82 LYS O 1 1 5 6850 1 1 83 GLU C C 9.991 -14.239 -0.275 1.00 . A A . 83 GLU C 1 1 5 6851 1 1 83 GLU CA C 8.833 -15.259 -0.247 1.00 . A A . 83 GLU CA 1 1 5 6852 1 1 83 GLU CB C 9.279 -16.575 -0.854 1.00 . A A . 83 GLU CB 1 1 5 6853 1 1 83 GLU CD C 7.839 -18.022 0.618 1.00 . A A . 83 GLU CD 1 1 5 6854 1 1 83 GLU CG C 8.188 -17.621 -0.799 1.00 . A A . 83 GLU CG 1 1 5 6855 1 1 83 GLU H H 7.168 -15.470 -1.527 1.00 . A A . 83 GLU H 1 1 5 6856 1 1 83 GLU HA H 8.580 -15.443 0.783 1.00 . A A . 83 GLU HA 1 1 5 6857 1 1 83 GLU HB2 H 9.553 -16.415 -1.887 1.00 . A A . 83 GLU HB2 1 1 5 6858 1 1 83 GLU HB3 H 10.135 -16.945 -0.310 1.00 . A A . 83 GLU HB3 1 1 5 6859 1 1 83 GLU HG2 H 7.304 -17.218 -1.269 1.00 . A A . 83 GLU HG2 1 1 5 6860 1 1 83 GLU HG3 H 8.512 -18.483 -1.339 1.00 . A A . 83 GLU HG3 1 1 5 6861 1 1 83 GLU N N 7.602 -14.830 -0.919 1.00 . A A . 83 GLU N 1 1 5 6862 1 1 83 GLU O O 10.555 -13.944 0.781 1.00 . A A . 83 GLU O 1 1 5 6863 1 1 83 GLU OE1 O 8.586 -18.824 1.215 1.00 . A A . 83 GLU OE1 1 1 5 6864 1 1 83 GLU OE2 O 6.814 -17.536 1.143 1.00 . A A . 83 GLU OE2 1 1 5 6865 1 1 84 PRO C C 11.114 -11.360 -1.080 1.00 . A A . 84 PRO C 1 1 5 6866 1 1 84 PRO CA C 11.518 -12.760 -1.493 1.00 . A A . 84 PRO CA 1 1 5 6867 1 1 84 PRO CB C 11.942 -12.779 -2.954 1.00 . A A . 84 PRO CB 1 1 5 6868 1 1 84 PRO CD C 9.752 -13.804 -2.763 1.00 . A A . 84 PRO CD 1 1 5 6869 1 1 84 PRO CG C 10.720 -13.155 -3.723 1.00 . A A . 84 PRO CG 1 1 5 6870 1 1 84 PRO HA H 12.325 -13.106 -0.871 1.00 . A A . 84 PRO HA 1 1 5 6871 1 1 84 PRO HB2 H 12.297 -11.797 -3.230 1.00 . A A . 84 PRO HB2 1 1 5 6872 1 1 84 PRO HB3 H 12.729 -13.502 -3.090 1.00 . A A . 84 PRO HB3 1 1 5 6873 1 1 84 PRO HD2 H 8.809 -13.281 -2.788 1.00 . A A . 84 PRO HD2 1 1 5 6874 1 1 84 PRO HD3 H 9.616 -14.837 -3.015 1.00 . A A . 84 PRO HD3 1 1 5 6875 1 1 84 PRO HG2 H 10.276 -12.270 -4.151 1.00 . A A . 84 PRO HG2 1 1 5 6876 1 1 84 PRO HG3 H 10.988 -13.851 -4.505 1.00 . A A . 84 PRO HG3 1 1 5 6877 1 1 84 PRO N N 10.382 -13.667 -1.442 1.00 . A A . 84 PRO N 1 1 5 6878 1 1 84 PRO O O 11.866 -10.398 -1.240 1.00 . A A . 84 PRO O 1 1 5 6879 1 1 85 THR C C 8.725 -10.272 1.273 1.00 . A A . 85 THR C 1 1 5 6880 1 1 85 THR CA C 9.345 -10.027 -0.108 1.00 . A A . 85 THR CA 1 1 5 6881 1 1 85 THR CB C 8.294 -9.485 -1.111 1.00 . A A . 85 THR CB 1 1 5 6882 1 1 85 THR CG2 C 8.818 -9.535 -2.539 1.00 . A A . 85 THR CG2 1 1 5 6883 1 1 85 THR H H 9.352 -12.076 -0.518 1.00 . A A . 85 THR H 1 1 5 6884 1 1 85 THR HA H 10.144 -9.303 -0.012 1.00 . A A . 85 THR HA 1 1 5 6885 1 1 85 THR HB H 8.070 -8.459 -0.856 1.00 . A A . 85 THR HB 1 1 5 6886 1 1 85 THR HG1 H 7.106 -10.809 -0.267 1.00 . A A . 85 THR HG1 1 1 5 6887 1 1 85 THR HG21 H 8.033 -9.245 -3.223 1.00 . A A . 85 THR HG21 1 1 5 6888 1 1 85 THR HG22 H 9.147 -10.542 -2.770 1.00 . A A . 85 THR HG22 1 1 5 6889 1 1 85 THR HG23 H 9.650 -8.854 -2.637 1.00 . A A . 85 THR HG23 1 1 5 6890 1 1 85 THR N N 9.899 -11.265 -0.580 1.00 . A A . 85 THR N 1 1 5 6891 1 1 85 THR O O 7.508 -10.251 1.446 1.00 . A A . 85 THR O 1 1 5 6892 1 1 85 THR OG1 O 7.104 -10.263 -1.068 1.00 . A A . 85 THR OG1 1 1 5 6893 1 1 86 PRO C C 8.346 -9.851 4.309 1.00 . A A . 86 PRO C 1 1 5 6894 1 1 86 PRO CA C 9.140 -10.939 3.620 1.00 . A A . 86 PRO CA 1 1 5 6895 1 1 86 PRO CB C 10.455 -11.174 4.374 1.00 . A A . 86 PRO CB 1 1 5 6896 1 1 86 PRO CD C 11.037 -10.395 2.211 1.00 . A A . 86 PRO CD 1 1 5 6897 1 1 86 PRO CG C 11.506 -11.264 3.331 1.00 . A A . 86 PRO CG 1 1 5 6898 1 1 86 PRO HA H 8.563 -11.850 3.588 1.00 . A A . 86 PRO HA 1 1 5 6899 1 1 86 PRO HB2 H 10.641 -10.339 5.025 1.00 . A A . 86 PRO HB2 1 1 5 6900 1 1 86 PRO HB3 H 10.387 -12.084 4.949 1.00 . A A . 86 PRO HB3 1 1 5 6901 1 1 86 PRO HD2 H 11.346 -9.371 2.367 1.00 . A A . 86 PRO HD2 1 1 5 6902 1 1 86 PRO HD3 H 11.408 -10.764 1.272 1.00 . A A . 86 PRO HD3 1 1 5 6903 1 1 86 PRO HG2 H 12.441 -10.887 3.723 1.00 . A A . 86 PRO HG2 1 1 5 6904 1 1 86 PRO HG3 H 11.615 -12.284 2.999 1.00 . A A . 86 PRO HG3 1 1 5 6905 1 1 86 PRO N N 9.577 -10.522 2.281 1.00 . A A . 86 PRO N 1 1 5 6906 1 1 86 PRO O O 7.611 -10.095 5.263 1.00 . A A . 86 PRO O 1 1 5 6907 1 1 87 ASN C C 7.047 -6.771 3.395 1.00 . A A . 87 ASN C 1 1 5 6908 1 1 87 ASN CA C 7.932 -7.475 4.396 1.00 . A A . 87 ASN CA 1 1 5 6909 1 1 87 ASN CB C 9.054 -6.545 4.829 1.00 . A A . 87 ASN CB 1 1 5 6910 1 1 87 ASN CG C 10.101 -7.248 5.663 1.00 . A A . 87 ASN CG 1 1 5 6911 1 1 87 ASN H H 8.991 -8.561 2.958 1.00 . A A . 87 ASN H 1 1 5 6912 1 1 87 ASN HA H 7.352 -7.763 5.253 1.00 . A A . 87 ASN HA 1 1 5 6913 1 1 87 ASN HB2 H 9.537 -6.149 3.948 1.00 . A A . 87 ASN HB2 1 1 5 6914 1 1 87 ASN HB3 H 8.643 -5.739 5.396 1.00 . A A . 87 ASN HB3 1 1 5 6915 1 1 87 ASN HD21 H 11.200 -7.513 4.042 1.00 . A A . 87 ASN HD21 1 1 5 6916 1 1 87 ASN HD22 H 11.863 -8.160 5.505 1.00 . A A . 87 ASN HD22 1 1 5 6917 1 1 87 ASN N N 8.497 -8.653 3.793 1.00 . A A . 87 ASN N 1 1 5 6918 1 1 87 ASN ND2 N 11.161 -7.677 5.004 1.00 . A A . 87 ASN ND2 1 1 5 6919 1 1 87 ASN O O 6.873 -7.242 2.272 1.00 . A A . 87 ASN O 1 1 5 6920 1 1 87 ASN OD1 O 9.966 -7.384 6.875 1.00 . A A . 87 ASN OD1 1 1 5 6921 1 1 88 ALA C C 5.897 -3.383 3.106 1.00 . A A . 88 ALA C 1 1 5 6922 1 1 88 ALA CA C 5.672 -4.867 2.902 1.00 . A A . 88 ALA CA 1 1 5 6923 1 1 88 ALA CB C 4.218 -5.226 3.148 1.00 . A A . 88 ALA CB 1 1 5 6924 1 1 88 ALA H H 6.698 -5.296 4.689 1.00 . A A . 88 ALA H 1 1 5 6925 1 1 88 ALA HA H 5.919 -5.128 1.884 1.00 . A A . 88 ALA HA 1 1 5 6926 1 1 88 ALA HB1 H 3.590 -4.644 2.492 1.00 . A A . 88 ALA HB1 1 1 5 6927 1 1 88 ALA HB2 H 3.961 -5.012 4.176 1.00 . A A . 88 ALA HB2 1 1 5 6928 1 1 88 ALA HB3 H 4.069 -6.276 2.949 1.00 . A A . 88 ALA HB3 1 1 5 6929 1 1 88 ALA N N 6.519 -5.632 3.783 1.00 . A A . 88 ALA N 1 1 5 6930 1 1 88 ALA O O 6.243 -2.942 4.203 1.00 . A A . 88 ALA O 1 1 5 6931 1 1 89 TYR C C 4.348 -0.818 2.720 1.00 . A A . 89 TYR C 1 1 5 6932 1 1 89 TYR CA C 5.711 -1.187 2.123 1.00 . A A . 89 TYR CA 1 1 5 6933 1 1 89 TYR CB C 5.880 -0.543 0.730 1.00 . A A . 89 TYR CB 1 1 5 6934 1 1 89 TYR CD1 C 8.136 -1.709 0.376 1.00 . A A . 89 TYR CD1 1 1 5 6935 1 1 89 TYR CD2 C 6.987 -0.817 -1.499 1.00 . A A . 89 TYR CD2 1 1 5 6936 1 1 89 TYR CE1 C 9.166 -2.105 -0.460 1.00 . A A . 89 TYR CE1 1 1 5 6937 1 1 89 TYR CE2 C 7.995 -1.215 -2.336 1.00 . A A . 89 TYR CE2 1 1 5 6938 1 1 89 TYR CG C 7.025 -1.050 -0.135 1.00 . A A . 89 TYR CG 1 1 5 6939 1 1 89 TYR CZ C 9.084 -1.855 -1.822 1.00 . A A . 89 TYR CZ 1 1 5 6940 1 1 89 TYR H H 5.598 -3.056 1.161 1.00 . A A . 89 TYR H 1 1 5 6941 1 1 89 TYR HA H 6.501 -0.860 2.785 1.00 . A A . 89 TYR HA 1 1 5 6942 1 1 89 TYR HB2 H 4.981 -0.705 0.171 1.00 . A A . 89 TYR HB2 1 1 5 6943 1 1 89 TYR HB3 H 6.018 0.524 0.841 1.00 . A A . 89 TYR HB3 1 1 5 6944 1 1 89 TYR HD1 H 8.196 -1.909 1.434 1.00 . A A . 89 TYR HD1 1 1 5 6945 1 1 89 TYR HD2 H 6.128 -0.309 -1.911 1.00 . A A . 89 TYR HD2 1 1 5 6946 1 1 89 TYR HE1 H 10.021 -2.617 -0.048 1.00 . A A . 89 TYR HE1 1 1 5 6947 1 1 89 TYR HE2 H 7.925 -1.017 -3.396 1.00 . A A . 89 TYR HE2 1 1 5 6948 1 1 89 TYR HH H 10.648 -2.901 -2.271 1.00 . A A . 89 TYR HH 1 1 5 6949 1 1 89 TYR N N 5.739 -2.629 2.036 1.00 . A A . 89 TYR N 1 1 5 6950 1 1 89 TYR O O 3.320 -0.908 2.043 1.00 . A A . 89 TYR O 1 1 5 6951 1 1 89 TYR OH O 10.105 -2.212 -2.674 1.00 . A A . 89 TYR OH 1 1 5 6952 1 1 90 TYR C C 2.380 -1.586 4.968 1.00 . A A . 90 TYR C 1 1 5 6953 1 1 90 TYR CA C 3.126 -0.262 4.778 1.00 . A A . 90 TYR CA 1 1 5 6954 1 1 90 TYR CB C 2.204 0.811 4.173 1.00 . A A . 90 TYR CB 1 1 5 6955 1 1 90 TYR CD1 C 0.832 1.348 6.224 1.00 . A A . 90 TYR CD1 1 1 5 6956 1 1 90 TYR CD2 C 2.077 3.103 5.218 1.00 . A A . 90 TYR CD2 1 1 5 6957 1 1 90 TYR CE1 C 0.374 2.218 7.193 1.00 . A A . 90 TYR CE1 1 1 5 6958 1 1 90 TYR CE2 C 1.629 3.980 6.185 1.00 . A A . 90 TYR CE2 1 1 5 6959 1 1 90 TYR CG C 1.690 1.776 5.220 1.00 . A A . 90 TYR CG 1 1 5 6960 1 1 90 TYR CZ C 0.775 3.532 7.170 1.00 . A A . 90 TYR CZ 1 1 5 6961 1 1 90 TYR H H 5.212 -0.341 4.445 1.00 . A A . 90 TYR H 1 1 5 6962 1 1 90 TYR HA H 3.430 0.074 5.757 1.00 . A A . 90 TYR HA 1 1 5 6963 1 1 90 TYR HB2 H 2.744 1.371 3.428 1.00 . A A . 90 TYR HB2 1 1 5 6964 1 1 90 TYR HB3 H 1.349 0.338 3.711 1.00 . A A . 90 TYR HB3 1 1 5 6965 1 1 90 TYR HD1 H 0.521 0.314 6.243 1.00 . A A . 90 TYR HD1 1 1 5 6966 1 1 90 TYR HD2 H 2.739 3.453 4.446 1.00 . A A . 90 TYR HD2 1 1 5 6967 1 1 90 TYR HE1 H -0.295 1.863 7.963 1.00 . A A . 90 TYR HE1 1 1 5 6968 1 1 90 TYR HE2 H 1.946 5.009 6.161 1.00 . A A . 90 TYR HE2 1 1 5 6969 1 1 90 TYR HH H 0.068 5.233 7.725 1.00 . A A . 90 TYR HH 1 1 5 6970 1 1 90 TYR N N 4.350 -0.459 3.997 1.00 . A A . 90 TYR N 1 1 5 6971 1 1 90 TYR O O 2.976 -2.576 5.386 1.00 . A A . 90 TYR O 1 1 5 6972 1 1 90 TYR OH O 0.322 4.400 8.138 1.00 . A A . 90 TYR OH 1 1 5 6973 1 1 91 GLU C C 0.316 -3.862 3.922 1.00 . A A . 91 GLU C 1 1 5 6974 1 1 91 GLU CA C 0.246 -2.762 4.982 1.00 . A A . 91 GLU CA 1 1 5 6975 1 1 91 GLU CB C -1.214 -2.328 5.141 1.00 . A A . 91 GLU CB 1 1 5 6976 1 1 91 GLU CD C -2.797 -0.655 6.151 1.00 . A A . 91 GLU CD 1 1 5 6977 1 1 91 GLU CG C -1.393 -0.913 5.655 1.00 . A A . 91 GLU CG 1 1 5 6978 1 1 91 GLU H H 0.701 -0.842 4.188 1.00 . A A . 91 GLU H 1 1 5 6979 1 1 91 GLU HA H 0.592 -3.164 5.921 1.00 . A A . 91 GLU HA 1 1 5 6980 1 1 91 GLU HB2 H -1.705 -2.400 4.181 1.00 . A A . 91 GLU HB2 1 1 5 6981 1 1 91 GLU HB3 H -1.702 -3.001 5.832 1.00 . A A . 91 GLU HB3 1 1 5 6982 1 1 91 GLU HG2 H -0.697 -0.739 6.464 1.00 . A A . 91 GLU HG2 1 1 5 6983 1 1 91 GLU HG3 H -1.186 -0.225 4.848 1.00 . A A . 91 GLU HG3 1 1 5 6984 1 1 91 GLU N N 1.093 -1.613 4.647 1.00 . A A . 91 GLU N 1 1 5 6985 1 1 91 GLU O O -0.344 -4.892 4.045 1.00 . A A . 91 GLU O 1 1 5 6986 1 1 91 GLU OE1 O -3.713 -0.526 5.313 1.00 . A A . 91 GLU OE1 1 1 5 6987 1 1 91 GLU OE2 O -2.994 -0.588 7.379 1.00 . A A . 91 GLU OE2 1 1 5 6988 1 1 92 GLY C C 0.626 -3.854 0.522 1.00 . A A . 92 GLY C 1 1 5 6989 1 1 92 GLY CA C 1.105 -4.561 1.760 1.00 . A A . 92 GLY CA 1 1 5 6990 1 1 92 GLY H H 1.729 -2.887 2.897 1.00 . A A . 92 GLY H 1 1 5 6991 1 1 92 GLY HA2 H 2.103 -4.936 1.593 1.00 . A A . 92 GLY HA2 1 1 5 6992 1 1 92 GLY HA3 H 0.443 -5.390 1.973 1.00 . A A . 92 GLY HA3 1 1 5 6993 1 1 92 GLY N N 1.115 -3.652 2.890 1.00 . A A . 92 GLY N 1 1 5 6994 1 1 92 GLY O O 0.422 -4.465 -0.529 1.00 . A A . 92 GLY O 1 1 5 6995 1 1 93 VAL C C 1.117 -1.760 -1.526 1.00 . A A . 93 VAL C 1 1 5 6996 1 1 93 VAL CA C 0.066 -1.674 -0.422 1.00 . A A . 93 VAL CA 1 1 5 6997 1 1 93 VAL CB C -0.055 -0.213 0.083 1.00 . A A . 93 VAL CB 1 1 5 6998 1 1 93 VAL CG1 C -0.625 0.681 -0.991 1.00 . A A . 93 VAL CG1 1 1 5 6999 1 1 93 VAL CG2 C -0.890 -0.139 1.357 1.00 . A A . 93 VAL CG2 1 1 5 7000 1 1 93 VAL H H 0.542 -2.156 1.557 1.00 . A A . 93 VAL H 1 1 5 7001 1 1 93 VAL HA H -0.891 -1.997 -0.809 1.00 . A A . 93 VAL HA 1 1 5 7002 1 1 93 VAL HB H 0.939 0.148 0.317 1.00 . A A . 93 VAL HB 1 1 5 7003 1 1 93 VAL HG11 H 0.045 0.691 -1.837 1.00 . A A . 93 VAL HG11 1 1 5 7004 1 1 93 VAL HG12 H -0.729 1.683 -0.602 1.00 . A A . 93 VAL HG12 1 1 5 7005 1 1 93 VAL HG13 H -1.588 0.306 -1.293 1.00 . A A . 93 VAL HG13 1 1 5 7006 1 1 93 VAL HG21 H -1.825 -0.660 1.209 1.00 . A A . 93 VAL HG21 1 1 5 7007 1 1 93 VAL HG22 H -1.093 0.897 1.599 1.00 . A A . 93 VAL HG22 1 1 5 7008 1 1 93 VAL HG23 H -0.348 -0.596 2.173 1.00 . A A . 93 VAL HG23 1 1 5 7009 1 1 93 VAL N N 0.436 -2.546 0.670 1.00 . A A . 93 VAL N 1 1 5 7010 1 1 93 VAL O O 0.832 -1.602 -2.714 1.00 . A A . 93 VAL O 1 1 5 7011 1 1 94 PHE C C 4.441 -3.185 -1.246 1.00 . A A . 94 PHE C 1 1 5 7012 1 1 94 PHE CA C 3.460 -2.250 -1.970 1.00 . A A . 94 PHE CA 1 1 5 7013 1 1 94 PHE CB C 4.159 -0.946 -2.469 1.00 . A A . 94 PHE CB 1 1 5 7014 1 1 94 PHE CD1 C 3.055 0.569 -0.684 1.00 . A A . 94 PHE CD1 1 1 5 7015 1 1 94 PHE CD2 C 4.703 1.486 -2.127 1.00 . A A . 94 PHE CD2 1 1 5 7016 1 1 94 PHE CE1 C 2.912 1.794 -0.063 1.00 . A A . 94 PHE CE1 1 1 5 7017 1 1 94 PHE CE2 C 4.563 2.714 -1.509 1.00 . A A . 94 PHE CE2 1 1 5 7018 1 1 94 PHE CG C 3.952 0.387 -1.730 1.00 . A A . 94 PHE CG 1 1 5 7019 1 1 94 PHE CZ C 3.667 2.869 -0.473 1.00 . A A . 94 PHE CZ 1 1 5 7020 1 1 94 PHE H H 2.504 -2.007 -0.126 1.00 . A A . 94 PHE H 1 1 5 7021 1 1 94 PHE HA H 3.072 -2.782 -2.829 1.00 . A A . 94 PHE HA 1 1 5 7022 1 1 94 PHE HB2 H 5.222 -1.123 -2.437 1.00 . A A . 94 PHE HB2 1 1 5 7023 1 1 94 PHE HB3 H 3.872 -0.790 -3.500 1.00 . A A . 94 PHE HB3 1 1 5 7024 1 1 94 PHE HD1 H 2.456 -0.263 -0.354 1.00 . A A . 94 PHE HD1 1 1 5 7025 1 1 94 PHE HD2 H 5.408 1.376 -2.938 1.00 . A A . 94 PHE HD2 1 1 5 7026 1 1 94 PHE HE1 H 2.208 1.910 0.747 1.00 . A A . 94 PHE HE1 1 1 5 7027 1 1 94 PHE HE2 H 5.162 3.553 -1.836 1.00 . A A . 94 PHE HE2 1 1 5 7028 1 1 94 PHE HZ H 3.552 3.830 0.010 1.00 . A A . 94 PHE HZ 1 1 5 7029 1 1 94 PHE N N 2.342 -1.999 -1.093 1.00 . A A . 94 PHE N 1 1 5 7030 1 1 94 PHE O O 4.394 -3.274 -0.028 1.00 . A A . 94 PHE O 1 1 5 7031 1 1 95 CYS C C 7.589 -4.826 -2.103 1.00 . A A . 95 CYS C 1 1 5 7032 1 1 95 CYS CA C 6.255 -4.841 -1.339 1.00 . A A . 95 CYS CA 1 1 5 7033 1 1 95 CYS CB C 5.719 -6.284 -1.268 1.00 . A A . 95 CYS CB 1 1 5 7034 1 1 95 CYS H H 5.259 -3.855 -2.956 1.00 . A A . 95 CYS H 1 1 5 7035 1 1 95 CYS HA H 6.431 -4.483 -0.336 1.00 . A A . 95 CYS HA 1 1 5 7036 1 1 95 CYS HB2 H 5.904 -6.778 -2.211 1.00 . A A . 95 CYS HB2 1 1 5 7037 1 1 95 CYS HB3 H 6.252 -6.808 -0.481 1.00 . A A . 95 CYS HB3 1 1 5 7038 1 1 95 CYS N N 5.283 -3.924 -1.976 1.00 . A A . 95 CYS N 1 1 5 7039 1 1 95 CYS O O 7.649 -4.352 -3.237 1.00 . A A . 95 CYS O 1 1 5 7040 1 1 95 CYS SG S 3.935 -6.432 -0.912 1.00 . A A . 95 CYS SG 1 1 5 7041 1 1 96 SER C C 10.559 -6.690 -2.265 1.00 . A A . 96 SER C 1 1 5 7042 1 1 96 SER CA C 10.003 -5.303 -2.079 1.00 . A A . 96 SER CA 1 1 5 7043 1 1 96 SER CB C 10.995 -4.557 -1.193 1.00 . A A . 96 SER CB 1 1 5 7044 1 1 96 SER H H 8.541 -5.770 -0.606 1.00 . A A . 96 SER H 1 1 5 7045 1 1 96 SER HA H 9.936 -4.811 -3.036 1.00 . A A . 96 SER HA 1 1 5 7046 1 1 96 SER HB2 H 10.485 -3.773 -0.658 1.00 . A A . 96 SER HB2 1 1 5 7047 1 1 96 SER HB3 H 11.427 -5.254 -0.486 1.00 . A A . 96 SER HB3 1 1 5 7048 1 1 96 SER HG H 12.635 -4.687 -2.260 1.00 . A A . 96 SER HG 1 1 5 7049 1 1 96 SER N N 8.659 -5.341 -1.477 1.00 . A A . 96 SER N 1 1 5 7050 1 1 96 SER O O 10.558 -7.489 -1.333 1.00 . A A . 96 SER O 1 1 5 7051 1 1 96 SER OG O 12.043 -3.987 -1.957 1.00 . A A . 96 SER OG 1 1 5 7052 1 1 97 SER C C 13.244 -8.061 -3.456 1.00 . A A . 97 SER C 1 1 5 7053 1 1 97 SER CA C 11.748 -8.198 -3.714 1.00 . A A . 97 SER CA 1 1 5 7054 1 1 97 SER CB C 11.479 -8.615 -5.159 1.00 . A A . 97 SER CB 1 1 5 7055 1 1 97 SER H H 11.004 -6.283 -4.161 1.00 . A A . 97 SER H 1 1 5 7056 1 1 97 SER HA H 11.346 -8.944 -3.047 1.00 . A A . 97 SER HA 1 1 5 7057 1 1 97 SER HB2 H 12.216 -9.342 -5.468 1.00 . A A . 97 SER HB2 1 1 5 7058 1 1 97 SER HB3 H 10.493 -9.047 -5.231 1.00 . A A . 97 SER HB3 1 1 5 7059 1 1 97 SER HG H 11.374 -7.770 -6.933 1.00 . A A . 97 SER HG 1 1 5 7060 1 1 97 SER N N 11.074 -6.951 -3.446 1.00 . A A . 97 SER N 1 1 5 7061 1 1 97 SER O O 13.741 -6.957 -3.216 1.00 . A A . 97 SER O 1 1 5 7062 1 1 97 SER OG O 11.555 -7.493 -6.022 1.00 . A A . 97 SER OG 1 1 5 7063 1 1 98 SER C C 15.827 -8.931 -1.911 1.00 . A A . 98 SER C 1 1 5 7064 1 1 98 SER CA C 15.395 -9.242 -3.343 1.00 . A A . 98 SER CA 1 1 5 7065 1 1 98 SER CB C 16.065 -8.282 -4.345 1.00 . A A . 98 SER CB 1 1 5 7066 1 1 98 SER H H 13.441 -10.042 -3.536 1.00 . A A . 98 SER H 1 1 5 7067 1 1 98 SER HA H 15.704 -10.251 -3.575 1.00 . A A . 98 SER HA 1 1 5 7068 1 1 98 SER HB2 H 15.618 -8.414 -5.319 1.00 . A A . 98 SER HB2 1 1 5 7069 1 1 98 SER HB3 H 15.912 -7.263 -4.018 1.00 . A A . 98 SER HB3 1 1 5 7070 1 1 98 SER HG H 17.763 -9.030 -3.684 1.00 . A A . 98 SER HG 1 1 5 7071 1 1 98 SER N N 13.935 -9.196 -3.466 1.00 . A A . 98 SER N 1 1 5 7072 1 1 98 SER O O 16.581 -7.988 -1.655 1.00 . A A . 98 SER O 1 1 5 7073 1 1 98 SER OG O 17.460 -8.523 -4.453 1.00 . A A . 98 SER OG 1 1 5 7074 1 1 99 SER C C 16.666 -10.725 0.796 1.00 . A A . 99 SER C 1 1 5 7075 1 1 99 SER CA C 15.709 -9.601 0.413 1.00 . A A . 99 SER CA 1 1 5 7076 1 1 99 SER CB C 14.459 -9.635 1.283 1.00 . A A . 99 SER CB 1 1 5 7077 1 1 99 SER H H 14.699 -10.427 -1.238 1.00 . A A . 99 SER H 1 1 5 7078 1 1 99 SER HA H 16.209 -8.653 0.543 1.00 . A A . 99 SER HA 1 1 5 7079 1 1 99 SER HB2 H 14.744 -9.643 2.327 1.00 . A A . 99 SER HB2 1 1 5 7080 1 1 99 SER HB3 H 13.855 -8.759 1.079 1.00 . A A . 99 SER HB3 1 1 5 7081 1 1 99 SER HG H 14.278 -11.567 1.036 1.00 . A A . 99 SER HG 1 1 5 7082 1 1 99 SER N N 15.335 -9.728 -0.981 1.00 . A A . 99 SER N 1 1 5 7083 1 1 99 SER O O 17.878 -10.458 0.924 1.00 . A A . 99 SER O 1 1 5 7084 1 1 99 SER OXT O 16.207 -11.882 0.930 1.00 . A A . 99 SER OXT 1 1 5 7085 1 1 99 SER OG O 13.698 -10.796 1.005 1.00 . A A . 99 SER OG 1 1 6 7086 1 1 1 GLY C C 16.078 -5.112 -3.302 1.00 . A A . 1 GLY C 1 1 6 7087 1 1 1 GLY CA C 15.311 -4.530 -4.474 1.00 . A A . 1 GLY CA 1 1 6 7088 1 1 1 GLY H1 H 16.851 -4.754 -5.862 1.00 . A A . 1 GLY H1 1 1 6 7089 1 1 1 GLY H2 H 16.787 -3.217 -5.147 1.00 . A A . 1 GLY H2 1 1 6 7090 1 1 1 GLY H3 H 15.659 -3.649 -6.326 1.00 . A A . 1 GLY H3 1 1 6 7091 1 1 1 GLY HA2 H 14.681 -3.728 -4.117 1.00 . A A . 1 GLY HA2 1 1 6 7092 1 1 1 GLY HA3 H 14.689 -5.301 -4.905 1.00 . A A . 1 GLY HA3 1 1 6 7093 1 1 1 GLY N N 16.213 -4.000 -5.525 1.00 . A A . 1 GLY N 1 1 6 7094 1 1 1 GLY O O 17.284 -5.337 -3.397 1.00 . A A . 1 GLY O 1 1 6 7095 1 1 2 VAL C C 14.828 -6.073 0.027 1.00 . A A . 2 VAL C 1 1 6 7096 1 1 2 VAL CA C 15.951 -5.910 -0.987 1.00 . A A . 2 VAL CA 1 1 6 7097 1 1 2 VAL CB C 17.069 -4.988 -0.422 1.00 . A A . 2 VAL CB 1 1 6 7098 1 1 2 VAL CG1 C 16.475 -3.778 0.283 1.00 . A A . 2 VAL CG1 1 1 6 7099 1 1 2 VAL CG2 C 18.010 -5.747 0.506 1.00 . A A . 2 VAL CG2 1 1 6 7100 1 1 2 VAL H H 14.398 -5.189 -2.220 1.00 . A A . 2 VAL H 1 1 6 7101 1 1 2 VAL HA H 16.373 -6.881 -1.200 1.00 . A A . 2 VAL HA 1 1 6 7102 1 1 2 VAL HB H 17.650 -4.626 -1.260 1.00 . A A . 2 VAL HB 1 1 6 7103 1 1 2 VAL HG11 H 17.265 -3.196 0.734 1.00 . A A . 2 VAL HG11 1 1 6 7104 1 1 2 VAL HG12 H 15.782 -4.110 1.049 1.00 . A A . 2 VAL HG12 1 1 6 7105 1 1 2 VAL HG13 H 15.945 -3.170 -0.436 1.00 . A A . 2 VAL HG13 1 1 6 7106 1 1 2 VAL HG21 H 18.098 -6.773 0.172 1.00 . A A . 2 VAL HG21 1 1 6 7107 1 1 2 VAL HG22 H 17.624 -5.724 1.517 1.00 . A A . 2 VAL HG22 1 1 6 7108 1 1 2 VAL HG23 H 18.984 -5.281 0.486 1.00 . A A . 2 VAL HG23 1 1 6 7109 1 1 2 VAL N N 15.367 -5.366 -2.208 1.00 . A A . 2 VAL N 1 1 6 7110 1 1 2 VAL O O 13.664 -5.952 -0.343 1.00 . A A . 2 VAL O 1 1 6 7111 1 1 3 ASP C C 13.362 -5.085 2.342 1.00 . A A . 3 ASP C 1 1 6 7112 1 1 3 ASP CA C 14.195 -6.370 2.349 1.00 . A A . 3 ASP CA 1 1 6 7113 1 1 3 ASP CB C 14.908 -6.554 3.691 1.00 . A A . 3 ASP CB 1 1 6 7114 1 1 3 ASP CG C 16.166 -5.712 3.834 1.00 . A A . 3 ASP CG 1 1 6 7115 1 1 3 ASP H H 16.077 -6.642 1.459 1.00 . A A . 3 ASP H 1 1 6 7116 1 1 3 ASP HA H 13.530 -7.206 2.195 1.00 . A A . 3 ASP HA 1 1 6 7117 1 1 3 ASP HB2 H 14.231 -6.288 4.473 1.00 . A A . 3 ASP HB2 1 1 6 7118 1 1 3 ASP HB3 H 15.182 -7.593 3.800 1.00 . A A . 3 ASP HB3 1 1 6 7119 1 1 3 ASP N N 15.160 -6.379 1.267 1.00 . A A . 3 ASP N 1 1 6 7120 1 1 3 ASP O O 13.867 -3.987 2.554 1.00 . A A . 3 ASP O 1 1 6 7121 1 1 3 ASP OD1 O 16.063 -4.507 4.136 1.00 . A A . 3 ASP OD1 1 1 6 7122 1 1 3 ASP OD2 O 17.273 -6.265 3.658 1.00 . A A . 3 ASP OD2 1 1 6 7123 1 1 4 PRO C C 11.022 -3.170 3.148 1.00 . A A . 4 PRO C 1 1 6 7124 1 1 4 PRO CA C 11.096 -4.116 1.936 1.00 . A A . 4 PRO CA 1 1 6 7125 1 1 4 PRO CB C 9.746 -4.813 1.772 1.00 . A A . 4 PRO CB 1 1 6 7126 1 1 4 PRO CD C 11.452 -6.499 1.632 1.00 . A A . 4 PRO CD 1 1 6 7127 1 1 4 PRO CG C 10.002 -6.277 1.884 1.00 . A A . 4 PRO CG 1 1 6 7128 1 1 4 PRO HA H 11.283 -3.523 1.050 1.00 . A A . 4 PRO HA 1 1 6 7129 1 1 4 PRO HB2 H 9.086 -4.481 2.552 1.00 . A A . 4 PRO HB2 1 1 6 7130 1 1 4 PRO HB3 H 9.324 -4.555 0.811 1.00 . A A . 4 PRO HB3 1 1 6 7131 1 1 4 PRO HD2 H 11.818 -7.313 2.236 1.00 . A A . 4 PRO HD2 1 1 6 7132 1 1 4 PRO HD3 H 11.626 -6.700 0.588 1.00 . A A . 4 PRO HD3 1 1 6 7133 1 1 4 PRO HG2 H 9.761 -6.602 2.878 1.00 . A A . 4 PRO HG2 1 1 6 7134 1 1 4 PRO HG3 H 9.408 -6.812 1.158 1.00 . A A . 4 PRO HG3 1 1 6 7135 1 1 4 PRO N N 12.063 -5.226 2.028 1.00 . A A . 4 PRO N 1 1 6 7136 1 1 4 PRO O O 10.318 -2.166 3.088 1.00 . A A . 4 PRO O 1 1 6 7137 1 1 5 LYS C C 12.351 -1.299 5.330 1.00 . A A . 5 LYS C 1 1 6 7138 1 1 5 LYS CA C 11.671 -2.668 5.451 1.00 . A A . 5 LYS CA 1 1 6 7139 1 1 5 LYS CB C 12.224 -3.454 6.648 1.00 . A A . 5 LYS CB 1 1 6 7140 1 1 5 LYS CD C 14.734 -3.230 6.448 1.00 . A A . 5 LYS CD 1 1 6 7141 1 1 5 LYS CE C 15.134 -2.937 7.885 1.00 . A A . 5 LYS CE 1 1 6 7142 1 1 5 LYS CG C 13.540 -4.166 6.375 1.00 . A A . 5 LYS CG 1 1 6 7143 1 1 5 LYS H H 12.369 -4.226 4.183 1.00 . A A . 5 LYS H 1 1 6 7144 1 1 5 LYS HA H 10.622 -2.482 5.621 1.00 . A A . 5 LYS HA 1 1 6 7145 1 1 5 LYS HB2 H 12.379 -2.773 7.473 1.00 . A A . 5 LYS HB2 1 1 6 7146 1 1 5 LYS HB3 H 11.494 -4.196 6.941 1.00 . A A . 5 LYS HB3 1 1 6 7147 1 1 5 LYS HD2 H 15.569 -3.689 5.940 1.00 . A A . 5 LYS HD2 1 1 6 7148 1 1 5 LYS HD3 H 14.480 -2.301 5.957 1.00 . A A . 5 LYS HD3 1 1 6 7149 1 1 5 LYS HE2 H 14.374 -2.317 8.338 1.00 . A A . 5 LYS HE2 1 1 6 7150 1 1 5 LYS HE3 H 15.205 -3.870 8.422 1.00 . A A . 5 LYS HE3 1 1 6 7151 1 1 5 LYS HG2 H 13.670 -4.949 7.106 1.00 . A A . 5 LYS HG2 1 1 6 7152 1 1 5 LYS HG3 H 13.498 -4.603 5.386 1.00 . A A . 5 LYS HG3 1 1 6 7153 1 1 5 LYS HZ1 H 17.143 -2.714 7.354 1.00 . A A . 5 LYS HZ1 1 1 6 7154 1 1 5 LYS HZ2 H 16.791 -2.234 8.942 1.00 . A A . 5 LYS HZ2 1 1 6 7155 1 1 5 LYS HZ3 H 16.340 -1.246 7.641 1.00 . A A . 5 LYS HZ3 1 1 6 7156 1 1 5 LYS N N 11.750 -3.461 4.218 1.00 . A A . 5 LYS N 1 1 6 7157 1 1 5 LYS NZ N 16.441 -2.234 7.960 1.00 . A A . 5 LYS NZ 1 1 6 7158 1 1 5 LYS O O 12.652 -0.659 6.337 1.00 . A A . 5 LYS O 1 1 6 7159 1 1 6 HIS C C 12.579 1.564 4.538 1.00 . A A . 6 HIS C 1 1 6 7160 1 1 6 HIS CA C 13.237 0.405 3.796 1.00 . A A . 6 HIS CA 1 1 6 7161 1 1 6 HIS CB C 13.125 0.740 2.307 1.00 . A A . 6 HIS CB 1 1 6 7162 1 1 6 HIS CD2 C 14.456 -0.749 0.687 1.00 . A A . 6 HIS CD2 1 1 6 7163 1 1 6 HIS CE1 C 12.861 -2.136 0.129 1.00 . A A . 6 HIS CE1 1 1 6 7164 1 1 6 HIS CG C 13.359 -0.390 1.366 1.00 . A A . 6 HIS CG 1 1 6 7165 1 1 6 HIS H H 12.352 -1.464 3.354 1.00 . A A . 6 HIS H 1 1 6 7166 1 1 6 HIS HA H 14.279 0.345 4.068 1.00 . A A . 6 HIS HA 1 1 6 7167 1 1 6 HIS HB2 H 12.132 1.118 2.113 1.00 . A A . 6 HIS HB2 1 1 6 7168 1 1 6 HIS HB3 H 13.841 1.516 2.074 1.00 . A A . 6 HIS HB3 1 1 6 7169 1 1 6 HIS HD1 H 11.443 -1.262 1.315 1.00 . A A . 6 HIS HD1 1 1 6 7170 1 1 6 HIS HD2 H 15.403 -0.247 0.711 1.00 . A A . 6 HIS HD2 1 1 6 7171 1 1 6 HIS HE1 H 12.321 -2.958 -0.315 1.00 . A A . 6 HIS HE1 1 1 6 7172 1 1 6 HIS HE2 H 14.780 -2.452 -0.484 1.00 . A A . 6 HIS HE2 1 1 6 7173 1 1 6 HIS N N 12.599 -0.881 4.095 1.00 . A A . 6 HIS N 1 1 6 7174 1 1 6 HIS ND1 N 12.372 -1.276 0.999 1.00 . A A . 6 HIS ND1 1 1 6 7175 1 1 6 HIS NE2 N 14.129 -1.841 -0.081 1.00 . A A . 6 HIS NE2 1 1 6 7176 1 1 6 HIS O O 13.234 2.567 4.805 1.00 . A A . 6 HIS O 1 1 6 7177 1 1 7 VAL C C 10.528 3.694 4.364 1.00 . A A . 7 VAL C 1 1 6 7178 1 1 7 VAL CA C 10.409 2.501 5.305 1.00 . A A . 7 VAL CA 1 1 6 7179 1 1 7 VAL CB C 10.632 2.908 6.793 1.00 . A A . 7 VAL CB 1 1 6 7180 1 1 7 VAL CG1 C 10.572 1.679 7.682 1.00 . A A . 7 VAL CG1 1 1 6 7181 1 1 7 VAL CG2 C 11.926 3.685 7.024 1.00 . A A . 7 VAL CG2 1 1 6 7182 1 1 7 VAL H H 10.889 0.521 4.757 1.00 . A A . 7 VAL H 1 1 6 7183 1 1 7 VAL HA H 9.395 2.131 5.223 1.00 . A A . 7 VAL HA 1 1 6 7184 1 1 7 VAL HB H 9.810 3.550 7.076 1.00 . A A . 7 VAL HB 1 1 6 7185 1 1 7 VAL HG11 H 9.586 1.243 7.628 1.00 . A A . 7 VAL HG11 1 1 6 7186 1 1 7 VAL HG12 H 10.787 1.959 8.702 1.00 . A A . 7 VAL HG12 1 1 6 7187 1 1 7 VAL HG13 H 11.301 0.955 7.346 1.00 . A A . 7 VAL HG13 1 1 6 7188 1 1 7 VAL HG21 H 11.901 4.602 6.455 1.00 . A A . 7 VAL HG21 1 1 6 7189 1 1 7 VAL HG22 H 12.768 3.087 6.708 1.00 . A A . 7 VAL HG22 1 1 6 7190 1 1 7 VAL HG23 H 12.023 3.918 8.076 1.00 . A A . 7 VAL HG23 1 1 6 7191 1 1 7 VAL N N 11.279 1.410 4.845 1.00 . A A . 7 VAL N 1 1 6 7192 1 1 7 VAL O O 10.911 3.531 3.208 1.00 . A A . 7 VAL O 1 1 6 7193 1 1 8 CYS C C 10.177 7.343 4.628 1.00 . A A . 8 CYS C 1 1 6 7194 1 1 8 CYS CA C 10.140 6.012 3.918 1.00 . A A . 8 CYS CA 1 1 6 7195 1 1 8 CYS CB C 8.885 5.954 3.079 1.00 . A A . 8 CYS CB 1 1 6 7196 1 1 8 CYS H H 9.842 4.973 5.721 1.00 . A A . 8 CYS H 1 1 6 7197 1 1 8 CYS HA H 10.999 5.933 3.255 1.00 . A A . 8 CYS HA 1 1 6 7198 1 1 8 CYS HB2 H 9.044 5.235 2.301 1.00 . A A . 8 CYS HB2 1 1 6 7199 1 1 8 CYS HB3 H 8.065 5.621 3.678 1.00 . A A . 8 CYS HB3 1 1 6 7200 1 1 8 CYS N N 10.147 4.873 4.807 1.00 . A A . 8 CYS N 1 1 6 7201 1 1 8 CYS O O 9.770 7.478 5.783 1.00 . A A . 8 CYS O 1 1 6 7202 1 1 8 CYS SG S 8.390 7.521 2.288 1.00 . A A . 8 CYS SG 1 1 6 7203 1 1 9 VAL C C 10.314 10.413 2.860 1.00 . A A . 9 VAL C 1 1 6 7204 1 1 9 VAL CA C 10.501 9.708 4.193 1.00 . A A . 9 VAL CA 1 1 6 7205 1 1 9 VAL CB C 11.759 10.240 4.894 1.00 . A A . 9 VAL CB 1 1 6 7206 1 1 9 VAL CG1 C 11.737 9.906 6.377 1.00 . A A . 9 VAL CG1 1 1 6 7207 1 1 9 VAL CG2 C 12.972 9.612 4.229 1.00 . A A . 9 VAL CG2 1 1 6 7208 1 1 9 VAL H H 11.139 8.082 3.061 1.00 . A A . 9 VAL H 1 1 6 7209 1 1 9 VAL HA H 9.636 9.849 4.823 1.00 . A A . 9 VAL HA 1 1 6 7210 1 1 9 VAL HB H 11.808 11.309 4.770 1.00 . A A . 9 VAL HB 1 1 6 7211 1 1 9 VAL HG11 H 12.634 10.281 6.843 1.00 . A A . 9 VAL HG11 1 1 6 7212 1 1 9 VAL HG12 H 11.687 8.834 6.501 1.00 . A A . 9 VAL HG12 1 1 6 7213 1 1 9 VAL HG13 H 10.873 10.364 6.836 1.00 . A A . 9 VAL HG13 1 1 6 7214 1 1 9 VAL HG21 H 13.869 9.903 4.750 1.00 . A A . 9 VAL HG21 1 1 6 7215 1 1 9 VAL HG22 H 13.022 9.940 3.197 1.00 . A A . 9 VAL HG22 1 1 6 7216 1 1 9 VAL HG23 H 12.862 8.533 4.253 1.00 . A A . 9 VAL HG23 1 1 6 7217 1 1 9 VAL N N 10.669 8.316 3.886 1.00 . A A . 9 VAL N 1 1 6 7218 1 1 9 VAL O O 11.273 10.683 2.140 1.00 . A A . 9 VAL O 1 1 6 7219 1 1 10 ASP C C 7.849 12.473 1.447 1.00 . A A . 10 ASP C 1 1 6 7220 1 1 10 ASP CA C 8.747 11.278 1.259 1.00 . A A . 10 ASP CA 1 1 6 7221 1 1 10 ASP CB C 8.081 10.230 0.366 1.00 . A A . 10 ASP CB 1 1 6 7222 1 1 10 ASP CG C 7.434 10.807 -0.886 1.00 . A A . 10 ASP CG 1 1 6 7223 1 1 10 ASP H H 8.356 10.475 3.158 1.00 . A A . 10 ASP H 1 1 6 7224 1 1 10 ASP HA H 9.668 11.596 0.799 1.00 . A A . 10 ASP HA 1 1 6 7225 1 1 10 ASP HB2 H 8.828 9.519 0.061 1.00 . A A . 10 ASP HB2 1 1 6 7226 1 1 10 ASP HB3 H 7.330 9.719 0.940 1.00 . A A . 10 ASP HB3 1 1 6 7227 1 1 10 ASP N N 9.077 10.686 2.533 1.00 . A A . 10 ASP N 1 1 6 7228 1 1 10 ASP O O 7.184 12.579 2.478 1.00 . A A . 10 ASP O 1 1 6 7229 1 1 10 ASP OD1 O 8.155 11.368 -1.739 1.00 . A A . 10 ASP OD1 1 1 6 7230 1 1 10 ASP OD2 O 6.196 10.706 -1.024 1.00 . A A . 10 ASP OD2 1 1 6 7231 1 1 11 THR C C 6.764 15.298 1.571 1.00 . A A . 11 THR C 1 1 6 7232 1 1 11 THR CA C 6.798 14.357 0.342 1.00 . A A . 11 THR CA 1 1 6 7233 1 1 11 THR CB C 5.487 13.583 0.114 1.00 . A A . 11 THR CB 1 1 6 7234 1 1 11 THR CG2 C 4.237 14.339 0.479 1.00 . A A . 11 THR CG2 1 1 6 7235 1 1 11 THR H H 8.444 13.242 -0.274 1.00 . A A . 11 THR H 1 1 6 7236 1 1 11 THR HA H 6.997 14.944 -0.543 1.00 . A A . 11 THR HA 1 1 6 7237 1 1 11 THR HB H 5.547 12.697 0.726 1.00 . A A . 11 THR HB 1 1 6 7238 1 1 11 THR HG1 H 5.666 12.217 -1.307 1.00 . A A . 11 THR HG1 1 1 6 7239 1 1 11 THR HG21 H 3.375 13.761 0.186 1.00 . A A . 11 THR HG21 1 1 6 7240 1 1 11 THR HG22 H 4.232 15.290 -0.030 1.00 . A A . 11 THR HG22 1 1 6 7241 1 1 11 THR HG23 H 4.219 14.497 1.550 1.00 . A A . 11 THR HG23 1 1 6 7242 1 1 11 THR N N 7.813 13.341 0.444 1.00 . A A . 11 THR N 1 1 6 7243 1 1 11 THR O O 7.426 15.063 2.583 1.00 . A A . 11 THR O 1 1 6 7244 1 1 11 THR OG1 O 5.410 13.159 -1.254 1.00 . A A . 11 THR OG1 1 1 6 7245 1 1 12 ARG C C 4.789 16.852 3.487 1.00 . A A . 12 ARG C 1 1 6 7246 1 1 12 ARG CA C 5.922 17.311 2.587 1.00 . A A . 12 ARG CA 1 1 6 7247 1 1 12 ARG CB C 5.671 18.730 2.110 1.00 . A A . 12 ARG CB 1 1 6 7248 1 1 12 ARG CD C 7.972 18.818 1.102 1.00 . A A . 12 ARG CD 1 1 6 7249 1 1 12 ARG CG C 6.498 19.139 0.909 1.00 . A A . 12 ARG CG 1 1 6 7250 1 1 12 ARG CZ C 9.554 18.745 2.993 1.00 . A A . 12 ARG CZ 1 1 6 7251 1 1 12 ARG H H 5.612 16.627 0.609 1.00 . A A . 12 ARG H 1 1 6 7252 1 1 12 ARG HA H 6.840 17.288 3.142 1.00 . A A . 12 ARG HA 1 1 6 7253 1 1 12 ARG HB2 H 4.636 18.831 1.861 1.00 . A A . 12 ARG HB2 1 1 6 7254 1 1 12 ARG HB3 H 5.906 19.403 2.913 1.00 . A A . 12 ARG HB3 1 1 6 7255 1 1 12 ARG HD2 H 8.093 17.750 1.054 1.00 . A A . 12 ARG HD2 1 1 6 7256 1 1 12 ARG HD3 H 8.533 19.279 0.303 1.00 . A A . 12 ARG HD3 1 1 6 7257 1 1 12 ARG HE H 8.037 20.049 2.816 1.00 . A A . 12 ARG HE 1 1 6 7258 1 1 12 ARG HG2 H 6.137 18.608 0.041 1.00 . A A . 12 ARG HG2 1 1 6 7259 1 1 12 ARG HG3 H 6.382 20.194 0.757 1.00 . A A . 12 ARG HG3 1 1 6 7260 1 1 12 ARG HH11 H 9.853 17.315 1.577 1.00 . A A . 12 ARG HH11 1 1 6 7261 1 1 12 ARG HH12 H 10.967 17.282 2.915 1.00 . A A . 12 ARG HH12 1 1 6 7262 1 1 12 ARG HH21 H 9.495 20.011 4.570 1.00 . A A . 12 ARG HH21 1 1 6 7263 1 1 12 ARG HH22 H 10.783 18.839 4.610 1.00 . A A . 12 ARG HH22 1 1 6 7264 1 1 12 ARG N N 6.052 16.407 1.464 1.00 . A A . 12 ARG N 1 1 6 7265 1 1 12 ARG NE N 8.497 19.287 2.384 1.00 . A A . 12 ARG NE 1 1 6 7266 1 1 12 ARG NH1 N 10.176 17.702 2.452 1.00 . A A . 12 ARG NH1 1 1 6 7267 1 1 12 ARG NH2 N 9.973 19.235 4.151 1.00 . A A . 12 ARG NH2 1 1 6 7268 1 1 12 ARG O O 4.876 16.932 4.712 1.00 . A A . 12 ARG O 1 1 6 7269 1 1 13 ASP C C 1.859 14.768 2.772 1.00 . A A . 13 ASP C 1 1 6 7270 1 1 13 ASP CA C 2.583 15.835 3.592 1.00 . A A . 13 ASP CA 1 1 6 7271 1 1 13 ASP CB C 1.620 16.970 3.944 1.00 . A A . 13 ASP CB 1 1 6 7272 1 1 13 ASP CG C 0.449 16.503 4.784 1.00 . A A . 13 ASP CG 1 1 6 7273 1 1 13 ASP H H 3.713 16.372 1.880 1.00 . A A . 13 ASP H 1 1 6 7274 1 1 13 ASP HA H 2.946 15.388 4.504 1.00 . A A . 13 ASP HA 1 1 6 7275 1 1 13 ASP HB2 H 2.156 17.728 4.494 1.00 . A A . 13 ASP HB2 1 1 6 7276 1 1 13 ASP HB3 H 1.235 17.400 3.031 1.00 . A A . 13 ASP HB3 1 1 6 7277 1 1 13 ASP N N 3.730 16.363 2.862 1.00 . A A . 13 ASP N 1 1 6 7278 1 1 13 ASP O O 1.039 15.088 1.911 1.00 . A A . 13 ASP O 1 1 6 7279 1 1 13 ASP OD1 O 0.679 15.978 5.893 1.00 . A A . 13 ASP OD1 1 1 6 7280 1 1 13 ASP OD2 O -0.708 16.688 4.354 1.00 . A A . 13 ASP OD2 1 1 6 7281 1 1 14 ILE C C 0.069 12.350 2.785 1.00 . A A . 14 ILE C 1 1 6 7282 1 1 14 ILE CA C 1.525 12.384 2.354 1.00 . A A . 14 ILE CA 1 1 6 7283 1 1 14 ILE CB C 2.230 11.033 2.662 1.00 . A A . 14 ILE CB 1 1 6 7284 1 1 14 ILE CD1 C 4.732 11.038 3.066 1.00 . A A . 14 ILE CD1 1 1 6 7285 1 1 14 ILE CG1 C 3.624 11.034 2.047 1.00 . A A . 14 ILE CG1 1 1 6 7286 1 1 14 ILE CG2 C 1.444 9.836 2.145 1.00 . A A . 14 ILE CG2 1 1 6 7287 1 1 14 ILE H H 2.910 13.316 3.660 1.00 . A A . 14 ILE H 1 1 6 7288 1 1 14 ILE HA H 1.564 12.554 1.285 1.00 . A A . 14 ILE HA 1 1 6 7289 1 1 14 ILE HB H 2.317 10.927 3.730 1.00 . A A . 14 ILE HB 1 1 6 7290 1 1 14 ILE HD11 H 5.684 10.991 2.555 1.00 . A A . 14 ILE HD11 1 1 6 7291 1 1 14 ILE HD12 H 4.628 10.174 3.709 1.00 . A A . 14 ILE HD12 1 1 6 7292 1 1 14 ILE HD13 H 4.680 11.943 3.652 1.00 . A A . 14 ILE HD13 1 1 6 7293 1 1 14 ILE HG12 H 3.742 10.153 1.434 1.00 . A A . 14 ILE HG12 1 1 6 7294 1 1 14 ILE HG13 H 3.735 11.913 1.429 1.00 . A A . 14 ILE HG13 1 1 6 7295 1 1 14 ILE HG21 H 2.021 8.934 2.298 1.00 . A A . 14 ILE HG21 1 1 6 7296 1 1 14 ILE HG22 H 1.249 9.965 1.089 1.00 . A A . 14 ILE HG22 1 1 6 7297 1 1 14 ILE HG23 H 0.508 9.764 2.676 1.00 . A A . 14 ILE HG23 1 1 6 7298 1 1 14 ILE N N 2.199 13.504 3.015 1.00 . A A . 14 ILE N 1 1 6 7299 1 1 14 ILE O O -0.240 12.607 3.948 1.00 . A A . 14 ILE O 1 1 6 7300 1 1 15 PRO C C -2.739 11.339 3.284 1.00 . A A . 15 PRO C 1 1 6 7301 1 1 15 PRO CA C -2.284 12.128 2.072 1.00 . A A . 15 PRO CA 1 1 6 7302 1 1 15 PRO CB C -2.861 11.490 0.813 1.00 . A A . 15 PRO CB 1 1 6 7303 1 1 15 PRO CD C -0.544 11.577 0.479 1.00 . A A . 15 PRO CD 1 1 6 7304 1 1 15 PRO CG C -1.846 11.757 -0.225 1.00 . A A . 15 PRO CG 1 1 6 7305 1 1 15 PRO HA H -2.626 13.147 2.146 1.00 . A A . 15 PRO HA 1 1 6 7306 1 1 15 PRO HB2 H -2.991 10.431 0.972 1.00 . A A . 15 PRO HB2 1 1 6 7307 1 1 15 PRO HB3 H -3.799 11.943 0.573 1.00 . A A . 15 PRO HB3 1 1 6 7308 1 1 15 PRO HD2 H -0.273 10.537 0.492 1.00 . A A . 15 PRO HD2 1 1 6 7309 1 1 15 PRO HD3 H 0.227 12.160 0.020 1.00 . A A . 15 PRO HD3 1 1 6 7310 1 1 15 PRO HG2 H -1.948 11.049 -1.029 1.00 . A A . 15 PRO HG2 1 1 6 7311 1 1 15 PRO HG3 H -1.946 12.765 -0.590 1.00 . A A . 15 PRO HG3 1 1 6 7312 1 1 15 PRO N N -0.841 12.054 1.843 1.00 . A A . 15 PRO N 1 1 6 7313 1 1 15 PRO O O -2.105 10.362 3.683 1.00 . A A . 15 PRO O 1 1 6 7314 1 1 16 LYS C C -4.993 9.716 4.197 1.00 . A A . 16 LYS C 1 1 6 7315 1 1 16 LYS CA C -4.514 10.991 4.869 1.00 . A A . 16 LYS CA 1 1 6 7316 1 1 16 LYS CB C -5.689 11.785 5.431 1.00 . A A . 16 LYS CB 1 1 6 7317 1 1 16 LYS CD C -5.463 11.053 7.821 1.00 . A A . 16 LYS CD 1 1 6 7318 1 1 16 LYS CE C -6.179 10.467 9.027 1.00 . A A . 16 LYS CE 1 1 6 7319 1 1 16 LYS CG C -6.378 11.135 6.611 1.00 . A A . 16 LYS CG 1 1 6 7320 1 1 16 LYS H H -4.202 12.647 3.623 1.00 . A A . 16 LYS H 1 1 6 7321 1 1 16 LYS HA H -3.819 10.751 5.658 1.00 . A A . 16 LYS HA 1 1 6 7322 1 1 16 LYS HB2 H -5.331 12.751 5.747 1.00 . A A . 16 LYS HB2 1 1 6 7323 1 1 16 LYS HB3 H -6.419 11.921 4.646 1.00 . A A . 16 LYS HB3 1 1 6 7324 1 1 16 LYS HD2 H -4.621 10.426 7.576 1.00 . A A . 16 LYS HD2 1 1 6 7325 1 1 16 LYS HD3 H -5.118 12.047 8.063 1.00 . A A . 16 LYS HD3 1 1 6 7326 1 1 16 LYS HE2 H -7.037 11.082 9.259 1.00 . A A . 16 LYS HE2 1 1 6 7327 1 1 16 LYS HE3 H -6.511 9.468 8.783 1.00 . A A . 16 LYS HE3 1 1 6 7328 1 1 16 LYS HG2 H -7.248 11.716 6.868 1.00 . A A . 16 LYS HG2 1 1 6 7329 1 1 16 LYS HG3 H -6.676 10.139 6.326 1.00 . A A . 16 LYS HG3 1 1 6 7330 1 1 16 LYS HZ1 H -5.807 9.984 11.029 1.00 . A A . 16 LYS HZ1 1 1 6 7331 1 1 16 LYS HZ2 H -4.982 11.365 10.485 1.00 . A A . 16 LYS HZ2 1 1 6 7332 1 1 16 LYS HZ3 H -4.453 9.822 10.016 1.00 . A A . 16 LYS HZ3 1 1 6 7333 1 1 16 LYS N N -3.835 11.776 3.872 1.00 . A A . 16 LYS N 1 1 6 7334 1 1 16 LYS NZ N -5.294 10.405 10.221 1.00 . A A . 16 LYS NZ 1 1 6 7335 1 1 16 LYS O O -5.277 9.732 3.002 1.00 . A A . 16 LYS O 1 1 6 7336 1 1 17 ASN C C -4.396 6.809 3.424 1.00 . A A . 17 ASN C 1 1 6 7337 1 1 17 ASN CA C -5.456 7.314 4.404 1.00 . A A . 17 ASN CA 1 1 6 7338 1 1 17 ASN CB C -6.819 7.377 3.694 1.00 . A A . 17 ASN CB 1 1 6 7339 1 1 17 ASN CG C -7.879 8.085 4.501 1.00 . A A . 17 ASN CG 1 1 6 7340 1 1 17 ASN H H -4.860 8.697 5.908 1.00 . A A . 17 ASN H 1 1 6 7341 1 1 17 ASN HA H -5.521 6.622 5.231 1.00 . A A . 17 ASN HA 1 1 6 7342 1 1 17 ASN HB2 H -6.704 7.899 2.759 1.00 . A A . 17 ASN HB2 1 1 6 7343 1 1 17 ASN HB3 H -7.163 6.373 3.498 1.00 . A A . 17 ASN HB3 1 1 6 7344 1 1 17 ASN HD21 H -7.251 9.801 3.749 1.00 . A A . 17 ASN HD21 1 1 6 7345 1 1 17 ASN HD22 H -8.589 9.905 4.865 1.00 . A A . 17 ASN HD22 1 1 6 7346 1 1 17 ASN N N -5.066 8.626 4.949 1.00 . A A . 17 ASN N 1 1 6 7347 1 1 17 ASN ND2 N -7.916 9.393 4.360 1.00 . A A . 17 ASN ND2 1 1 6 7348 1 1 17 ASN O O -4.600 5.823 2.714 1.00 . A A . 17 ASN O 1 1 6 7349 1 1 17 ASN OD1 O -8.641 7.472 5.248 1.00 . A A . 17 ASN OD1 1 1 6 7350 1 1 18 ALA C C -0.921 6.846 3.335 1.00 . A A . 18 ALA C 1 1 6 7351 1 1 18 ALA CA C -2.162 7.148 2.520 1.00 . A A . 18 ALA CA 1 1 6 7352 1 1 18 ALA CB C -1.846 8.250 1.514 1.00 . A A . 18 ALA CB 1 1 6 7353 1 1 18 ALA H H -3.205 8.307 3.939 1.00 . A A . 18 ALA H 1 1 6 7354 1 1 18 ALA HA H -2.442 6.263 1.969 1.00 . A A . 18 ALA HA 1 1 6 7355 1 1 18 ALA HB1 H -2.746 8.531 0.988 1.00 . A A . 18 ALA HB1 1 1 6 7356 1 1 18 ALA HB2 H -1.115 7.886 0.801 1.00 . A A . 18 ALA HB2 1 1 6 7357 1 1 18 ALA HB3 H -1.445 9.115 2.027 1.00 . A A . 18 ALA HB3 1 1 6 7358 1 1 18 ALA N N -3.277 7.513 3.378 1.00 . A A . 18 ALA N 1 1 6 7359 1 1 18 ALA O O -0.873 7.073 4.543 1.00 . A A . 18 ALA O 1 1 6 7360 1 1 19 GLY C C 2.466 6.141 2.261 1.00 . A A . 19 GLY C 1 1 6 7361 1 1 19 GLY CA C 1.349 6.054 3.269 1.00 . A A . 19 GLY CA 1 1 6 7362 1 1 19 GLY H H -0.082 6.074 1.713 1.00 . A A . 19 GLY H 1 1 6 7363 1 1 19 GLY HA2 H 1.519 6.784 4.048 1.00 . A A . 19 GLY HA2 1 1 6 7364 1 1 19 GLY HA3 H 1.344 5.067 3.703 1.00 . A A . 19 GLY HA3 1 1 6 7365 1 1 19 GLY N N 0.069 6.310 2.657 1.00 . A A . 19 GLY N 1 1 6 7366 1 1 19 GLY O O 2.259 5.862 1.081 1.00 . A A . 19 GLY O 1 1 6 7367 1 1 20 CYS C C 5.794 5.652 1.935 1.00 . A A . 20 CYS C 1 1 6 7368 1 1 20 CYS CA C 4.757 6.743 1.811 1.00 . A A . 20 CYS CA 1 1 6 7369 1 1 20 CYS CB C 5.411 8.095 2.064 1.00 . A A . 20 CYS CB 1 1 6 7370 1 1 20 CYS H H 3.788 6.617 3.676 1.00 . A A . 20 CYS H 1 1 6 7371 1 1 20 CYS HA H 4.366 6.730 0.809 1.00 . A A . 20 CYS HA 1 1 6 7372 1 1 20 CYS HB2 H 5.838 8.455 1.144 1.00 . A A . 20 CYS HB2 1 1 6 7373 1 1 20 CYS HB3 H 4.651 8.791 2.393 1.00 . A A . 20 CYS HB3 1 1 6 7374 1 1 20 CYS N N 3.649 6.511 2.714 1.00 . A A . 20 CYS N 1 1 6 7375 1 1 20 CYS O O 5.927 5.014 2.983 1.00 . A A . 20 CYS O 1 1 6 7376 1 1 20 CYS SG S 6.731 8.081 3.325 1.00 . A A . 20 CYS SG 1 1 6 7377 1 1 21 PHE C C 8.772 4.967 0.039 1.00 . A A . 21 PHE C 1 1 6 7378 1 1 21 PHE CA C 7.574 4.458 0.834 1.00 . A A . 21 PHE CA 1 1 6 7379 1 1 21 PHE CB C 7.101 3.165 0.249 1.00 . A A . 21 PHE CB 1 1 6 7380 1 1 21 PHE CD1 C 9.072 1.785 0.825 1.00 . A A . 21 PHE CD1 1 1 6 7381 1 1 21 PHE CD2 C 8.464 1.941 -1.457 1.00 . A A . 21 PHE CD2 1 1 6 7382 1 1 21 PHE CE1 C 10.122 0.972 0.499 1.00 . A A . 21 PHE CE1 1 1 6 7383 1 1 21 PHE CE2 C 9.521 1.128 -1.788 1.00 . A A . 21 PHE CE2 1 1 6 7384 1 1 21 PHE CG C 8.233 2.276 -0.140 1.00 . A A . 21 PHE CG 1 1 6 7385 1 1 21 PHE CZ C 10.349 0.643 -0.793 1.00 . A A . 21 PHE CZ 1 1 6 7386 1 1 21 PHE H H 6.285 5.918 0.026 1.00 . A A . 21 PHE H 1 1 6 7387 1 1 21 PHE HA H 7.879 4.289 1.855 1.00 . A A . 21 PHE HA 1 1 6 7388 1 1 21 PHE HB2 H 6.485 2.655 0.972 1.00 . A A . 21 PHE HB2 1 1 6 7389 1 1 21 PHE HB3 H 6.523 3.383 -0.616 1.00 . A A . 21 PHE HB3 1 1 6 7390 1 1 21 PHE HD1 H 8.907 2.062 1.836 1.00 . A A . 21 PHE HD1 1 1 6 7391 1 1 21 PHE HD2 H 7.815 2.319 -2.225 1.00 . A A . 21 PHE HD2 1 1 6 7392 1 1 21 PHE HE1 H 10.766 0.583 1.254 1.00 . A A . 21 PHE HE1 1 1 6 7393 1 1 21 PHE HE2 H 9.701 0.865 -2.819 1.00 . A A . 21 PHE HE2 1 1 6 7394 1 1 21 PHE HZ H 11.178 -0.004 -1.025 1.00 . A A . 21 PHE HZ 1 1 6 7395 1 1 21 PHE N N 6.495 5.414 0.848 1.00 . A A . 21 PHE N 1 1 6 7396 1 1 21 PHE O O 8.633 5.463 -1.064 1.00 . A A . 21 PHE O 1 1 6 7397 1 1 22 ARG C C 12.108 3.973 -0.033 1.00 . A A . 22 ARG C 1 1 6 7398 1 1 22 ARG CA C 11.187 5.179 -0.021 1.00 . A A . 22 ARG CA 1 1 6 7399 1 1 22 ARG CB C 11.818 6.355 0.718 1.00 . A A . 22 ARG CB 1 1 6 7400 1 1 22 ARG CD C 13.906 7.604 1.256 1.00 . A A . 22 ARG CD 1 1 6 7401 1 1 22 ARG CG C 13.314 6.399 0.587 1.00 . A A . 22 ARG CG 1 1 6 7402 1 1 22 ARG CZ C 15.458 9.335 0.466 1.00 . A A . 22 ARG CZ 1 1 6 7403 1 1 22 ARG H H 9.988 4.352 1.485 1.00 . A A . 22 ARG H 1 1 6 7404 1 1 22 ARG HA H 10.971 5.466 -1.041 1.00 . A A . 22 ARG HA 1 1 6 7405 1 1 22 ARG HB2 H 11.417 7.274 0.326 1.00 . A A . 22 ARG HB2 1 1 6 7406 1 1 22 ARG HB3 H 11.571 6.289 1.759 1.00 . A A . 22 ARG HB3 1 1 6 7407 1 1 22 ARG HD2 H 13.141 8.094 1.841 1.00 . A A . 22 ARG HD2 1 1 6 7408 1 1 22 ARG HD3 H 14.708 7.291 1.896 1.00 . A A . 22 ARG HD3 1 1 6 7409 1 1 22 ARG HE H 13.924 8.568 -0.595 1.00 . A A . 22 ARG HE 1 1 6 7410 1 1 22 ARG HG2 H 13.721 5.524 1.042 1.00 . A A . 22 ARG HG2 1 1 6 7411 1 1 22 ARG HG3 H 13.569 6.415 -0.458 1.00 . A A . 22 ARG HG3 1 1 6 7412 1 1 22 ARG HH11 H 15.946 8.553 2.276 1.00 . A A . 22 ARG HH11 1 1 6 7413 1 1 22 ARG HH12 H 16.975 9.833 1.720 1.00 . A A . 22 ARG HH12 1 1 6 7414 1 1 22 ARG HH21 H 15.254 10.295 -1.306 1.00 . A A . 22 ARG HH21 1 1 6 7415 1 1 22 ARG HH22 H 16.568 10.845 -0.303 1.00 . A A . 22 ARG HH22 1 1 6 7416 1 1 22 ARG N N 9.948 4.792 0.609 1.00 . A A . 22 ARG N 1 1 6 7417 1 1 22 ARG NE N 14.413 8.530 0.268 1.00 . A A . 22 ARG NE 1 1 6 7418 1 1 22 ARG NH1 N 16.182 9.235 1.579 1.00 . A A . 22 ARG NH1 1 1 6 7419 1 1 22 ARG NH2 N 15.792 10.224 -0.456 1.00 . A A . 22 ARG NH2 1 1 6 7420 1 1 22 ARG O O 12.442 3.425 1.015 1.00 . A A . 22 ARG O 1 1 6 7421 1 1 23 ASP C C 14.616 2.225 -1.306 1.00 . A A . 23 ASP C 1 1 6 7422 1 1 23 ASP CA C 13.093 2.227 -1.351 1.00 . A A . 23 ASP CA 1 1 6 7423 1 1 23 ASP CB C 12.624 1.578 -2.647 1.00 . A A . 23 ASP CB 1 1 6 7424 1 1 23 ASP CG C 13.388 2.055 -3.867 1.00 . A A . 23 ASP CG 1 1 6 7425 1 1 23 ASP H H 12.431 4.143 -1.994 1.00 . A A . 23 ASP H 1 1 6 7426 1 1 23 ASP HA H 12.717 1.635 -0.523 1.00 . A A . 23 ASP HA 1 1 6 7427 1 1 23 ASP HB2 H 12.746 0.509 -2.558 1.00 . A A . 23 ASP HB2 1 1 6 7428 1 1 23 ASP HB3 H 11.576 1.801 -2.785 1.00 . A A . 23 ASP HB3 1 1 6 7429 1 1 23 ASP N N 12.514 3.551 -1.207 1.00 . A A . 23 ASP N 1 1 6 7430 1 1 23 ASP O O 15.245 3.197 -0.888 1.00 . A A . 23 ASP O 1 1 6 7431 1 1 23 ASP OD1 O 13.488 3.278 -4.073 1.00 . A A . 23 ASP OD1 1 1 6 7432 1 1 23 ASP OD2 O 13.928 1.195 -4.596 1.00 . A A . 23 ASP OD2 1 1 6 7433 1 1 24 ASP C C 17.325 1.907 -2.679 1.00 . A A . 24 ASP C 1 1 6 7434 1 1 24 ASP CA C 16.632 0.903 -1.763 1.00 . A A . 24 ASP CA 1 1 6 7435 1 1 24 ASP CB C 16.926 -0.528 -2.216 1.00 . A A . 24 ASP CB 1 1 6 7436 1 1 24 ASP CG C 18.398 -0.795 -2.449 1.00 . A A . 24 ASP CG 1 1 6 7437 1 1 24 ASP H H 14.614 0.401 -2.109 1.00 . A A . 24 ASP H 1 1 6 7438 1 1 24 ASP HA H 16.995 1.033 -0.761 1.00 . A A . 24 ASP HA 1 1 6 7439 1 1 24 ASP HB2 H 16.573 -1.216 -1.462 1.00 . A A . 24 ASP HB2 1 1 6 7440 1 1 24 ASP HB3 H 16.397 -0.714 -3.134 1.00 . A A . 24 ASP HB3 1 1 6 7441 1 1 24 ASP N N 15.189 1.110 -1.751 1.00 . A A . 24 ASP N 1 1 6 7442 1 1 24 ASP O O 18.416 2.397 -2.373 1.00 . A A . 24 ASP O 1 1 6 7443 1 1 24 ASP OD1 O 19.178 -0.714 -1.487 1.00 . A A . 24 ASP OD1 1 1 6 7444 1 1 24 ASP OD2 O 18.766 -1.124 -3.597 1.00 . A A . 24 ASP OD2 1 1 6 7445 1 1 25 ASP C C 17.235 4.602 -4.132 1.00 . A A . 25 ASP C 1 1 6 7446 1 1 25 ASP CA C 17.217 3.201 -4.736 1.00 . A A . 25 ASP CA 1 1 6 7447 1 1 25 ASP CB C 16.384 3.203 -6.022 1.00 . A A . 25 ASP CB 1 1 6 7448 1 1 25 ASP CG C 16.662 4.409 -6.902 1.00 . A A . 25 ASP CG 1 1 6 7449 1 1 25 ASP H H 15.791 1.826 -3.971 1.00 . A A . 25 ASP H 1 1 6 7450 1 1 25 ASP HA H 18.229 2.906 -4.970 1.00 . A A . 25 ASP HA 1 1 6 7451 1 1 25 ASP HB2 H 16.606 2.310 -6.588 1.00 . A A . 25 ASP HB2 1 1 6 7452 1 1 25 ASP HB3 H 15.336 3.206 -5.762 1.00 . A A . 25 ASP HB3 1 1 6 7453 1 1 25 ASP N N 16.671 2.236 -3.788 1.00 . A A . 25 ASP N 1 1 6 7454 1 1 25 ASP O O 18.115 5.411 -4.427 1.00 . A A . 25 ASP O 1 1 6 7455 1 1 25 ASP OD1 O 17.592 4.346 -7.732 1.00 . A A . 25 ASP OD1 1 1 6 7456 1 1 25 ASP OD2 O 15.948 5.425 -6.765 1.00 . A A . 25 ASP OD2 1 1 6 7457 1 1 26 GLY C C 14.884 6.836 -3.207 1.00 . A A . 26 GLY C 1 1 6 7458 1 1 26 GLY CA C 16.136 6.185 -2.686 1.00 . A A . 26 GLY CA 1 1 6 7459 1 1 26 GLY H H 15.698 4.130 -2.951 1.00 . A A . 26 GLY H 1 1 6 7460 1 1 26 GLY HA2 H 16.081 6.119 -1.608 1.00 . A A . 26 GLY HA2 1 1 6 7461 1 1 26 GLY HA3 H 16.987 6.787 -2.961 1.00 . A A . 26 GLY HA3 1 1 6 7462 1 1 26 GLY N N 16.296 4.856 -3.238 1.00 . A A . 26 GLY N 1 1 6 7463 1 1 26 GLY O O 14.514 7.934 -2.792 1.00 . A A . 26 GLY O 1 1 6 7464 1 1 27 THR C C 11.919 6.686 -3.610 1.00 . A A . 27 THR C 1 1 6 7465 1 1 27 THR CA C 12.977 6.562 -4.692 1.00 . A A . 27 THR CA 1 1 6 7466 1 1 27 THR CB C 12.501 5.542 -5.730 1.00 . A A . 27 THR CB 1 1 6 7467 1 1 27 THR CG2 C 11.064 5.797 -6.157 1.00 . A A . 27 THR CG2 1 1 6 7468 1 1 27 THR H H 14.618 5.280 -4.418 1.00 . A A . 27 THR H 1 1 6 7469 1 1 27 THR HA H 13.118 7.517 -5.177 1.00 . A A . 27 THR HA 1 1 6 7470 1 1 27 THR HB H 12.554 4.572 -5.261 1.00 . A A . 27 THR HB 1 1 6 7471 1 1 27 THR HG1 H 14.283 5.398 -6.602 1.00 . A A . 27 THR HG1 1 1 6 7472 1 1 27 THR HG21 H 10.409 5.678 -5.305 1.00 . A A . 27 THR HG21 1 1 6 7473 1 1 27 THR HG22 H 10.786 5.089 -6.924 1.00 . A A . 27 THR HG22 1 1 6 7474 1 1 27 THR HG23 H 10.976 6.801 -6.542 1.00 . A A . 27 THR HG23 1 1 6 7475 1 1 27 THR N N 14.237 6.136 -4.124 1.00 . A A . 27 THR N 1 1 6 7476 1 1 27 THR O O 11.727 5.771 -2.812 1.00 . A A . 27 THR O 1 1 6 7477 1 1 27 THR OG1 O 13.362 5.558 -6.879 1.00 . A A . 27 THR OG1 1 1 6 7478 1 1 28 GLU C C 8.840 8.101 -3.281 1.00 . A A . 28 GLU C 1 1 6 7479 1 1 28 GLU CA C 10.203 8.055 -2.609 1.00 . A A . 28 GLU CA 1 1 6 7480 1 1 28 GLU CB C 10.496 9.359 -1.886 1.00 . A A . 28 GLU CB 1 1 6 7481 1 1 28 GLU CD C 12.468 10.708 -1.101 1.00 . A A . 28 GLU CD 1 1 6 7482 1 1 28 GLU CG C 11.810 9.341 -1.130 1.00 . A A . 28 GLU CG 1 1 6 7483 1 1 28 GLU H H 11.433 8.504 -4.254 1.00 . A A . 28 GLU H 1 1 6 7484 1 1 28 GLU HA H 10.215 7.242 -1.899 1.00 . A A . 28 GLU HA 1 1 6 7485 1 1 28 GLU HB2 H 10.531 10.160 -2.611 1.00 . A A . 28 GLU HB2 1 1 6 7486 1 1 28 GLU HB3 H 9.702 9.555 -1.181 1.00 . A A . 28 GLU HB3 1 1 6 7487 1 1 28 GLU HG2 H 11.627 9.003 -0.117 1.00 . A A . 28 GLU HG2 1 1 6 7488 1 1 28 GLU HG3 H 12.482 8.643 -1.606 1.00 . A A . 28 GLU HG3 1 1 6 7489 1 1 28 GLU N N 11.236 7.812 -3.590 1.00 . A A . 28 GLU N 1 1 6 7490 1 1 28 GLU O O 8.657 8.775 -4.296 1.00 . A A . 28 GLU O 1 1 6 7491 1 1 28 GLU OE1 O 11.945 11.622 -0.437 1.00 . A A . 28 GLU OE1 1 1 6 7492 1 1 28 GLU OE2 O 13.507 10.877 -1.772 1.00 . A A . 28 GLU OE2 1 1 6 7493 1 1 29 GLU C C 5.543 7.263 -2.179 1.00 . A A . 29 GLU C 1 1 6 7494 1 1 29 GLU CA C 6.567 7.258 -3.295 1.00 . A A . 29 GLU CA 1 1 6 7495 1 1 29 GLU CB C 6.442 5.956 -4.088 1.00 . A A . 29 GLU CB 1 1 6 7496 1 1 29 GLU CD C 4.960 6.957 -5.861 1.00 . A A . 29 GLU CD 1 1 6 7497 1 1 29 GLU CG C 5.151 5.825 -4.876 1.00 . A A . 29 GLU CG 1 1 6 7498 1 1 29 GLU H H 8.116 6.823 -1.905 1.00 . A A . 29 GLU H 1 1 6 7499 1 1 29 GLU HA H 6.399 8.099 -3.948 1.00 . A A . 29 GLU HA 1 1 6 7500 1 1 29 GLU HB2 H 7.269 5.887 -4.774 1.00 . A A . 29 GLU HB2 1 1 6 7501 1 1 29 GLU HB3 H 6.491 5.132 -3.392 1.00 . A A . 29 GLU HB3 1 1 6 7502 1 1 29 GLU HG2 H 5.167 4.894 -5.418 1.00 . A A . 29 GLU HG2 1 1 6 7503 1 1 29 GLU HG3 H 4.321 5.822 -4.181 1.00 . A A . 29 GLU HG3 1 1 6 7504 1 1 29 GLU N N 7.901 7.354 -2.731 1.00 . A A . 29 GLU N 1 1 6 7505 1 1 29 GLU O O 5.898 7.113 -1.016 1.00 . A A . 29 GLU O 1 1 6 7506 1 1 29 GLU OE1 O 5.572 6.909 -6.953 1.00 . A A . 29 GLU OE1 1 1 6 7507 1 1 29 GLU OE2 O 4.204 7.895 -5.546 1.00 . A A . 29 GLU OE2 1 1 6 7508 1 1 30 TRP C C 2.058 6.511 -2.271 1.00 . A A . 30 TRP C 1 1 6 7509 1 1 30 TRP CA C 3.225 7.197 -1.575 1.00 . A A . 30 TRP CA 1 1 6 7510 1 1 30 TRP CB C 2.790 8.480 -0.849 1.00 . A A . 30 TRP CB 1 1 6 7511 1 1 30 TRP CD1 C 2.847 10.691 -2.131 1.00 . A A . 30 TRP CD1 1 1 6 7512 1 1 30 TRP CD2 C 0.916 9.575 -2.296 1.00 . A A . 30 TRP CD2 1 1 6 7513 1 1 30 TRP CE2 C 0.810 10.764 -3.039 1.00 . A A . 30 TRP CE2 1 1 6 7514 1 1 30 TRP CE3 C -0.175 8.706 -2.249 1.00 . A A . 30 TRP CE3 1 1 6 7515 1 1 30 TRP CG C 2.226 9.546 -1.730 1.00 . A A . 30 TRP CG 1 1 6 7516 1 1 30 TRP CH2 C -1.401 10.241 -3.664 1.00 . A A . 30 TRP CH2 1 1 6 7517 1 1 30 TRP CZ2 C -0.348 11.105 -3.728 1.00 . A A . 30 TRP CZ2 1 1 6 7518 1 1 30 TRP CZ3 C -1.323 9.050 -2.935 1.00 . A A . 30 TRP CZ3 1 1 6 7519 1 1 30 TRP H H 4.065 7.745 -3.435 1.00 . A A . 30 TRP H 1 1 6 7520 1 1 30 TRP HA H 3.615 6.508 -0.838 1.00 . A A . 30 TRP HA 1 1 6 7521 1 1 30 TRP HB2 H 2.036 8.228 -0.120 1.00 . A A . 30 TRP HB2 1 1 6 7522 1 1 30 TRP HB3 H 3.648 8.894 -0.338 1.00 . A A . 30 TRP HB3 1 1 6 7523 1 1 30 TRP HD1 H 3.858 10.965 -1.860 1.00 . A A . 30 TRP HD1 1 1 6 7524 1 1 30 TRP HE1 H 2.218 12.291 -3.335 1.00 . A A . 30 TRP HE1 1 1 6 7525 1 1 30 TRP HE3 H -0.124 7.773 -1.689 1.00 . A A . 30 TRP HE3 1 1 6 7526 1 1 30 TRP HH2 H -2.316 10.474 -4.183 1.00 . A A . 30 TRP HH2 1 1 6 7527 1 1 30 TRP HZ2 H -0.428 12.017 -4.296 1.00 . A A . 30 TRP HZ2 1 1 6 7528 1 1 30 TRP HZ3 H -2.182 8.396 -2.909 1.00 . A A . 30 TRP HZ3 1 1 6 7529 1 1 30 TRP N N 4.286 7.444 -2.521 1.00 . A A . 30 TRP N 1 1 6 7530 1 1 30 TRP NE1 N 2.002 11.429 -2.921 1.00 . A A . 30 TRP NE1 1 1 6 7531 1 1 30 TRP O O 1.884 6.619 -3.485 1.00 . A A . 30 TRP O 1 1 6 7532 1 1 31 ARG C C -1.006 5.141 -1.027 1.00 . A A . 31 ARG C 1 1 6 7533 1 1 31 ARG CA C 0.150 5.019 -1.994 1.00 . A A . 31 ARG CA 1 1 6 7534 1 1 31 ARG CB C 0.480 3.539 -2.183 1.00 . A A . 31 ARG CB 1 1 6 7535 1 1 31 ARG CD C 1.481 1.774 -3.661 1.00 . A A . 31 ARG CD 1 1 6 7536 1 1 31 ARG CG C 1.499 3.246 -3.266 1.00 . A A . 31 ARG CG 1 1 6 7537 1 1 31 ARG CZ C 2.885 0.195 -4.952 1.00 . A A . 31 ARG CZ 1 1 6 7538 1 1 31 ARG H H 1.482 5.761 -0.525 1.00 . A A . 31 ARG H 1 1 6 7539 1 1 31 ARG HA H -0.143 5.443 -2.943 1.00 . A A . 31 ARG HA 1 1 6 7540 1 1 31 ARG HB2 H 0.865 3.160 -1.254 1.00 . A A . 31 ARG HB2 1 1 6 7541 1 1 31 ARG HB3 H -0.431 3.009 -2.425 1.00 . A A . 31 ARG HB3 1 1 6 7542 1 1 31 ARG HD2 H 1.423 1.175 -2.762 1.00 . A A . 31 ARG HD2 1 1 6 7543 1 1 31 ARG HD3 H 0.613 1.584 -4.273 1.00 . A A . 31 ARG HD3 1 1 6 7544 1 1 31 ARG HE H 3.394 2.072 -4.486 1.00 . A A . 31 ARG HE 1 1 6 7545 1 1 31 ARG HG2 H 1.280 3.849 -4.133 1.00 . A A . 31 ARG HG2 1 1 6 7546 1 1 31 ARG HG3 H 2.477 3.492 -2.888 1.00 . A A . 31 ARG HG3 1 1 6 7547 1 1 31 ARG HH11 H 1.146 -0.617 -4.287 1.00 . A A . 31 ARG HH11 1 1 6 7548 1 1 31 ARG HH12 H 2.159 -1.677 -5.211 1.00 . A A . 31 ARG HH12 1 1 6 7549 1 1 31 ARG HH21 H 4.704 0.677 -5.718 1.00 . A A . 31 ARG HH21 1 1 6 7550 1 1 31 ARG HH22 H 4.183 -0.965 -5.997 1.00 . A A . 31 ARG HH22 1 1 6 7551 1 1 31 ARG N N 1.286 5.783 -1.493 1.00 . A A . 31 ARG N 1 1 6 7552 1 1 31 ARG NE N 2.683 1.395 -4.406 1.00 . A A . 31 ARG NE 1 1 6 7553 1 1 31 ARG NH1 N 1.988 -0.774 -4.810 1.00 . A A . 31 ARG NH1 1 1 6 7554 1 1 31 ARG NH2 N 4.008 -0.048 -5.616 1.00 . A A . 31 ARG NH2 1 1 6 7555 1 1 31 ARG O O -0.890 5.788 0.010 1.00 . A A . 31 ARG O 1 1 6 7556 1 1 32 CYS C C -3.547 3.257 0.120 1.00 . A A . 32 CYS C 1 1 6 7557 1 1 32 CYS CA C -3.311 4.579 -0.564 1.00 . A A . 32 CYS CA 1 1 6 7558 1 1 32 CYS CB C -4.506 4.889 -1.469 1.00 . A A . 32 CYS CB 1 1 6 7559 1 1 32 CYS H H -2.089 3.905 -2.138 1.00 . A A . 32 CYS H 1 1 6 7560 1 1 32 CYS HA H -3.189 5.360 0.173 1.00 . A A . 32 CYS HA 1 1 6 7561 1 1 32 CYS HB2 H -4.643 4.071 -2.160 1.00 . A A . 32 CYS HB2 1 1 6 7562 1 1 32 CYS HB3 H -5.395 4.993 -0.861 1.00 . A A . 32 CYS HB3 1 1 6 7563 1 1 32 CYS N N -2.099 4.481 -1.351 1.00 . A A . 32 CYS N 1 1 6 7564 1 1 32 CYS O O -3.530 2.204 -0.517 1.00 . A A . 32 CYS O 1 1 6 7565 1 1 32 CYS SG S -4.315 6.409 -2.440 1.00 . A A . 32 CYS SG 1 1 6 7566 1 1 33 LEU C C -4.875 1.183 1.795 1.00 . A A . 33 LEU C 1 1 6 7567 1 1 33 LEU CA C -3.805 2.155 2.282 1.00 . A A . 33 LEU CA 1 1 6 7568 1 1 33 LEU CB C -4.084 2.547 3.737 1.00 . A A . 33 LEU CB 1 1 6 7569 1 1 33 LEU CD1 C -3.071 3.404 5.857 1.00 . A A . 33 LEU CD1 1 1 6 7570 1 1 33 LEU CD2 C -1.792 3.646 3.726 1.00 . A A . 33 LEU CD2 1 1 6 7571 1 1 33 LEU CG C -3.175 3.619 4.358 1.00 . A A . 33 LEU CG 1 1 6 7572 1 1 33 LEU H H -3.785 4.222 1.850 1.00 . A A . 33 LEU H 1 1 6 7573 1 1 33 LEU HA H -2.848 1.658 2.240 1.00 . A A . 33 LEU HA 1 1 6 7574 1 1 33 LEU HB2 H -5.094 2.910 3.786 1.00 . A A . 33 LEU HB2 1 1 6 7575 1 1 33 LEU HB3 H -4.016 1.656 4.342 1.00 . A A . 33 LEU HB3 1 1 6 7576 1 1 33 LEU HD11 H -4.053 3.462 6.299 1.00 . A A . 33 LEU HD11 1 1 6 7577 1 1 33 LEU HD12 H -2.435 4.164 6.287 1.00 . A A . 33 LEU HD12 1 1 6 7578 1 1 33 LEU HD13 H -2.646 2.427 6.051 1.00 . A A . 33 LEU HD13 1 1 6 7579 1 1 33 LEU HD21 H -1.298 4.573 3.999 1.00 . A A . 33 LEU HD21 1 1 6 7580 1 1 33 LEU HD22 H -1.887 3.596 2.651 1.00 . A A . 33 LEU HD22 1 1 6 7581 1 1 33 LEU HD23 H -1.209 2.808 4.080 1.00 . A A . 33 LEU HD23 1 1 6 7582 1 1 33 LEU HG H -3.628 4.588 4.202 1.00 . A A . 33 LEU HG 1 1 6 7583 1 1 33 LEU N N -3.723 3.334 1.433 1.00 . A A . 33 LEU N 1 1 6 7584 1 1 33 LEU O O -5.764 1.537 1.017 1.00 . A A . 33 LEU O 1 1 6 7585 1 1 34 LEU C C -7.042 -0.955 2.006 1.00 . A A . 34 LEU C 1 1 6 7586 1 1 34 LEU CA C -5.556 -1.143 1.777 1.00 . A A . 34 LEU CA 1 1 6 7587 1 1 34 LEU CB C -5.054 -2.424 2.423 1.00 . A A . 34 LEU CB 1 1 6 7588 1 1 34 LEU CD1 C -3.099 -3.923 2.896 1.00 . A A . 34 LEU CD1 1 1 6 7589 1 1 34 LEU CD2 C -3.164 -2.549 0.811 1.00 . A A . 34 LEU CD2 1 1 6 7590 1 1 34 LEU CG C -3.549 -2.617 2.277 1.00 . A A . 34 LEU CG 1 1 6 7591 1 1 34 LEU H H -4.166 -0.205 3.018 1.00 . A A . 34 LEU H 1 1 6 7592 1 1 34 LEU HA H -5.376 -1.200 0.721 1.00 . A A . 34 LEU HA 1 1 6 7593 1 1 34 LEU HB2 H -5.305 -2.403 3.474 1.00 . A A . 34 LEU HB2 1 1 6 7594 1 1 34 LEU HB3 H -5.552 -3.260 1.963 1.00 . A A . 34 LEU HB3 1 1 6 7595 1 1 34 LEU HD11 H -3.597 -4.744 2.402 1.00 . A A . 34 LEU HD11 1 1 6 7596 1 1 34 LEU HD12 H -3.345 -3.923 3.946 1.00 . A A . 34 LEU HD12 1 1 6 7597 1 1 34 LEU HD13 H -2.030 -4.022 2.775 1.00 . A A . 34 LEU HD13 1 1 6 7598 1 1 34 LEU HD21 H -3.508 -1.614 0.390 1.00 . A A . 34 LEU HD21 1 1 6 7599 1 1 34 LEU HD22 H -3.622 -3.370 0.278 1.00 . A A . 34 LEU HD22 1 1 6 7600 1 1 34 LEU HD23 H -2.090 -2.612 0.715 1.00 . A A . 34 LEU HD23 1 1 6 7601 1 1 34 LEU HG H -3.037 -1.814 2.788 1.00 . A A . 34 LEU HG 1 1 6 7602 1 1 34 LEU N N -4.781 -0.037 2.282 1.00 . A A . 34 LEU N 1 1 6 7603 1 1 34 LEU O O -7.484 -0.674 3.119 1.00 . A A . 34 LEU O 1 1 6 7604 1 1 35 GLY C C -9.614 0.466 0.520 1.00 . A A . 35 GLY C 1 1 6 7605 1 1 35 GLY CA C -9.225 -0.910 0.993 1.00 . A A . 35 GLY CA 1 1 6 7606 1 1 35 GLY H H -7.380 -1.360 0.084 1.00 . A A . 35 GLY H 1 1 6 7607 1 1 35 GLY HA2 H -9.712 -1.647 0.373 1.00 . A A . 35 GLY HA2 1 1 6 7608 1 1 35 GLY HA3 H -9.560 -1.036 2.016 1.00 . A A . 35 GLY HA3 1 1 6 7609 1 1 35 GLY N N -7.799 -1.109 0.934 1.00 . A A . 35 GLY N 1 1 6 7610 1 1 35 GLY O O -10.775 0.725 0.244 1.00 . A A . 35 GLY O 1 1 6 7611 1 1 36 TYR C C -8.737 2.985 -1.397 1.00 . A A . 36 TYR C 1 1 6 7612 1 1 36 TYR CA C -8.907 2.737 0.089 1.00 . A A . 36 TYR CA 1 1 6 7613 1 1 36 TYR CB C -7.986 3.655 0.883 1.00 . A A . 36 TYR CB 1 1 6 7614 1 1 36 TYR CD1 C -9.061 2.643 2.941 1.00 . A A . 36 TYR CD1 1 1 6 7615 1 1 36 TYR CD2 C -7.235 4.134 3.225 1.00 . A A . 36 TYR CD2 1 1 6 7616 1 1 36 TYR CE1 C -9.153 2.474 4.306 1.00 . A A . 36 TYR CE1 1 1 6 7617 1 1 36 TYR CE2 C -7.315 3.973 4.594 1.00 . A A . 36 TYR CE2 1 1 6 7618 1 1 36 TYR CG C -8.100 3.477 2.379 1.00 . A A . 36 TYR CG 1 1 6 7619 1 1 36 TYR CZ C -8.275 3.141 5.132 1.00 . A A . 36 TYR CZ 1 1 6 7620 1 1 36 TYR H H -7.703 1.062 0.545 1.00 . A A . 36 TYR H 1 1 6 7621 1 1 36 TYR HA H -9.929 2.947 0.369 1.00 . A A . 36 TYR HA 1 1 6 7622 1 1 36 TYR HB2 H -6.959 3.460 0.600 1.00 . A A . 36 TYR HB2 1 1 6 7623 1 1 36 TYR HB3 H -8.227 4.682 0.651 1.00 . A A . 36 TYR HB3 1 1 6 7624 1 1 36 TYR HD1 H -9.746 2.120 2.290 1.00 . A A . 36 TYR HD1 1 1 6 7625 1 1 36 TYR HD2 H -6.485 4.787 2.795 1.00 . A A . 36 TYR HD2 1 1 6 7626 1 1 36 TYR HE1 H -9.911 1.822 4.717 1.00 . A A . 36 TYR HE1 1 1 6 7627 1 1 36 TYR HE2 H -6.631 4.498 5.234 1.00 . A A . 36 TYR HE2 1 1 6 7628 1 1 36 TYR HH H -8.339 2.028 6.701 1.00 . A A . 36 TYR HH 1 1 6 7629 1 1 36 TYR N N -8.634 1.350 0.410 1.00 . A A . 36 TYR N 1 1 6 7630 1 1 36 TYR O O -8.460 2.064 -2.165 1.00 . A A . 36 TYR O 1 1 6 7631 1 1 36 TYR OH O -8.355 2.971 6.497 1.00 . A A . 36 TYR OH 1 1 6 7632 1 1 37 LYS C C -8.192 5.958 -3.348 1.00 . A A . 37 LYS C 1 1 6 7633 1 1 37 LYS CA C -8.834 4.593 -3.193 1.00 . A A . 37 LYS CA 1 1 6 7634 1 1 37 LYS CB C -10.240 4.611 -3.787 1.00 . A A . 37 LYS CB 1 1 6 7635 1 1 37 LYS CD C -12.555 5.581 -3.724 1.00 . A A . 37 LYS CD 1 1 6 7636 1 1 37 LYS CE C -13.434 6.683 -3.155 1.00 . A A . 37 LYS CE 1 1 6 7637 1 1 37 LYS CG C -11.165 5.613 -3.119 1.00 . A A . 37 LYS CG 1 1 6 7638 1 1 37 LYS H H -9.073 4.938 -1.130 1.00 . A A . 37 LYS H 1 1 6 7639 1 1 37 LYS HA H -8.238 3.853 -3.705 1.00 . A A . 37 LYS HA 1 1 6 7640 1 1 37 LYS HB2 H -10.174 4.861 -4.829 1.00 . A A . 37 LYS HB2 1 1 6 7641 1 1 37 LYS HB3 H -10.675 3.631 -3.687 1.00 . A A . 37 LYS HB3 1 1 6 7642 1 1 37 LYS HD2 H -12.479 5.700 -4.793 1.00 . A A . 37 LYS HD2 1 1 6 7643 1 1 37 LYS HD3 H -13.004 4.625 -3.497 1.00 . A A . 37 LYS HD3 1 1 6 7644 1 1 37 LYS HE2 H -13.568 6.505 -2.098 1.00 . A A . 37 LYS HE2 1 1 6 7645 1 1 37 LYS HE3 H -12.936 7.632 -3.297 1.00 . A A . 37 LYS HE3 1 1 6 7646 1 1 37 LYS HG2 H -11.236 5.376 -2.069 1.00 . A A . 37 LYS HG2 1 1 6 7647 1 1 37 LYS HG3 H -10.752 6.606 -3.240 1.00 . A A . 37 LYS HG3 1 1 6 7648 1 1 37 LYS HZ1 H -15.224 5.796 -3.763 1.00 . A A . 37 LYS HZ1 1 1 6 7649 1 1 37 LYS HZ2 H -14.663 7.009 -4.812 1.00 . A A . 37 LYS HZ2 1 1 6 7650 1 1 37 LYS HZ3 H -15.374 7.429 -3.330 1.00 . A A . 37 LYS HZ3 1 1 6 7651 1 1 37 LYS N N -8.903 4.232 -1.796 1.00 . A A . 37 LYS N 1 1 6 7652 1 1 37 LYS NZ N -14.765 6.732 -3.809 1.00 . A A . 37 LYS NZ 1 1 6 7653 1 1 37 LYS O O -7.915 6.642 -2.361 1.00 . A A . 37 LYS O 1 1 6 7654 1 1 38 LYS C C -8.554 8.628 -5.112 1.00 . A A . 38 LYS C 1 1 6 7655 1 1 38 LYS CA C -7.416 7.650 -4.897 1.00 . A A . 38 LYS CA 1 1 6 7656 1 1 38 LYS CB C -6.535 7.578 -6.144 1.00 . A A . 38 LYS CB 1 1 6 7657 1 1 38 LYS CD C -4.542 8.747 -5.188 1.00 . A A . 38 LYS CD 1 1 6 7658 1 1 38 LYS CE C -3.358 7.868 -5.558 1.00 . A A . 38 LYS CE 1 1 6 7659 1 1 38 LYS CG C -5.597 8.760 -6.278 1.00 . A A . 38 LYS CG 1 1 6 7660 1 1 38 LYS H H -8.183 5.734 -5.325 1.00 . A A . 38 LYS H 1 1 6 7661 1 1 38 LYS HA H -6.825 7.978 -4.054 1.00 . A A . 38 LYS HA 1 1 6 7662 1 1 38 LYS HB2 H -5.941 6.677 -6.104 1.00 . A A . 38 LYS HB2 1 1 6 7663 1 1 38 LYS HB3 H -7.164 7.547 -7.018 1.00 . A A . 38 LYS HB3 1 1 6 7664 1 1 38 LYS HD2 H -4.194 9.756 -5.022 1.00 . A A . 38 LYS HD2 1 1 6 7665 1 1 38 LYS HD3 H -4.996 8.360 -4.277 1.00 . A A . 38 LYS HD3 1 1 6 7666 1 1 38 LYS HE2 H -3.073 8.090 -6.574 1.00 . A A . 38 LYS HE2 1 1 6 7667 1 1 38 LYS HE3 H -2.535 8.096 -4.894 1.00 . A A . 38 LYS HE3 1 1 6 7668 1 1 38 LYS HG2 H -5.107 8.716 -7.239 1.00 . A A . 38 LYS HG2 1 1 6 7669 1 1 38 LYS HG3 H -6.169 9.674 -6.203 1.00 . A A . 38 LYS HG3 1 1 6 7670 1 1 38 LYS HZ1 H -4.320 6.137 -6.231 1.00 . A A . 38 LYS HZ1 1 1 6 7671 1 1 38 LYS HZ2 H -4.122 6.212 -4.549 1.00 . A A . 38 LYS HZ2 1 1 6 7672 1 1 38 LYS HZ3 H -2.798 5.858 -5.538 1.00 . A A . 38 LYS HZ3 1 1 6 7673 1 1 38 LYS N N -7.964 6.342 -4.591 1.00 . A A . 38 LYS N 1 1 6 7674 1 1 38 LYS NZ N -3.673 6.419 -5.461 1.00 . A A . 38 LYS NZ 1 1 6 7675 1 1 38 LYS O O -9.494 8.343 -5.854 1.00 . A A . 38 LYS O 1 1 6 7676 1 1 39 GLY C C -9.364 11.774 -5.581 1.00 . A A . 39 GLY C 1 1 6 7677 1 1 39 GLY CA C -9.549 10.730 -4.500 1.00 . A A . 39 GLY CA 1 1 6 7678 1 1 39 GLY H H -7.664 9.966 -3.917 1.00 . A A . 39 GLY H 1 1 6 7679 1 1 39 GLY HA2 H -10.471 10.201 -4.683 1.00 . A A . 39 GLY HA2 1 1 6 7680 1 1 39 GLY HA3 H -9.615 11.225 -3.543 1.00 . A A . 39 GLY HA3 1 1 6 7681 1 1 39 GLY N N -8.472 9.771 -4.449 1.00 . A A . 39 GLY N 1 1 6 7682 1 1 39 GLY O O -9.835 11.608 -6.702 1.00 . A A . 39 GLY O 1 1 6 7683 1 1 40 GLU C C -7.088 14.018 -6.728 1.00 . A A . 40 GLU C 1 1 6 7684 1 1 40 GLU CA C -8.506 13.965 -6.160 1.00 . A A . 40 GLU CA 1 1 6 7685 1 1 40 GLU CB C -8.858 15.264 -5.435 1.00 . A A . 40 GLU CB 1 1 6 7686 1 1 40 GLU CD C -8.530 16.670 -3.367 1.00 . A A . 40 GLU CD 1 1 6 7687 1 1 40 GLU CG C -7.978 15.558 -4.230 1.00 . A A . 40 GLU CG 1 1 6 7688 1 1 40 GLU H H -8.275 12.906 -4.349 1.00 . A A . 40 GLU H 1 1 6 7689 1 1 40 GLU HA H -9.197 13.825 -6.977 1.00 . A A . 40 GLU HA 1 1 6 7690 1 1 40 GLU HB2 H -8.770 16.085 -6.128 1.00 . A A . 40 GLU HB2 1 1 6 7691 1 1 40 GLU HB3 H -9.878 15.195 -5.094 1.00 . A A . 40 GLU HB3 1 1 6 7692 1 1 40 GLU HG2 H -7.893 14.662 -3.631 1.00 . A A . 40 GLU HG2 1 1 6 7693 1 1 40 GLU HG3 H -6.997 15.845 -4.583 1.00 . A A . 40 GLU HG3 1 1 6 7694 1 1 40 GLU N N -8.674 12.851 -5.245 1.00 . A A . 40 GLU N 1 1 6 7695 1 1 40 GLU O O -6.384 15.024 -6.610 1.00 . A A . 40 GLU O 1 1 6 7696 1 1 40 GLU OE1 O -9.522 16.428 -2.652 1.00 . A A . 40 GLU OE1 1 1 6 7697 1 1 40 GLU OE2 O -7.982 17.791 -3.399 1.00 . A A . 40 GLU OE2 1 1 6 7698 1 1 41 GLY C C -4.266 12.483 -7.006 1.00 . A A . 41 GLY C 1 1 6 7699 1 1 41 GLY CA C -5.361 12.895 -7.965 1.00 . A A . 41 GLY CA 1 1 6 7700 1 1 41 GLY H H -7.248 12.134 -7.381 1.00 . A A . 41 GLY H 1 1 6 7701 1 1 41 GLY HA2 H -5.385 12.199 -8.790 1.00 . A A . 41 GLY HA2 1 1 6 7702 1 1 41 GLY HA3 H -5.136 13.882 -8.345 1.00 . A A . 41 GLY HA3 1 1 6 7703 1 1 41 GLY N N -6.666 12.929 -7.342 1.00 . A A . 41 GLY N 1 1 6 7704 1 1 41 GLY O O -3.634 11.440 -7.181 1.00 . A A . 41 GLY O 1 1 6 7705 1 1 42 ASN C C -3.518 12.941 -3.608 1.00 . A A . 42 ASN C 1 1 6 7706 1 1 42 ASN CA C -2.981 13.032 -5.030 1.00 . A A . 42 ASN CA 1 1 6 7707 1 1 42 ASN CB C -1.882 14.100 -5.132 1.00 . A A . 42 ASN CB 1 1 6 7708 1 1 42 ASN CG C -2.382 15.514 -4.882 1.00 . A A . 42 ASN CG 1 1 6 7709 1 1 42 ASN H H -4.611 14.091 -5.871 1.00 . A A . 42 ASN H 1 1 6 7710 1 1 42 ASN HA H -2.557 12.076 -5.284 1.00 . A A . 42 ASN HA 1 1 6 7711 1 1 42 ASN HB2 H -1.117 13.882 -4.402 1.00 . A A . 42 ASN HB2 1 1 6 7712 1 1 42 ASN HB3 H -1.447 14.061 -6.120 1.00 . A A . 42 ASN HB3 1 1 6 7713 1 1 42 ASN HD21 H -1.864 15.392 -2.969 1.00 . A A . 42 ASN HD21 1 1 6 7714 1 1 42 ASN HD22 H -2.589 16.888 -3.461 1.00 . A A . 42 ASN HD22 1 1 6 7715 1 1 42 ASN N N -4.046 13.294 -5.984 1.00 . A A . 42 ASN N 1 1 6 7716 1 1 42 ASN ND2 N -2.265 15.979 -3.649 1.00 . A A . 42 ASN ND2 1 1 6 7717 1 1 42 ASN O O -2.918 13.454 -2.666 1.00 . A A . 42 ASN O 1 1 6 7718 1 1 42 ASN OD1 O -2.848 16.192 -5.799 1.00 . A A . 42 ASN OD1 1 1 6 7719 1 1 43 THR C C -5.698 10.612 -2.008 1.00 . A A . 43 THR C 1 1 6 7720 1 1 43 THR CA C -5.207 12.026 -2.139 1.00 . A A . 43 THR CA 1 1 6 7721 1 1 43 THR CB C -6.376 12.956 -1.802 1.00 . A A . 43 THR CB 1 1 6 7722 1 1 43 THR CG2 C -5.872 14.355 -1.531 1.00 . A A . 43 THR CG2 1 1 6 7723 1 1 43 THR H H -5.085 11.887 -4.241 1.00 . A A . 43 THR H 1 1 6 7724 1 1 43 THR HA H -4.430 12.192 -1.412 1.00 . A A . 43 THR HA 1 1 6 7725 1 1 43 THR HB H -6.850 12.583 -0.902 1.00 . A A . 43 THR HB 1 1 6 7726 1 1 43 THR HG1 H -8.177 13.323 -2.509 1.00 . A A . 43 THR HG1 1 1 6 7727 1 1 43 THR HG21 H -6.705 15.001 -1.305 1.00 . A A . 43 THR HG21 1 1 6 7728 1 1 43 THR HG22 H -5.350 14.719 -2.405 1.00 . A A . 43 THR HG22 1 1 6 7729 1 1 43 THR HG23 H -5.195 14.325 -0.691 1.00 . A A . 43 THR HG23 1 1 6 7730 1 1 43 THR N N -4.641 12.260 -3.455 1.00 . A A . 43 THR N 1 1 6 7731 1 1 43 THR O O -6.140 10.001 -2.979 1.00 . A A . 43 THR O 1 1 6 7732 1 1 43 THR OG1 O -7.345 12.968 -2.854 1.00 . A A . 43 THR OG1 1 1 6 7733 1 1 44 CYS C C -7.333 8.898 0.402 1.00 . A A . 44 CYS C 1 1 6 7734 1 1 44 CYS CA C -6.142 8.790 -0.518 1.00 . A A . 44 CYS CA 1 1 6 7735 1 1 44 CYS CB C -5.044 7.922 0.069 1.00 . A A . 44 CYS CB 1 1 6 7736 1 1 44 CYS H H -5.237 10.637 -0.080 1.00 . A A . 44 CYS H 1 1 6 7737 1 1 44 CYS HA H -6.468 8.356 -1.453 1.00 . A A . 44 CYS HA 1 1 6 7738 1 1 44 CYS HB2 H -4.680 8.371 0.983 1.00 . A A . 44 CYS HB2 1 1 6 7739 1 1 44 CYS HB3 H -5.438 6.937 0.279 1.00 . A A . 44 CYS HB3 1 1 6 7740 1 1 44 CYS N N -5.632 10.105 -0.804 1.00 . A A . 44 CYS N 1 1 6 7741 1 1 44 CYS O O -7.349 9.697 1.334 1.00 . A A . 44 CYS O 1 1 6 7742 1 1 44 CYS SG S -3.634 7.728 -1.065 1.00 . A A . 44 CYS SG 1 1 6 7743 1 1 45 VAL C C -10.173 6.811 0.997 1.00 . A A . 45 VAL C 1 1 6 7744 1 1 45 VAL CA C -9.606 8.196 0.802 1.00 . A A . 45 VAL CA 1 1 6 7745 1 1 45 VAL CB C -10.627 9.064 0.031 1.00 . A A . 45 VAL CB 1 1 6 7746 1 1 45 VAL CG1 C -10.191 10.524 0.012 1.00 . A A . 45 VAL CG1 1 1 6 7747 1 1 45 VAL CG2 C -10.807 8.554 -1.392 1.00 . A A . 45 VAL CG2 1 1 6 7748 1 1 45 VAL H H -8.230 7.448 -0.600 1.00 . A A . 45 VAL H 1 1 6 7749 1 1 45 VAL HA H -9.435 8.644 1.768 1.00 . A A . 45 VAL HA 1 1 6 7750 1 1 45 VAL HB H -11.578 8.997 0.541 1.00 . A A . 45 VAL HB 1 1 6 7751 1 1 45 VAL HG11 H -10.969 11.126 -0.434 1.00 . A A . 45 VAL HG11 1 1 6 7752 1 1 45 VAL HG12 H -9.285 10.619 -0.573 1.00 . A A . 45 VAL HG12 1 1 6 7753 1 1 45 VAL HG13 H -10.005 10.860 1.021 1.00 . A A . 45 VAL HG13 1 1 6 7754 1 1 45 VAL HG21 H -11.143 7.527 -1.370 1.00 . A A . 45 VAL HG21 1 1 6 7755 1 1 45 VAL HG22 H -9.864 8.612 -1.918 1.00 . A A . 45 VAL HG22 1 1 6 7756 1 1 45 VAL HG23 H -11.538 9.162 -1.902 1.00 . A A . 45 VAL HG23 1 1 6 7757 1 1 45 VAL N N -8.342 8.118 0.104 1.00 . A A . 45 VAL N 1 1 6 7758 1 1 45 VAL O O -9.951 5.918 0.179 1.00 . A A . 45 VAL O 1 1 6 7759 1 1 46 GLU C C -12.477 4.913 1.402 1.00 . A A . 46 GLU C 1 1 6 7760 1 1 46 GLU CA C -11.461 5.360 2.436 1.00 . A A . 46 GLU CA 1 1 6 7761 1 1 46 GLU CB C -12.138 5.438 3.796 1.00 . A A . 46 GLU CB 1 1 6 7762 1 1 46 GLU CD C -11.955 5.177 6.288 1.00 . A A . 46 GLU CD 1 1 6 7763 1 1 46 GLU CG C -11.260 5.009 4.956 1.00 . A A . 46 GLU CG 1 1 6 7764 1 1 46 GLU H H -11.017 7.400 2.700 1.00 . A A . 46 GLU H 1 1 6 7765 1 1 46 GLU HA H -10.662 4.637 2.477 1.00 . A A . 46 GLU HA 1 1 6 7766 1 1 46 GLU HB2 H -12.445 6.460 3.963 1.00 . A A . 46 GLU HB2 1 1 6 7767 1 1 46 GLU HB3 H -13.012 4.804 3.781 1.00 . A A . 46 GLU HB3 1 1 6 7768 1 1 46 GLU HG2 H -11.010 3.962 4.828 1.00 . A A . 46 GLU HG2 1 1 6 7769 1 1 46 GLU HG3 H -10.354 5.602 4.953 1.00 . A A . 46 GLU HG3 1 1 6 7770 1 1 46 GLU N N -10.879 6.639 2.095 1.00 . A A . 46 GLU N 1 1 6 7771 1 1 46 GLU O O -13.544 5.507 1.259 1.00 . A A . 46 GLU O 1 1 6 7772 1 1 46 GLU OE1 O -12.687 4.251 6.700 1.00 . A A . 46 GLU OE1 1 1 6 7773 1 1 46 GLU OE2 O -11.793 6.241 6.919 1.00 . A A . 46 GLU OE2 1 1 6 7774 1 1 47 ASN C C -13.810 2.149 0.506 1.00 . A A . 47 ASN C 1 1 6 7775 1 1 47 ASN CA C -13.061 3.245 -0.236 1.00 . A A . 47 ASN CA 1 1 6 7776 1 1 47 ASN CB C -12.306 2.695 -1.451 1.00 . A A . 47 ASN CB 1 1 6 7777 1 1 47 ASN CG C -13.189 1.959 -2.433 1.00 . A A . 47 ASN CG 1 1 6 7778 1 1 47 ASN H H -11.236 3.487 0.784 1.00 . A A . 47 ASN H 1 1 6 7779 1 1 47 ASN HA H -13.767 3.997 -0.560 1.00 . A A . 47 ASN HA 1 1 6 7780 1 1 47 ASN HB2 H -11.834 3.511 -1.973 1.00 . A A . 47 ASN HB2 1 1 6 7781 1 1 47 ASN HB3 H -11.545 2.008 -1.107 1.00 . A A . 47 ASN HB3 1 1 6 7782 1 1 47 ASN HD21 H -11.606 0.989 -3.122 1.00 . A A . 47 ASN HD21 1 1 6 7783 1 1 47 ASN HD22 H -13.120 0.566 -3.845 1.00 . A A . 47 ASN HD22 1 1 6 7784 1 1 47 ASN N N -12.135 3.867 0.684 1.00 . A A . 47 ASN N 1 1 6 7785 1 1 47 ASN ND2 N -12.577 1.091 -3.219 1.00 . A A . 47 ASN ND2 1 1 6 7786 1 1 47 ASN O O -13.207 1.308 1.162 1.00 . A A . 47 ASN O 1 1 6 7787 1 1 47 ASN OD1 O -14.395 2.188 -2.510 1.00 . A A . 47 ASN OD1 1 1 6 7788 1 1 48 ASN C C -16.351 0.090 0.238 1.00 . A A . 48 ASN C 1 1 6 7789 1 1 48 ASN CA C -15.928 1.207 1.168 1.00 . A A . 48 ASN CA 1 1 6 7790 1 1 48 ASN CB C -17.146 1.864 1.813 1.00 . A A . 48 ASN CB 1 1 6 7791 1 1 48 ASN CG C -16.870 2.320 3.233 1.00 . A A . 48 ASN CG 1 1 6 7792 1 1 48 ASN H H -15.571 2.875 -0.093 1.00 . A A . 48 ASN H 1 1 6 7793 1 1 48 ASN HA H -15.303 0.788 1.949 1.00 . A A . 48 ASN HA 1 1 6 7794 1 1 48 ASN HB2 H -17.434 2.725 1.230 1.00 . A A . 48 ASN HB2 1 1 6 7795 1 1 48 ASN HB3 H -17.962 1.157 1.832 1.00 . A A . 48 ASN HB3 1 1 6 7796 1 1 48 ASN HD21 H -14.925 2.438 2.851 1.00 . A A . 48 ASN HD21 1 1 6 7797 1 1 48 ASN HD22 H -15.398 2.855 4.465 1.00 . A A . 48 ASN HD22 1 1 6 7798 1 1 48 ASN N N -15.124 2.185 0.452 1.00 . A A . 48 ASN N 1 1 6 7799 1 1 48 ASN ND2 N -15.604 2.564 3.544 1.00 . A A . 48 ASN ND2 1 1 6 7800 1 1 48 ASN O O -17.049 -0.841 0.638 1.00 . A A . 48 ASN O 1 1 6 7801 1 1 48 ASN OD1 O -17.782 2.425 4.052 1.00 . A A . 48 ASN OD1 1 1 6 7802 1 1 49 ASN C C -14.822 -1.225 -2.708 1.00 . A A . 49 ASN C 1 1 6 7803 1 1 49 ASN CA C -16.125 -0.883 -1.967 1.00 . A A . 49 ASN CA 1 1 6 7804 1 1 49 ASN CB C -17.187 -0.434 -2.959 1.00 . A A . 49 ASN CB 1 1 6 7805 1 1 49 ASN CG C -17.766 -1.568 -3.793 1.00 . A A . 49 ASN CG 1 1 6 7806 1 1 49 ASN H H -15.406 0.981 -1.276 1.00 . A A . 49 ASN H 1 1 6 7807 1 1 49 ASN HA H -16.477 -1.757 -1.438 1.00 . A A . 49 ASN HA 1 1 6 7808 1 1 49 ASN HB2 H -17.993 0.037 -2.419 1.00 . A A . 49 ASN HB2 1 1 6 7809 1 1 49 ASN HB3 H -16.734 0.287 -3.619 1.00 . A A . 49 ASN HB3 1 1 6 7810 1 1 49 ASN HD21 H -16.425 -1.255 -5.220 1.00 . A A . 49 ASN HD21 1 1 6 7811 1 1 49 ASN HD22 H -17.555 -2.530 -5.517 1.00 . A A . 49 ASN HD22 1 1 6 7812 1 1 49 ASN N N -15.902 0.178 -1.000 1.00 . A A . 49 ASN N 1 1 6 7813 1 1 49 ASN ND2 N -17.191 -1.811 -4.958 1.00 . A A . 49 ASN ND2 1 1 6 7814 1 1 49 ASN O O -14.762 -1.170 -3.936 1.00 . A A . 49 ASN O 1 1 6 7815 1 1 49 ASN OD1 O -18.735 -2.215 -3.392 1.00 . A A . 49 ASN OD1 1 1 6 7816 1 1 50 PRO C C -12.616 -3.230 -3.364 1.00 . A A . 50 PRO C 1 1 6 7817 1 1 50 PRO CA C -12.477 -1.933 -2.591 1.00 . A A . 50 PRO CA 1 1 6 7818 1 1 50 PRO CB C -11.504 -2.108 -1.433 1.00 . A A . 50 PRO CB 1 1 6 7819 1 1 50 PRO CD C -13.605 -1.398 -0.524 1.00 . A A . 50 PRO CD 1 1 6 7820 1 1 50 PRO CG C -12.327 -2.102 -0.204 1.00 . A A . 50 PRO CG 1 1 6 7821 1 1 50 PRO HA H -12.104 -1.171 -3.253 1.00 . A A . 50 PRO HA 1 1 6 7822 1 1 50 PRO HB2 H -10.987 -3.040 -1.549 1.00 . A A . 50 PRO HB2 1 1 6 7823 1 1 50 PRO HB3 H -10.788 -1.300 -1.432 1.00 . A A . 50 PRO HB3 1 1 6 7824 1 1 50 PRO HD2 H -14.428 -1.874 -0.024 1.00 . A A . 50 PRO HD2 1 1 6 7825 1 1 50 PRO HD3 H -13.548 -0.360 -0.243 1.00 . A A . 50 PRO HD3 1 1 6 7826 1 1 50 PRO HG2 H -12.532 -3.110 0.099 1.00 . A A . 50 PRO HG2 1 1 6 7827 1 1 50 PRO HG3 H -11.802 -1.575 0.573 1.00 . A A . 50 PRO HG3 1 1 6 7828 1 1 50 PRO N N -13.728 -1.518 -1.975 1.00 . A A . 50 PRO N 1 1 6 7829 1 1 50 PRO O O -13.146 -4.226 -2.870 1.00 . A A . 50 PRO O 1 1 6 7830 1 1 51 THR C C -10.792 -4.689 -5.924 1.00 . A A . 51 THR C 1 1 6 7831 1 1 51 THR CA C -12.200 -4.308 -5.493 1.00 . A A . 51 THR CA 1 1 6 7832 1 1 51 THR CB C -13.058 -3.955 -6.731 1.00 . A A . 51 THR CB 1 1 6 7833 1 1 51 THR CG2 C -12.441 -2.809 -7.528 1.00 . A A . 51 THR CG2 1 1 6 7834 1 1 51 THR H H -11.689 -2.372 -4.871 1.00 . A A . 51 THR H 1 1 6 7835 1 1 51 THR HA H -12.658 -5.141 -4.980 1.00 . A A . 51 THR HA 1 1 6 7836 1 1 51 THR HB H -14.031 -3.642 -6.383 1.00 . A A . 51 THR HB 1 1 6 7837 1 1 51 THR HG1 H -14.161 -5.195 -7.807 1.00 . A A . 51 THR HG1 1 1 6 7838 1 1 51 THR HG21 H -13.056 -2.597 -8.390 1.00 . A A . 51 THR HG21 1 1 6 7839 1 1 51 THR HG22 H -11.450 -3.088 -7.855 1.00 . A A . 51 THR HG22 1 1 6 7840 1 1 51 THR HG23 H -12.378 -1.927 -6.909 1.00 . A A . 51 THR HG23 1 1 6 7841 1 1 51 THR N N -12.132 -3.189 -4.580 1.00 . A A . 51 THR N 1 1 6 7842 1 1 51 THR O O -9.906 -3.833 -5.971 1.00 . A A . 51 THR O 1 1 6 7843 1 1 51 THR OG1 O -13.220 -5.101 -7.578 1.00 . A A . 51 THR OG1 1 1 6 7844 1 1 52 CYS C C -9.363 -6.090 -8.259 1.00 . A A . 52 CYS C 1 1 6 7845 1 1 52 CYS CA C -9.282 -6.341 -6.769 1.00 . A A . 52 CYS CA 1 1 6 7846 1 1 52 CYS CB C -8.996 -7.819 -6.489 1.00 . A A . 52 CYS CB 1 1 6 7847 1 1 52 CYS H H -11.269 -6.624 -6.113 1.00 . A A . 52 CYS H 1 1 6 7848 1 1 52 CYS HA H -8.510 -5.720 -6.328 1.00 . A A . 52 CYS HA 1 1 6 7849 1 1 52 CYS HB2 H -9.347 -8.067 -5.497 1.00 . A A . 52 CYS HB2 1 1 6 7850 1 1 52 CYS HB3 H -9.530 -8.420 -7.210 1.00 . A A . 52 CYS HB3 1 1 6 7851 1 1 52 CYS N N -10.567 -5.958 -6.232 1.00 . A A . 52 CYS N 1 1 6 7852 1 1 52 CYS O O -10.256 -6.607 -8.932 1.00 . A A . 52 CYS O 1 1 6 7853 1 1 52 CYS SG S -7.232 -8.275 -6.588 1.00 . A A . 52 CYS SG 1 1 6 7854 1 1 53 ASP C C -7.617 -3.424 -9.963 1.00 . A A . 53 ASP C 1 1 6 7855 1 1 53 ASP CA C -8.470 -4.672 -10.049 1.00 . A A . 53 ASP CA 1 1 6 7856 1 1 53 ASP CB C -9.913 -4.236 -10.358 1.00 . A A . 53 ASP CB 1 1 6 7857 1 1 53 ASP CG C -10.041 -3.440 -11.647 1.00 . A A . 53 ASP CG 1 1 6 7858 1 1 53 ASP H H -7.545 -5.292 -8.255 1.00 . A A . 53 ASP H 1 1 6 7859 1 1 53 ASP HA H -8.099 -5.324 -10.825 1.00 . A A . 53 ASP HA 1 1 6 7860 1 1 53 ASP HB2 H -10.537 -5.110 -10.438 1.00 . A A . 53 ASP HB2 1 1 6 7861 1 1 53 ASP HB3 H -10.272 -3.622 -9.545 1.00 . A A . 53 ASP HB3 1 1 6 7862 1 1 53 ASP N N -8.381 -5.362 -8.760 1.00 . A A . 53 ASP N 1 1 6 7863 1 1 53 ASP O O -6.674 -3.229 -10.731 1.00 . A A . 53 ASP O 1 1 6 7864 1 1 53 ASP OD1 O -9.743 -2.228 -11.637 1.00 . A A . 53 ASP OD1 1 1 6 7865 1 1 53 ASP OD2 O -10.471 -4.017 -12.663 1.00 . A A . 53 ASP OD2 1 1 6 7866 1 1 54 ILE C C -5.968 -1.569 -8.072 1.00 . A A . 54 ILE C 1 1 6 7867 1 1 54 ILE CA C -7.270 -1.333 -8.780 1.00 . A A . 54 ILE CA 1 1 6 7868 1 1 54 ILE CB C -8.085 -0.361 -7.926 1.00 . A A . 54 ILE CB 1 1 6 7869 1 1 54 ILE CD1 C -10.452 0.516 -7.555 1.00 . A A . 54 ILE CD1 1 1 6 7870 1 1 54 ILE CG1 C -9.517 -0.256 -8.463 1.00 . A A . 54 ILE CG1 1 1 6 7871 1 1 54 ILE CG2 C -7.382 0.993 -7.901 1.00 . A A . 54 ILE CG2 1 1 6 7872 1 1 54 ILE H H -8.659 -2.849 -8.352 1.00 . A A . 54 ILE H 1 1 6 7873 1 1 54 ILE HA H -7.083 -0.888 -9.743 1.00 . A A . 54 ILE HA 1 1 6 7874 1 1 54 ILE HB H -8.111 -0.741 -6.915 1.00 . A A . 54 ILE HB 1 1 6 7875 1 1 54 ILE HD11 H -10.060 1.509 -7.396 1.00 . A A . 54 ILE HD11 1 1 6 7876 1 1 54 ILE HD12 H -10.539 0.005 -6.605 1.00 . A A . 54 ILE HD12 1 1 6 7877 1 1 54 ILE HD13 H -11.426 0.584 -8.017 1.00 . A A . 54 ILE HD13 1 1 6 7878 1 1 54 ILE HG12 H -9.505 0.235 -9.422 1.00 . A A . 54 ILE HG12 1 1 6 7879 1 1 54 ILE HG13 H -9.917 -1.254 -8.580 1.00 . A A . 54 ILE HG13 1 1 6 7880 1 1 54 ILE HG21 H -6.325 0.839 -7.670 1.00 . A A . 54 ILE HG21 1 1 6 7881 1 1 54 ILE HG22 H -7.829 1.621 -7.143 1.00 . A A . 54 ILE HG22 1 1 6 7882 1 1 54 ILE HG23 H -7.474 1.468 -8.866 1.00 . A A . 54 ILE HG23 1 1 6 7883 1 1 54 ILE N N -7.947 -2.593 -8.977 1.00 . A A . 54 ILE N 1 1 6 7884 1 1 54 ILE O O -5.923 -1.562 -6.843 1.00 . A A . 54 ILE O 1 1 6 7885 1 1 55 ASN C C -3.727 -3.216 -7.279 1.00 . A A . 55 ASN C 1 1 6 7886 1 1 55 ASN CA C -3.622 -2.066 -8.268 1.00 . A A . 55 ASN CA 1 1 6 7887 1 1 55 ASN CB C -3.095 -0.812 -7.574 1.00 . A A . 55 ASN CB 1 1 6 7888 1 1 55 ASN CG C -1.594 -0.874 -7.365 1.00 . A A . 55 ASN CG 1 1 6 7889 1 1 55 ASN H H -5.037 -1.823 -9.815 1.00 . A A . 55 ASN H 1 1 6 7890 1 1 55 ASN HA H -2.947 -2.343 -9.062 1.00 . A A . 55 ASN HA 1 1 6 7891 1 1 55 ASN HB2 H -3.332 0.046 -8.175 1.00 . A A . 55 ASN HB2 1 1 6 7892 1 1 55 ASN HB3 H -3.578 -0.711 -6.613 1.00 . A A . 55 ASN HB3 1 1 6 7893 1 1 55 ASN HD21 H -1.736 0.237 -5.732 1.00 . A A . 55 ASN HD21 1 1 6 7894 1 1 55 ASN HD22 H -0.149 -0.281 -6.167 1.00 . A A . 55 ASN HD22 1 1 6 7895 1 1 55 ASN N N -4.925 -1.809 -8.840 1.00 . A A . 55 ASN N 1 1 6 7896 1 1 55 ASN ND2 N -1.111 -0.238 -6.317 1.00 . A A . 55 ASN ND2 1 1 6 7897 1 1 55 ASN O O -3.262 -3.122 -6.148 1.00 . A A . 55 ASN O 1 1 6 7898 1 1 55 ASN OD1 O -0.876 -1.498 -8.144 1.00 . A A . 55 ASN OD1 1 1 6 7899 1 1 56 ASN C C -5.429 -5.220 -5.675 1.00 . A A . 56 ASN C 1 1 6 7900 1 1 56 ASN CA C -4.558 -5.497 -6.897 1.00 . A A . 56 ASN CA 1 1 6 7901 1 1 56 ASN CB C -3.184 -6.027 -6.434 1.00 . A A . 56 ASN CB 1 1 6 7902 1 1 56 ASN CG C -2.081 -5.782 -7.424 1.00 . A A . 56 ASN CG 1 1 6 7903 1 1 56 ASN H H -4.885 -4.222 -8.565 1.00 . A A . 56 ASN H 1 1 6 7904 1 1 56 ASN HA H -5.041 -6.245 -7.509 1.00 . A A . 56 ASN HA 1 1 6 7905 1 1 56 ASN HB2 H -2.911 -5.544 -5.510 1.00 . A A . 56 ASN HB2 1 1 6 7906 1 1 56 ASN HB3 H -3.240 -7.095 -6.272 1.00 . A A . 56 ASN HB3 1 1 6 7907 1 1 56 ASN HD21 H -0.944 -5.130 -5.946 1.00 . A A . 56 ASN HD21 1 1 6 7908 1 1 56 ASN HD22 H -0.236 -5.121 -7.514 1.00 . A A . 56 ASN HD22 1 1 6 7909 1 1 56 ASN N N -4.423 -4.273 -7.697 1.00 . A A . 56 ASN N 1 1 6 7910 1 1 56 ASN ND2 N -0.979 -5.297 -6.915 1.00 . A A . 56 ASN ND2 1 1 6 7911 1 1 56 ASN O O -5.374 -5.937 -4.693 1.00 . A A . 56 ASN O 1 1 6 7912 1 1 56 ASN OD1 O -2.229 -5.983 -8.627 1.00 . A A . 56 ASN OD1 1 1 6 7913 1 1 57 GLY C C -6.438 -2.775 -3.713 1.00 . A A . 57 GLY C 1 1 6 7914 1 1 57 GLY CA C -7.079 -3.801 -4.627 1.00 . A A . 57 GLY CA 1 1 6 7915 1 1 57 GLY H H -6.204 -3.600 -6.541 1.00 . A A . 57 GLY H 1 1 6 7916 1 1 57 GLY HA2 H -8.003 -3.400 -5.014 1.00 . A A . 57 GLY HA2 1 1 6 7917 1 1 57 GLY HA3 H -7.292 -4.691 -4.053 1.00 . A A . 57 GLY HA3 1 1 6 7918 1 1 57 GLY N N -6.219 -4.157 -5.741 1.00 . A A . 57 GLY N 1 1 6 7919 1 1 57 GLY O O -6.990 -2.427 -2.668 1.00 . A A . 57 GLY O 1 1 6 7920 1 1 58 GLY C C -3.249 -1.977 -2.780 1.00 . A A . 58 GLY C 1 1 6 7921 1 1 58 GLY CA C -4.538 -1.359 -3.280 1.00 . A A . 58 GLY CA 1 1 6 7922 1 1 58 GLY H H -4.927 -2.527 -4.999 1.00 . A A . 58 GLY H 1 1 6 7923 1 1 58 GLY HA2 H -4.311 -0.473 -3.855 1.00 . A A . 58 GLY HA2 1 1 6 7924 1 1 58 GLY HA3 H -5.150 -1.086 -2.435 1.00 . A A . 58 GLY HA3 1 1 6 7925 1 1 58 GLY N N -5.279 -2.278 -4.117 1.00 . A A . 58 GLY N 1 1 6 7926 1 1 58 GLY O O -2.590 -1.443 -1.895 1.00 . A A . 58 GLY O 1 1 6 7927 1 1 59 CYS C C -0.623 -3.670 -4.035 1.00 . A A . 59 CYS C 1 1 6 7928 1 1 59 CYS CA C -1.722 -3.868 -3.020 1.00 . A A . 59 CYS CA 1 1 6 7929 1 1 59 CYS CB C -2.057 -5.362 -2.994 1.00 . A A . 59 CYS CB 1 1 6 7930 1 1 59 CYS H H -3.425 -3.403 -4.141 1.00 . A A . 59 CYS H 1 1 6 7931 1 1 59 CYS HA H -1.370 -3.555 -2.050 1.00 . A A . 59 CYS HA 1 1 6 7932 1 1 59 CYS HB2 H -2.008 -5.743 -4.005 1.00 . A A . 59 CYS HB2 1 1 6 7933 1 1 59 CYS HB3 H -1.319 -5.873 -2.393 1.00 . A A . 59 CYS HB3 1 1 6 7934 1 1 59 CYS N N -2.883 -3.085 -3.395 1.00 . A A . 59 CYS N 1 1 6 7935 1 1 59 CYS O O -0.751 -2.910 -4.990 1.00 . A A . 59 CYS O 1 1 6 7936 1 1 59 CYS SG S -3.697 -5.783 -2.332 1.00 . A A . 59 CYS SG 1 1 6 7937 1 1 60 ASP C C 1.414 -5.719 -5.471 1.00 . A A . 60 ASP C 1 1 6 7938 1 1 60 ASP CA C 1.539 -4.404 -4.762 1.00 . A A . 60 ASP CA 1 1 6 7939 1 1 60 ASP CB C 2.864 -4.348 -4.029 1.00 . A A . 60 ASP CB 1 1 6 7940 1 1 60 ASP CG C 4.020 -3.982 -4.939 1.00 . A A . 60 ASP CG 1 1 6 7941 1 1 60 ASP H H 0.547 -4.850 -2.964 1.00 . A A . 60 ASP H 1 1 6 7942 1 1 60 ASP HA H 1.454 -3.593 -5.466 1.00 . A A . 60 ASP HA 1 1 6 7943 1 1 60 ASP HB2 H 2.783 -3.625 -3.239 1.00 . A A . 60 ASP HB2 1 1 6 7944 1 1 60 ASP HB3 H 3.066 -5.318 -3.596 1.00 . A A . 60 ASP HB3 1 1 6 7945 1 1 60 ASP N N 0.462 -4.357 -3.810 1.00 . A A . 60 ASP N 1 1 6 7946 1 1 60 ASP O O 0.926 -6.671 -4.893 1.00 . A A . 60 ASP O 1 1 6 7947 1 1 60 ASP OD1 O 4.167 -2.791 -5.264 1.00 . A A . 60 ASP OD1 1 1 6 7948 1 1 60 ASP OD2 O 4.775 -4.891 -5.342 1.00 . A A . 60 ASP OD2 1 1 6 7949 1 1 61 PRO C C 2.378 -8.142 -6.953 1.00 . A A . 61 PRO C 1 1 6 7950 1 1 61 PRO CA C 1.585 -6.984 -7.551 1.00 . A A . 61 PRO CA 1 1 6 7951 1 1 61 PRO CB C 2.128 -6.604 -8.929 1.00 . A A . 61 PRO CB 1 1 6 7952 1 1 61 PRO CD C 2.223 -4.634 -7.563 1.00 . A A . 61 PRO CD 1 1 6 7953 1 1 61 PRO CG C 2.108 -5.118 -8.978 1.00 . A A . 61 PRO CG 1 1 6 7954 1 1 61 PRO HA H 0.532 -7.262 -7.625 1.00 . A A . 61 PRO HA 1 1 6 7955 1 1 61 PRO HB2 H 3.131 -6.980 -9.035 1.00 . A A . 61 PRO HB2 1 1 6 7956 1 1 61 PRO HB3 H 1.497 -7.026 -9.692 1.00 . A A . 61 PRO HB3 1 1 6 7957 1 1 61 PRO HD2 H 3.246 -4.401 -7.319 1.00 . A A . 61 PRO HD2 1 1 6 7958 1 1 61 PRO HD3 H 1.596 -3.774 -7.416 1.00 . A A . 61 PRO HD3 1 1 6 7959 1 1 61 PRO HG2 H 2.945 -4.762 -9.559 1.00 . A A . 61 PRO HG2 1 1 6 7960 1 1 61 PRO HG3 H 1.180 -4.781 -9.413 1.00 . A A . 61 PRO HG3 1 1 6 7961 1 1 61 PRO N N 1.739 -5.767 -6.764 1.00 . A A . 61 PRO N 1 1 6 7962 1 1 61 PRO O O 2.162 -9.303 -7.291 1.00 . A A . 61 PRO O 1 1 6 7963 1 1 62 THR C C 3.325 -9.215 -4.071 1.00 . A A . 62 THR C 1 1 6 7964 1 1 62 THR CA C 4.067 -8.790 -5.335 1.00 . A A . 62 THR CA 1 1 6 7965 1 1 62 THR CB C 5.443 -8.210 -4.978 1.00 . A A . 62 THR CB 1 1 6 7966 1 1 62 THR CG2 C 6.113 -7.689 -6.237 1.00 . A A . 62 THR CG2 1 1 6 7967 1 1 62 THR H H 3.454 -6.854 -5.880 1.00 . A A . 62 THR H 1 1 6 7968 1 1 62 THR HA H 4.205 -9.651 -5.974 1.00 . A A . 62 THR HA 1 1 6 7969 1 1 62 THR HB H 6.057 -8.989 -4.548 1.00 . A A . 62 THR HB 1 1 6 7970 1 1 62 THR HG1 H 5.226 -6.291 -4.523 1.00 . A A . 62 THR HG1 1 1 6 7971 1 1 62 THR HG21 H 7.044 -7.211 -5.979 1.00 . A A . 62 THR HG21 1 1 6 7972 1 1 62 THR HG22 H 5.454 -6.971 -6.718 1.00 . A A . 62 THR HG22 1 1 6 7973 1 1 62 THR HG23 H 6.299 -8.510 -6.911 1.00 . A A . 62 THR HG23 1 1 6 7974 1 1 62 THR N N 3.292 -7.806 -6.058 1.00 . A A . 62 THR N 1 1 6 7975 1 1 62 THR O O 3.646 -10.218 -3.445 1.00 . A A . 62 THR O 1 1 6 7976 1 1 62 THR OG1 O 5.301 -7.132 -4.040 1.00 . A A . 62 THR OG1 1 1 6 7977 1 1 63 ALA C C 0.207 -9.493 -3.214 1.00 . A A . 63 ALA C 1 1 6 7978 1 1 63 ALA CA C 1.409 -8.750 -2.639 1.00 . A A . 63 ALA CA 1 1 6 7979 1 1 63 ALA CB C 0.968 -7.477 -1.917 1.00 . A A . 63 ALA CB 1 1 6 7980 1 1 63 ALA H H 2.194 -7.579 -4.202 1.00 . A A . 63 ALA H 1 1 6 7981 1 1 63 ALA HA H 1.921 -9.389 -1.933 1.00 . A A . 63 ALA HA 1 1 6 7982 1 1 63 ALA HB1 H 0.521 -6.786 -2.629 1.00 . A A . 63 ALA HB1 1 1 6 7983 1 1 63 ALA HB2 H 1.828 -7.008 -1.455 1.00 . A A . 63 ALA HB2 1 1 6 7984 1 1 63 ALA HB3 H 0.244 -7.727 -1.154 1.00 . A A . 63 ALA HB3 1 1 6 7985 1 1 63 ALA N N 2.326 -8.424 -3.712 1.00 . A A . 63 ALA N 1 1 6 7986 1 1 63 ALA O O -0.499 -8.974 -4.078 1.00 . A A . 63 ALA O 1 1 6 7987 1 1 64 SER C C -2.434 -10.958 -2.848 1.00 . A A . 64 SER C 1 1 6 7988 1 1 64 SER CA C -1.089 -11.552 -3.241 1.00 . A A . 64 SER CA 1 1 6 7989 1 1 64 SER CB C -0.950 -12.968 -2.666 1.00 . A A . 64 SER CB 1 1 6 7990 1 1 64 SER H H 0.582 -11.062 -2.041 1.00 . A A . 64 SER H 1 1 6 7991 1 1 64 SER HA H -1.021 -11.596 -4.317 1.00 . A A . 64 SER HA 1 1 6 7992 1 1 64 SER HB2 H 0.049 -13.328 -2.846 1.00 . A A . 64 SER HB2 1 1 6 7993 1 1 64 SER HB3 H -1.133 -12.939 -1.602 1.00 . A A . 64 SER HB3 1 1 6 7994 1 1 64 SER HG H -1.963 -13.663 -4.201 1.00 . A A . 64 SER HG 1 1 6 7995 1 1 64 SER N N -0.005 -10.714 -2.750 1.00 . A A . 64 SER N 1 1 6 7996 1 1 64 SER O O -2.783 -10.945 -1.670 1.00 . A A . 64 SER O 1 1 6 7997 1 1 64 SER OG O -1.866 -13.869 -3.261 1.00 . A A . 64 SER OG 1 1 6 7998 1 1 65 CYS C C -5.537 -10.916 -3.390 1.00 . A A . 65 CYS C 1 1 6 7999 1 1 65 CYS CA C -4.475 -9.859 -3.567 1.00 . A A . 65 CYS CA 1 1 6 8000 1 1 65 CYS CB C -4.915 -8.914 -4.688 1.00 . A A . 65 CYS CB 1 1 6 8001 1 1 65 CYS H H -2.826 -10.463 -4.751 1.00 . A A . 65 CYS H 1 1 6 8002 1 1 65 CYS HA H -4.401 -9.299 -2.647 1.00 . A A . 65 CYS HA 1 1 6 8003 1 1 65 CYS HB2 H -4.371 -7.983 -4.608 1.00 . A A . 65 CYS HB2 1 1 6 8004 1 1 65 CYS HB3 H -4.705 -9.374 -5.635 1.00 . A A . 65 CYS HB3 1 1 6 8005 1 1 65 CYS N N -3.171 -10.447 -3.829 1.00 . A A . 65 CYS N 1 1 6 8006 1 1 65 CYS O O -5.602 -11.906 -4.125 1.00 . A A . 65 CYS O 1 1 6 8007 1 1 65 CYS SG S -6.700 -8.514 -4.643 1.00 . A A . 65 CYS SG 1 1 6 8008 1 1 66 GLN C C -8.719 -10.541 -2.045 1.00 . A A . 66 GLN C 1 1 6 8009 1 1 66 GLN CA C -7.540 -11.485 -2.161 1.00 . A A . 66 GLN CA 1 1 6 8010 1 1 66 GLN CB C -7.403 -12.272 -0.863 1.00 . A A . 66 GLN CB 1 1 6 8011 1 1 66 GLN CD C -5.367 -13.739 -1.138 1.00 . A A . 66 GLN CD 1 1 6 8012 1 1 66 GLN CG C -5.966 -12.520 -0.476 1.00 . A A . 66 GLN CG 1 1 6 8013 1 1 66 GLN H H -6.166 -9.937 -1.802 1.00 . A A . 66 GLN H 1 1 6 8014 1 1 66 GLN HA H -7.679 -12.156 -2.990 1.00 . A A . 66 GLN HA 1 1 6 8015 1 1 66 GLN HB2 H -7.876 -11.721 -0.067 1.00 . A A . 66 GLN HB2 1 1 6 8016 1 1 66 GLN HB3 H -7.894 -13.226 -0.977 1.00 . A A . 66 GLN HB3 1 1 6 8017 1 1 66 GLN HE21 H -3.597 -12.866 -1.118 1.00 . A A . 66 GLN HE21 1 1 6 8018 1 1 66 GLN HE22 H -3.643 -14.452 -1.810 1.00 . A A . 66 GLN HE22 1 1 6 8019 1 1 66 GLN HG2 H -5.396 -11.659 -0.776 1.00 . A A . 66 GLN HG2 1 1 6 8020 1 1 66 GLN HG3 H -5.906 -12.630 0.590 1.00 . A A . 66 GLN HG3 1 1 6 8021 1 1 66 GLN N N -6.361 -10.685 -2.400 1.00 . A A . 66 GLN N 1 1 6 8022 1 1 66 GLN NE2 N -4.074 -13.683 -1.380 1.00 . A A . 66 GLN NE2 1 1 6 8023 1 1 66 GLN O O -8.729 -9.680 -1.167 1.00 . A A . 66 GLN O 1 1 6 8024 1 1 66 GLN OE1 O -6.059 -14.712 -1.434 1.00 . A A . 66 GLN OE1 1 1 6 8025 1 1 67 ASN C C -11.883 -10.437 -1.916 1.00 . A A . 67 ASN C 1 1 6 8026 1 1 67 ASN CA C -10.861 -9.813 -2.825 1.00 . A A . 67 ASN CA 1 1 6 8027 1 1 67 ASN CB C -11.487 -9.463 -4.173 1.00 . A A . 67 ASN CB 1 1 6 8028 1 1 67 ASN CG C -11.607 -10.626 -5.137 1.00 . A A . 67 ASN CG 1 1 6 8029 1 1 67 ASN H H -9.616 -11.315 -3.653 1.00 . A A . 67 ASN H 1 1 6 8030 1 1 67 ASN HA H -10.536 -8.893 -2.358 1.00 . A A . 67 ASN HA 1 1 6 8031 1 1 67 ASN HB2 H -12.481 -9.081 -3.998 1.00 . A A . 67 ASN HB2 1 1 6 8032 1 1 67 ASN HB3 H -10.900 -8.693 -4.627 1.00 . A A . 67 ASN HB3 1 1 6 8033 1 1 67 ASN HD21 H -13.206 -9.785 -5.953 1.00 . A A . 67 ASN HD21 1 1 6 8034 1 1 67 ASN HD22 H -12.713 -11.293 -6.630 1.00 . A A . 67 ASN HD22 1 1 6 8035 1 1 67 ASN N N -9.685 -10.655 -2.930 1.00 . A A . 67 ASN N 1 1 6 8036 1 1 67 ASN ND2 N -12.609 -10.561 -5.990 1.00 . A A . 67 ASN ND2 1 1 6 8037 1 1 67 ASN O O -12.271 -11.596 -2.066 1.00 . A A . 67 ASN O 1 1 6 8038 1 1 67 ASN OD1 O -10.807 -11.560 -5.130 1.00 . A A . 67 ASN OD1 1 1 6 8039 1 1 68 ALA C C -14.138 -8.967 0.471 1.00 . A A . 68 ALA C 1 1 6 8040 1 1 68 ALA CA C -13.158 -10.065 0.101 1.00 . A A . 68 ALA CA 1 1 6 8041 1 1 68 ALA CB C -12.298 -10.431 1.298 1.00 . A A . 68 ALA CB 1 1 6 8042 1 1 68 ALA H H -12.041 -8.684 -1.028 1.00 . A A . 68 ALA H 1 1 6 8043 1 1 68 ALA HA H -13.698 -10.943 -0.208 1.00 . A A . 68 ALA HA 1 1 6 8044 1 1 68 ALA HB1 H -12.928 -10.653 2.147 1.00 . A A . 68 ALA HB1 1 1 6 8045 1 1 68 ALA HB2 H -11.644 -9.603 1.535 1.00 . A A . 68 ALA HB2 1 1 6 8046 1 1 68 ALA HB3 H -11.700 -11.298 1.055 1.00 . A A . 68 ALA HB3 1 1 6 8047 1 1 68 ALA N N -12.311 -9.630 -0.983 1.00 . A A . 68 ALA N 1 1 6 8048 1 1 68 ALA O O -14.044 -7.846 -0.029 1.00 . A A . 68 ALA O 1 1 6 8049 1 1 69 GLU C C -16.113 -8.443 3.341 1.00 . A A . 69 GLU C 1 1 6 8050 1 1 69 GLU CA C -16.028 -8.328 1.831 1.00 . A A . 69 GLU CA 1 1 6 8051 1 1 69 GLU CB C -17.405 -8.539 1.209 1.00 . A A . 69 GLU CB 1 1 6 8052 1 1 69 GLU CD C -18.754 -8.802 -0.895 1.00 . A A . 69 GLU CD 1 1 6 8053 1 1 69 GLU CG C -17.420 -8.411 -0.305 1.00 . A A . 69 GLU CG 1 1 6 8054 1 1 69 GLU H H -15.150 -10.230 1.619 1.00 . A A . 69 GLU H 1 1 6 8055 1 1 69 GLU HA H -15.668 -7.346 1.574 1.00 . A A . 69 GLU HA 1 1 6 8056 1 1 69 GLU HB2 H -17.752 -9.526 1.468 1.00 . A A . 69 GLU HB2 1 1 6 8057 1 1 69 GLU HB3 H -18.088 -7.810 1.617 1.00 . A A . 69 GLU HB3 1 1 6 8058 1 1 69 GLU HG2 H -17.213 -7.386 -0.570 1.00 . A A . 69 GLU HG2 1 1 6 8059 1 1 69 GLU HG3 H -16.656 -9.052 -0.717 1.00 . A A . 69 GLU HG3 1 1 6 8060 1 1 69 GLU N N -15.083 -9.299 1.323 1.00 . A A . 69 GLU N 1 1 6 8061 1 1 69 GLU O O -16.469 -9.492 3.877 1.00 . A A . 69 GLU O 1 1 6 8062 1 1 69 GLU OE1 O -18.973 -10.013 -1.104 1.00 . A A . 69 GLU OE1 1 1 6 8063 1 1 69 GLU OE2 O -19.593 -7.906 -1.134 1.00 . A A . 69 GLU OE2 1 1 6 8064 1 1 70 SER C C -16.184 -5.997 5.979 1.00 . A A . 70 SER C 1 1 6 8065 1 1 70 SER CA C -15.744 -7.359 5.468 1.00 . A A . 70 SER CA 1 1 6 8066 1 1 70 SER CB C -14.320 -7.686 5.944 1.00 . A A . 70 SER CB 1 1 6 8067 1 1 70 SER H H -15.565 -6.544 3.535 1.00 . A A . 70 SER H 1 1 6 8068 1 1 70 SER HA H -16.425 -8.114 5.831 1.00 . A A . 70 SER HA 1 1 6 8069 1 1 70 SER HB2 H -13.949 -8.539 5.396 1.00 . A A . 70 SER HB2 1 1 6 8070 1 1 70 SER HB3 H -13.674 -6.836 5.760 1.00 . A A . 70 SER HB3 1 1 6 8071 1 1 70 SER HG H -13.699 -8.761 7.466 1.00 . A A . 70 SER HG 1 1 6 8072 1 1 70 SER N N -15.782 -7.366 4.020 1.00 . A A . 70 SER N 1 1 6 8073 1 1 70 SER O O -16.237 -5.038 5.205 1.00 . A A . 70 SER O 1 1 6 8074 1 1 70 SER OG O -14.280 -7.991 7.330 1.00 . A A . 70 SER OG 1 1 6 8075 1 1 71 THR C C -15.678 -3.667 7.746 1.00 . A A . 71 THR C 1 1 6 8076 1 1 71 THR CA C -16.846 -4.643 7.888 1.00 . A A . 71 THR CA 1 1 6 8077 1 1 71 THR CB C -17.202 -4.827 9.385 1.00 . A A . 71 THR CB 1 1 6 8078 1 1 71 THR CG2 C -16.129 -5.625 10.115 1.00 . A A . 71 THR CG2 1 1 6 8079 1 1 71 THR H H -16.552 -6.740 7.800 1.00 . A A . 71 THR H 1 1 6 8080 1 1 71 THR HA H -17.708 -4.235 7.380 1.00 . A A . 71 THR HA 1 1 6 8081 1 1 71 THR HB H -18.135 -5.370 9.448 1.00 . A A . 71 THR HB 1 1 6 8082 1 1 71 THR HG1 H -18.032 -3.627 10.724 1.00 . A A . 71 THR HG1 1 1 6 8083 1 1 71 THR HG21 H -15.195 -5.080 10.094 1.00 . A A . 71 THR HG21 1 1 6 8084 1 1 71 THR HG22 H -15.999 -6.582 9.628 1.00 . A A . 71 THR HG22 1 1 6 8085 1 1 71 THR HG23 H -16.430 -5.782 11.140 1.00 . A A . 71 THR HG23 1 1 6 8086 1 1 71 THR N N -16.514 -5.915 7.261 1.00 . A A . 71 THR N 1 1 6 8087 1 1 71 THR O O -15.865 -2.454 7.638 1.00 . A A . 71 THR O 1 1 6 8088 1 1 71 THR OG1 O -17.366 -3.552 10.019 1.00 . A A . 71 THR OG1 1 1 6 8089 1 1 72 GLU C C -12.967 -3.274 6.065 1.00 . A A . 72 GLU C 1 1 6 8090 1 1 72 GLU CA C -13.266 -3.439 7.544 1.00 . A A . 72 GLU CA 1 1 6 8091 1 1 72 GLU CB C -12.093 -4.152 8.196 1.00 . A A . 72 GLU CB 1 1 6 8092 1 1 72 GLU CD C -11.992 -3.228 10.524 1.00 . A A . 72 GLU CD 1 1 6 8093 1 1 72 GLU CG C -12.290 -4.431 9.667 1.00 . A A . 72 GLU CG 1 1 6 8094 1 1 72 GLU H H -14.400 -5.193 7.816 1.00 . A A . 72 GLU H 1 1 6 8095 1 1 72 GLU HA H -13.402 -2.482 8.006 1.00 . A A . 72 GLU HA 1 1 6 8096 1 1 72 GLU HB2 H -11.940 -5.089 7.692 1.00 . A A . 72 GLU HB2 1 1 6 8097 1 1 72 GLU HB3 H -11.209 -3.542 8.083 1.00 . A A . 72 GLU HB3 1 1 6 8098 1 1 72 GLU HG2 H -13.318 -4.715 9.824 1.00 . A A . 72 GLU HG2 1 1 6 8099 1 1 72 GLU HG3 H -11.637 -5.242 9.961 1.00 . A A . 72 GLU HG3 1 1 6 8100 1 1 72 GLU N N -14.474 -4.220 7.720 1.00 . A A . 72 GLU N 1 1 6 8101 1 1 72 GLU O O -12.840 -4.263 5.349 1.00 . A A . 72 GLU O 1 1 6 8102 1 1 72 GLU OE1 O -10.816 -3.036 10.890 1.00 . A A . 72 GLU OE1 1 1 6 8103 1 1 72 GLU OE2 O -12.932 -2.480 10.849 1.00 . A A . 72 GLU OE2 1 1 6 8104 1 1 73 ASN C C -11.053 -2.346 3.979 1.00 . A A . 73 ASN C 1 1 6 8105 1 1 73 ASN CA C -12.430 -1.760 4.234 1.00 . A A . 73 ASN CA 1 1 6 8106 1 1 73 ASN CB C -12.410 -0.253 3.927 1.00 . A A . 73 ASN CB 1 1 6 8107 1 1 73 ASN CG C -11.971 0.602 5.104 1.00 . A A . 73 ASN CG 1 1 6 8108 1 1 73 ASN H H -13.059 -1.281 6.205 1.00 . A A . 73 ASN H 1 1 6 8109 1 1 73 ASN HA H -13.138 -2.247 3.567 1.00 . A A . 73 ASN HA 1 1 6 8110 1 1 73 ASN HB2 H -11.716 -0.075 3.120 1.00 . A A . 73 ASN HB2 1 1 6 8111 1 1 73 ASN HB3 H -13.390 0.064 3.616 1.00 . A A . 73 ASN HB3 1 1 6 8112 1 1 73 ASN HD21 H -13.119 2.089 4.470 1.00 . A A . 73 ASN HD21 1 1 6 8113 1 1 73 ASN HD22 H -12.234 2.399 5.924 1.00 . A A . 73 ASN HD22 1 1 6 8114 1 1 73 ASN N N -12.854 -2.032 5.609 1.00 . A A . 73 ASN N 1 1 6 8115 1 1 73 ASN ND2 N -12.492 1.817 5.171 1.00 . A A . 73 ASN ND2 1 1 6 8116 1 1 73 ASN O O -10.753 -2.797 2.877 1.00 . A A . 73 ASN O 1 1 6 8117 1 1 73 ASN OD1 O -11.178 0.179 5.945 1.00 . A A . 73 ASN OD1 1 1 6 8118 1 1 74 SER C C -8.883 -4.399 4.908 1.00 . A A . 74 SER C 1 1 6 8119 1 1 74 SER CA C -8.881 -2.868 4.901 1.00 . A A . 74 SER CA 1 1 6 8120 1 1 74 SER CB C -8.018 -2.315 6.041 1.00 . A A . 74 SER CB 1 1 6 8121 1 1 74 SER H H -10.539 -1.998 5.874 1.00 . A A . 74 SER H 1 1 6 8122 1 1 74 SER HA H -8.492 -2.523 3.956 1.00 . A A . 74 SER HA 1 1 6 8123 1 1 74 SER HB2 H -8.111 -1.240 6.071 1.00 . A A . 74 SER HB2 1 1 6 8124 1 1 74 SER HB3 H -8.361 -2.728 6.979 1.00 . A A . 74 SER HB3 1 1 6 8125 1 1 74 SER HG H -6.346 -2.318 5.019 1.00 . A A . 74 SER HG 1 1 6 8126 1 1 74 SER N N -10.232 -2.358 5.014 1.00 . A A . 74 SER N 1 1 6 8127 1 1 74 SER O O -7.922 -5.034 4.488 1.00 . A A . 74 SER O 1 1 6 8128 1 1 74 SER OG O -6.649 -2.647 5.871 1.00 . A A . 74 SER OG 1 1 6 8129 1 1 75 LYS C C -10.830 -6.940 4.162 1.00 . A A . 75 LYS C 1 1 6 8130 1 1 75 LYS CA C -10.114 -6.435 5.405 1.00 . A A . 75 LYS CA 1 1 6 8131 1 1 75 LYS CB C -10.866 -6.878 6.656 1.00 . A A . 75 LYS CB 1 1 6 8132 1 1 75 LYS CD C -9.010 -7.912 7.927 1.00 . A A . 75 LYS CD 1 1 6 8133 1 1 75 LYS CE C -9.666 -9.234 8.292 1.00 . A A . 75 LYS CE 1 1 6 8134 1 1 75 LYS CG C -10.027 -6.792 7.907 1.00 . A A . 75 LYS CG 1 1 6 8135 1 1 75 LYS H H -10.722 -4.428 5.686 1.00 . A A . 75 LYS H 1 1 6 8136 1 1 75 LYS HA H -9.118 -6.855 5.432 1.00 . A A . 75 LYS HA 1 1 6 8137 1 1 75 LYS HB2 H -11.740 -6.257 6.783 1.00 . A A . 75 LYS HB2 1 1 6 8138 1 1 75 LYS HB3 H -11.172 -7.903 6.533 1.00 . A A . 75 LYS HB3 1 1 6 8139 1 1 75 LYS HD2 H -8.563 -7.999 6.948 1.00 . A A . 75 LYS HD2 1 1 6 8140 1 1 75 LYS HD3 H -8.254 -7.683 8.650 1.00 . A A . 75 LYS HD3 1 1 6 8141 1 1 75 LYS HE2 H -9.847 -9.248 9.356 1.00 . A A . 75 LYS HE2 1 1 6 8142 1 1 75 LYS HE3 H -10.610 -9.305 7.769 1.00 . A A . 75 LYS HE3 1 1 6 8143 1 1 75 LYS HG2 H -9.515 -5.843 7.921 1.00 . A A . 75 LYS HG2 1 1 6 8144 1 1 75 LYS HG3 H -10.667 -6.877 8.772 1.00 . A A . 75 LYS HG3 1 1 6 8145 1 1 75 LYS HZ1 H -7.859 -10.291 8.322 1.00 . A A . 75 LYS HZ1 1 1 6 8146 1 1 75 LYS HZ2 H -8.748 -10.477 6.889 1.00 . A A . 75 LYS HZ2 1 1 6 8147 1 1 75 LYS HZ3 H -9.240 -11.278 8.296 1.00 . A A . 75 LYS HZ3 1 1 6 8148 1 1 75 LYS N N -9.981 -4.984 5.369 1.00 . A A . 75 LYS N 1 1 6 8149 1 1 75 LYS NZ N -8.818 -10.400 7.926 1.00 . A A . 75 LYS NZ 1 1 6 8150 1 1 75 LYS O O -11.081 -8.139 4.023 1.00 . A A . 75 LYS O 1 1 6 8151 1 1 76 LYS C C -10.795 -6.753 0.984 1.00 . A A . 76 LYS C 1 1 6 8152 1 1 76 LYS CA C -11.823 -6.392 2.027 1.00 . A A . 76 LYS CA 1 1 6 8153 1 1 76 LYS CB C -12.683 -5.267 1.510 1.00 . A A . 76 LYS CB 1 1 6 8154 1 1 76 LYS CD C -14.653 -3.804 1.933 1.00 . A A . 76 LYS CD 1 1 6 8155 1 1 76 LYS CE C -15.253 -2.947 3.019 1.00 . A A . 76 LYS CE 1 1 6 8156 1 1 76 LYS CG C -13.702 -4.816 2.518 1.00 . A A . 76 LYS CG 1 1 6 8157 1 1 76 LYS H H -10.960 -5.080 3.441 1.00 . A A . 76 LYS H 1 1 6 8158 1 1 76 LYS HA H -12.453 -7.240 2.223 1.00 . A A . 76 LYS HA 1 1 6 8159 1 1 76 LYS HB2 H -12.052 -4.428 1.258 1.00 . A A . 76 LYS HB2 1 1 6 8160 1 1 76 LYS HB3 H -13.197 -5.604 0.628 1.00 . A A . 76 LYS HB3 1 1 6 8161 1 1 76 LYS HD2 H -14.118 -3.175 1.236 1.00 . A A . 76 LYS HD2 1 1 6 8162 1 1 76 LYS HD3 H -15.436 -4.327 1.423 1.00 . A A . 76 LYS HD3 1 1 6 8163 1 1 76 LYS HE2 H -15.288 -3.523 3.924 1.00 . A A . 76 LYS HE2 1 1 6 8164 1 1 76 LYS HE3 H -14.610 -2.088 3.166 1.00 . A A . 76 LYS HE3 1 1 6 8165 1 1 76 LYS HG2 H -14.271 -5.674 2.845 1.00 . A A . 76 LYS HG2 1 1 6 8166 1 1 76 LYS HG3 H -13.191 -4.381 3.359 1.00 . A A . 76 LYS HG3 1 1 6 8167 1 1 76 LYS HZ1 H -16.991 -1.877 3.452 1.00 . A A . 76 LYS HZ1 1 1 6 8168 1 1 76 LYS HZ2 H -17.261 -3.302 2.579 1.00 . A A . 76 LYS HZ2 1 1 6 8169 1 1 76 LYS HZ3 H -16.621 -1.940 1.800 1.00 . A A . 76 LYS HZ3 1 1 6 8170 1 1 76 LYS N N -11.166 -6.023 3.267 1.00 . A A . 76 LYS N 1 1 6 8171 1 1 76 LYS NZ N -16.624 -2.482 2.688 1.00 . A A . 76 LYS NZ 1 1 6 8172 1 1 76 LYS O O -11.008 -7.625 0.150 1.00 . A A . 76 LYS O 1 1 6 8173 1 1 77 ILE C C -7.442 -6.903 0.979 1.00 . A A . 77 ILE C 1 1 6 8174 1 1 77 ILE CA C -8.580 -6.379 0.152 1.00 . A A . 77 ILE CA 1 1 6 8175 1 1 77 ILE CB C -8.106 -5.173 -0.668 1.00 . A A . 77 ILE CB 1 1 6 8176 1 1 77 ILE CD1 C -9.891 -5.626 -2.412 1.00 . A A . 77 ILE CD1 1 1 6 8177 1 1 77 ILE CG1 C -9.262 -4.611 -1.486 1.00 . A A . 77 ILE CG1 1 1 6 8178 1 1 77 ILE CG2 C -6.957 -5.569 -1.579 1.00 . A A . 77 ILE CG2 1 1 6 8179 1 1 77 ILE H H -9.597 -5.309 1.649 1.00 . A A . 77 ILE H 1 1 6 8180 1 1 77 ILE HA H -8.906 -7.153 -0.527 1.00 . A A . 77 ILE HA 1 1 6 8181 1 1 77 ILE HB H -7.751 -4.422 0.015 1.00 . A A . 77 ILE HB 1 1 6 8182 1 1 77 ILE HD11 H -10.238 -6.471 -1.831 1.00 . A A . 77 ILE HD11 1 1 6 8183 1 1 77 ILE HD12 H -9.158 -5.960 -3.131 1.00 . A A . 77 ILE HD12 1 1 6 8184 1 1 77 ILE HD13 H -10.725 -5.172 -2.926 1.00 . A A . 77 ILE HD13 1 1 6 8185 1 1 77 ILE HG12 H -10.029 -4.259 -0.816 1.00 . A A . 77 ILE HG12 1 1 6 8186 1 1 77 ILE HG13 H -8.906 -3.788 -2.088 1.00 . A A . 77 ILE HG13 1 1 6 8187 1 1 77 ILE HG21 H -7.291 -6.334 -2.264 1.00 . A A . 77 ILE HG21 1 1 6 8188 1 1 77 ILE HG22 H -6.139 -5.951 -0.985 1.00 . A A . 77 ILE HG22 1 1 6 8189 1 1 77 ILE HG23 H -6.626 -4.705 -2.137 1.00 . A A . 77 ILE HG23 1 1 6 8190 1 1 77 ILE N N -9.683 -6.052 1.020 1.00 . A A . 77 ILE N 1 1 6 8191 1 1 77 ILE O O -6.873 -6.196 1.811 1.00 . A A . 77 ILE O 1 1 6 8192 1 1 78 ILE C C -4.804 -8.810 0.677 1.00 . A A . 78 ILE C 1 1 6 8193 1 1 78 ILE CA C -6.081 -8.798 1.492 1.00 . A A . 78 ILE CA 1 1 6 8194 1 1 78 ILE CB C -6.468 -10.236 1.887 1.00 . A A . 78 ILE CB 1 1 6 8195 1 1 78 ILE CD1 C -9.028 -10.070 1.914 1.00 . A A . 78 ILE CD1 1 1 6 8196 1 1 78 ILE CG1 C -7.754 -10.251 2.724 1.00 . A A . 78 ILE CG1 1 1 6 8197 1 1 78 ILE CG2 C -5.333 -10.886 2.654 1.00 . A A . 78 ILE CG2 1 1 6 8198 1 1 78 ILE H H -7.622 -8.647 0.069 1.00 . A A . 78 ILE H 1 1 6 8199 1 1 78 ILE HA H -5.913 -8.230 2.397 1.00 . A A . 78 ILE HA 1 1 6 8200 1 1 78 ILE HB H -6.630 -10.803 0.981 1.00 . A A . 78 ILE HB 1 1 6 8201 1 1 78 ILE HD11 H -9.052 -10.797 1.112 1.00 . A A . 78 ILE HD11 1 1 6 8202 1 1 78 ILE HD12 H -9.054 -9.073 1.494 1.00 . A A . 78 ILE HD12 1 1 6 8203 1 1 78 ILE HD13 H -9.890 -10.212 2.550 1.00 . A A . 78 ILE HD13 1 1 6 8204 1 1 78 ILE HG12 H -7.821 -11.190 3.242 1.00 . A A . 78 ILE HG12 1 1 6 8205 1 1 78 ILE HG13 H -7.708 -9.449 3.448 1.00 . A A . 78 ILE HG13 1 1 6 8206 1 1 78 ILE HG21 H -5.116 -10.302 3.535 1.00 . A A . 78 ILE HG21 1 1 6 8207 1 1 78 ILE HG22 H -4.457 -10.930 2.023 1.00 . A A . 78 ILE HG22 1 1 6 8208 1 1 78 ILE HG23 H -5.621 -11.886 2.941 1.00 . A A . 78 ILE HG23 1 1 6 8209 1 1 78 ILE N N -7.125 -8.147 0.751 1.00 . A A . 78 ILE N 1 1 6 8210 1 1 78 ILE O O -4.679 -9.549 -0.295 1.00 . A A . 78 ILE O 1 1 6 8211 1 1 79 CYS C C -1.551 -8.618 1.177 1.00 . A A . 79 CYS C 1 1 6 8212 1 1 79 CYS CA C -2.601 -7.853 0.391 1.00 . A A . 79 CYS CA 1 1 6 8213 1 1 79 CYS CB C -2.220 -6.383 0.259 1.00 . A A . 79 CYS CB 1 1 6 8214 1 1 79 CYS H H -4.072 -7.368 1.820 1.00 . A A . 79 CYS H 1 1 6 8215 1 1 79 CYS HA H -2.698 -8.288 -0.594 1.00 . A A . 79 CYS HA 1 1 6 8216 1 1 79 CYS HB2 H -1.932 -6.007 1.227 1.00 . A A . 79 CYS HB2 1 1 6 8217 1 1 79 CYS HB3 H -1.392 -6.277 -0.427 1.00 . A A . 79 CYS HB3 1 1 6 8218 1 1 79 CYS N N -3.881 -7.956 1.062 1.00 . A A . 79 CYS N 1 1 6 8219 1 1 79 CYS O O -1.215 -8.257 2.303 1.00 . A A . 79 CYS O 1 1 6 8220 1 1 79 CYS SG S -3.583 -5.351 -0.359 1.00 . A A . 79 CYS SG 1 1 6 8221 1 1 80 THR C C 1.225 -10.623 0.550 1.00 . A A . 80 THR C 1 1 6 8222 1 1 80 THR CA C -0.120 -10.573 1.268 1.00 . A A . 80 THR CA 1 1 6 8223 1 1 80 THR CB C -0.699 -11.996 1.371 1.00 . A A . 80 THR CB 1 1 6 8224 1 1 80 THR CG2 C 0.297 -12.949 2.015 1.00 . A A . 80 THR CG2 1 1 6 8225 1 1 80 THR H H -1.348 -9.917 -0.317 1.00 . A A . 80 THR H 1 1 6 8226 1 1 80 THR HA H 0.029 -10.196 2.267 1.00 . A A . 80 THR HA 1 1 6 8227 1 1 80 THR HB H -0.917 -12.350 0.374 1.00 . A A . 80 THR HB 1 1 6 8228 1 1 80 THR HG1 H -1.943 -11.166 2.654 1.00 . A A . 80 THR HG1 1 1 6 8229 1 1 80 THR HG21 H -0.170 -13.911 2.168 1.00 . A A . 80 THR HG21 1 1 6 8230 1 1 80 THR HG22 H 0.618 -12.547 2.964 1.00 . A A . 80 THR HG22 1 1 6 8231 1 1 80 THR HG23 H 1.151 -13.064 1.363 1.00 . A A . 80 THR HG23 1 1 6 8232 1 1 80 THR N N -1.060 -9.695 0.592 1.00 . A A . 80 THR N 1 1 6 8233 1 1 80 THR O O 1.335 -11.158 -0.553 1.00 . A A . 80 THR O 1 1 6 8234 1 1 80 THR OG1 O -1.913 -11.971 2.131 1.00 . A A . 80 THR OG1 1 1 6 8235 1 1 81 CYS C C 4.229 -11.472 0.934 1.00 . A A . 81 CYS C 1 1 6 8236 1 1 81 CYS CA C 3.583 -10.112 0.612 1.00 . A A . 81 CYS CA 1 1 6 8237 1 1 81 CYS CB C 4.422 -8.949 1.169 1.00 . A A . 81 CYS CB 1 1 6 8238 1 1 81 CYS H H 2.112 -9.669 2.067 1.00 . A A . 81 CYS H 1 1 6 8239 1 1 81 CYS HA H 3.488 -10.006 -0.461 1.00 . A A . 81 CYS HA 1 1 6 8240 1 1 81 CYS HB2 H 4.790 -9.216 2.146 1.00 . A A . 81 CYS HB2 1 1 6 8241 1 1 81 CYS HB3 H 5.262 -8.782 0.510 1.00 . A A . 81 CYS HB3 1 1 6 8242 1 1 81 CYS N N 2.252 -10.086 1.184 1.00 . A A . 81 CYS N 1 1 6 8243 1 1 81 CYS O O 4.065 -11.996 2.038 1.00 . A A . 81 CYS O 1 1 6 8244 1 1 81 CYS SG S 3.527 -7.360 1.325 1.00 . A A . 81 CYS SG 1 1 6 8245 1 1 82 LYS C C 6.741 -13.561 0.843 1.00 . A A . 82 LYS C 1 1 6 8246 1 1 82 LYS CA C 5.429 -13.430 0.066 1.00 . A A . 82 LYS CA 1 1 6 8247 1 1 82 LYS CB C 5.614 -14.060 -1.318 1.00 . A A . 82 LYS CB 1 1 6 8248 1 1 82 LYS CD C 3.836 -13.040 -2.764 1.00 . A A . 82 LYS CD 1 1 6 8249 1 1 82 LYS CE C 2.550 -13.278 -3.535 1.00 . A A . 82 LYS CE 1 1 6 8250 1 1 82 LYS CG C 4.323 -14.299 -2.082 1.00 . A A . 82 LYS CG 1 1 6 8251 1 1 82 LYS H H 5.154 -11.525 -0.837 1.00 . A A . 82 LYS H 1 1 6 8252 1 1 82 LYS HA H 4.677 -13.996 0.591 1.00 . A A . 82 LYS HA 1 1 6 8253 1 1 82 LYS HB2 H 6.237 -13.408 -1.912 1.00 . A A . 82 LYS HB2 1 1 6 8254 1 1 82 LYS HB3 H 6.118 -15.009 -1.202 1.00 . A A . 82 LYS HB3 1 1 6 8255 1 1 82 LYS HD2 H 3.660 -12.282 -2.016 1.00 . A A . 82 LYS HD2 1 1 6 8256 1 1 82 LYS HD3 H 4.598 -12.698 -3.451 1.00 . A A . 82 LYS HD3 1 1 6 8257 1 1 82 LYS HE2 H 1.775 -13.549 -2.834 1.00 . A A . 82 LYS HE2 1 1 6 8258 1 1 82 LYS HE3 H 2.276 -12.361 -4.038 1.00 . A A . 82 LYS HE3 1 1 6 8259 1 1 82 LYS HG2 H 4.497 -15.057 -2.831 1.00 . A A . 82 LYS HG2 1 1 6 8260 1 1 82 LYS HG3 H 3.567 -14.640 -1.390 1.00 . A A . 82 LYS HG3 1 1 6 8261 1 1 82 LYS HZ1 H 2.873 -15.273 -4.069 1.00 . A A . 82 LYS HZ1 1 1 6 8262 1 1 82 LYS HZ2 H 3.496 -14.154 -5.179 1.00 . A A . 82 LYS HZ2 1 1 6 8263 1 1 82 LYS HZ3 H 1.827 -14.444 -5.114 1.00 . A A . 82 LYS HZ3 1 1 6 8264 1 1 82 LYS N N 4.939 -12.048 -0.035 1.00 . A A . 82 LYS N 1 1 6 8265 1 1 82 LYS NZ N 2.696 -14.361 -4.543 1.00 . A A . 82 LYS NZ 1 1 6 8266 1 1 82 LYS O O 7.250 -12.599 1.409 1.00 . A A . 82 LYS O 1 1 6 8267 1 1 83 GLU C C 9.702 -14.178 1.227 1.00 . A A . 83 GLU C 1 1 6 8268 1 1 83 GLU CA C 8.514 -15.105 1.565 1.00 . A A . 83 GLU CA 1 1 6 8269 1 1 83 GLU CB C 8.898 -16.550 1.284 1.00 . A A . 83 GLU CB 1 1 6 8270 1 1 83 GLU CD C 8.183 -18.960 1.320 1.00 . A A . 83 GLU CD 1 1 6 8271 1 1 83 GLU CG C 7.804 -17.533 1.635 1.00 . A A . 83 GLU CG 1 1 6 8272 1 1 83 GLU H H 6.794 -15.500 0.396 1.00 . A A . 83 GLU H 1 1 6 8273 1 1 83 GLU HA H 8.313 -15.015 2.620 1.00 . A A . 83 GLU HA 1 1 6 8274 1 1 83 GLU HB2 H 9.121 -16.655 0.237 1.00 . A A . 83 GLU HB2 1 1 6 8275 1 1 83 GLU HB3 H 9.774 -16.799 1.861 1.00 . A A . 83 GLU HB3 1 1 6 8276 1 1 83 GLU HG2 H 7.602 -17.458 2.688 1.00 . A A . 83 GLU HG2 1 1 6 8277 1 1 83 GLU HG3 H 6.914 -17.280 1.079 1.00 . A A . 83 GLU HG3 1 1 6 8278 1 1 83 GLU N N 7.267 -14.779 0.864 1.00 . A A . 83 GLU N 1 1 6 8279 1 1 83 GLU O O 10.411 -13.762 2.145 1.00 . A A . 83 GLU O 1 1 6 8280 1 1 83 GLU OE1 O 8.467 -19.252 0.140 1.00 . A A . 83 GLU OE1 1 1 6 8281 1 1 83 GLU OE2 O 8.180 -19.795 2.243 1.00 . A A . 83 GLU OE2 1 1 6 8282 1 1 84 PRO C C 10.869 -11.547 -0.073 1.00 . A A . 84 PRO C 1 1 6 8283 1 1 84 PRO CA C 11.119 -12.999 -0.406 1.00 . A A . 84 PRO CA 1 1 6 8284 1 1 84 PRO CB C 11.261 -13.181 -1.909 1.00 . A A . 84 PRO CB 1 1 6 8285 1 1 84 PRO CD C 9.125 -14.081 -1.251 1.00 . A A . 84 PRO CD 1 1 6 8286 1 1 84 PRO CG C 9.881 -13.450 -2.394 1.00 . A A . 84 PRO CG 1 1 6 8287 1 1 84 PRO HA H 12.010 -13.343 0.096 1.00 . A A . 84 PRO HA 1 1 6 8288 1 1 84 PRO HB2 H 11.667 -12.277 -2.340 1.00 . A A . 84 PRO HB2 1 1 6 8289 1 1 84 PRO HB3 H 11.919 -14.011 -2.112 1.00 . A A . 84 PRO HB3 1 1 6 8290 1 1 84 PRO HD2 H 8.158 -13.609 -1.143 1.00 . A A . 84 PRO HD2 1 1 6 8291 1 1 84 PRO HD3 H 9.014 -15.138 -1.413 1.00 . A A . 84 PRO HD3 1 1 6 8292 1 1 84 PRO HG2 H 9.410 -12.522 -2.682 1.00 . A A . 84 PRO HG2 1 1 6 8293 1 1 84 PRO HG3 H 9.916 -14.126 -3.238 1.00 . A A . 84 PRO HG3 1 1 6 8294 1 1 84 PRO N N 9.955 -13.812 -0.060 1.00 . A A . 84 PRO N 1 1 6 8295 1 1 84 PRO O O 11.681 -10.662 -0.353 1.00 . A A . 84 PRO O 1 1 6 8296 1 1 85 THR C C 8.970 -10.082 2.437 1.00 . A A . 85 THR C 1 1 6 8297 1 1 85 THR CA C 9.308 -10.018 0.942 1.00 . A A . 85 THR CA 1 1 6 8298 1 1 85 THR CB C 8.103 -9.520 0.104 1.00 . A A . 85 THR CB 1 1 6 8299 1 1 85 THR CG2 C 8.322 -9.790 -1.372 1.00 . A A . 85 THR CG2 1 1 6 8300 1 1 85 THR H H 9.097 -12.073 0.657 1.00 . A A . 85 THR H 1 1 6 8301 1 1 85 THR HA H 10.137 -9.347 0.789 1.00 . A A . 85 THR HA 1 1 6 8302 1 1 85 THR HB H 7.989 -8.457 0.247 1.00 . A A . 85 THR HB 1 1 6 8303 1 1 85 THR HG1 H 7.062 -10.673 1.309 1.00 . A A . 85 THR HG1 1 1 6 8304 1 1 85 THR HG21 H 8.601 -10.830 -1.509 1.00 . A A . 85 THR HG21 1 1 6 8305 1 1 85 THR HG22 H 9.111 -9.152 -1.738 1.00 . A A . 85 THR HG22 1 1 6 8306 1 1 85 THR HG23 H 7.413 -9.588 -1.915 1.00 . A A . 85 THR HG23 1 1 6 8307 1 1 85 THR N N 9.708 -11.320 0.509 1.00 . A A . 85 THR N 1 1 6 8308 1 1 85 THR O O 7.807 -10.056 2.831 1.00 . A A . 85 THR O 1 1 6 8309 1 1 85 THR OG1 O 6.910 -10.187 0.483 1.00 . A A . 85 THR OG1 1 1 6 8310 1 1 86 PRO C C 9.245 -9.167 5.428 1.00 . A A . 86 PRO C 1 1 6 8311 1 1 86 PRO CA C 9.824 -10.391 4.745 1.00 . A A . 86 PRO CA 1 1 6 8312 1 1 86 PRO CB C 11.255 -10.635 5.246 1.00 . A A . 86 PRO CB 1 1 6 8313 1 1 86 PRO CD C 11.421 -10.077 2.953 1.00 . A A . 86 PRO CD 1 1 6 8314 1 1 86 PRO CG C 12.067 -10.884 4.029 1.00 . A A . 86 PRO CG 1 1 6 8315 1 1 86 PRO HA H 9.210 -11.254 4.954 1.00 . A A . 86 PRO HA 1 1 6 8316 1 1 86 PRO HB2 H 11.605 -9.756 5.761 1.00 . A A . 86 PRO HB2 1 1 6 8317 1 1 86 PRO HB3 H 11.270 -11.484 5.913 1.00 . A A . 86 PRO HB3 1 1 6 8318 1 1 86 PRO HD2 H 11.763 -9.049 2.993 1.00 . A A . 86 PRO HD2 1 1 6 8319 1 1 86 PRO HD3 H 11.616 -10.509 1.987 1.00 . A A . 86 PRO HD3 1 1 6 8320 1 1 86 PRO HG2 H 13.081 -10.549 4.188 1.00 . A A . 86 PRO HG2 1 1 6 8321 1 1 86 PRO HG3 H 12.048 -11.933 3.776 1.00 . A A . 86 PRO HG3 1 1 6 8322 1 1 86 PRO N N 10.000 -10.179 3.300 1.00 . A A . 86 PRO N 1 1 6 8323 1 1 86 PRO O O 9.060 -9.132 6.642 1.00 . A A . 86 PRO O 1 1 6 8324 1 1 87 ASN C C 7.486 -6.338 4.133 1.00 . A A . 87 ASN C 1 1 6 8325 1 1 87 ASN CA C 8.529 -6.876 5.093 1.00 . A A . 87 ASN CA 1 1 6 8326 1 1 87 ASN CB C 9.718 -5.921 5.149 1.00 . A A . 87 ASN CB 1 1 6 8327 1 1 87 ASN CG C 10.925 -6.510 5.854 1.00 . A A . 87 ASN CG 1 1 6 8328 1 1 87 ASN H H 9.025 -8.307 3.657 1.00 . A A . 87 ASN H 1 1 6 8329 1 1 87 ASN HA H 8.103 -6.986 6.073 1.00 . A A . 87 ASN HA 1 1 6 8330 1 1 87 ASN HB2 H 10.010 -5.668 4.139 1.00 . A A . 87 ASN HB2 1 1 6 8331 1 1 87 ASN HB3 H 9.424 -5.029 5.655 1.00 . A A . 87 ASN HB3 1 1 6 8332 1 1 87 ASN HD21 H 11.693 -7.024 4.105 1.00 . A A . 87 ASN HD21 1 1 6 8333 1 1 87 ASN HD22 H 12.635 -7.474 5.486 1.00 . A A . 87 ASN HD22 1 1 6 8334 1 1 87 ASN N N 8.963 -8.164 4.620 1.00 . A A . 87 ASN N 1 1 6 8335 1 1 87 ASN ND2 N 11.845 -7.050 5.068 1.00 . A A . 87 ASN ND2 1 1 6 8336 1 1 87 ASN O O 7.254 -6.923 3.075 1.00 . A A . 87 ASN O 1 1 6 8337 1 1 87 ASN OD1 O 11.042 -6.460 7.077 1.00 . A A . 87 ASN OD1 1 1 6 8338 1 1 88 ALA C C 6.030 -3.107 3.615 1.00 . A A . 88 ALA C 1 1 6 8339 1 1 88 ALA CA C 5.900 -4.617 3.597 1.00 . A A . 88 ALA CA 1 1 6 8340 1 1 88 ALA CB C 4.497 -5.031 4.007 1.00 . A A . 88 ALA CB 1 1 6 8341 1 1 88 ALA H H 7.078 -4.803 5.342 1.00 . A A . 88 ALA H 1 1 6 8342 1 1 88 ALA HA H 6.081 -4.977 2.596 1.00 . A A . 88 ALA HA 1 1 6 8343 1 1 88 ALA HB1 H 4.290 -4.670 5.002 1.00 . A A . 88 ALA HB1 1 1 6 8344 1 1 88 ALA HB2 H 4.420 -6.109 3.992 1.00 . A A . 88 ALA HB2 1 1 6 8345 1 1 88 ALA HB3 H 3.781 -4.611 3.317 1.00 . A A . 88 ALA HB3 1 1 6 8346 1 1 88 ALA N N 6.877 -5.224 4.475 1.00 . A A . 88 ALA N 1 1 6 8347 1 1 88 ALA O O 6.369 -2.518 4.642 1.00 . A A . 88 ALA O 1 1 6 8348 1 1 89 TYR C C 4.314 -0.681 2.985 1.00 . A A . 89 TYR C 1 1 6 8349 1 1 89 TYR CA C 5.689 -1.044 2.410 1.00 . A A . 89 TYR CA 1 1 6 8350 1 1 89 TYR CB C 5.829 -0.539 0.953 1.00 . A A . 89 TYR CB 1 1 6 8351 1 1 89 TYR CD1 C 8.085 -1.713 0.686 1.00 . A A . 89 TYR CD1 1 1 6 8352 1 1 89 TYR CD2 C 6.918 -0.990 -1.245 1.00 . A A . 89 TYR CD2 1 1 6 8353 1 1 89 TYR CE1 C 9.106 -2.172 -0.123 1.00 . A A . 89 TYR CE1 1 1 6 8354 1 1 89 TYR CE2 C 7.915 -1.453 -2.056 1.00 . A A . 89 TYR CE2 1 1 6 8355 1 1 89 TYR CG C 6.970 -1.106 0.131 1.00 . A A . 89 TYR CG 1 1 6 8356 1 1 89 TYR CZ C 9.009 -2.037 -1.497 1.00 . A A . 89 TYR CZ 1 1 6 8357 1 1 89 TYR H H 5.616 -3.014 1.662 1.00 . A A . 89 TYR H 1 1 6 8358 1 1 89 TYR HA H 6.467 -0.617 3.028 1.00 . A A . 89 TYR HA 1 1 6 8359 1 1 89 TYR HB2 H 4.934 -0.780 0.425 1.00 . A A . 89 TYR HB2 1 1 6 8360 1 1 89 TYR HB3 H 5.941 0.532 0.946 1.00 . A A . 89 TYR HB3 1 1 6 8361 1 1 89 TYR HD1 H 8.157 -1.818 1.756 1.00 . A A . 89 TYR HD1 1 1 6 8362 1 1 89 TYR HD2 H 6.052 -0.526 -1.689 1.00 . A A . 89 TYR HD2 1 1 6 8363 1 1 89 TYR HE1 H 9.967 -2.641 0.320 1.00 . A A . 89 TYR HE1 1 1 6 8364 1 1 89 TYR HE2 H 7.836 -1.346 -3.128 1.00 . A A . 89 TYR HE2 1 1 6 8365 1 1 89 TYR HH H 10.156 -1.814 -3.030 1.00 . A A . 89 TYR HH 1 1 6 8366 1 1 89 TYR N N 5.782 -2.486 2.475 1.00 . A A . 89 TYR N 1 1 6 8367 1 1 89 TYR O O 3.285 -0.868 2.324 1.00 . A A . 89 TYR O 1 1 6 8368 1 1 89 TYR OH O 10.025 -2.459 -2.312 1.00 . A A . 89 TYR OH 1 1 6 8369 1 1 90 TYR C C 2.429 -1.342 5.346 1.00 . A A . 90 TYR C 1 1 6 8370 1 1 90 TYR CA C 3.087 0.001 5.012 1.00 . A A . 90 TYR CA 1 1 6 8371 1 1 90 TYR CB C 2.097 0.954 4.327 1.00 . A A . 90 TYR CB 1 1 6 8372 1 1 90 TYR CD1 C 0.830 1.517 6.445 1.00 . A A . 90 TYR CD1 1 1 6 8373 1 1 90 TYR CD2 C 1.553 3.315 5.064 1.00 . A A . 90 TYR CD2 1 1 6 8374 1 1 90 TYR CE1 C 0.272 2.416 7.332 1.00 . A A . 90 TYR CE1 1 1 6 8375 1 1 90 TYR CE2 C 0.999 4.219 5.946 1.00 . A A . 90 TYR CE2 1 1 6 8376 1 1 90 TYR CG C 1.477 1.949 5.292 1.00 . A A . 90 TYR CG 1 1 6 8377 1 1 90 TYR CZ C 0.360 3.767 7.079 1.00 . A A . 90 TYR CZ 1 1 6 8378 1 1 90 TYR H H 5.171 0.003 4.646 1.00 . A A . 90 TYR H 1 1 6 8379 1 1 90 TYR HA H 3.380 0.444 5.948 1.00 . A A . 90 TYR HA 1 1 6 8380 1 1 90 TYR HB2 H 2.610 1.510 3.558 1.00 . A A . 90 TYR HB2 1 1 6 8381 1 1 90 TYR HB3 H 1.296 0.382 3.883 1.00 . A A . 90 TYR HB3 1 1 6 8382 1 1 90 TYR HD1 H 0.765 0.457 6.641 1.00 . A A . 90 TYR HD1 1 1 6 8383 1 1 90 TYR HD2 H 2.048 3.676 4.175 1.00 . A A . 90 TYR HD2 1 1 6 8384 1 1 90 TYR HE1 H -0.230 2.058 8.219 1.00 . A A . 90 TYR HE1 1 1 6 8385 1 1 90 TYR HE2 H 1.072 5.275 5.744 1.00 . A A . 90 TYR HE2 1 1 6 8386 1 1 90 TYR HH H -0.682 5.342 7.459 1.00 . A A . 90 TYR HH 1 1 6 8387 1 1 90 TYR N N 4.311 -0.203 4.228 1.00 . A A . 90 TYR N 1 1 6 8388 1 1 90 TYR O O 3.062 -2.211 5.944 1.00 . A A . 90 TYR O 1 1 6 8389 1 1 90 TYR OH O -0.196 4.670 7.957 1.00 . A A . 90 TYR OH 1 1 6 8390 1 1 91 GLU C C 0.529 -3.849 4.398 1.00 . A A . 91 GLU C 1 1 6 8391 1 1 91 GLU CA C 0.395 -2.683 5.379 1.00 . A A . 91 GLU CA 1 1 6 8392 1 1 91 GLU CB C -1.089 -2.322 5.494 1.00 . A A . 91 GLU CB 1 1 6 8393 1 1 91 GLU CD C -2.821 -0.601 6.116 1.00 . A A . 91 GLU CD 1 1 6 8394 1 1 91 GLU CG C -1.358 -0.863 5.812 1.00 . A A . 91 GLU CG 1 1 6 8395 1 1 91 GLU H H 0.754 -0.832 4.395 1.00 . A A . 91 GLU H 1 1 6 8396 1 1 91 GLU HA H 0.754 -2.995 6.346 1.00 . A A . 91 GLU HA 1 1 6 8397 1 1 91 GLU HB2 H -1.572 -2.554 4.555 1.00 . A A . 91 GLU HB2 1 1 6 8398 1 1 91 GLU HB3 H -1.533 -2.926 6.270 1.00 . A A . 91 GLU HB3 1 1 6 8399 1 1 91 GLU HG2 H -0.759 -0.569 6.664 1.00 . A A . 91 GLU HG2 1 1 6 8400 1 1 91 GLU HG3 H -1.079 -0.266 4.955 1.00 . A A . 91 GLU HG3 1 1 6 8401 1 1 91 GLU N N 1.172 -1.512 4.959 1.00 . A A . 91 GLU N 1 1 6 8402 1 1 91 GLU O O 0.123 -4.973 4.695 1.00 . A A . 91 GLU O 1 1 6 8403 1 1 91 GLU OE1 O -3.601 -0.385 5.161 1.00 . A A . 91 GLU OE1 1 1 6 8404 1 1 91 GLU OE2 O -3.195 -0.615 7.311 1.00 . A A . 91 GLU OE2 1 1 6 8405 1 1 92 GLY C C 0.598 -3.846 0.893 1.00 . A A . 92 GLY C 1 1 6 8406 1 1 92 GLY CA C 1.054 -4.536 2.149 1.00 . A A . 92 GLY CA 1 1 6 8407 1 1 92 GLY H H 1.599 -2.744 3.132 1.00 . A A . 92 GLY H 1 1 6 8408 1 1 92 GLY HA2 H 2.036 -4.959 1.990 1.00 . A A . 92 GLY HA2 1 1 6 8409 1 1 92 GLY HA3 H 0.356 -5.326 2.389 1.00 . A A . 92 GLY HA3 1 1 6 8410 1 1 92 GLY N N 1.108 -3.583 3.242 1.00 . A A . 92 GLY N 1 1 6 8411 1 1 92 GLY O O 0.420 -4.468 -0.157 1.00 . A A . 92 GLY O 1 1 6 8412 1 1 93 VAL C C 1.104 -1.784 -1.157 1.00 . A A . 93 VAL C 1 1 6 8413 1 1 93 VAL CA C 0.038 -1.679 -0.077 1.00 . A A . 93 VAL CA 1 1 6 8414 1 1 93 VAL CB C -0.085 -0.214 0.408 1.00 . A A . 93 VAL CB 1 1 6 8415 1 1 93 VAL CG1 C -0.637 0.679 -0.678 1.00 . A A . 93 VAL CG1 1 1 6 8416 1 1 93 VAL CG2 C -0.941 -0.123 1.667 1.00 . A A . 93 VAL CG2 1 1 6 8417 1 1 93 VAL H H 0.465 -2.144 1.917 1.00 . A A . 93 VAL H 1 1 6 8418 1 1 93 VAL HA H -0.911 -2.005 -0.476 1.00 . A A . 93 VAL HA 1 1 6 8419 1 1 93 VAL HB H 0.905 0.142 0.654 1.00 . A A . 93 VAL HB 1 1 6 8420 1 1 93 VAL HG11 H -1.594 0.298 -0.997 1.00 . A A . 93 VAL HG11 1 1 6 8421 1 1 93 VAL HG12 H 0.050 0.697 -1.512 1.00 . A A . 93 VAL HG12 1 1 6 8422 1 1 93 VAL HG13 H -0.758 1.678 -0.289 1.00 . A A . 93 VAL HG13 1 1 6 8423 1 1 93 VAL HG21 H -1.058 0.915 1.949 1.00 . A A . 93 VAL HG21 1 1 6 8424 1 1 93 VAL HG22 H -0.457 -0.661 2.469 1.00 . A A . 93 VAL HG22 1 1 6 8425 1 1 93 VAL HG23 H -1.912 -0.557 1.478 1.00 . A A . 93 VAL HG23 1 1 6 8426 1 1 93 VAL N N 0.389 -2.540 1.030 1.00 . A A . 93 VAL N 1 1 6 8427 1 1 93 VAL O O 0.833 -1.640 -2.347 1.00 . A A . 93 VAL O 1 1 6 8428 1 1 94 PHE C C 4.425 -3.239 -0.823 1.00 . A A . 94 PHE C 1 1 6 8429 1 1 94 PHE CA C 3.428 -2.347 -1.576 1.00 . A A . 94 PHE CA 1 1 6 8430 1 1 94 PHE CB C 4.136 -1.110 -2.200 1.00 . A A . 94 PHE CB 1 1 6 8431 1 1 94 PHE CD1 C 3.084 0.594 -0.557 1.00 . A A . 94 PHE CD1 1 1 6 8432 1 1 94 PHE CD2 C 4.690 1.340 -2.146 1.00 . A A . 94 PHE CD2 1 1 6 8433 1 1 94 PHE CE1 C 2.957 1.888 -0.080 1.00 . A A . 94 PHE CE1 1 1 6 8434 1 1 94 PHE CE2 C 4.567 2.630 -1.672 1.00 . A A . 94 PHE CE2 1 1 6 8435 1 1 94 PHE CG C 3.952 0.294 -1.602 1.00 . A A . 94 PHE CG 1 1 6 8436 1 1 94 PHE CZ C 3.702 2.906 -0.639 1.00 . A A . 94 PHE CZ 1 1 6 8437 1 1 94 PHE H H 2.496 -1.943 0.255 1.00 . A A . 94 PHE H 1 1 6 8438 1 1 94 PHE HA H 3.013 -2.937 -2.383 1.00 . A A . 94 PHE HA 1 1 6 8439 1 1 94 PHE HB2 H 5.196 -1.296 -2.156 1.00 . A A . 94 PHE HB2 1 1 6 8440 1 1 94 PHE HB3 H 3.848 -1.055 -3.243 1.00 . A A . 94 PHE HB3 1 1 6 8441 1 1 94 PHE HD1 H 2.497 -0.195 -0.114 1.00 . A A . 94 PHE HD1 1 1 6 8442 1 1 94 PHE HD2 H 5.372 1.134 -2.956 1.00 . A A . 94 PHE HD2 1 1 6 8443 1 1 94 PHE HE1 H 2.278 2.100 0.731 1.00 . A A . 94 PHE HE1 1 1 6 8444 1 1 94 PHE HE2 H 5.152 3.424 -2.113 1.00 . A A . 94 PHE HE2 1 1 6 8445 1 1 94 PHE HZ H 3.601 3.919 -0.274 1.00 . A A . 94 PHE HZ 1 1 6 8446 1 1 94 PHE N N 2.327 -2.010 -0.707 1.00 . A A . 94 PHE N 1 1 6 8447 1 1 94 PHE O O 4.420 -3.257 0.401 1.00 . A A . 94 PHE O 1 1 6 8448 1 1 95 CYS C C 7.482 -5.021 -1.809 1.00 . A A . 95 CYS C 1 1 6 8449 1 1 95 CYS CA C 6.243 -4.893 -0.908 1.00 . A A . 95 CYS CA 1 1 6 8450 1 1 95 CYS CB C 5.668 -6.299 -0.625 1.00 . A A . 95 CYS CB 1 1 6 8451 1 1 95 CYS H H 5.186 -3.991 -2.522 1.00 . A A . 95 CYS H 1 1 6 8452 1 1 95 CYS HA H 6.538 -4.437 0.026 1.00 . A A . 95 CYS HA 1 1 6 8453 1 1 95 CYS HB2 H 5.933 -6.954 -1.440 1.00 . A A . 95 CYS HB2 1 1 6 8454 1 1 95 CYS HB3 H 6.112 -6.675 0.290 1.00 . A A . 95 CYS HB3 1 1 6 8455 1 1 95 CYS N N 5.245 -4.013 -1.544 1.00 . A A . 95 CYS N 1 1 6 8456 1 1 95 CYS O O 7.410 -4.734 -3.002 1.00 . A A . 95 CYS O 1 1 6 8457 1 1 95 CYS SG S 3.850 -6.376 -0.432 1.00 . A A . 95 CYS SG 1 1 6 8458 1 1 96 SER C C 10.262 -7.029 -2.121 1.00 . A A . 96 SER C 1 1 6 8459 1 1 96 SER CA C 9.863 -5.570 -2.006 1.00 . A A . 96 SER CA 1 1 6 8460 1 1 96 SER CB C 11.010 -4.808 -1.339 1.00 . A A . 96 SER CB 1 1 6 8461 1 1 96 SER H H 8.617 -5.669 -0.287 1.00 . A A . 96 SER H 1 1 6 8462 1 1 96 SER HA H 9.694 -5.168 -2.993 1.00 . A A . 96 SER HA 1 1 6 8463 1 1 96 SER HB2 H 10.641 -3.859 -0.956 1.00 . A A . 96 SER HB2 1 1 6 8464 1 1 96 SER HB3 H 11.397 -5.395 -0.522 1.00 . A A . 96 SER HB3 1 1 6 8465 1 1 96 SER HG H 11.683 -4.345 -3.121 1.00 . A A . 96 SER HG 1 1 6 8466 1 1 96 SER N N 8.617 -5.438 -1.237 1.00 . A A . 96 SER N 1 1 6 8467 1 1 96 SER O O 10.419 -7.711 -1.112 1.00 . A A . 96 SER O 1 1 6 8468 1 1 96 SER OG O 12.063 -4.553 -2.257 1.00 . A A . 96 SER OG 1 1 6 8469 1 1 97 SER C C 12.203 -9.106 -3.973 1.00 . A A . 97 SER C 1 1 6 8470 1 1 97 SER CA C 10.748 -8.894 -3.582 1.00 . A A . 97 SER CA 1 1 6 8471 1 1 97 SER CB C 9.848 -9.426 -4.682 1.00 . A A . 97 SER CB 1 1 6 8472 1 1 97 SER H H 10.444 -6.863 -4.105 1.00 . A A . 97 SER H 1 1 6 8473 1 1 97 SER HA H 10.547 -9.430 -2.667 1.00 . A A . 97 SER HA 1 1 6 8474 1 1 97 SER HB2 H 10.171 -9.014 -5.622 1.00 . A A . 97 SER HB2 1 1 6 8475 1 1 97 SER HB3 H 9.920 -10.502 -4.715 1.00 . A A . 97 SER HB3 1 1 6 8476 1 1 97 SER HG H 8.448 -8.121 -4.254 1.00 . A A . 97 SER HG 1 1 6 8477 1 1 97 SER N N 10.465 -7.489 -3.344 1.00 . A A . 97 SER N 1 1 6 8478 1 1 97 SER O O 12.536 -9.208 -5.153 1.00 . A A . 97 SER O 1 1 6 8479 1 1 97 SER OG O 8.494 -9.062 -4.456 1.00 . A A . 97 SER OG 1 1 6 8480 1 1 98 SER C C 15.193 -9.633 -1.852 1.00 . A A . 98 SER C 1 1 6 8481 1 1 98 SER CA C 14.476 -9.429 -3.187 1.00 . A A . 98 SER CA 1 1 6 8482 1 1 98 SER CB C 15.115 -8.275 -3.969 1.00 . A A . 98 SER CB 1 1 6 8483 1 1 98 SER H H 12.730 -9.030 -2.064 1.00 . A A . 98 SER H 1 1 6 8484 1 1 98 SER HA H 14.560 -10.335 -3.766 1.00 . A A . 98 SER HA 1 1 6 8485 1 1 98 SER HB2 H 14.475 -8.008 -4.796 1.00 . A A . 98 SER HB2 1 1 6 8486 1 1 98 SER HB3 H 15.231 -7.423 -3.314 1.00 . A A . 98 SER HB3 1 1 6 8487 1 1 98 SER HG H 16.295 -8.914 -5.402 1.00 . A A . 98 SER HG 1 1 6 8488 1 1 98 SER N N 13.060 -9.168 -2.970 1.00 . A A . 98 SER N 1 1 6 8489 1 1 98 SER O O 16.382 -9.344 -1.717 1.00 . A A . 98 SER O 1 1 6 8490 1 1 98 SER OG O 16.389 -8.633 -4.479 1.00 . A A . 98 SER OG 1 1 6 8491 1 1 99 SER C C 14.978 -11.894 0.741 1.00 . A A . 99 SER C 1 1 6 8492 1 1 99 SER CA C 15.057 -10.403 0.434 1.00 . A A . 99 SER CA 1 1 6 8493 1 1 99 SER CB C 14.349 -9.588 1.511 1.00 . A A . 99 SER CB 1 1 6 8494 1 1 99 SER H H 13.525 -10.356 -1.014 1.00 . A A . 99 SER H 1 1 6 8495 1 1 99 SER HA H 16.087 -10.106 0.401 1.00 . A A . 99 SER HA 1 1 6 8496 1 1 99 SER HB2 H 14.158 -8.589 1.143 1.00 . A A . 99 SER HB2 1 1 6 8497 1 1 99 SER HB3 H 13.418 -10.059 1.756 1.00 . A A . 99 SER HB3 1 1 6 8498 1 1 99 SER HG H 15.267 -10.391 3.059 1.00 . A A . 99 SER HG 1 1 6 8499 1 1 99 SER N N 14.472 -10.140 -0.866 1.00 . A A . 99 SER N 1 1 6 8500 1 1 99 SER O O 16.009 -12.587 0.603 1.00 . A A . 99 SER O 1 1 6 8501 1 1 99 SER OXT O 13.879 -12.376 1.073 1.00 . A A . 99 SER OXT 1 1 6 8502 1 1 99 SER OG O 15.134 -9.500 2.690 1.00 . A A . 99 SER OG 1 1 7 8503 1 1 1 GLY C C 18.268 -4.088 -0.664 1.00 . A A . 1 GLY C 1 1 7 8504 1 1 1 GLY CA C 18.321 -3.029 -1.740 1.00 . A A . 1 GLY CA 1 1 7 8505 1 1 1 GLY H1 H 20.304 -3.327 -2.306 1.00 . A A . 1 GLY H1 1 1 7 8506 1 1 1 GLY H2 H 20.110 -2.185 -1.072 1.00 . A A . 1 GLY H2 1 1 7 8507 1 1 1 GLY H3 H 19.714 -1.777 -2.670 1.00 . A A . 1 GLY H3 1 1 7 8508 1 1 1 GLY HA2 H 17.701 -2.198 -1.439 1.00 . A A . 1 GLY HA2 1 1 7 8509 1 1 1 GLY HA3 H 17.937 -3.442 -2.662 1.00 . A A . 1 GLY HA3 1 1 7 8510 1 1 1 GLY N N 19.705 -2.545 -1.964 1.00 . A A . 1 GLY N 1 1 7 8511 1 1 1 GLY O O 19.204 -4.877 -0.517 1.00 . A A . 1 GLY O 1 1 7 8512 1 1 2 VAL C C 15.587 -5.411 1.442 1.00 . A A . 2 VAL C 1 1 7 8513 1 1 2 VAL CA C 17.051 -5.054 1.193 1.00 . A A . 2 VAL CA 1 1 7 8514 1 1 2 VAL CB C 17.664 -4.471 2.489 1.00 . A A . 2 VAL CB 1 1 7 8515 1 1 2 VAL CG1 C 16.646 -3.609 3.232 1.00 . A A . 2 VAL CG1 1 1 7 8516 1 1 2 VAL CG2 C 18.200 -5.582 3.375 1.00 . A A . 2 VAL CG2 1 1 7 8517 1 1 2 VAL H H 16.434 -3.515 -0.112 1.00 . A A . 2 VAL H 1 1 7 8518 1 1 2 VAL HA H 17.593 -5.953 0.936 1.00 . A A . 2 VAL HA 1 1 7 8519 1 1 2 VAL HB H 18.493 -3.836 2.209 1.00 . A A . 2 VAL HB 1 1 7 8520 1 1 2 VAL HG11 H 15.745 -4.189 3.413 1.00 . A A . 2 VAL HG11 1 1 7 8521 1 1 2 VAL HG12 H 16.400 -2.746 2.633 1.00 . A A . 2 VAL HG12 1 1 7 8522 1 1 2 VAL HG13 H 17.062 -3.290 4.174 1.00 . A A . 2 VAL HG13 1 1 7 8523 1 1 2 VAL HG21 H 18.926 -5.176 4.062 1.00 . A A . 2 VAL HG21 1 1 7 8524 1 1 2 VAL HG22 H 18.663 -6.339 2.758 1.00 . A A . 2 VAL HG22 1 1 7 8525 1 1 2 VAL HG23 H 17.387 -6.021 3.930 1.00 . A A . 2 VAL HG23 1 1 7 8526 1 1 2 VAL N N 17.176 -4.119 0.089 1.00 . A A . 2 VAL N 1 1 7 8527 1 1 2 VAL O O 14.689 -4.890 0.765 1.00 . A A . 2 VAL O 1 1 7 8528 1 1 3 ASP C C 13.139 -5.462 3.055 1.00 . A A . 3 ASP C 1 1 7 8529 1 1 3 ASP CA C 14.031 -6.688 2.839 1.00 . A A . 3 ASP CA 1 1 7 8530 1 1 3 ASP CB C 14.112 -7.585 4.087 1.00 . A A . 3 ASP CB 1 1 7 8531 1 1 3 ASP CG C 14.576 -6.882 5.344 1.00 . A A . 3 ASP CG 1 1 7 8532 1 1 3 ASP H H 16.132 -6.713 2.852 1.00 . A A . 3 ASP H 1 1 7 8533 1 1 3 ASP HA H 13.596 -7.276 2.037 1.00 . A A . 3 ASP HA 1 1 7 8534 1 1 3 ASP HB2 H 13.133 -7.995 4.281 1.00 . A A . 3 ASP HB2 1 1 7 8535 1 1 3 ASP HB3 H 14.793 -8.399 3.883 1.00 . A A . 3 ASP HB3 1 1 7 8536 1 1 3 ASP N N 15.362 -6.296 2.413 1.00 . A A . 3 ASP N 1 1 7 8537 1 1 3 ASP O O 13.520 -4.490 3.707 1.00 . A A . 3 ASP O 1 1 7 8538 1 1 3 ASP OD1 O 15.672 -6.286 5.346 1.00 . A A . 3 ASP OD1 1 1 7 8539 1 1 3 ASP OD2 O 13.845 -6.948 6.349 1.00 . A A . 3 ASP OD2 1 1 7 8540 1 1 4 PRO C C 10.736 -3.508 3.573 1.00 . A A . 4 PRO C 1 1 7 8541 1 1 4 PRO CA C 11.009 -4.359 2.308 1.00 . A A . 4 PRO CA 1 1 7 8542 1 1 4 PRO CB C 9.706 -5.020 1.858 1.00 . A A . 4 PRO CB 1 1 7 8543 1 1 4 PRO CD C 11.449 -6.676 1.694 1.00 . A A . 4 PRO CD 1 1 7 8544 1 1 4 PRO CG C 9.973 -6.486 1.748 1.00 . A A . 4 PRO CG 1 1 7 8545 1 1 4 PRO HA H 11.325 -3.685 1.517 1.00 . A A . 4 PRO HA 1 1 7 8546 1 1 4 PRO HB2 H 8.946 -4.824 2.589 1.00 . A A . 4 PRO HB2 1 1 7 8547 1 1 4 PRO HB3 H 9.406 -4.604 0.909 1.00 . A A . 4 PRO HB3 1 1 7 8548 1 1 4 PRO HD2 H 11.714 -7.596 2.185 1.00 . A A . 4 PRO HD2 1 1 7 8549 1 1 4 PRO HD3 H 11.806 -6.691 0.679 1.00 . A A . 4 PRO HD3 1 1 7 8550 1 1 4 PRO HG2 H 9.589 -6.979 2.621 1.00 . A A . 4 PRO HG2 1 1 7 8551 1 1 4 PRO HG3 H 9.508 -6.880 0.857 1.00 . A A . 4 PRO HG3 1 1 7 8552 1 1 4 PRO N N 11.955 -5.499 2.424 1.00 . A A . 4 PRO N 1 1 7 8553 1 1 4 PRO O O 10.171 -2.427 3.447 1.00 . A A . 4 PRO O 1 1 7 8554 1 1 5 LYS C C 11.630 -1.954 6.199 1.00 . A A . 5 LYS C 1 1 7 8555 1 1 5 LYS CA C 10.794 -3.215 6.006 1.00 . A A . 5 LYS CA 1 1 7 8556 1 1 5 LYS CB C 10.946 -4.111 7.240 1.00 . A A . 5 LYS CB 1 1 7 8557 1 1 5 LYS CD C 13.290 -3.778 8.127 1.00 . A A . 5 LYS CD 1 1 7 8558 1 1 5 LYS CE C 14.741 -4.200 7.962 1.00 . A A . 5 LYS CE 1 1 7 8559 1 1 5 LYS CG C 12.333 -4.719 7.406 1.00 . A A . 5 LYS CG 1 1 7 8560 1 1 5 LYS H H 11.685 -4.762 4.829 1.00 . A A . 5 LYS H 1 1 7 8561 1 1 5 LYS HA H 9.758 -2.921 5.923 1.00 . A A . 5 LYS HA 1 1 7 8562 1 1 5 LYS HB2 H 10.734 -3.520 8.118 1.00 . A A . 5 LYS HB2 1 1 7 8563 1 1 5 LYS HB3 H 10.227 -4.905 7.181 1.00 . A A . 5 LYS HB3 1 1 7 8564 1 1 5 LYS HD2 H 13.170 -2.783 7.722 1.00 . A A . 5 LYS HD2 1 1 7 8565 1 1 5 LYS HD3 H 13.045 -3.771 9.179 1.00 . A A . 5 LYS HD3 1 1 7 8566 1 1 5 LYS HE2 H 15.018 -4.084 6.925 1.00 . A A . 5 LYS HE2 1 1 7 8567 1 1 5 LYS HE3 H 15.358 -3.555 8.571 1.00 . A A . 5 LYS HE3 1 1 7 8568 1 1 5 LYS HG2 H 12.246 -5.631 7.977 1.00 . A A . 5 LYS HG2 1 1 7 8569 1 1 5 LYS HG3 H 12.733 -4.943 6.427 1.00 . A A . 5 LYS HG3 1 1 7 8570 1 1 5 LYS HZ1 H 15.991 -5.817 8.385 1.00 . A A . 5 LYS HZ1 1 1 7 8571 1 1 5 LYS HZ2 H 14.515 -6.258 7.683 1.00 . A A . 5 LYS HZ2 1 1 7 8572 1 1 5 LYS HZ3 H 14.571 -5.786 9.316 1.00 . A A . 5 LYS HZ3 1 1 7 8573 1 1 5 LYS N N 11.138 -3.947 4.770 1.00 . A A . 5 LYS N 1 1 7 8574 1 1 5 LYS NZ N 14.972 -5.612 8.367 1.00 . A A . 5 LYS NZ 1 1 7 8575 1 1 5 LYS O O 11.614 -1.354 7.272 1.00 . A A . 5 LYS O 1 1 7 8576 1 1 6 HIS C C 12.382 0.926 5.201 1.00 . A A . 6 HIS C 1 1 7 8577 1 1 6 HIS CA C 13.206 -0.366 5.246 1.00 . A A . 6 HIS CA 1 1 7 8578 1 1 6 HIS CB C 14.248 -0.381 4.131 1.00 . A A . 6 HIS CB 1 1 7 8579 1 1 6 HIS CD2 C 13.206 0.055 1.835 1.00 . A A . 6 HIS CD2 1 1 7 8580 1 1 6 HIS CE1 C 12.946 -2.018 1.197 1.00 . A A . 6 HIS CE1 1 1 7 8581 1 1 6 HIS CG C 13.684 -0.730 2.808 1.00 . A A . 6 HIS CG 1 1 7 8582 1 1 6 HIS H H 12.309 -2.056 4.334 1.00 . A A . 6 HIS H 1 1 7 8583 1 1 6 HIS HA H 13.720 -0.410 6.187 1.00 . A A . 6 HIS HA 1 1 7 8584 1 1 6 HIS HB2 H 14.682 0.601 4.046 1.00 . A A . 6 HIS HB2 1 1 7 8585 1 1 6 HIS HB3 H 15.019 -1.098 4.369 1.00 . A A . 6 HIS HB3 1 1 7 8586 1 1 6 HIS HD1 H 13.788 -2.836 2.874 1.00 . A A . 6 HIS HD1 1 1 7 8587 1 1 6 HIS HD2 H 13.179 1.135 1.848 1.00 . A A . 6 HIS HD2 1 1 7 8588 1 1 6 HIS HE1 H 12.634 -2.887 0.649 1.00 . A A . 6 HIS HE1 1 1 7 8589 1 1 6 HIS HE2 H 12.217 -0.482 0.062 1.00 . A A . 6 HIS HE2 1 1 7 8590 1 1 6 HIS N N 12.353 -1.552 5.169 1.00 . A A . 6 HIS N 1 1 7 8591 1 1 6 HIS ND1 N 13.513 -2.025 2.382 1.00 . A A . 6 HIS ND1 1 1 7 8592 1 1 6 HIS NE2 N 12.750 -0.767 0.837 1.00 . A A . 6 HIS NE2 1 1 7 8593 1 1 6 HIS O O 12.916 1.998 4.919 1.00 . A A . 6 HIS O 1 1 7 8594 1 1 7 VAL C C 10.283 3.032 4.672 1.00 . A A . 7 VAL C 1 1 7 8595 1 1 7 VAL CA C 10.139 1.883 5.684 1.00 . A A . 7 VAL CA 1 1 7 8596 1 1 7 VAL CB C 10.213 2.388 7.149 1.00 . A A . 7 VAL CB 1 1 7 8597 1 1 7 VAL CG1 C 9.876 1.243 8.099 1.00 . A A . 7 VAL CG1 1 1 7 8598 1 1 7 VAL CG2 C 11.577 2.979 7.492 1.00 . A A . 7 VAL CG2 1 1 7 8599 1 1 7 VAL H H 10.729 -0.129 5.516 1.00 . A A . 7 VAL H 1 1 7 8600 1 1 7 VAL HA H 9.151 1.464 5.550 1.00 . A A . 7 VAL HA 1 1 7 8601 1 1 7 VAL HB H 9.463 3.157 7.280 1.00 . A A . 7 VAL HB 1 1 7 8602 1 1 7 VAL HG11 H 8.849 0.939 7.946 1.00 . A A . 7 VAL HG11 1 1 7 8603 1 1 7 VAL HG12 H 10.009 1.566 9.121 1.00 . A A . 7 VAL HG12 1 1 7 8604 1 1 7 VAL HG13 H 10.529 0.401 7.897 1.00 . A A . 7 VAL HG13 1 1 7 8605 1 1 7 VAL HG21 H 12.338 2.222 7.367 1.00 . A A . 7 VAL HG21 1 1 7 8606 1 1 7 VAL HG22 H 11.574 3.324 8.516 1.00 . A A . 7 VAL HG22 1 1 7 8607 1 1 7 VAL HG23 H 11.784 3.811 6.831 1.00 . A A . 7 VAL HG23 1 1 7 8608 1 1 7 VAL N N 11.079 0.779 5.462 1.00 . A A . 7 VAL N 1 1 7 8609 1 1 7 VAL O O 10.529 2.792 3.490 1.00 . A A . 7 VAL O 1 1 7 8610 1 1 8 CYS C C 10.220 6.734 4.895 1.00 . A A . 8 CYS C 1 1 7 8611 1 1 8 CYS CA C 9.967 5.403 4.222 1.00 . A A . 8 CYS CA 1 1 7 8612 1 1 8 CYS CB C 8.563 5.443 3.650 1.00 . A A . 8 CYS CB 1 1 7 8613 1 1 8 CYS H H 9.956 4.410 6.076 1.00 . A A . 8 CYS H 1 1 7 8614 1 1 8 CYS HA H 10.673 5.281 3.403 1.00 . A A . 8 CYS HA 1 1 7 8615 1 1 8 CYS HB2 H 8.461 4.645 2.938 1.00 . A A . 8 CYS HB2 1 1 7 8616 1 1 8 CYS HB3 H 7.856 5.291 4.442 1.00 . A A . 8 CYS HB3 1 1 7 8617 1 1 8 CYS N N 10.067 4.265 5.123 1.00 . A A . 8 CYS N 1 1 7 8618 1 1 8 CYS O O 10.019 6.906 6.101 1.00 . A A . 8 CYS O 1 1 7 8619 1 1 8 CYS SG S 8.128 7.007 2.810 1.00 . A A . 8 CYS SG 1 1 7 8620 1 1 9 VAL C C 10.340 9.758 3.001 1.00 . A A . 9 VAL C 1 1 7 8621 1 1 9 VAL CA C 10.591 9.076 4.338 1.00 . A A . 9 VAL CA 1 1 7 8622 1 1 9 VAL CB C 11.921 9.564 4.926 1.00 . A A . 9 VAL CB 1 1 7 8623 1 1 9 VAL CG1 C 11.975 9.333 6.427 1.00 . A A . 9 VAL CG1 1 1 7 8624 1 1 9 VAL CG2 C 13.055 8.826 4.233 1.00 . A A . 9 VAL CG2 1 1 7 8625 1 1 9 VAL H H 11.046 7.377 3.214 1.00 . A A . 9 VAL H 1 1 7 8626 1 1 9 VAL HA H 9.785 9.276 5.027 1.00 . A A . 9 VAL HA 1 1 7 8627 1 1 9 VAL HB H 12.022 10.619 4.731 1.00 . A A . 9 VAL HB 1 1 7 8628 1 1 9 VAL HG11 H 11.852 8.277 6.630 1.00 . A A . 9 VAL HG11 1 1 7 8629 1 1 9 VAL HG12 H 11.181 9.887 6.907 1.00 . A A . 9 VAL HG12 1 1 7 8630 1 1 9 VAL HG13 H 12.929 9.664 6.811 1.00 . A A . 9 VAL HG13 1 1 7 8631 1 1 9 VAL HG21 H 13.064 9.094 3.182 1.00 . A A . 9 VAL HG21 1 1 7 8632 1 1 9 VAL HG22 H 12.882 7.757 4.321 1.00 . A A . 9 VAL HG22 1 1 7 8633 1 1 9 VAL HG23 H 13.997 9.085 4.688 1.00 . A A . 9 VAL HG23 1 1 7 8634 1 1 9 VAL N N 10.667 7.661 4.070 1.00 . A A . 9 VAL N 1 1 7 8635 1 1 9 VAL O O 11.256 9.974 2.212 1.00 . A A . 9 VAL O 1 1 7 8636 1 1 10 ASP C C 7.859 11.894 1.648 1.00 . A A . 10 ASP C 1 1 7 8637 1 1 10 ASP CA C 8.701 10.647 1.474 1.00 . A A . 10 ASP CA 1 1 7 8638 1 1 10 ASP CB C 7.948 9.591 0.668 1.00 . A A . 10 ASP CB 1 1 7 8639 1 1 10 ASP CG C 7.233 10.141 -0.557 1.00 . A A . 10 ASP CG 1 1 7 8640 1 1 10 ASP H H 8.407 9.927 3.431 1.00 . A A . 10 ASP H 1 1 7 8641 1 1 10 ASP HA H 9.607 10.903 0.949 1.00 . A A . 10 ASP HA 1 1 7 8642 1 1 10 ASP HB2 H 8.649 8.842 0.345 1.00 . A A . 10 ASP HB2 1 1 7 8643 1 1 10 ASP HB3 H 7.222 9.130 1.310 1.00 . A A . 10 ASP HB3 1 1 7 8644 1 1 10 ASP N N 9.091 10.083 2.750 1.00 . A A . 10 ASP N 1 1 7 8645 1 1 10 ASP O O 7.218 12.059 2.680 1.00 . A A . 10 ASP O 1 1 7 8646 1 1 10 ASP OD1 O 7.903 10.697 -1.448 1.00 . A A . 10 ASP OD1 1 1 7 8647 1 1 10 ASP OD2 O 5.993 10.026 -0.631 1.00 . A A . 10 ASP OD2 1 1 7 8648 1 1 11 THR C C 6.862 14.804 1.653 1.00 . A A . 11 THR C 1 1 7 8649 1 1 11 THR CA C 6.881 13.796 0.479 1.00 . A A . 11 THR CA 1 1 7 8650 1 1 11 THR CB C 5.529 13.102 0.254 1.00 . A A . 11 THR CB 1 1 7 8651 1 1 11 THR CG2 C 4.334 13.983 0.515 1.00 . A A . 11 THR CG2 1 1 7 8652 1 1 11 THR H H 8.455 12.575 -0.108 1.00 . A A . 11 THR H 1 1 7 8653 1 1 11 THR HA H 7.120 14.336 -0.427 1.00 . A A . 11 THR HA 1 1 7 8654 1 1 11 THR HB H 5.500 12.260 0.923 1.00 . A A . 11 THR HB 1 1 7 8655 1 1 11 THR HG1 H 5.610 11.636 -1.066 1.00 . A A . 11 THR HG1 1 1 7 8656 1 1 11 THR HG21 H 4.286 14.210 1.572 1.00 . A A . 11 THR HG21 1 1 7 8657 1 1 11 THR HG22 H 3.435 13.467 0.215 1.00 . A A . 11 THR HG22 1 1 7 8658 1 1 11 THR HG23 H 4.436 14.899 -0.047 1.00 . A A . 11 THR HG23 1 1 7 8659 1 1 11 THR N N 7.846 12.732 0.618 1.00 . A A . 11 THR N 1 1 7 8660 1 1 11 THR O O 7.411 14.570 2.730 1.00 . A A . 11 THR O 1 1 7 8661 1 1 11 THR OG1 O 5.470 12.601 -1.083 1.00 . A A . 11 THR OG1 1 1 7 8662 1 1 12 ARG C C 4.948 16.688 3.315 1.00 . A A . 12 ARG C 1 1 7 8663 1 1 12 ARG CA C 6.126 17.002 2.407 1.00 . A A . 12 ARG CA 1 1 7 8664 1 1 12 ARG CB C 5.929 18.385 1.757 1.00 . A A . 12 ARG CB 1 1 7 8665 1 1 12 ARG CD C 6.741 18.027 -0.616 1.00 . A A . 12 ARG CD 1 1 7 8666 1 1 12 ARG CG C 5.548 18.350 0.281 1.00 . A A . 12 ARG CG 1 1 7 8667 1 1 12 ARG CZ C 7.061 16.994 -2.834 1.00 . A A . 12 ARG CZ 1 1 7 8668 1 1 12 ARG H H 5.901 16.114 0.505 1.00 . A A . 12 ARG H 1 1 7 8669 1 1 12 ARG HA H 7.031 17.015 2.998 1.00 . A A . 12 ARG HA 1 1 7 8670 1 1 12 ARG HB2 H 5.145 18.902 2.288 1.00 . A A . 12 ARG HB2 1 1 7 8671 1 1 12 ARG HB3 H 6.839 18.949 1.858 1.00 . A A . 12 ARG HB3 1 1 7 8672 1 1 12 ARG HD2 H 7.405 18.880 -0.635 1.00 . A A . 12 ARG HD2 1 1 7 8673 1 1 12 ARG HD3 H 7.267 17.173 -0.206 1.00 . A A . 12 ARG HD3 1 1 7 8674 1 1 12 ARG HE H 5.456 18.067 -2.283 1.00 . A A . 12 ARG HE 1 1 7 8675 1 1 12 ARG HG2 H 4.790 17.597 0.133 1.00 . A A . 12 ARG HG2 1 1 7 8676 1 1 12 ARG HG3 H 5.155 19.317 0.002 1.00 . A A . 12 ARG HG3 1 1 7 8677 1 1 12 ARG HH11 H 8.609 16.701 -1.550 1.00 . A A . 12 ARG HH11 1 1 7 8678 1 1 12 ARG HH12 H 8.804 15.989 -3.123 1.00 . A A . 12 ARG HH12 1 1 7 8679 1 1 12 ARG HH21 H 5.712 17.098 -4.350 1.00 . A A . 12 ARG HH21 1 1 7 8680 1 1 12 ARG HH22 H 7.159 16.199 -4.704 1.00 . A A . 12 ARG HH22 1 1 7 8681 1 1 12 ARG N N 6.267 15.961 1.399 1.00 . A A . 12 ARG N 1 1 7 8682 1 1 12 ARG NE N 6.330 17.717 -1.983 1.00 . A A . 12 ARG NE 1 1 7 8683 1 1 12 ARG NH1 N 8.250 16.523 -2.470 1.00 . A A . 12 ARG NH1 1 1 7 8684 1 1 12 ARG NH2 N 6.607 16.749 -4.057 1.00 . A A . 12 ARG NH2 1 1 7 8685 1 1 12 ARG O O 5.005 16.898 4.524 1.00 . A A . 12 ARG O 1 1 7 8686 1 1 13 ASP C C 1.864 14.799 2.707 1.00 . A A . 13 ASP C 1 1 7 8687 1 1 13 ASP CA C 2.669 15.863 3.449 1.00 . A A . 13 ASP CA 1 1 7 8688 1 1 13 ASP CB C 1.842 17.137 3.621 1.00 . A A . 13 ASP CB 1 1 7 8689 1 1 13 ASP CG C 0.736 16.986 4.650 1.00 . A A . 13 ASP CG 1 1 7 8690 1 1 13 ASP H H 3.914 15.997 1.755 1.00 . A A . 13 ASP H 1 1 7 8691 1 1 13 ASP HA H 2.946 15.484 4.423 1.00 . A A . 13 ASP HA 1 1 7 8692 1 1 13 ASP HB2 H 2.497 17.941 3.932 1.00 . A A . 13 ASP HB2 1 1 7 8693 1 1 13 ASP HB3 H 1.394 17.393 2.673 1.00 . A A . 13 ASP HB3 1 1 7 8694 1 1 13 ASP N N 3.884 16.172 2.716 1.00 . A A . 13 ASP N 1 1 7 8695 1 1 13 ASP O O 1.074 15.113 1.813 1.00 . A A . 13 ASP O 1 1 7 8696 1 1 13 ASP OD1 O -0.302 16.366 4.332 1.00 . A A . 13 ASP OD1 1 1 7 8697 1 1 13 ASP OD2 O 0.895 17.489 5.779 1.00 . A A . 13 ASP OD2 1 1 7 8698 1 1 14 ILE C C -0.074 12.455 2.800 1.00 . A A . 14 ILE C 1 1 7 8699 1 1 14 ILE CA C 1.402 12.418 2.433 1.00 . A A . 14 ILE CA 1 1 7 8700 1 1 14 ILE CB C 2.043 11.065 2.843 1.00 . A A . 14 ILE CB 1 1 7 8701 1 1 14 ILE CD1 C 4.511 10.953 3.386 1.00 . A A . 14 ILE CD1 1 1 7 8702 1 1 14 ILE CG1 C 3.465 10.991 2.307 1.00 . A A . 14 ILE CG1 1 1 7 8703 1 1 14 ILE CG2 C 1.245 9.872 2.341 1.00 . A A . 14 ILE CG2 1 1 7 8704 1 1 14 ILE H H 2.733 13.361 3.787 1.00 . A A . 14 ILE H 1 1 7 8705 1 1 14 ILE HA H 1.496 12.527 1.361 1.00 . A A . 14 ILE HA 1 1 7 8706 1 1 14 ILE HB H 2.073 11.012 3.920 1.00 . A A . 14 ILE HB 1 1 7 8707 1 1 14 ILE HD11 H 4.361 10.073 3.994 1.00 . A A . 14 ILE HD11 1 1 7 8708 1 1 14 ILE HD12 H 4.427 11.841 3.997 1.00 . A A . 14 ILE HD12 1 1 7 8709 1 1 14 ILE HD13 H 5.491 10.917 2.933 1.00 . A A . 14 ILE HD13 1 1 7 8710 1 1 14 ILE HG12 H 3.574 10.097 1.711 1.00 . A A . 14 ILE HG12 1 1 7 8711 1 1 14 ILE HG13 H 3.657 11.856 1.687 1.00 . A A . 14 ILE HG13 1 1 7 8712 1 1 14 ILE HG21 H 1.824 8.967 2.482 1.00 . A A . 14 ILE HG21 1 1 7 8713 1 1 14 ILE HG22 H 1.025 10.004 1.291 1.00 . A A . 14 ILE HG22 1 1 7 8714 1 1 14 ILE HG23 H 0.318 9.798 2.895 1.00 . A A . 14 ILE HG23 1 1 7 8715 1 1 14 ILE N N 2.094 13.540 3.061 1.00 . A A . 14 ILE N 1 1 7 8716 1 1 14 ILE O O -0.429 12.771 3.937 1.00 . A A . 14 ILE O 1 1 7 8717 1 1 15 PRO C C -2.958 11.560 3.182 1.00 . A A . 15 PRO C 1 1 7 8718 1 1 15 PRO CA C -2.398 12.294 1.973 1.00 . A A . 15 PRO CA 1 1 7 8719 1 1 15 PRO CB C -2.923 11.653 0.690 1.00 . A A . 15 PRO CB 1 1 7 8720 1 1 15 PRO CD C -0.597 11.664 0.477 1.00 . A A . 15 PRO CD 1 1 7 8721 1 1 15 PRO CG C -1.849 11.896 -0.292 1.00 . A A . 15 PRO CG 1 1 7 8722 1 1 15 PRO HA H -2.702 13.328 2.003 1.00 . A A . 15 PRO HA 1 1 7 8723 1 1 15 PRO HB2 H -3.083 10.597 0.851 1.00 . A A . 15 PRO HB2 1 1 7 8724 1 1 15 PRO HB3 H -3.839 12.122 0.397 1.00 . A A . 15 PRO HB3 1 1 7 8725 1 1 15 PRO HD2 H -0.374 10.614 0.501 1.00 . A A . 15 PRO HD2 1 1 7 8726 1 1 15 PRO HD3 H 0.224 12.208 0.058 1.00 . A A . 15 PRO HD3 1 1 7 8727 1 1 15 PRO HG2 H -1.932 11.199 -1.110 1.00 . A A . 15 PRO HG2 1 1 7 8728 1 1 15 PRO HG3 H -1.891 12.912 -0.650 1.00 . A A . 15 PRO HG3 1 1 7 8729 1 1 15 PRO N N -0.947 12.163 1.823 1.00 . A A . 15 PRO N 1 1 7 8730 1 1 15 PRO O O -2.402 10.562 3.641 1.00 . A A . 15 PRO O 1 1 7 8731 1 1 16 LYS C C -5.234 10.019 4.138 1.00 . A A . 16 LYS C 1 1 7 8732 1 1 16 LYS CA C -4.846 11.390 4.686 1.00 . A A . 16 LYS CA 1 1 7 8733 1 1 16 LYS CB C -6.088 12.224 4.981 1.00 . A A . 16 LYS CB 1 1 7 8734 1 1 16 LYS CD C -6.525 11.774 7.409 1.00 . A A . 16 LYS CD 1 1 7 8735 1 1 16 LYS CE C -7.502 11.167 8.404 1.00 . A A . 16 LYS CE 1 1 7 8736 1 1 16 LYS CG C -7.031 11.618 5.991 1.00 . A A . 16 LYS CG 1 1 7 8737 1 1 16 LYS H H -4.346 12.970 3.407 1.00 . A A . 16 LYS H 1 1 7 8738 1 1 16 LYS HA H -4.261 11.274 5.583 1.00 . A A . 16 LYS HA 1 1 7 8739 1 1 16 LYS HB2 H -5.775 13.184 5.354 1.00 . A A . 16 LYS HB2 1 1 7 8740 1 1 16 LYS HB3 H -6.627 12.364 4.060 1.00 . A A . 16 LYS HB3 1 1 7 8741 1 1 16 LYS HD2 H -5.571 11.272 7.500 1.00 . A A . 16 LYS HD2 1 1 7 8742 1 1 16 LYS HD3 H -6.404 12.824 7.627 1.00 . A A . 16 LYS HD3 1 1 7 8743 1 1 16 LYS HE2 H -7.566 10.104 8.222 1.00 . A A . 16 LYS HE2 1 1 7 8744 1 1 16 LYS HE3 H -7.129 11.338 9.403 1.00 . A A . 16 LYS HE3 1 1 7 8745 1 1 16 LYS HG2 H -7.989 12.107 5.905 1.00 . A A . 16 LYS HG2 1 1 7 8746 1 1 16 LYS HG3 H -7.139 10.569 5.769 1.00 . A A . 16 LYS HG3 1 1 7 8747 1 1 16 LYS HZ1 H -8.855 12.748 8.614 1.00 . A A . 16 LYS HZ1 1 1 7 8748 1 1 16 LYS HZ2 H -9.539 11.217 8.870 1.00 . A A . 16 LYS HZ2 1 1 7 8749 1 1 16 LYS HZ3 H -9.182 11.731 7.296 1.00 . A A . 16 LYS HZ3 1 1 7 8750 1 1 16 LYS N N -4.056 12.083 3.698 1.00 . A A . 16 LYS N 1 1 7 8751 1 1 16 LYS NZ N -8.863 11.757 8.288 1.00 . A A . 16 LYS NZ 1 1 7 8752 1 1 16 LYS O O -5.496 9.885 2.945 1.00 . A A . 16 LYS O 1 1 7 8753 1 1 17 ASN C C -4.479 7.011 3.745 1.00 . A A . 17 ASN C 1 1 7 8754 1 1 17 ASN CA C -5.558 7.618 4.642 1.00 . A A . 17 ASN CA 1 1 7 8755 1 1 17 ASN CB C -6.914 7.501 3.932 1.00 . A A . 17 ASN CB 1 1 7 8756 1 1 17 ASN CG C -8.030 8.234 4.637 1.00 . A A . 17 ASN CG 1 1 7 8757 1 1 17 ASN H H -5.019 9.218 5.947 1.00 . A A . 17 ASN H 1 1 7 8758 1 1 17 ASN HA H -5.597 7.047 5.557 1.00 . A A . 17 ASN HA 1 1 7 8759 1 1 17 ASN HB2 H -6.824 7.906 2.936 1.00 . A A . 17 ASN HB2 1 1 7 8760 1 1 17 ASN HB3 H -7.184 6.459 3.865 1.00 . A A . 17 ASN HB3 1 1 7 8761 1 1 17 ASN HD21 H -7.620 9.823 3.537 1.00 . A A . 17 ASN HD21 1 1 7 8762 1 1 17 ASN HD22 H -8.941 9.992 4.662 1.00 . A A . 17 ASN HD22 1 1 7 8763 1 1 17 ASN N N -5.237 9.016 5.009 1.00 . A A . 17 ASN N 1 1 7 8764 1 1 17 ASN ND2 N -8.219 9.473 4.244 1.00 . A A . 17 ASN ND2 1 1 7 8765 1 1 17 ASN O O -4.593 5.868 3.301 1.00 . A A . 17 ASN O 1 1 7 8766 1 1 17 ASN OD1 O -8.708 7.697 5.511 1.00 . A A . 17 ASN OD1 1 1 7 8767 1 1 18 ALA C C -1.123 6.990 3.489 1.00 . A A . 18 ALA C 1 1 7 8768 1 1 18 ALA CA C -2.338 7.329 2.643 1.00 . A A . 18 ALA CA 1 1 7 8769 1 1 18 ALA CB C -1.957 8.375 1.604 1.00 . A A . 18 ALA CB 1 1 7 8770 1 1 18 ALA H H -3.443 8.694 3.813 1.00 . A A . 18 ALA H 1 1 7 8771 1 1 18 ALA HA H -2.657 6.438 2.119 1.00 . A A . 18 ALA HA 1 1 7 8772 1 1 18 ALA HB1 H -1.189 7.973 0.954 1.00 . A A . 18 ALA HB1 1 1 7 8773 1 1 18 ALA HB2 H -1.582 9.264 2.096 1.00 . A A . 18 ALA HB2 1 1 7 8774 1 1 18 ALA HB3 H -2.826 8.630 1.016 1.00 . A A . 18 ALA HB3 1 1 7 8775 1 1 18 ALA N N -3.449 7.785 3.465 1.00 . A A . 18 ALA N 1 1 7 8776 1 1 18 ALA O O -1.054 7.318 4.672 1.00 . A A . 18 ALA O 1 1 7 8777 1 1 19 GLY C C 2.208 6.064 2.512 1.00 . A A . 19 GLY C 1 1 7 8778 1 1 19 GLY CA C 1.074 5.986 3.500 1.00 . A A . 19 GLY CA 1 1 7 8779 1 1 19 GLY H H -0.324 6.065 1.924 1.00 . A A . 19 GLY H 1 1 7 8780 1 1 19 GLY HA2 H 1.260 6.679 4.310 1.00 . A A . 19 GLY HA2 1 1 7 8781 1 1 19 GLY HA3 H 1.013 4.982 3.894 1.00 . A A . 19 GLY HA3 1 1 7 8782 1 1 19 GLY N N -0.175 6.326 2.859 1.00 . A A . 19 GLY N 1 1 7 8783 1 1 19 GLY O O 1.996 5.878 1.316 1.00 . A A . 19 GLY O 1 1 7 8784 1 1 20 CYS C C 5.514 5.443 2.136 1.00 . A A . 20 CYS C 1 1 7 8785 1 1 20 CYS CA C 4.525 6.587 2.116 1.00 . A A . 20 CYS CA 1 1 7 8786 1 1 20 CYS CB C 5.231 7.877 2.517 1.00 . A A . 20 CYS CB 1 1 7 8787 1 1 20 CYS H H 3.557 6.308 3.962 1.00 . A A . 20 CYS H 1 1 7 8788 1 1 20 CYS HA H 4.139 6.700 1.115 1.00 . A A . 20 CYS HA 1 1 7 8789 1 1 20 CYS HB2 H 5.708 8.301 1.650 1.00 . A A . 20 CYS HB2 1 1 7 8790 1 1 20 CYS HB3 H 4.493 8.574 2.883 1.00 . A A . 20 CYS HB3 1 1 7 8791 1 1 20 CYS N N 3.408 6.320 2.994 1.00 . A A . 20 CYS N 1 1 7 8792 1 1 20 CYS O O 5.625 4.718 3.130 1.00 . A A . 20 CYS O 1 1 7 8793 1 1 20 CYS SG S 6.496 7.674 3.822 1.00 . A A . 20 CYS SG 1 1 7 8794 1 1 21 PHE C C 8.530 4.976 0.339 1.00 . A A . 21 PHE C 1 1 7 8795 1 1 21 PHE CA C 7.308 4.335 0.964 1.00 . A A . 21 PHE CA 1 1 7 8796 1 1 21 PHE CB C 6.961 3.078 0.205 1.00 . A A . 21 PHE CB 1 1 7 8797 1 1 21 PHE CD1 C 8.803 1.667 0.994 1.00 . A A . 21 PHE CD1 1 1 7 8798 1 1 21 PHE CD2 C 8.634 1.982 -1.337 1.00 . A A . 21 PHE CD2 1 1 7 8799 1 1 21 PHE CE1 C 9.901 0.872 0.824 1.00 . A A . 21 PHE CE1 1 1 7 8800 1 1 21 PHE CE2 C 9.745 1.186 -1.522 1.00 . A A . 21 PHE CE2 1 1 7 8801 1 1 21 PHE CG C 8.158 2.226 -0.061 1.00 . A A . 21 PHE CG 1 1 7 8802 1 1 21 PHE CZ C 10.374 0.626 -0.425 1.00 . A A . 21 PHE CZ 1 1 7 8803 1 1 21 PHE H H 5.935 5.753 0.216 1.00 . A A . 21 PHE H 1 1 7 8804 1 1 21 PHE HA H 7.553 4.065 1.981 1.00 . A A . 21 PHE HA 1 1 7 8805 1 1 21 PHE HB2 H 6.266 2.506 0.800 1.00 . A A . 21 PHE HB2 1 1 7 8806 1 1 21 PHE HB3 H 6.512 3.335 -0.727 1.00 . A A . 21 PHE HB3 1 1 7 8807 1 1 21 PHE HD1 H 8.437 1.873 1.963 1.00 . A A . 21 PHE HD1 1 1 7 8808 1 1 21 PHE HD2 H 8.143 2.422 -2.186 1.00 . A A . 21 PHE HD2 1 1 7 8809 1 1 21 PHE HE1 H 10.393 0.442 1.665 1.00 . A A . 21 PHE HE1 1 1 7 8810 1 1 21 PHE HE2 H 10.115 0.991 -2.517 1.00 . A A . 21 PHE HE2 1 1 7 8811 1 1 21 PHE HZ H 11.243 -0.015 -0.545 1.00 . A A . 21 PHE HZ 1 1 7 8812 1 1 21 PHE N N 6.194 5.257 1.026 1.00 . A A . 21 PHE N 1 1 7 8813 1 1 21 PHE O O 8.431 5.737 -0.607 1.00 . A A . 21 PHE O 1 1 7 8814 1 1 22 ARG C C 11.942 3.998 0.489 1.00 . A A . 22 ARG C 1 1 7 8815 1 1 22 ARG CA C 10.936 5.114 0.353 1.00 . A A . 22 ARG CA 1 1 7 8816 1 1 22 ARG CB C 11.442 6.382 1.034 1.00 . A A . 22 ARG CB 1 1 7 8817 1 1 22 ARG CD C 13.842 6.565 1.697 1.00 . A A . 22 ARG CD 1 1 7 8818 1 1 22 ARG CG C 12.842 6.755 0.587 1.00 . A A . 22 ARG CG 1 1 7 8819 1 1 22 ARG CZ C 16.269 6.783 1.323 1.00 . A A . 22 ARG CZ 1 1 7 8820 1 1 22 ARG H H 9.678 4.080 1.691 1.00 . A A . 22 ARG H 1 1 7 8821 1 1 22 ARG HA H 10.783 5.316 -0.699 1.00 . A A . 22 ARG HA 1 1 7 8822 1 1 22 ARG HB2 H 10.775 7.195 0.801 1.00 . A A . 22 ARG HB2 1 1 7 8823 1 1 22 ARG HB3 H 11.452 6.229 2.103 1.00 . A A . 22 ARG HB3 1 1 7 8824 1 1 22 ARG HD2 H 13.972 7.501 2.216 1.00 . A A . 22 ARG HD2 1 1 7 8825 1 1 22 ARG HD3 H 13.452 5.830 2.376 1.00 . A A . 22 ARG HD3 1 1 7 8826 1 1 22 ARG HE H 15.145 5.221 0.759 1.00 . A A . 22 ARG HE 1 1 7 8827 1 1 22 ARG HG2 H 13.122 6.126 -0.243 1.00 . A A . 22 ARG HG2 1 1 7 8828 1 1 22 ARG HG3 H 12.853 7.788 0.277 1.00 . A A . 22 ARG HG3 1 1 7 8829 1 1 22 ARG HH11 H 15.389 8.471 2.037 1.00 . A A . 22 ARG HH11 1 1 7 8830 1 1 22 ARG HH12 H 17.118 8.544 1.881 1.00 . A A . 22 ARG HH12 1 1 7 8831 1 1 22 ARG HH21 H 17.426 5.307 0.545 1.00 . A A . 22 ARG HH21 1 1 7 8832 1 1 22 ARG HH22 H 18.287 6.732 1.056 1.00 . A A . 22 ARG HH22 1 1 7 8833 1 1 22 ARG N N 9.676 4.670 0.902 1.00 . A A . 22 ARG N 1 1 7 8834 1 1 22 ARG NE N 15.128 6.109 1.189 1.00 . A A . 22 ARG NE 1 1 7 8835 1 1 22 ARG NH1 N 16.258 8.030 1.785 1.00 . A A . 22 ARG NH1 1 1 7 8836 1 1 22 ARG NH2 N 17.416 6.232 0.937 1.00 . A A . 22 ARG NH2 1 1 7 8837 1 1 22 ARG O O 12.343 3.644 1.594 1.00 . A A . 22 ARG O 1 1 7 8838 1 1 23 ASP C C 14.589 2.493 -0.285 1.00 . A A . 23 ASP C 1 1 7 8839 1 1 23 ASP CA C 13.117 2.215 -0.580 1.00 . A A . 23 ASP CA 1 1 7 8840 1 1 23 ASP CB C 12.981 1.414 -1.870 1.00 . A A . 23 ASP CB 1 1 7 8841 1 1 23 ASP CG C 14.025 1.770 -2.907 1.00 . A A . 23 ASP CG 1 1 7 8842 1 1 23 ASP H H 12.119 3.844 -1.496 1.00 . A A . 23 ASP H 1 1 7 8843 1 1 23 ASP HA H 12.698 1.627 0.223 1.00 . A A . 23 ASP HA 1 1 7 8844 1 1 23 ASP HB2 H 13.077 0.364 -1.630 1.00 . A A . 23 ASP HB2 1 1 7 8845 1 1 23 ASP HB3 H 11.995 1.592 -2.283 1.00 . A A . 23 ASP HB3 1 1 7 8846 1 1 23 ASP N N 12.343 3.432 -0.628 1.00 . A A . 23 ASP N 1 1 7 8847 1 1 23 ASP O O 14.979 3.638 -0.050 1.00 . A A . 23 ASP O 1 1 7 8848 1 1 23 ASP OD1 O 14.093 2.942 -3.316 1.00 . A A . 23 ASP OD1 1 1 7 8849 1 1 23 ASP OD2 O 14.798 0.872 -3.291 1.00 . A A . 23 ASP OD2 1 1 7 8850 1 1 24 ASP C C 17.488 2.473 -1.065 1.00 . A A . 24 ASP C 1 1 7 8851 1 1 24 ASP CA C 16.822 1.544 -0.051 1.00 . A A . 24 ASP CA 1 1 7 8852 1 1 24 ASP CB C 17.454 0.157 -0.116 1.00 . A A . 24 ASP CB 1 1 7 8853 1 1 24 ASP CG C 18.934 0.167 0.212 1.00 . A A . 24 ASP CG 1 1 7 8854 1 1 24 ASP H H 15.018 0.566 -0.532 1.00 . A A . 24 ASP H 1 1 7 8855 1 1 24 ASP HA H 16.956 1.945 0.939 1.00 . A A . 24 ASP HA 1 1 7 8856 1 1 24 ASP HB2 H 16.953 -0.493 0.585 1.00 . A A . 24 ASP HB2 1 1 7 8857 1 1 24 ASP HB3 H 17.325 -0.232 -1.111 1.00 . A A . 24 ASP HB3 1 1 7 8858 1 1 24 ASP N N 15.394 1.439 -0.310 1.00 . A A . 24 ASP N 1 1 7 8859 1 1 24 ASP O O 18.339 3.291 -0.713 1.00 . A A . 24 ASP O 1 1 7 8860 1 1 24 ASP OD1 O 19.280 0.281 1.405 1.00 . A A . 24 ASP OD1 1 1 7 8861 1 1 24 ASP OD2 O 19.750 0.024 -0.717 1.00 . A A . 24 ASP OD2 1 1 7 8862 1 1 25 ASP C C 17.358 4.636 -3.222 1.00 . A A . 25 ASP C 1 1 7 8863 1 1 25 ASP CA C 17.630 3.145 -3.414 1.00 . A A . 25 ASP CA 1 1 7 8864 1 1 25 ASP CB C 17.044 2.680 -4.753 1.00 . A A . 25 ASP CB 1 1 7 8865 1 1 25 ASP CG C 17.730 3.306 -5.953 1.00 . A A . 25 ASP CG 1 1 7 8866 1 1 25 ASP H H 16.305 1.753 -2.517 1.00 . A A . 25 ASP H 1 1 7 8867 1 1 25 ASP HA H 18.697 2.981 -3.419 1.00 . A A . 25 ASP HA 1 1 7 8868 1 1 25 ASP HB2 H 17.146 1.608 -4.827 1.00 . A A . 25 ASP HB2 1 1 7 8869 1 1 25 ASP HB3 H 15.993 2.938 -4.787 1.00 . A A . 25 ASP HB3 1 1 7 8870 1 1 25 ASP N N 17.052 2.366 -2.319 1.00 . A A . 25 ASP N 1 1 7 8871 1 1 25 ASP O O 18.147 5.486 -3.640 1.00 . A A . 25 ASP O 1 1 7 8872 1 1 25 ASP OD1 O 18.720 2.728 -6.443 1.00 . A A . 25 ASP OD1 1 1 7 8873 1 1 25 ASP OD2 O 17.275 4.370 -6.426 1.00 . A A . 25 ASP OD2 1 1 7 8874 1 1 26 GLY C C 14.591 6.636 -3.122 1.00 . A A . 26 GLY C 1 1 7 8875 1 1 26 GLY CA C 15.863 6.325 -2.370 1.00 . A A . 26 GLY CA 1 1 7 8876 1 1 26 GLY H H 15.699 4.226 -2.183 1.00 . A A . 26 GLY H 1 1 7 8877 1 1 26 GLY HA2 H 15.709 6.513 -1.315 1.00 . A A . 26 GLY HA2 1 1 7 8878 1 1 26 GLY HA3 H 16.652 6.965 -2.732 1.00 . A A . 26 GLY HA3 1 1 7 8879 1 1 26 GLY N N 16.255 4.945 -2.554 1.00 . A A . 26 GLY N 1 1 7 8880 1 1 26 GLY O O 14.193 7.792 -3.241 1.00 . A A . 26 GLY O 1 1 7 8881 1 1 27 THR C C 11.572 6.016 -3.400 1.00 . A A . 27 THR C 1 1 7 8882 1 1 27 THR CA C 12.714 5.722 -4.363 1.00 . A A . 27 THR CA 1 1 7 8883 1 1 27 THR CB C 12.411 4.425 -5.125 1.00 . A A . 27 THR CB 1 1 7 8884 1 1 27 THR CG2 C 11.194 4.574 -6.023 1.00 . A A . 27 THR CG2 1 1 7 8885 1 1 27 THR H H 14.342 4.692 -3.512 1.00 . A A . 27 THR H 1 1 7 8886 1 1 27 THR HA H 12.809 6.532 -5.072 1.00 . A A . 27 THR HA 1 1 7 8887 1 1 27 THR HB H 12.216 3.649 -4.395 1.00 . A A . 27 THR HB 1 1 7 8888 1 1 27 THR HG1 H 14.168 3.556 -5.350 1.00 . A A . 27 THR HG1 1 1 7 8889 1 1 27 THR HG21 H 11.363 5.376 -6.727 1.00 . A A . 27 THR HG21 1 1 7 8890 1 1 27 THR HG22 H 10.326 4.800 -5.418 1.00 . A A . 27 THR HG22 1 1 7 8891 1 1 27 THR HG23 H 11.029 3.653 -6.560 1.00 . A A . 27 THR HG23 1 1 7 8892 1 1 27 THR N N 13.960 5.591 -3.636 1.00 . A A . 27 THR N 1 1 7 8893 1 1 27 THR O O 11.276 5.212 -2.520 1.00 . A A . 27 THR O 1 1 7 8894 1 1 27 THR OG1 O 13.551 4.046 -5.911 1.00 . A A . 27 THR OG1 1 1 7 8895 1 1 28 GLU C C 8.536 7.637 -3.374 1.00 . A A . 28 GLU C 1 1 7 8896 1 1 28 GLU CA C 9.886 7.599 -2.673 1.00 . A A . 28 GLU CA 1 1 7 8897 1 1 28 GLU CB C 10.235 8.975 -2.115 1.00 . A A . 28 GLU CB 1 1 7 8898 1 1 28 GLU CD C 12.068 10.351 -1.089 1.00 . A A . 28 GLU CD 1 1 7 8899 1 1 28 GLU CG C 11.424 8.983 -1.170 1.00 . A A . 28 GLU CG 1 1 7 8900 1 1 28 GLU H H 11.179 7.731 -4.342 1.00 . A A . 28 GLU H 1 1 7 8901 1 1 28 GLU HA H 9.828 6.890 -1.863 1.00 . A A . 28 GLU HA 1 1 7 8902 1 1 28 GLU HB2 H 10.461 9.637 -2.940 1.00 . A A . 28 GLU HB2 1 1 7 8903 1 1 28 GLU HB3 H 9.380 9.361 -1.583 1.00 . A A . 28 GLU HB3 1 1 7 8904 1 1 28 GLU HG2 H 11.090 8.687 -0.176 1.00 . A A . 28 GLU HG2 1 1 7 8905 1 1 28 GLU HG3 H 12.160 8.270 -1.517 1.00 . A A . 28 GLU HG3 1 1 7 8906 1 1 28 GLU N N 10.935 7.160 -3.578 1.00 . A A . 28 GLU N 1 1 7 8907 1 1 28 GLU O O 8.360 8.323 -4.384 1.00 . A A . 28 GLU O 1 1 7 8908 1 1 28 GLU OE1 O 11.592 11.197 -0.310 1.00 . A A . 28 GLU OE1 1 1 7 8909 1 1 28 GLU OE2 O 13.043 10.599 -1.829 1.00 . A A . 28 GLU OE2 1 1 7 8910 1 1 29 GLU C C 5.253 6.604 -2.269 1.00 . A A . 29 GLU C 1 1 7 8911 1 1 29 GLU CA C 6.255 6.814 -3.382 1.00 . A A . 29 GLU CA 1 1 7 8912 1 1 29 GLU CB C 6.151 5.657 -4.369 1.00 . A A . 29 GLU CB 1 1 7 8913 1 1 29 GLU CD C 4.653 4.080 -5.645 1.00 . A A . 29 GLU CD 1 1 7 8914 1 1 29 GLU CG C 4.721 5.291 -4.747 1.00 . A A . 29 GLU CG 1 1 7 8915 1 1 29 GLU H H 7.806 6.357 -2.011 1.00 . A A . 29 GLU H 1 1 7 8916 1 1 29 GLU HA H 6.041 7.741 -3.889 1.00 . A A . 29 GLU HA 1 1 7 8917 1 1 29 GLU HB2 H 6.683 5.919 -5.267 1.00 . A A . 29 GLU HB2 1 1 7 8918 1 1 29 GLU HB3 H 6.615 4.791 -3.924 1.00 . A A . 29 GLU HB3 1 1 7 8919 1 1 29 GLU HG2 H 4.169 5.079 -3.845 1.00 . A A . 29 GLU HG2 1 1 7 8920 1 1 29 GLU HG3 H 4.267 6.127 -5.257 1.00 . A A . 29 GLU HG3 1 1 7 8921 1 1 29 GLU N N 7.593 6.887 -2.833 1.00 . A A . 29 GLU N 1 1 7 8922 1 1 29 GLU O O 5.424 5.718 -1.441 1.00 . A A . 29 GLU O 1 1 7 8923 1 1 29 GLU OE1 O 4.758 2.947 -5.129 1.00 . A A . 29 GLU OE1 1 1 7 8924 1 1 29 GLU OE2 O 4.499 4.246 -6.874 1.00 . A A . 29 GLU OE2 1 1 7 8925 1 1 30 TRP C C 1.990 6.506 -2.037 1.00 . A A . 30 TRP C 1 1 7 8926 1 1 30 TRP CA C 3.144 7.170 -1.309 1.00 . A A . 30 TRP CA 1 1 7 8927 1 1 30 TRP CB C 2.707 8.462 -0.611 1.00 . A A . 30 TRP CB 1 1 7 8928 1 1 30 TRP CD1 C 2.818 10.642 -1.947 1.00 . A A . 30 TRP CD1 1 1 7 8929 1 1 30 TRP CD2 C 0.868 9.558 -2.109 1.00 . A A . 30 TRP CD2 1 1 7 8930 1 1 30 TRP CE2 C 0.785 10.739 -2.864 1.00 . A A . 30 TRP CE2 1 1 7 8931 1 1 30 TRP CE3 C -0.237 8.705 -2.060 1.00 . A A . 30 TRP CE3 1 1 7 8932 1 1 30 TRP CG C 2.170 9.519 -1.523 1.00 . A A . 30 TRP CG 1 1 7 8933 1 1 30 TRP CH2 C -1.426 10.242 -3.504 1.00 . A A . 30 TRP CH2 1 1 7 8934 1 1 30 TRP CZ2 C -0.360 11.091 -3.565 1.00 . A A . 30 TRP CZ2 1 1 7 8935 1 1 30 TRP CZ3 C -1.375 9.057 -2.762 1.00 . A A . 30 TRP CZ3 1 1 7 8936 1 1 30 TRP H H 4.177 8.176 -2.845 1.00 . A A . 30 TRP H 1 1 7 8937 1 1 30 TRP HA H 3.509 6.481 -0.562 1.00 . A A . 30 TRP HA 1 1 7 8938 1 1 30 TRP HB2 H 1.935 8.228 0.104 1.00 . A A . 30 TRP HB2 1 1 7 8939 1 1 30 TRP HB3 H 3.556 8.875 -0.086 1.00 . A A . 30 TRP HB3 1 1 7 8940 1 1 30 TRP HD1 H 3.834 10.899 -1.677 1.00 . A A . 30 TRP HD1 1 1 7 8941 1 1 30 TRP HE1 H 2.218 12.242 -3.169 1.00 . A A . 30 TRP HE1 1 1 7 8942 1 1 30 TRP HE3 H -0.202 7.775 -1.496 1.00 . A A . 30 TRP HE3 1 1 7 8943 1 1 30 TRP HH2 H -2.334 10.482 -4.039 1.00 . A A . 30 TRP HH2 1 1 7 8944 1 1 30 TRP HZ2 H -0.422 12.000 -4.134 1.00 . A A . 30 TRP HZ2 1 1 7 8945 1 1 30 TRP HZ3 H -2.243 8.415 -2.741 1.00 . A A . 30 TRP HZ3 1 1 7 8946 1 1 30 TRP N N 4.219 7.410 -2.237 1.00 . A A . 30 TRP N 1 1 7 8947 1 1 30 TRP NE1 N 1.986 11.387 -2.748 1.00 . A A . 30 TRP NE1 1 1 7 8948 1 1 30 TRP O O 1.866 6.622 -3.255 1.00 . A A . 30 TRP O 1 1 7 8949 1 1 31 ARG C C -1.136 5.190 -0.872 1.00 . A A . 31 ARG C 1 1 7 8950 1 1 31 ARG CA C 0.029 5.076 -1.830 1.00 . A A . 31 ARG CA 1 1 7 8951 1 1 31 ARG CB C 0.328 3.600 -2.075 1.00 . A A . 31 ARG CB 1 1 7 8952 1 1 31 ARG CD C 1.384 1.883 -3.569 1.00 . A A . 31 ARG CD 1 1 7 8953 1 1 31 ARG CG C 1.385 3.340 -3.129 1.00 . A A . 31 ARG CG 1 1 7 8954 1 1 31 ARG CZ C 2.685 0.490 -5.147 1.00 . A A . 31 ARG CZ 1 1 7 8955 1 1 31 ARG H H 1.353 5.738 -0.320 1.00 . A A . 31 ARG H 1 1 7 8956 1 1 31 ARG HA H -0.243 5.542 -2.765 1.00 . A A . 31 ARG HA 1 1 7 8957 1 1 31 ARG HB2 H 0.662 3.163 -1.150 1.00 . A A . 31 ARG HB2 1 1 7 8958 1 1 31 ARG HB3 H -0.583 3.110 -2.385 1.00 . A A . 31 ARG HB3 1 1 7 8959 1 1 31 ARG HD2 H 1.376 1.254 -2.690 1.00 . A A . 31 ARG HD2 1 1 7 8960 1 1 31 ARG HD3 H 0.495 1.692 -4.155 1.00 . A A . 31 ARG HD3 1 1 7 8961 1 1 31 ARG HE H 3.317 2.209 -4.336 1.00 . A A . 31 ARG HE 1 1 7 8962 1 1 31 ARG HG2 H 1.198 3.969 -3.985 1.00 . A A . 31 ARG HG2 1 1 7 8963 1 1 31 ARG HG3 H 2.349 3.574 -2.711 1.00 . A A . 31 ARG HG3 1 1 7 8964 1 1 31 ARG HH11 H 0.962 -0.383 -4.525 1.00 . A A . 31 ARG HH11 1 1 7 8965 1 1 31 ARG HH12 H 1.861 -1.270 -5.710 1.00 . A A . 31 ARG HH12 1 1 7 8966 1 1 31 ARG HH21 H 4.484 1.057 -5.889 1.00 . A A . 31 ARG HH21 1 1 7 8967 1 1 31 ARG HH22 H 3.873 -0.457 -6.489 1.00 . A A . 31 ARG HH22 1 1 7 8968 1 1 31 ARG N N 1.175 5.790 -1.291 1.00 . A A . 31 ARG N 1 1 7 8969 1 1 31 ARG NE N 2.562 1.564 -4.369 1.00 . A A . 31 ARG NE 1 1 7 8970 1 1 31 ARG NH1 N 1.760 -0.464 -5.129 1.00 . A A . 31 ARG NH1 1 1 7 8971 1 1 31 ARG NH2 N 3.766 0.350 -5.903 1.00 . A A . 31 ARG NH2 1 1 7 8972 1 1 31 ARG O O -1.019 5.791 0.194 1.00 . A A . 31 ARG O 1 1 7 8973 1 1 32 CYS C C -3.724 3.337 0.168 1.00 . A A . 32 CYS C 1 1 7 8974 1 1 32 CYS CA C -3.460 4.672 -0.472 1.00 . A A . 32 CYS CA 1 1 7 8975 1 1 32 CYS CB C -4.633 5.010 -1.397 1.00 . A A . 32 CYS CB 1 1 7 8976 1 1 32 CYS H H -2.225 4.023 -2.043 1.00 . A A . 32 CYS H 1 1 7 8977 1 1 32 CYS HA H -3.347 5.438 0.283 1.00 . A A . 32 CYS HA 1 1 7 8978 1 1 32 CYS HB2 H -4.746 4.217 -2.121 1.00 . A A . 32 CYS HB2 1 1 7 8979 1 1 32 CYS HB3 H -5.541 5.082 -0.812 1.00 . A A . 32 CYS HB3 1 1 7 8980 1 1 32 CYS N N -2.236 4.570 -1.237 1.00 . A A . 32 CYS N 1 1 7 8981 1 1 32 CYS O O -3.715 2.309 -0.507 1.00 . A A . 32 CYS O 1 1 7 8982 1 1 32 CYS SG S -4.427 6.565 -2.310 1.00 . A A . 32 CYS SG 1 1 7 8983 1 1 33 LEU C C -5.134 1.254 1.694 1.00 . A A . 33 LEU C 1 1 7 8984 1 1 33 LEU CA C -4.072 2.166 2.278 1.00 . A A . 33 LEU CA 1 1 7 8985 1 1 33 LEU CB C -4.441 2.563 3.699 1.00 . A A . 33 LEU CB 1 1 7 8986 1 1 33 LEU CD1 C -2.777 2.105 5.515 1.00 . A A . 33 LEU CD1 1 1 7 8987 1 1 33 LEU CD2 C -2.183 3.757 3.754 1.00 . A A . 33 LEU CD2 1 1 7 8988 1 1 33 LEU CG C -3.325 3.159 4.571 1.00 . A A . 33 LEU CG 1 1 7 8989 1 1 33 LEU H H -3.917 4.233 1.958 1.00 . A A . 33 LEU H 1 1 7 8990 1 1 33 LEU HA H -3.130 1.640 2.294 1.00 . A A . 33 LEU HA 1 1 7 8991 1 1 33 LEU HB2 H -5.225 3.291 3.632 1.00 . A A . 33 LEU HB2 1 1 7 8992 1 1 33 LEU HB3 H -4.829 1.690 4.200 1.00 . A A . 33 LEU HB3 1 1 7 8993 1 1 33 LEU HD11 H -2.036 2.550 6.160 1.00 . A A . 33 LEU HD11 1 1 7 8994 1 1 33 LEU HD12 H -2.323 1.310 4.940 1.00 . A A . 33 LEU HD12 1 1 7 8995 1 1 33 LEU HD13 H -3.583 1.705 6.112 1.00 . A A . 33 LEU HD13 1 1 7 8996 1 1 33 LEU HD21 H -1.325 3.906 4.392 1.00 . A A . 33 LEU HD21 1 1 7 8997 1 1 33 LEU HD22 H -2.494 4.716 3.344 1.00 . A A . 33 LEU HD22 1 1 7 8998 1 1 33 LEU HD23 H -1.924 3.084 2.951 1.00 . A A . 33 LEU HD23 1 1 7 8999 1 1 33 LEU HG H -3.750 3.955 5.157 1.00 . A A . 33 LEU HG 1 1 7 9000 1 1 33 LEU N N -3.904 3.364 1.486 1.00 . A A . 33 LEU N 1 1 7 9001 1 1 33 LEU O O -6.012 1.684 0.949 1.00 . A A . 33 LEU O 1 1 7 9002 1 1 34 LEU C C -7.324 -0.782 1.714 1.00 . A A . 34 LEU C 1 1 7 9003 1 1 34 LEU CA C -5.848 -1.035 1.486 1.00 . A A . 34 LEU CA 1 1 7 9004 1 1 34 LEU CB C -5.406 -2.365 2.071 1.00 . A A . 34 LEU CB 1 1 7 9005 1 1 34 LEU CD1 C -3.509 -3.927 2.563 1.00 . A A . 34 LEU CD1 1 1 7 9006 1 1 34 LEU CD2 C -3.521 -2.581 0.462 1.00 . A A . 34 LEU CD2 1 1 7 9007 1 1 34 LEU CG C -3.908 -2.613 1.926 1.00 . A A . 34 LEU CG 1 1 7 9008 1 1 34 LEU H H -4.406 -0.242 2.747 1.00 . A A . 34 LEU H 1 1 7 9009 1 1 34 LEU HA H -5.660 -1.042 0.428 1.00 . A A . 34 LEU HA 1 1 7 9010 1 1 34 LEU HB2 H -5.659 -2.382 3.123 1.00 . A A . 34 LEU HB2 1 1 7 9011 1 1 34 LEU HB3 H -5.934 -3.159 1.570 1.00 . A A . 34 LEU HB3 1 1 7 9012 1 1 34 LEU HD11 H -2.451 -4.089 2.415 1.00 . A A . 34 LEU HD11 1 1 7 9013 1 1 34 LEU HD12 H -4.066 -4.734 2.105 1.00 . A A . 34 LEU HD12 1 1 7 9014 1 1 34 LEU HD13 H -3.723 -3.893 3.623 1.00 . A A . 34 LEU HD13 1 1 7 9015 1 1 34 LEU HD21 H -3.825 -1.637 0.031 1.00 . A A . 34 LEU HD21 1 1 7 9016 1 1 34 LEU HD22 H -4.011 -3.388 -0.061 1.00 . A A . 34 LEU HD22 1 1 7 9017 1 1 34 LEU HD23 H -2.450 -2.690 0.367 1.00 . A A . 34 LEU HD23 1 1 7 9018 1 1 34 LEU HG H -3.370 -1.822 2.426 1.00 . A A . 34 LEU HG 1 1 7 9019 1 1 34 LEU N N -5.040 0.001 2.060 1.00 . A A . 34 LEU N 1 1 7 9020 1 1 34 LEU O O -7.734 -0.273 2.754 1.00 . A A . 34 LEU O 1 1 7 9021 1 1 35 GLY C C -9.916 0.558 0.547 1.00 . A A . 35 GLY C 1 1 7 9022 1 1 35 GLY CA C -9.532 -0.885 0.782 1.00 . A A . 35 GLY CA 1 1 7 9023 1 1 35 GLY H H -7.706 -1.461 -0.108 1.00 . A A . 35 GLY H 1 1 7 9024 1 1 35 GLY HA2 H -10.013 -1.501 0.040 1.00 . A A . 35 GLY HA2 1 1 7 9025 1 1 35 GLY HA3 H -9.878 -1.182 1.762 1.00 . A A . 35 GLY HA3 1 1 7 9026 1 1 35 GLY N N -8.107 -1.091 0.705 1.00 . A A . 35 GLY N 1 1 7 9027 1 1 35 GLY O O -11.101 0.911 0.581 1.00 . A A . 35 GLY O 1 1 7 9028 1 1 36 TYR C C -8.991 3.044 -1.441 1.00 . A A . 36 TYR C 1 1 7 9029 1 1 36 TYR CA C -9.149 2.802 0.038 1.00 . A A . 36 TYR CA 1 1 7 9030 1 1 36 TYR CB C -8.182 3.699 0.804 1.00 . A A . 36 TYR CB 1 1 7 9031 1 1 36 TYR CD1 C -9.187 2.716 2.911 1.00 . A A . 36 TYR CD1 1 1 7 9032 1 1 36 TYR CD2 C -7.461 4.332 3.124 1.00 . A A . 36 TYR CD2 1 1 7 9033 1 1 36 TYR CE1 C -9.265 2.606 4.280 1.00 . A A . 36 TYR CE1 1 1 7 9034 1 1 36 TYR CE2 C -7.532 4.225 4.501 1.00 . A A . 36 TYR CE2 1 1 7 9035 1 1 36 TYR CG C -8.284 3.582 2.308 1.00 . A A . 36 TYR CG 1 1 7 9036 1 1 36 TYR CZ C -8.436 3.360 5.074 1.00 . A A . 36 TYR CZ 1 1 7 9037 1 1 36 TYR H H -7.987 1.071 0.361 1.00 . A A . 36 TYR H 1 1 7 9038 1 1 36 TYR HA H -10.159 3.041 0.333 1.00 . A A . 36 TYR HA 1 1 7 9039 1 1 36 TYR HB2 H -7.169 3.452 0.519 1.00 . A A . 36 TYR HB2 1 1 7 9040 1 1 36 TYR HB3 H -8.381 4.726 0.535 1.00 . A A . 36 TYR HB3 1 1 7 9041 1 1 36 TYR HD1 H -9.838 2.122 2.288 1.00 . A A . 36 TYR HD1 1 1 7 9042 1 1 36 TYR HD2 H -6.756 5.015 2.667 1.00 . A A . 36 TYR HD2 1 1 7 9043 1 1 36 TYR HE1 H -9.975 1.924 4.725 1.00 . A A . 36 TYR HE1 1 1 7 9044 1 1 36 TYR HE2 H -6.883 4.819 5.118 1.00 . A A . 36 TYR HE2 1 1 7 9045 1 1 36 TYR HH H -8.913 2.405 6.673 1.00 . A A . 36 TYR HH 1 1 7 9046 1 1 36 TYR N N -8.916 1.402 0.325 1.00 . A A . 36 TYR N 1 1 7 9047 1 1 36 TYR O O -8.818 2.108 -2.221 1.00 . A A . 36 TYR O 1 1 7 9048 1 1 36 TYR OH O -8.517 3.252 6.443 1.00 . A A . 36 TYR OH 1 1 7 9049 1 1 37 LYS C C -8.360 6.036 -3.342 1.00 . A A . 37 LYS C 1 1 7 9050 1 1 37 LYS CA C -8.964 4.655 -3.213 1.00 . A A . 37 LYS CA 1 1 7 9051 1 1 37 LYS CB C -10.348 4.630 -3.841 1.00 . A A . 37 LYS CB 1 1 7 9052 1 1 37 LYS CD C -12.686 5.519 -3.822 1.00 . A A . 37 LYS CD 1 1 7 9053 1 1 37 LYS CE C -13.569 6.661 -3.355 1.00 . A A . 37 LYS CE 1 1 7 9054 1 1 37 LYS CG C -11.304 5.623 -3.217 1.00 . A A . 37 LYS CG 1 1 7 9055 1 1 37 LYS H H -9.195 5.007 -1.157 1.00 . A A . 37 LYS H 1 1 7 9056 1 1 37 LYS HA H -8.330 3.934 -3.709 1.00 . A A . 37 LYS HA 1 1 7 9057 1 1 37 LYS HB2 H -10.258 4.859 -4.882 1.00 . A A . 37 LYS HB2 1 1 7 9058 1 1 37 LYS HB3 H -10.762 3.643 -3.732 1.00 . A A . 37 LYS HB3 1 1 7 9059 1 1 37 LYS HD2 H -12.605 5.544 -4.897 1.00 . A A . 37 LYS HD2 1 1 7 9060 1 1 37 LYS HD3 H -13.129 4.584 -3.513 1.00 . A A . 37 LYS HD3 1 1 7 9061 1 1 37 LYS HE2 H -13.688 6.585 -2.284 1.00 . A A . 37 LYS HE2 1 1 7 9062 1 1 37 LYS HE3 H -13.085 7.597 -3.595 1.00 . A A . 37 LYS HE3 1 1 7 9063 1 1 37 LYS HG2 H -11.372 5.423 -2.157 1.00 . A A . 37 LYS HG2 1 1 7 9064 1 1 37 LYS HG3 H -10.927 6.622 -3.374 1.00 . A A . 37 LYS HG3 1 1 7 9065 1 1 37 LYS HZ1 H -14.820 6.728 -5.024 1.00 . A A . 37 LYS HZ1 1 1 7 9066 1 1 37 LYS HZ2 H -15.493 7.418 -3.628 1.00 . A A . 37 LYS HZ2 1 1 7 9067 1 1 37 LYS HZ3 H -15.395 5.733 -3.775 1.00 . A A . 37 LYS HZ3 1 1 7 9068 1 1 37 LYS N N -9.064 4.295 -1.827 1.00 . A A . 37 LYS N 1 1 7 9069 1 1 37 LYS NZ N -14.911 6.633 -3.992 1.00 . A A . 37 LYS NZ 1 1 7 9070 1 1 37 LYS O O -8.195 6.747 -2.349 1.00 . A A . 37 LYS O 1 1 7 9071 1 1 38 LYS C C -8.645 8.675 -5.113 1.00 . A A . 38 LYS C 1 1 7 9072 1 1 38 LYS CA C -7.502 7.716 -4.847 1.00 . A A . 38 LYS CA 1 1 7 9073 1 1 38 LYS CB C -6.574 7.668 -6.061 1.00 . A A . 38 LYS CB 1 1 7 9074 1 1 38 LYS CD C -4.648 8.912 -5.051 1.00 . A A . 38 LYS CD 1 1 7 9075 1 1 38 LYS CE C -3.410 8.101 -5.399 1.00 . A A . 38 LYS CE 1 1 7 9076 1 1 38 LYS CG C -5.676 8.886 -6.168 1.00 . A A . 38 LYS CG 1 1 7 9077 1 1 38 LYS H H -8.183 5.773 -5.299 1.00 . A A . 38 LYS H 1 1 7 9078 1 1 38 LYS HA H -6.953 8.056 -3.985 1.00 . A A . 38 LYS HA 1 1 7 9079 1 1 38 LYS HB2 H -5.950 6.788 -5.996 1.00 . A A . 38 LYS HB2 1 1 7 9080 1 1 38 LYS HB3 H -7.175 7.612 -6.956 1.00 . A A . 38 LYS HB3 1 1 7 9081 1 1 38 LYS HD2 H -4.355 9.935 -4.865 1.00 . A A . 38 LYS HD2 1 1 7 9082 1 1 38 LYS HD3 H -5.100 8.494 -4.155 1.00 . A A . 38 LYS HD3 1 1 7 9083 1 1 38 LYS HE2 H -2.692 8.215 -4.601 1.00 . A A . 38 LYS HE2 1 1 7 9084 1 1 38 LYS HE3 H -3.686 7.063 -5.493 1.00 . A A . 38 LYS HE3 1 1 7 9085 1 1 38 LYS HG2 H -5.159 8.863 -7.116 1.00 . A A . 38 LYS HG2 1 1 7 9086 1 1 38 LYS HG3 H -6.282 9.777 -6.106 1.00 . A A . 38 LYS HG3 1 1 7 9087 1 1 38 LYS HZ1 H -2.559 9.573 -6.621 1.00 . A A . 38 LYS HZ1 1 1 7 9088 1 1 38 LYS HZ2 H -3.433 8.398 -7.471 1.00 . A A . 38 LYS HZ2 1 1 7 9089 1 1 38 LYS HZ3 H -1.902 8.025 -6.849 1.00 . A A . 38 LYS HZ3 1 1 7 9090 1 1 38 LYS N N -8.042 6.401 -4.564 1.00 . A A . 38 LYS N 1 1 7 9091 1 1 38 LYS NZ N -2.783 8.558 -6.670 1.00 . A A . 38 LYS NZ 1 1 7 9092 1 1 38 LYS O O -9.526 8.392 -5.925 1.00 . A A . 38 LYS O 1 1 7 9093 1 1 39 GLY C C -9.457 11.769 -5.637 1.00 . A A . 39 GLY C 1 1 7 9094 1 1 39 GLY CA C -9.701 10.756 -4.540 1.00 . A A . 39 GLY CA 1 1 7 9095 1 1 39 GLY H H -7.872 9.987 -3.817 1.00 . A A . 39 GLY H 1 1 7 9096 1 1 39 GLY HA2 H -10.615 10.225 -4.751 1.00 . A A . 39 GLY HA2 1 1 7 9097 1 1 39 GLY HA3 H -9.803 11.277 -3.601 1.00 . A A . 39 GLY HA3 1 1 7 9098 1 1 39 GLY N N -8.630 9.801 -4.420 1.00 . A A . 39 GLY N 1 1 7 9099 1 1 39 GLY O O -9.805 11.540 -6.791 1.00 . A A . 39 GLY O 1 1 7 9100 1 1 40 GLU C C -7.178 13.965 -6.760 1.00 . A A . 40 GLU C 1 1 7 9101 1 1 40 GLU CA C -8.613 13.962 -6.229 1.00 . A A . 40 GLU CA 1 1 7 9102 1 1 40 GLU CB C -8.954 15.295 -5.567 1.00 . A A . 40 GLU CB 1 1 7 9103 1 1 40 GLU CD C -8.551 16.895 -3.665 1.00 . A A . 40 GLU CD 1 1 7 9104 1 1 40 GLU CG C -8.096 15.630 -4.357 1.00 . A A . 40 GLU CG 1 1 7 9105 1 1 40 GLU H H -8.525 12.979 -4.354 1.00 . A A . 40 GLU H 1 1 7 9106 1 1 40 GLU HA H -9.281 13.806 -7.061 1.00 . A A . 40 GLU HA 1 1 7 9107 1 1 40 GLU HB2 H -8.838 16.083 -6.294 1.00 . A A . 40 GLU HB2 1 1 7 9108 1 1 40 GLU HB3 H -9.984 15.261 -5.247 1.00 . A A . 40 GLU HB3 1 1 7 9109 1 1 40 GLU HG2 H -8.146 14.811 -3.652 1.00 . A A . 40 GLU HG2 1 1 7 9110 1 1 40 GLU HG3 H -7.074 15.761 -4.684 1.00 . A A . 40 GLU HG3 1 1 7 9111 1 1 40 GLU N N -8.836 12.878 -5.284 1.00 . A A . 40 GLU N 1 1 7 9112 1 1 40 GLU O O -6.477 14.979 -6.710 1.00 . A A . 40 GLU O 1 1 7 9113 1 1 40 GLU OE1 O -8.128 17.990 -4.084 1.00 . A A . 40 GLU OE1 1 1 7 9114 1 1 40 GLU OE2 O -9.348 16.799 -2.707 1.00 . A A . 40 GLU OE2 1 1 7 9115 1 1 41 GLY C C -4.369 12.356 -6.849 1.00 . A A . 41 GLY C 1 1 7 9116 1 1 41 GLY CA C -5.431 12.724 -7.864 1.00 . A A . 41 GLY CA 1 1 7 9117 1 1 41 GLY H H -7.348 12.047 -7.279 1.00 . A A . 41 GLY H 1 1 7 9118 1 1 41 GLY HA2 H -5.447 11.974 -8.638 1.00 . A A . 41 GLY HA2 1 1 7 9119 1 1 41 GLY HA3 H -5.175 13.676 -8.305 1.00 . A A . 41 GLY HA3 1 1 7 9120 1 1 41 GLY N N -6.753 12.824 -7.281 1.00 . A A . 41 GLY N 1 1 7 9121 1 1 41 GLY O O -3.752 11.294 -6.942 1.00 . A A . 41 GLY O 1 1 7 9122 1 1 42 ASN C C -3.756 12.977 -3.466 1.00 . A A . 42 ASN C 1 1 7 9123 1 1 42 ASN CA C -3.144 12.991 -4.860 1.00 . A A . 42 ASN CA 1 1 7 9124 1 1 42 ASN CB C -2.021 14.039 -4.950 1.00 . A A . 42 ASN CB 1 1 7 9125 1 1 42 ASN CG C -2.488 15.464 -4.687 1.00 . A A . 42 ASN CG 1 1 7 9126 1 1 42 ASN H H -4.688 14.052 -5.844 1.00 . A A . 42 ASN H 1 1 7 9127 1 1 42 ASN HA H -2.722 12.014 -5.047 1.00 . A A . 42 ASN HA 1 1 7 9128 1 1 42 ASN HB2 H -1.258 13.797 -4.227 1.00 . A A . 42 ASN HB2 1 1 7 9129 1 1 42 ASN HB3 H -1.589 14.001 -5.940 1.00 . A A . 42 ASN HB3 1 1 7 9130 1 1 42 ASN HD21 H -0.731 15.911 -3.884 1.00 . A A . 42 ASN HD21 1 1 7 9131 1 1 42 ASN HD22 H -1.889 17.197 -3.915 1.00 . A A . 42 ASN HD22 1 1 7 9132 1 1 42 ASN N N -4.157 13.226 -5.877 1.00 . A A . 42 ASN N 1 1 7 9133 1 1 42 ASN ND2 N -1.615 16.270 -4.106 1.00 . A A . 42 ASN ND2 1 1 7 9134 1 1 42 ASN O O -3.238 13.589 -2.533 1.00 . A A . 42 ASN O 1 1 7 9135 1 1 42 ASN OD1 O -3.623 15.835 -4.998 1.00 . A A . 42 ASN OD1 1 1 7 9136 1 1 43 THR C C -5.988 10.664 -1.896 1.00 . A A . 43 THR C 1 1 7 9137 1 1 43 THR CA C -5.487 12.074 -2.033 1.00 . A A . 43 THR CA 1 1 7 9138 1 1 43 THR CB C -6.661 13.026 -1.777 1.00 . A A . 43 THR CB 1 1 7 9139 1 1 43 THR CG2 C -6.160 14.423 -1.485 1.00 . A A . 43 THR CG2 1 1 7 9140 1 1 43 THR H H -5.253 11.829 -4.111 1.00 . A A . 43 THR H 1 1 7 9141 1 1 43 THR HA H -4.740 12.252 -1.277 1.00 . A A . 43 THR HA 1 1 7 9142 1 1 43 THR HB H -7.200 12.668 -0.913 1.00 . A A . 43 THR HB 1 1 7 9143 1 1 43 THR HG1 H -8.402 13.422 -2.618 1.00 . A A . 43 THR HG1 1 1 7 9144 1 1 43 THR HG21 H -7.000 15.084 -1.330 1.00 . A A . 43 THR HG21 1 1 7 9145 1 1 43 THR HG22 H -5.569 14.773 -2.319 1.00 . A A . 43 THR HG22 1 1 7 9146 1 1 43 THR HG23 H -5.549 14.396 -0.594 1.00 . A A . 43 THR HG23 1 1 7 9147 1 1 43 THR N N -4.860 12.263 -3.327 1.00 . A A . 43 THR N 1 1 7 9148 1 1 43 THR O O -6.420 10.051 -2.869 1.00 . A A . 43 THR O 1 1 7 9149 1 1 43 THR OG1 O -7.554 13.040 -2.895 1.00 . A A . 43 THR OG1 1 1 7 9150 1 1 44 CYS C C -7.661 8.909 0.442 1.00 . A A . 44 CYS C 1 1 7 9151 1 1 44 CYS CA C -6.431 8.829 -0.430 1.00 . A A . 44 CYS CA 1 1 7 9152 1 1 44 CYS CB C -5.340 7.980 0.201 1.00 . A A . 44 CYS CB 1 1 7 9153 1 1 44 CYS H H -5.553 10.683 0.035 1.00 . A A . 44 CYS H 1 1 7 9154 1 1 44 CYS HA H -6.710 8.389 -1.378 1.00 . A A . 44 CYS HA 1 1 7 9155 1 1 44 CYS HB2 H -5.042 8.423 1.142 1.00 . A A . 44 CYS HB2 1 1 7 9156 1 1 44 CYS HB3 H -5.715 6.981 0.373 1.00 . A A . 44 CYS HB3 1 1 7 9157 1 1 44 CYS N N -5.932 10.153 -0.696 1.00 . A A . 44 CYS N 1 1 7 9158 1 1 44 CYS O O -7.703 9.654 1.420 1.00 . A A . 44 CYS O 1 1 7 9159 1 1 44 CYS SG S -3.864 7.856 -0.859 1.00 . A A . 44 CYS SG 1 1 7 9160 1 1 45 VAL C C -10.477 6.808 0.923 1.00 . A A . 45 VAL C 1 1 7 9161 1 1 45 VAL CA C -9.949 8.209 0.731 1.00 . A A . 45 VAL CA 1 1 7 9162 1 1 45 VAL CB C -10.990 9.045 -0.047 1.00 . A A . 45 VAL CB 1 1 7 9163 1 1 45 VAL CG1 C -10.630 10.525 -0.028 1.00 . A A . 45 VAL CG1 1 1 7 9164 1 1 45 VAL CG2 C -11.108 8.559 -1.484 1.00 . A A . 45 VAL CG2 1 1 7 9165 1 1 45 VAL H H -8.556 7.567 -0.711 1.00 . A A . 45 VAL H 1 1 7 9166 1 1 45 VAL HA H -9.803 8.659 1.701 1.00 . A A . 45 VAL HA 1 1 7 9167 1 1 45 VAL HB H -11.951 8.915 0.438 1.00 . A A . 45 VAL HB 1 1 7 9168 1 1 45 VAL HG11 H -9.695 10.676 -0.549 1.00 . A A . 45 VAL HG11 1 1 7 9169 1 1 45 VAL HG12 H -10.532 10.860 0.994 1.00 . A A . 45 VAL HG12 1 1 7 9170 1 1 45 VAL HG13 H -11.409 11.092 -0.518 1.00 . A A . 45 VAL HG13 1 1 7 9171 1 1 45 VAL HG21 H -11.382 7.513 -1.493 1.00 . A A . 45 VAL HG21 1 1 7 9172 1 1 45 VAL HG22 H -10.156 8.684 -1.986 1.00 . A A . 45 VAL HG22 1 1 7 9173 1 1 45 VAL HG23 H -11.863 9.134 -1.998 1.00 . A A . 45 VAL HG23 1 1 7 9174 1 1 45 VAL N N -8.673 8.171 0.053 1.00 . A A . 45 VAL N 1 1 7 9175 1 1 45 VAL O O -10.232 5.919 0.107 1.00 . A A . 45 VAL O 1 1 7 9176 1 1 46 GLU C C -12.788 4.922 1.306 1.00 . A A . 46 GLU C 1 1 7 9177 1 1 46 GLU CA C -11.763 5.342 2.350 1.00 . A A . 46 GLU CA 1 1 7 9178 1 1 46 GLU CB C -12.423 5.435 3.714 1.00 . A A . 46 GLU CB 1 1 7 9179 1 1 46 GLU CD C -12.094 5.911 6.161 1.00 . A A . 46 GLU CD 1 1 7 9180 1 1 46 GLU CG C -11.443 5.458 4.873 1.00 . A A . 46 GLU CG 1 1 7 9181 1 1 46 GLU H H -11.314 7.381 2.631 1.00 . A A . 46 GLU H 1 1 7 9182 1 1 46 GLU HA H -10.966 4.617 2.380 1.00 . A A . 46 GLU HA 1 1 7 9183 1 1 46 GLU HB2 H -13.002 6.349 3.744 1.00 . A A . 46 GLU HB2 1 1 7 9184 1 1 46 GLU HB3 H -13.084 4.593 3.841 1.00 . A A . 46 GLU HB3 1 1 7 9185 1 1 46 GLU HG2 H -11.055 4.459 5.015 1.00 . A A . 46 GLU HG2 1 1 7 9186 1 1 46 GLU HG3 H -10.631 6.131 4.636 1.00 . A A . 46 GLU HG3 1 1 7 9187 1 1 46 GLU N N -11.180 6.621 2.015 1.00 . A A . 46 GLU N 1 1 7 9188 1 1 46 GLU O O -13.896 5.452 1.254 1.00 . A A . 46 GLU O 1 1 7 9189 1 1 46 GLU OE1 O -12.262 7.138 6.349 1.00 . A A . 46 GLU OE1 1 1 7 9190 1 1 46 GLU OE2 O -12.466 5.048 6.983 1.00 . A A . 46 GLU OE2 1 1 7 9191 1 1 47 ASN C C -14.429 2.668 -0.025 1.00 . A A . 47 ASN C 1 1 7 9192 1 1 47 ASN CA C -13.272 3.487 -0.588 1.00 . A A . 47 ASN CA 1 1 7 9193 1 1 47 ASN CB C -12.442 2.678 -1.598 1.00 . A A . 47 ASN CB 1 1 7 9194 1 1 47 ASN CG C -13.251 2.064 -2.726 1.00 . A A . 47 ASN CG 1 1 7 9195 1 1 47 ASN H H -11.529 3.551 0.602 1.00 . A A . 47 ASN H 1 1 7 9196 1 1 47 ASN HA H -13.677 4.355 -1.087 1.00 . A A . 47 ASN HA 1 1 7 9197 1 1 47 ASN HB2 H -11.702 3.330 -2.038 1.00 . A A . 47 ASN HB2 1 1 7 9198 1 1 47 ASN HB3 H -11.936 1.881 -1.073 1.00 . A A . 47 ASN HB3 1 1 7 9199 1 1 47 ASN HD21 H -11.749 0.834 -3.110 1.00 . A A . 47 ASN HD21 1 1 7 9200 1 1 47 ASN HD22 H -13.143 0.636 -4.113 1.00 . A A . 47 ASN HD22 1 1 7 9201 1 1 47 ASN N N -12.412 3.958 0.485 1.00 . A A . 47 ASN N 1 1 7 9202 1 1 47 ASN ND2 N -12.655 1.083 -3.382 1.00 . A A . 47 ASN ND2 1 1 7 9203 1 1 47 ASN O O -15.586 2.910 -0.356 1.00 . A A . 47 ASN O 1 1 7 9204 1 1 47 ASN OD1 O -14.361 2.489 -3.032 1.00 . A A . 47 ASN OD1 1 1 7 9205 1 1 48 ASN C C -15.846 -0.058 0.615 1.00 . A A . 48 ASN C 1 1 7 9206 1 1 48 ASN CA C -15.079 0.869 1.547 1.00 . A A . 48 ASN CA 1 1 7 9207 1 1 48 ASN CB C -16.042 1.701 2.391 1.00 . A A . 48 ASN CB 1 1 7 9208 1 1 48 ASN CG C -15.554 1.815 3.817 1.00 . A A . 48 ASN CG 1 1 7 9209 1 1 48 ASN H H -13.137 1.551 1.013 1.00 . A A . 48 ASN H 1 1 7 9210 1 1 48 ASN HA H -14.511 0.243 2.222 1.00 . A A . 48 ASN HA 1 1 7 9211 1 1 48 ASN HB2 H -16.120 2.694 1.972 1.00 . A A . 48 ASN HB2 1 1 7 9212 1 1 48 ASN HB3 H -17.014 1.232 2.395 1.00 . A A . 48 ASN HB3 1 1 7 9213 1 1 48 ASN HD21 H -14.548 3.458 3.375 1.00 . A A . 48 ASN HD21 1 1 7 9214 1 1 48 ASN HD22 H -14.414 2.910 5.008 1.00 . A A . 48 ASN HD22 1 1 7 9215 1 1 48 ASN N N -14.092 1.708 0.841 1.00 . A A . 48 ASN N 1 1 7 9216 1 1 48 ASN ND2 N -14.765 2.833 4.094 1.00 . A A . 48 ASN ND2 1 1 7 9217 1 1 48 ASN O O -16.533 -0.972 1.069 1.00 . A A . 48 ASN O 1 1 7 9218 1 1 48 ASN OD1 O -15.874 0.980 4.662 1.00 . A A . 48 ASN OD1 1 1 7 9219 1 1 49 ASN C C -14.986 -1.229 -2.574 1.00 . A A . 49 ASN C 1 1 7 9220 1 1 49 ASN CA C -16.158 -0.796 -1.676 1.00 . A A . 49 ASN CA 1 1 7 9221 1 1 49 ASN CB C -17.254 -0.147 -2.510 1.00 . A A . 49 ASN CB 1 1 7 9222 1 1 49 ASN CG C -17.934 -1.112 -3.469 1.00 . A A . 49 ASN CG 1 1 7 9223 1 1 49 ASN H H -15.275 0.990 -0.979 1.00 . A A . 49 ASN H 1 1 7 9224 1 1 49 ASN HA H -16.556 -1.659 -1.165 1.00 . A A . 49 ASN HA 1 1 7 9225 1 1 49 ASN HB2 H -18.001 0.264 -1.849 1.00 . A A . 49 ASN HB2 1 1 7 9226 1 1 49 ASN HB3 H -16.809 0.651 -3.080 1.00 . A A . 49 ASN HB3 1 1 7 9227 1 1 49 ASN HD21 H -18.331 0.378 -4.718 1.00 . A A . 49 ASN HD21 1 1 7 9228 1 1 49 ASN HD22 H -18.865 -1.186 -5.219 1.00 . A A . 49 ASN HD22 1 1 7 9229 1 1 49 ASN N N -15.695 0.156 -0.680 1.00 . A A . 49 ASN N 1 1 7 9230 1 1 49 ASN ND2 N -18.427 -0.591 -4.579 1.00 . A A . 49 ASN ND2 1 1 7 9231 1 1 49 ASN O O -15.075 -1.167 -3.801 1.00 . A A . 49 ASN O 1 1 7 9232 1 1 49 ASN OD1 O -18.030 -2.313 -3.206 1.00 . A A . 49 ASN OD1 1 1 7 9233 1 1 50 PRO C C -12.818 -3.293 -3.527 1.00 . A A . 50 PRO C 1 1 7 9234 1 1 50 PRO CA C -12.649 -2.012 -2.722 1.00 . A A . 50 PRO CA 1 1 7 9235 1 1 50 PRO CB C -11.582 -2.201 -1.652 1.00 . A A . 50 PRO CB 1 1 7 9236 1 1 50 PRO CD C -13.630 -1.734 -0.526 1.00 . A A . 50 PRO CD 1 1 7 9237 1 1 50 PRO CG C -12.323 -2.431 -0.387 1.00 . A A . 50 PRO CG 1 1 7 9238 1 1 50 PRO HA H -12.343 -1.222 -3.381 1.00 . A A . 50 PRO HA 1 1 7 9239 1 1 50 PRO HB2 H -10.970 -3.045 -1.907 1.00 . A A . 50 PRO HB2 1 1 7 9240 1 1 50 PRO HB3 H -10.969 -1.317 -1.592 1.00 . A A . 50 PRO HB3 1 1 7 9241 1 1 50 PRO HD2 H -14.410 -2.308 -0.064 1.00 . A A . 50 PRO HD2 1 1 7 9242 1 1 50 PRO HD3 H -13.586 -0.747 -0.085 1.00 . A A . 50 PRO HD3 1 1 7 9243 1 1 50 PRO HG2 H -12.486 -3.482 -0.235 1.00 . A A . 50 PRO HG2 1 1 7 9244 1 1 50 PRO HG3 H -11.770 -2.015 0.438 1.00 . A A . 50 PRO HG3 1 1 7 9245 1 1 50 PRO N N -13.846 -1.635 -1.973 1.00 . A A . 50 PRO N 1 1 7 9246 1 1 50 PRO O O -13.366 -4.289 -3.046 1.00 . A A . 50 PRO O 1 1 7 9247 1 1 51 THR C C -10.976 -4.789 -6.051 1.00 . A A . 51 THR C 1 1 7 9248 1 1 51 THR CA C -12.384 -4.398 -5.634 1.00 . A A . 51 THR CA 1 1 7 9249 1 1 51 THR CB C -13.223 -4.101 -6.894 1.00 . A A . 51 THR CB 1 1 7 9250 1 1 51 THR CG2 C -12.589 -2.995 -7.732 1.00 . A A . 51 THR CG2 1 1 7 9251 1 1 51 THR H H -11.944 -2.420 -5.082 1.00 . A A . 51 THR H 1 1 7 9252 1 1 51 THR HA H -12.839 -5.218 -5.099 1.00 . A A . 51 THR HA 1 1 7 9253 1 1 51 THR HB H -14.202 -3.777 -6.580 1.00 . A A . 51 THR HB 1 1 7 9254 1 1 51 THR HG1 H -13.719 -5.040 -8.567 1.00 . A A . 51 THR HG1 1 1 7 9255 1 1 51 THR HG21 H -13.177 -2.836 -8.623 1.00 . A A . 51 THR HG21 1 1 7 9256 1 1 51 THR HG22 H -11.579 -3.281 -8.010 1.00 . A A . 51 THR HG22 1 1 7 9257 1 1 51 THR HG23 H -12.557 -2.083 -7.153 1.00 . A A . 51 THR HG23 1 1 7 9258 1 1 51 THR N N -12.338 -3.254 -4.753 1.00 . A A . 51 THR N 1 1 7 9259 1 1 51 THR O O -10.082 -3.939 -6.125 1.00 . A A . 51 THR O 1 1 7 9260 1 1 51 THR OG1 O -13.358 -5.282 -7.696 1.00 . A A . 51 THR OG1 1 1 7 9261 1 1 52 CYS C C -9.674 -6.354 -8.395 1.00 . A A . 52 CYS C 1 1 7 9262 1 1 52 CYS CA C -9.517 -6.491 -6.891 1.00 . A A . 52 CYS CA 1 1 7 9263 1 1 52 CYS CB C -9.228 -7.945 -6.519 1.00 . A A . 52 CYS CB 1 1 7 9264 1 1 52 CYS H H -11.462 -6.724 -6.116 1.00 . A A . 52 CYS H 1 1 7 9265 1 1 52 CYS HA H -8.720 -5.849 -6.538 1.00 . A A . 52 CYS HA 1 1 7 9266 1 1 52 CYS HB2 H -9.512 -8.111 -5.490 1.00 . A A . 52 CYS HB2 1 1 7 9267 1 1 52 CYS HB3 H -9.813 -8.591 -7.157 1.00 . A A . 52 CYS HB3 1 1 7 9268 1 1 52 CYS N N -10.765 -6.066 -6.308 1.00 . A A . 52 CYS N 1 1 7 9269 1 1 52 CYS O O -10.630 -6.886 -8.961 1.00 . A A . 52 CYS O 1 1 7 9270 1 1 52 CYS SG S -7.483 -8.428 -6.695 1.00 . A A . 52 CYS SG 1 1 7 9271 1 1 53 ASP C C -7.968 -3.978 -10.589 1.00 . A A . 53 ASP C 1 1 7 9272 1 1 53 ASP CA C -8.840 -5.205 -10.404 1.00 . A A . 53 ASP CA 1 1 7 9273 1 1 53 ASP CB C -10.283 -4.784 -10.721 1.00 . A A . 53 ASP CB 1 1 7 9274 1 1 53 ASP CG C -10.464 -4.357 -12.165 1.00 . A A . 53 ASP CG 1 1 7 9275 1 1 53 ASP H H -7.864 -5.535 -8.555 1.00 . A A . 53 ASP H 1 1 7 9276 1 1 53 ASP HA H -8.526 -5.983 -11.081 1.00 . A A . 53 ASP HA 1 1 7 9277 1 1 53 ASP HB2 H -10.945 -5.608 -10.522 1.00 . A A . 53 ASP HB2 1 1 7 9278 1 1 53 ASP HB3 H -10.553 -3.954 -10.085 1.00 . A A . 53 ASP HB3 1 1 7 9279 1 1 53 ASP N N -8.706 -5.690 -9.025 1.00 . A A . 53 ASP N 1 1 7 9280 1 1 53 ASP O O -7.142 -3.917 -11.494 1.00 . A A . 53 ASP O 1 1 7 9281 1 1 53 ASP OD1 O -10.629 -5.239 -13.035 1.00 . A A . 53 ASP OD1 1 1 7 9282 1 1 53 ASP OD2 O -10.460 -3.135 -12.437 1.00 . A A . 53 ASP OD2 1 1 7 9283 1 1 54 ILE C C -6.038 -1.781 -9.723 1.00 . A A . 54 ILE C 1 1 7 9284 1 1 54 ILE CA C -7.548 -1.695 -9.823 1.00 . A A . 54 ILE CA 1 1 7 9285 1 1 54 ILE CB C -8.100 -0.738 -8.741 1.00 . A A . 54 ILE CB 1 1 7 9286 1 1 54 ILE CD1 C -10.294 0.073 -7.719 1.00 . A A . 54 ILE CD1 1 1 7 9287 1 1 54 ILE CG1 C -9.622 -0.630 -8.878 1.00 . A A . 54 ILE CG1 1 1 7 9288 1 1 54 ILE CG2 C -7.439 0.634 -8.827 1.00 . A A . 54 ILE CG2 1 1 7 9289 1 1 54 ILE H H -8.744 -3.185 -8.918 1.00 . A A . 54 ILE H 1 1 7 9290 1 1 54 ILE HA H -7.802 -1.307 -10.784 1.00 . A A . 54 ILE HA 1 1 7 9291 1 1 54 ILE HB H -7.865 -1.156 -7.774 1.00 . A A . 54 ILE HB 1 1 7 9292 1 1 54 ILE HD11 H -9.931 1.089 -7.657 1.00 . A A . 54 ILE HD11 1 1 7 9293 1 1 54 ILE HD12 H -10.069 -0.447 -6.799 1.00 . A A . 54 ILE HD12 1 1 7 9294 1 1 54 ILE HD13 H -11.362 0.081 -7.875 1.00 . A A . 54 ILE HD13 1 1 7 9295 1 1 54 ILE HG12 H -9.855 -0.077 -9.776 1.00 . A A . 54 ILE HG12 1 1 7 9296 1 1 54 ILE HG13 H -10.042 -1.627 -8.955 1.00 . A A . 54 ILE HG13 1 1 7 9297 1 1 54 ILE HG21 H -7.951 1.324 -8.171 1.00 . A A . 54 ILE HG21 1 1 7 9298 1 1 54 ILE HG22 H -7.485 0.998 -9.843 1.00 . A A . 54 ILE HG22 1 1 7 9299 1 1 54 ILE HG23 H -6.401 0.548 -8.517 1.00 . A A . 54 ILE HG23 1 1 7 9300 1 1 54 ILE N N -8.163 -3.008 -9.695 1.00 . A A . 54 ILE N 1 1 7 9301 1 1 54 ILE O O -5.342 -1.943 -10.720 1.00 . A A . 54 ILE O 1 1 7 9302 1 1 55 ASN C C -4.070 -3.141 -7.413 1.00 . A A . 55 ASN C 1 1 7 9303 1 1 55 ASN CA C -4.156 -1.900 -8.252 1.00 . A A . 55 ASN CA 1 1 7 9304 1 1 55 ASN CB C -3.529 -0.716 -7.538 1.00 . A A . 55 ASN CB 1 1 7 9305 1 1 55 ASN CG C -2.024 -0.845 -7.448 1.00 . A A . 55 ASN CG 1 1 7 9306 1 1 55 ASN H H -6.128 -1.410 -7.784 1.00 . A A . 55 ASN H 1 1 7 9307 1 1 55 ASN HA H -3.652 -2.065 -9.184 1.00 . A A . 55 ASN HA 1 1 7 9308 1 1 55 ASN HB2 H -3.760 0.178 -8.081 1.00 . A A . 55 ASN HB2 1 1 7 9309 1 1 55 ASN HB3 H -3.938 -0.643 -6.546 1.00 . A A . 55 ASN HB3 1 1 7 9310 1 1 55 ASN HD21 H -1.988 0.235 -5.790 1.00 . A A . 55 ASN HD21 1 1 7 9311 1 1 55 ASN HD22 H -0.468 -0.345 -6.359 1.00 . A A . 55 ASN HD22 1 1 7 9312 1 1 55 ASN N N -5.543 -1.666 -8.517 1.00 . A A . 55 ASN N 1 1 7 9313 1 1 55 ASN ND2 N -1.434 -0.256 -6.431 1.00 . A A . 55 ASN ND2 1 1 7 9314 1 1 55 ASN O O -3.550 -3.125 -6.308 1.00 . A A . 55 ASN O 1 1 7 9315 1 1 55 ASN OD1 O -1.392 -1.470 -8.302 1.00 . A A . 55 ASN OD1 1 1 7 9316 1 1 56 ASN C C -5.554 -5.283 -5.949 1.00 . A A . 56 ASN C 1 1 7 9317 1 1 56 ASN CA C -4.730 -5.484 -7.213 1.00 . A A . 56 ASN CA 1 1 7 9318 1 1 56 ASN CB C -3.321 -5.991 -6.824 1.00 . A A . 56 ASN CB 1 1 7 9319 1 1 56 ASN CG C -2.241 -5.606 -7.799 1.00 . A A . 56 ASN CG 1 1 7 9320 1 1 56 ASN H H -5.127 -4.123 -8.807 1.00 . A A . 56 ASN H 1 1 7 9321 1 1 56 ASN HA H -5.218 -6.211 -7.847 1.00 . A A . 56 ASN HA 1 1 7 9322 1 1 56 ASN HB2 H -3.052 -5.585 -5.864 1.00 . A A . 56 ASN HB2 1 1 7 9323 1 1 56 ASN HB3 H -3.329 -7.069 -6.761 1.00 . A A . 56 ASN HB3 1 1 7 9324 1 1 56 ASN HD21 H -1.089 -5.087 -6.271 1.00 . A A . 56 ASN HD21 1 1 7 9325 1 1 56 ASN HD22 H -0.407 -4.889 -7.833 1.00 . A A . 56 ASN HD22 1 1 7 9326 1 1 56 ASN N N -4.678 -4.207 -7.927 1.00 . A A . 56 ASN N 1 1 7 9327 1 1 56 ASN ND2 N -1.136 -5.147 -7.252 1.00 . A A . 56 ASN ND2 1 1 7 9328 1 1 56 ASN O O -5.303 -5.898 -4.932 1.00 . A A . 56 ASN O 1 1 7 9329 1 1 56 ASN OD1 O -2.404 -5.687 -9.017 1.00 . A A . 56 ASN OD1 1 1 7 9330 1 1 57 GLY C C -6.732 -2.957 -4.007 1.00 . A A . 57 GLY C 1 1 7 9331 1 1 57 GLY CA C -7.323 -4.065 -4.855 1.00 . A A . 57 GLY CA 1 1 7 9332 1 1 57 GLY H H -6.643 -3.871 -6.837 1.00 . A A . 57 GLY H 1 1 7 9333 1 1 57 GLY HA2 H -8.307 -3.765 -5.186 1.00 . A A . 57 GLY HA2 1 1 7 9334 1 1 57 GLY HA3 H -7.412 -4.956 -4.252 1.00 . A A . 57 GLY HA3 1 1 7 9335 1 1 57 GLY N N -6.506 -4.362 -6.011 1.00 . A A . 57 GLY N 1 1 7 9336 1 1 57 GLY O O -7.356 -2.499 -3.052 1.00 . A A . 57 GLY O 1 1 7 9337 1 1 58 GLY C C -3.508 -2.045 -3.090 1.00 . A A . 58 GLY C 1 1 7 9338 1 1 58 GLY CA C -4.842 -1.518 -3.586 1.00 . A A . 58 GLY CA 1 1 7 9339 1 1 58 GLY H H -5.112 -2.873 -5.182 1.00 . A A . 58 GLY H 1 1 7 9340 1 1 58 GLY HA2 H -4.678 -0.645 -4.202 1.00 . A A . 58 GLY HA2 1 1 7 9341 1 1 58 GLY HA3 H -5.453 -1.249 -2.740 1.00 . A A . 58 GLY HA3 1 1 7 9342 1 1 58 GLY N N -5.537 -2.515 -4.372 1.00 . A A . 58 GLY N 1 1 7 9343 1 1 58 GLY O O -2.861 -1.452 -2.233 1.00 . A A . 58 GLY O 1 1 7 9344 1 1 59 CYS C C -0.808 -3.655 -4.323 1.00 . A A . 59 CYS C 1 1 7 9345 1 1 59 CYS CA C -1.909 -3.886 -3.318 1.00 . A A . 59 CYS CA 1 1 7 9346 1 1 59 CYS CB C -2.197 -5.388 -3.308 1.00 . A A . 59 CYS CB 1 1 7 9347 1 1 59 CYS H H -3.630 -3.493 -4.428 1.00 . A A . 59 CYS H 1 1 7 9348 1 1 59 CYS HA H -1.577 -3.572 -2.342 1.00 . A A . 59 CYS HA 1 1 7 9349 1 1 59 CYS HB2 H -2.227 -5.738 -4.334 1.00 . A A . 59 CYS HB2 1 1 7 9350 1 1 59 CYS HB3 H -1.396 -5.893 -2.788 1.00 . A A . 59 CYS HB3 1 1 7 9351 1 1 59 CYS N N -3.096 -3.146 -3.691 1.00 . A A . 59 CYS N 1 1 7 9352 1 1 59 CYS O O -0.944 -2.894 -5.276 1.00 . A A . 59 CYS O 1 1 7 9353 1 1 59 CYS SG S -3.760 -5.866 -2.511 1.00 . A A . 59 CYS SG 1 1 7 9354 1 1 60 ASP C C 1.282 -5.645 -5.764 1.00 . A A . 60 ASP C 1 1 7 9355 1 1 60 ASP CA C 1.388 -4.348 -5.009 1.00 . A A . 60 ASP CA 1 1 7 9356 1 1 60 ASP CB C 2.678 -4.324 -4.209 1.00 . A A . 60 ASP CB 1 1 7 9357 1 1 60 ASP CG C 3.898 -4.049 -5.059 1.00 . A A . 60 ASP CG 1 1 7 9358 1 1 60 ASP H H 0.356 -4.833 -3.250 1.00 . A A . 60 ASP H 1 1 7 9359 1 1 60 ASP HA H 1.333 -3.510 -5.685 1.00 . A A . 60 ASP HA 1 1 7 9360 1 1 60 ASP HB2 H 2.595 -3.570 -3.449 1.00 . A A . 60 ASP HB2 1 1 7 9361 1 1 60 ASP HB3 H 2.809 -5.286 -3.732 1.00 . A A . 60 ASP HB3 1 1 7 9362 1 1 60 ASP N N 0.283 -4.328 -4.089 1.00 . A A . 60 ASP N 1 1 7 9363 1 1 60 ASP O O 0.766 -6.610 -5.235 1.00 . A A . 60 ASP O 1 1 7 9364 1 1 60 ASP OD1 O 4.212 -2.865 -5.291 1.00 . A A . 60 ASP OD1 1 1 7 9365 1 1 60 ASP OD2 O 4.542 -5.017 -5.500 1.00 . A A . 60 ASP OD2 1 1 7 9366 1 1 61 PRO C C 2.262 -8.044 -7.318 1.00 . A A . 61 PRO C 1 1 7 9367 1 1 61 PRO CA C 1.505 -6.847 -7.885 1.00 . A A . 61 PRO CA 1 1 7 9368 1 1 61 PRO CB C 2.111 -6.431 -9.224 1.00 . A A . 61 PRO CB 1 1 7 9369 1 1 61 PRO CD C 2.187 -4.511 -7.788 1.00 . A A . 61 PRO CD 1 1 7 9370 1 1 61 PRO CG C 2.141 -4.948 -9.222 1.00 . A A . 61 PRO CG 1 1 7 9371 1 1 61 PRO HA H 0.454 -7.103 -8.013 1.00 . A A . 61 PRO HA 1 1 7 9372 1 1 61 PRO HB2 H 3.103 -6.837 -9.306 1.00 . A A . 61 PRO HB2 1 1 7 9373 1 1 61 PRO HB3 H 1.496 -6.807 -10.026 1.00 . A A . 61 PRO HB3 1 1 7 9374 1 1 61 PRO HD2 H 3.199 -4.298 -7.484 1.00 . A A . 61 PRO HD2 1 1 7 9375 1 1 61 PRO HD3 H 1.565 -3.647 -7.649 1.00 . A A . 61 PRO HD3 1 1 7 9376 1 1 61 PRO HG2 H 3.023 -4.604 -9.741 1.00 . A A . 61 PRO HG2 1 1 7 9377 1 1 61 PRO HG3 H 1.252 -4.565 -9.700 1.00 . A A . 61 PRO HG3 1 1 7 9378 1 1 61 PRO N N 1.650 -5.657 -7.048 1.00 . A A . 61 PRO N 1 1 7 9379 1 1 61 PRO O O 2.061 -9.184 -7.737 1.00 . A A . 61 PRO O 1 1 7 9380 1 1 62 THR C C 3.099 -9.232 -4.441 1.00 . A A . 62 THR C 1 1 7 9381 1 1 62 THR CA C 3.883 -8.802 -5.677 1.00 . A A . 62 THR CA 1 1 7 9382 1 1 62 THR CB C 5.282 -8.292 -5.285 1.00 . A A . 62 THR CB 1 1 7 9383 1 1 62 THR CG2 C 5.972 -7.723 -6.515 1.00 . A A . 62 THR CG2 1 1 7 9384 1 1 62 THR H H 3.340 -6.825 -6.164 1.00 . A A . 62 THR H 1 1 7 9385 1 1 62 THR HA H 3.993 -9.647 -6.339 1.00 . A A . 62 THR HA 1 1 7 9386 1 1 62 THR HB H 5.869 -9.116 -4.900 1.00 . A A . 62 THR HB 1 1 7 9387 1 1 62 THR HG1 H 5.056 -6.405 -4.726 1.00 . A A . 62 THR HG1 1 1 7 9388 1 1 62 THR HG21 H 6.127 -8.509 -7.237 1.00 . A A . 62 THR HG21 1 1 7 9389 1 1 62 THR HG22 H 6.922 -7.295 -6.233 1.00 . A A . 62 THR HG22 1 1 7 9390 1 1 62 THR HG23 H 5.340 -6.954 -6.950 1.00 . A A . 62 THR HG23 1 1 7 9391 1 1 62 THR N N 3.157 -7.766 -6.382 1.00 . A A . 62 THR N 1 1 7 9392 1 1 62 THR O O 3.337 -10.292 -3.862 1.00 . A A . 62 THR O 1 1 7 9393 1 1 62 THR OG1 O 5.175 -7.266 -4.289 1.00 . A A . 62 THR OG1 1 1 7 9394 1 1 63 ALA C C -0.030 -9.375 -3.606 1.00 . A A . 63 ALA C 1 1 7 9395 1 1 63 ALA CA C 1.198 -8.699 -3.008 1.00 . A A . 63 ALA CA 1 1 7 9396 1 1 63 ALA CB C 0.794 -7.428 -2.269 1.00 . A A . 63 ALA CB 1 1 7 9397 1 1 63 ALA H H 2.070 -7.519 -4.515 1.00 . A A . 63 ALA H 1 1 7 9398 1 1 63 ALA HA H 1.672 -9.370 -2.307 1.00 . A A . 63 ALA HA 1 1 7 9399 1 1 63 ALA HB1 H 0.394 -6.708 -2.979 1.00 . A A . 63 ALA HB1 1 1 7 9400 1 1 63 ALA HB2 H 1.660 -7.007 -1.778 1.00 . A A . 63 ALA HB2 1 1 7 9401 1 1 63 ALA HB3 H 0.038 -7.666 -1.533 1.00 . A A . 63 ALA HB3 1 1 7 9402 1 1 63 ALA N N 2.146 -8.389 -4.059 1.00 . A A . 63 ALA N 1 1 7 9403 1 1 63 ALA O O -0.898 -8.716 -4.176 1.00 . A A . 63 ALA O 1 1 7 9404 1 1 64 SER C C -2.500 -10.962 -3.434 1.00 . A A . 64 SER C 1 1 7 9405 1 1 64 SER CA C -1.183 -11.491 -3.991 1.00 . A A . 64 SER CA 1 1 7 9406 1 1 64 SER CB C -0.974 -12.954 -3.582 1.00 . A A . 64 SER CB 1 1 7 9407 1 1 64 SER H H 0.663 -11.146 -3.018 1.00 . A A . 64 SER H 1 1 7 9408 1 1 64 SER HA H -1.192 -11.418 -5.068 1.00 . A A . 64 SER HA 1 1 7 9409 1 1 64 SER HB2 H 0.038 -13.243 -3.816 1.00 . A A . 64 SER HB2 1 1 7 9410 1 1 64 SER HB3 H -1.134 -13.049 -2.519 1.00 . A A . 64 SER HB3 1 1 7 9411 1 1 64 SER HG H -2.470 -13.319 -4.815 1.00 . A A . 64 SER HG 1 1 7 9412 1 1 64 SER N N -0.076 -10.693 -3.484 1.00 . A A . 64 SER N 1 1 7 9413 1 1 64 SER O O -2.704 -10.945 -2.217 1.00 . A A . 64 SER O 1 1 7 9414 1 1 64 SER OG O -1.859 -13.832 -4.257 1.00 . A A . 64 SER OG 1 1 7 9415 1 1 65 CYS C C -5.751 -10.894 -3.775 1.00 . A A . 65 CYS C 1 1 7 9416 1 1 65 CYS CA C -4.623 -9.894 -3.921 1.00 . A A . 65 CYS CA 1 1 7 9417 1 1 65 CYS CB C -5.048 -8.829 -4.923 1.00 . A A . 65 CYS CB 1 1 7 9418 1 1 65 CYS H H -3.180 -10.617 -5.282 1.00 . A A . 65 CYS H 1 1 7 9419 1 1 65 CYS HA H -4.460 -9.422 -2.965 1.00 . A A . 65 CYS HA 1 1 7 9420 1 1 65 CYS HB2 H -4.453 -7.935 -4.776 1.00 . A A . 65 CYS HB2 1 1 7 9421 1 1 65 CYS HB3 H -4.888 -9.203 -5.915 1.00 . A A . 65 CYS HB3 1 1 7 9422 1 1 65 CYS N N -3.376 -10.518 -4.325 1.00 . A A . 65 CYS N 1 1 7 9423 1 1 65 CYS O O -5.935 -11.795 -4.599 1.00 . A A . 65 CYS O 1 1 7 9424 1 1 65 CYS SG S -6.802 -8.348 -4.788 1.00 . A A . 65 CYS SG 1 1 7 9425 1 1 66 GLN C C -8.767 -10.428 -1.987 1.00 . A A . 66 GLN C 1 1 7 9426 1 1 66 GLN CA C -7.726 -11.427 -2.461 1.00 . A A . 66 GLN CA 1 1 7 9427 1 1 66 GLN CB C -7.522 -12.495 -1.384 1.00 . A A . 66 GLN CB 1 1 7 9428 1 1 66 GLN CD C -5.365 -13.758 -1.738 1.00 . A A . 66 GLN CD 1 1 7 9429 1 1 66 GLN CG C -6.078 -12.655 -0.983 1.00 . A A . 66 GLN CG 1 1 7 9430 1 1 66 GLN H H -6.213 -10.023 -2.064 1.00 . A A . 66 GLN H 1 1 7 9431 1 1 66 GLN HA H -8.041 -11.886 -3.377 1.00 . A A . 66 GLN HA 1 1 7 9432 1 1 66 GLN HB2 H -8.085 -12.220 -0.506 1.00 . A A . 66 GLN HB2 1 1 7 9433 1 1 66 GLN HB3 H -7.881 -13.444 -1.755 1.00 . A A . 66 GLN HB3 1 1 7 9434 1 1 66 GLN HE21 H -3.685 -12.718 -1.675 1.00 . A A . 66 GLN HE21 1 1 7 9435 1 1 66 GLN HE22 H -3.590 -14.254 -2.474 1.00 . A A . 66 GLN HE22 1 1 7 9436 1 1 66 GLN HG2 H -5.581 -11.723 -1.194 1.00 . A A . 66 GLN HG2 1 1 7 9437 1 1 66 GLN HG3 H -6.028 -12.857 0.072 1.00 . A A . 66 GLN HG3 1 1 7 9438 1 1 66 GLN N N -6.499 -10.699 -2.713 1.00 . A A . 66 GLN N 1 1 7 9439 1 1 66 GLN NE2 N -4.086 -13.556 -1.987 1.00 . A A . 66 GLN NE2 1 1 7 9440 1 1 66 GLN O O -8.545 -9.744 -0.990 1.00 . A A . 66 GLN O 1 1 7 9441 1 1 66 GLN OE1 O -5.961 -14.772 -2.103 1.00 . A A . 66 GLN OE1 1 1 7 9442 1 1 67 ASN C C -11.867 -9.993 -1.309 1.00 . A A . 67 ASN C 1 1 7 9443 1 1 67 ASN CA C -10.891 -9.354 -2.264 1.00 . A A . 67 ASN CA 1 1 7 9444 1 1 67 ASN CB C -11.637 -8.690 -3.423 1.00 . A A . 67 ASN CB 1 1 7 9445 1 1 67 ASN CG C -12.150 -9.644 -4.481 1.00 . A A . 67 ASN CG 1 1 7 9446 1 1 67 ASN H H -10.018 -10.845 -3.496 1.00 . A A . 67 ASN H 1 1 7 9447 1 1 67 ASN HA H -10.373 -8.578 -1.717 1.00 . A A . 67 ASN HA 1 1 7 9448 1 1 67 ASN HB2 H -12.484 -8.156 -3.022 1.00 . A A . 67 ASN HB2 1 1 7 9449 1 1 67 ASN HB3 H -10.979 -7.984 -3.888 1.00 . A A . 67 ASN HB3 1 1 7 9450 1 1 67 ASN HD21 H -13.725 -8.462 -4.770 1.00 . A A . 67 ASN HD21 1 1 7 9451 1 1 67 ASN HD22 H -13.643 -9.884 -5.756 1.00 . A A . 67 ASN HD22 1 1 7 9452 1 1 67 ASN N N -9.874 -10.299 -2.693 1.00 . A A . 67 ASN N 1 1 7 9453 1 1 67 ASN ND2 N -13.287 -9.301 -5.059 1.00 . A A . 67 ASN ND2 1 1 7 9454 1 1 67 ASN O O -12.377 -11.094 -1.536 1.00 . A A . 67 ASN O 1 1 7 9455 1 1 67 ASN OD1 O -11.539 -10.672 -4.781 1.00 . A A . 67 ASN OD1 1 1 7 9456 1 1 68 ALA C C -13.721 -8.591 1.435 1.00 . A A . 68 ALA C 1 1 7 9457 1 1 68 ALA CA C -12.929 -9.743 0.853 1.00 . A A . 68 ALA CA 1 1 7 9458 1 1 68 ALA CB C -12.046 -10.361 1.921 1.00 . A A . 68 ALA CB 1 1 7 9459 1 1 68 ALA H H -11.729 -8.368 -0.196 1.00 . A A . 68 ALA H 1 1 7 9460 1 1 68 ALA HA H -13.605 -10.497 0.489 1.00 . A A . 68 ALA HA 1 1 7 9461 1 1 68 ALA HB1 H -12.649 -10.637 2.775 1.00 . A A . 68 ALA HB1 1 1 7 9462 1 1 68 ALA HB2 H -11.296 -9.640 2.224 1.00 . A A . 68 ALA HB2 1 1 7 9463 1 1 68 ALA HB3 H -11.560 -11.240 1.521 1.00 . A A . 68 ALA HB3 1 1 7 9464 1 1 68 ALA N N -12.113 -9.272 -0.245 1.00 . A A . 68 ALA N 1 1 7 9465 1 1 68 ALA O O -13.499 -7.432 1.082 1.00 . A A . 68 ALA O 1 1 7 9466 1 1 69 GLU C C -15.324 -8.029 4.481 1.00 . A A . 69 GLU C 1 1 7 9467 1 1 69 GLU CA C -15.437 -7.898 2.978 1.00 . A A . 69 GLU CA 1 1 7 9468 1 1 69 GLU CB C -16.882 -7.996 2.536 1.00 . A A . 69 GLU CB 1 1 7 9469 1 1 69 GLU CD C -18.396 -8.255 0.536 1.00 . A A . 69 GLU CD 1 1 7 9470 1 1 69 GLU CG C -17.032 -7.850 1.036 1.00 . A A . 69 GLU CG 1 1 7 9471 1 1 69 GLU H H -14.790 -9.854 2.534 1.00 . A A . 69 GLU H 1 1 7 9472 1 1 69 GLU HA H -15.045 -6.940 2.686 1.00 . A A . 69 GLU HA 1 1 7 9473 1 1 69 GLU HB2 H -17.271 -8.950 2.841 1.00 . A A . 69 GLU HB2 1 1 7 9474 1 1 69 GLU HB3 H -17.446 -7.209 3.015 1.00 . A A . 69 GLU HB3 1 1 7 9475 1 1 69 GLU HG2 H -16.863 -6.818 0.772 1.00 . A A . 69 GLU HG2 1 1 7 9476 1 1 69 GLU HG3 H -16.290 -8.470 0.554 1.00 . A A . 69 GLU HG3 1 1 7 9477 1 1 69 GLU N N -14.640 -8.911 2.322 1.00 . A A . 69 GLU N 1 1 7 9478 1 1 69 GLU O O -16.056 -8.780 5.124 1.00 . A A . 69 GLU O 1 1 7 9479 1 1 69 GLU OE1 O -19.296 -7.389 0.491 1.00 . A A . 69 GLU OE1 1 1 7 9480 1 1 69 GLU OE2 O -18.571 -9.437 0.173 1.00 . A A . 69 GLU OE2 1 1 7 9481 1 1 70 SER C C -14.668 -6.049 7.095 1.00 . A A . 70 SER C 1 1 7 9482 1 1 70 SER CA C -14.103 -7.300 6.439 1.00 . A A . 70 SER CA 1 1 7 9483 1 1 70 SER CB C -12.590 -7.368 6.660 1.00 . A A . 70 SER CB 1 1 7 9484 1 1 70 SER H H -13.879 -6.701 4.431 1.00 . A A . 70 SER H 1 1 7 9485 1 1 70 SER HA H -14.569 -8.172 6.874 1.00 . A A . 70 SER HA 1 1 7 9486 1 1 70 SER HB2 H -12.174 -8.125 6.021 1.00 . A A . 70 SER HB2 1 1 7 9487 1 1 70 SER HB3 H -12.149 -6.411 6.412 1.00 . A A . 70 SER HB3 1 1 7 9488 1 1 70 SER HG H -11.675 -8.442 8.025 1.00 . A A . 70 SER HG 1 1 7 9489 1 1 70 SER N N -14.389 -7.287 5.016 1.00 . A A . 70 SER N 1 1 7 9490 1 1 70 SER O O -15.066 -5.111 6.397 1.00 . A A . 70 SER O 1 1 7 9491 1 1 70 SER OG O -12.267 -7.675 8.004 1.00 . A A . 70 SER OG 1 1 7 9492 1 1 71 THR C C -14.226 -3.669 8.825 1.00 . A A . 71 THR C 1 1 7 9493 1 1 71 THR CA C -15.135 -4.849 9.149 1.00 . A A . 71 THR CA 1 1 7 9494 1 1 71 THR CB C -15.153 -5.109 10.675 1.00 . A A . 71 THR CB 1 1 7 9495 1 1 71 THR CG2 C -13.812 -5.644 11.159 1.00 . A A . 71 THR CG2 1 1 7 9496 1 1 71 THR H H -14.402 -6.821 8.921 1.00 . A A . 71 THR H 1 1 7 9497 1 1 71 THR HA H -16.139 -4.612 8.824 1.00 . A A . 71 THR HA 1 1 7 9498 1 1 71 THR HB H -15.911 -5.850 10.883 1.00 . A A . 71 THR HB 1 1 7 9499 1 1 71 THR HG1 H -16.180 -4.105 12.026 1.00 . A A . 71 THR HG1 1 1 7 9500 1 1 71 THR HG21 H -13.589 -6.567 10.645 1.00 . A A . 71 THR HG21 1 1 7 9501 1 1 71 THR HG22 H -13.860 -5.827 12.222 1.00 . A A . 71 THR HG22 1 1 7 9502 1 1 71 THR HG23 H -13.038 -4.919 10.953 1.00 . A A . 71 THR HG23 1 1 7 9503 1 1 71 THR N N -14.692 -6.025 8.419 1.00 . A A . 71 THR N 1 1 7 9504 1 1 71 THR O O -14.669 -2.524 8.732 1.00 . A A . 71 THR O 1 1 7 9505 1 1 71 THR OG1 O -15.477 -3.912 11.389 1.00 . A A . 71 THR OG1 1 1 7 9506 1 1 72 GLU C C -11.951 -2.824 6.723 1.00 . A A . 72 GLU C 1 1 7 9507 1 1 72 GLU CA C -11.996 -2.954 8.231 1.00 . A A . 72 GLU CA 1 1 7 9508 1 1 72 GLU CB C -10.614 -3.317 8.750 1.00 . A A . 72 GLU CB 1 1 7 9509 1 1 72 GLU CD C -10.430 -1.824 10.768 1.00 . A A . 72 GLU CD 1 1 7 9510 1 1 72 GLU CG C -10.486 -3.247 10.258 1.00 . A A . 72 GLU CG 1 1 7 9511 1 1 72 GLU H H -12.664 -4.904 8.678 1.00 . A A . 72 GLU H 1 1 7 9512 1 1 72 GLU HA H -12.302 -2.021 8.665 1.00 . A A . 72 GLU HA 1 1 7 9513 1 1 72 GLU HB2 H -10.385 -4.322 8.440 1.00 . A A . 72 GLU HB2 1 1 7 9514 1 1 72 GLU HB3 H -9.891 -2.643 8.315 1.00 . A A . 72 GLU HB3 1 1 7 9515 1 1 72 GLU HG2 H -11.341 -3.740 10.698 1.00 . A A . 72 GLU HG2 1 1 7 9516 1 1 72 GLU HG3 H -9.580 -3.759 10.553 1.00 . A A . 72 GLU HG3 1 1 7 9517 1 1 72 GLU N N -12.957 -3.968 8.605 1.00 . A A . 72 GLU N 1 1 7 9518 1 1 72 GLU O O -11.767 -3.816 6.020 1.00 . A A . 72 GLU O 1 1 7 9519 1 1 72 GLU OE1 O -11.502 -1.218 10.974 1.00 . A A . 72 GLU OE1 1 1 7 9520 1 1 72 GLU OE2 O -9.311 -1.303 10.961 1.00 . A A . 72 GLU OE2 1 1 7 9521 1 1 73 ASN C C -10.564 -1.731 4.378 1.00 . A A . 73 ASN C 1 1 7 9522 1 1 73 ASN CA C -11.956 -1.322 4.808 1.00 . A A . 73 ASN CA 1 1 7 9523 1 1 73 ASN CB C -12.174 0.163 4.481 1.00 . A A . 73 ASN CB 1 1 7 9524 1 1 73 ASN CG C -12.201 1.037 5.721 1.00 . A A . 73 ASN CG 1 1 7 9525 1 1 73 ASN H H -12.387 -0.873 6.841 1.00 . A A . 73 ASN H 1 1 7 9526 1 1 73 ASN HA H -12.676 -1.912 4.258 1.00 . A A . 73 ASN HA 1 1 7 9527 1 1 73 ASN HB2 H -11.366 0.500 3.852 1.00 . A A . 73 ASN HB2 1 1 7 9528 1 1 73 ASN HB3 H -13.109 0.281 3.945 1.00 . A A . 73 ASN HB3 1 1 7 9529 1 1 73 ASN HD21 H -14.188 0.964 5.763 1.00 . A A . 73 ASN HD21 1 1 7 9530 1 1 73 ASN HD22 H -13.437 1.888 7.021 1.00 . A A . 73 ASN HD22 1 1 7 9531 1 1 73 ASN N N -12.127 -1.604 6.230 1.00 . A A . 73 ASN N 1 1 7 9532 1 1 73 ASN ND2 N -13.394 1.326 6.216 1.00 . A A . 73 ASN ND2 1 1 7 9533 1 1 73 ASN O O -10.368 -2.226 3.273 1.00 . A A . 73 ASN O 1 1 7 9534 1 1 73 ASN OD1 O -11.161 1.451 6.224 1.00 . A A . 73 ASN OD1 1 1 7 9535 1 1 74 SER C C -8.017 -3.398 4.994 1.00 . A A . 74 SER C 1 1 7 9536 1 1 74 SER CA C -8.227 -1.885 4.981 1.00 . A A . 74 SER CA 1 1 7 9537 1 1 74 SER CB C -7.285 -1.197 5.980 1.00 . A A . 74 SER CB 1 1 7 9538 1 1 74 SER H H -9.833 -1.177 6.150 1.00 . A A . 74 SER H 1 1 7 9539 1 1 74 SER HA H -8.014 -1.515 3.991 1.00 . A A . 74 SER HA 1 1 7 9540 1 1 74 SER HB2 H -7.685 -0.227 6.237 1.00 . A A . 74 SER HB2 1 1 7 9541 1 1 74 SER HB3 H -7.208 -1.803 6.872 1.00 . A A . 74 SER HB3 1 1 7 9542 1 1 74 SER HG H -5.335 -1.520 5.956 1.00 . A A . 74 SER HG 1 1 7 9543 1 1 74 SER N N -9.605 -1.555 5.276 1.00 . A A . 74 SER N 1 1 7 9544 1 1 74 SER O O -7.128 -3.917 4.324 1.00 . A A . 74 SER O 1 1 7 9545 1 1 74 SER OG O -5.988 -1.025 5.430 1.00 . A A . 74 SER OG 1 1 7 9546 1 1 75 LYS C C -9.636 -6.237 4.828 1.00 . A A . 75 LYS C 1 1 7 9547 1 1 75 LYS CA C -8.722 -5.558 5.834 1.00 . A A . 75 LYS CA 1 1 7 9548 1 1 75 LYS CB C -9.041 -6.069 7.243 1.00 . A A . 75 LYS CB 1 1 7 9549 1 1 75 LYS CD C -6.660 -5.744 8.022 1.00 . A A . 75 LYS CD 1 1 7 9550 1 1 75 LYS CE C -6.078 -4.515 7.347 1.00 . A A . 75 LYS CE 1 1 7 9551 1 1 75 LYS CG C -8.130 -5.541 8.346 1.00 . A A . 75 LYS CG 1 1 7 9552 1 1 75 LYS H H -9.561 -3.661 6.243 1.00 . A A . 75 LYS H 1 1 7 9553 1 1 75 LYS HA H -7.699 -5.812 5.595 1.00 . A A . 75 LYS HA 1 1 7 9554 1 1 75 LYS HB2 H -10.055 -5.793 7.488 1.00 . A A . 75 LYS HB2 1 1 7 9555 1 1 75 LYS HB3 H -8.966 -7.144 7.239 1.00 . A A . 75 LYS HB3 1 1 7 9556 1 1 75 LYS HD2 H -6.122 -5.935 8.937 1.00 . A A . 75 LYS HD2 1 1 7 9557 1 1 75 LYS HD3 H -6.560 -6.590 7.360 1.00 . A A . 75 LYS HD3 1 1 7 9558 1 1 75 LYS HE2 H -6.699 -4.272 6.494 1.00 . A A . 75 LYS HE2 1 1 7 9559 1 1 75 LYS HE3 H -6.099 -3.694 8.049 1.00 . A A . 75 LYS HE3 1 1 7 9560 1 1 75 LYS HG2 H -8.318 -4.485 8.469 1.00 . A A . 75 LYS HG2 1 1 7 9561 1 1 75 LYS HG3 H -8.361 -6.056 9.265 1.00 . A A . 75 LYS HG3 1 1 7 9562 1 1 75 LYS HZ1 H -4.276 -3.809 6.571 1.00 . A A . 75 LYS HZ1 1 1 7 9563 1 1 75 LYS HZ2 H -4.669 -5.386 6.076 1.00 . A A . 75 LYS HZ2 1 1 7 9564 1 1 75 LYS HZ3 H -4.093 -5.108 7.651 1.00 . A A . 75 LYS HZ3 1 1 7 9565 1 1 75 LYS N N -8.848 -4.112 5.748 1.00 . A A . 75 LYS N 1 1 7 9566 1 1 75 LYS NZ N -4.684 -4.721 6.881 1.00 . A A . 75 LYS NZ 1 1 7 9567 1 1 75 LYS O O -9.805 -7.456 4.859 1.00 . A A . 75 LYS O 1 1 7 9568 1 1 76 LYS C C -10.262 -6.612 1.815 1.00 . A A . 76 LYS C 1 1 7 9569 1 1 76 LYS CA C -11.096 -5.991 2.913 1.00 . A A . 76 LYS CA 1 1 7 9570 1 1 76 LYS CB C -11.991 -4.932 2.305 1.00 . A A . 76 LYS CB 1 1 7 9571 1 1 76 LYS CD C -13.970 -3.464 2.502 1.00 . A A . 76 LYS CD 1 1 7 9572 1 1 76 LYS CE C -14.764 -2.539 3.406 1.00 . A A . 76 LYS CE 1 1 7 9573 1 1 76 LYS CG C -13.014 -4.356 3.258 1.00 . A A . 76 LYS CG 1 1 7 9574 1 1 76 LYS H H -10.103 -4.476 4.000 1.00 . A A . 76 LYS H 1 1 7 9575 1 1 76 LYS HA H -11.712 -6.743 3.362 1.00 . A A . 76 LYS HA 1 1 7 9576 1 1 76 LYS HB2 H -11.373 -4.124 1.946 1.00 . A A . 76 LYS HB2 1 1 7 9577 1 1 76 LYS HB3 H -12.514 -5.371 1.469 1.00 . A A . 76 LYS HB3 1 1 7 9578 1 1 76 LYS HD2 H -13.405 -2.867 1.805 1.00 . A A . 76 LYS HD2 1 1 7 9579 1 1 76 LYS HD3 H -14.654 -4.090 1.960 1.00 . A A . 76 LYS HD3 1 1 7 9580 1 1 76 LYS HE2 H -14.075 -1.897 3.933 1.00 . A A . 76 LYS HE2 1 1 7 9581 1 1 76 LYS HE3 H -15.399 -1.934 2.781 1.00 . A A . 76 LYS HE3 1 1 7 9582 1 1 76 LYS HG2 H -13.565 -5.165 3.720 1.00 . A A . 76 LYS HG2 1 1 7 9583 1 1 76 LYS HG3 H -12.506 -3.780 4.014 1.00 . A A . 76 LYS HG3 1 1 7 9584 1 1 76 LYS HZ1 H -16.065 -2.605 5.044 1.00 . A A . 76 LYS HZ1 1 1 7 9585 1 1 76 LYS HZ2 H -15.026 -3.939 4.943 1.00 . A A . 76 LYS HZ2 1 1 7 9586 1 1 76 LYS HZ3 H -16.349 -3.812 3.890 1.00 . A A . 76 LYS HZ3 1 1 7 9587 1 1 76 LYS N N -10.240 -5.444 3.951 1.00 . A A . 76 LYS N 1 1 7 9588 1 1 76 LYS NZ N -15.606 -3.275 4.387 1.00 . A A . 76 LYS NZ 1 1 7 9589 1 1 76 LYS O O -10.492 -7.738 1.401 1.00 . A A . 76 LYS O 1 1 7 9590 1 1 77 ILE C C -7.176 -6.942 0.978 1.00 . A A . 77 ILE C 1 1 7 9591 1 1 77 ILE CA C -8.402 -6.345 0.320 1.00 . A A . 77 ILE CA 1 1 7 9592 1 1 77 ILE CB C -7.986 -5.227 -0.660 1.00 . A A . 77 ILE CB 1 1 7 9593 1 1 77 ILE CD1 C -9.908 -5.707 -2.258 1.00 . A A . 77 ILE CD1 1 1 7 9594 1 1 77 ILE CG1 C -9.207 -4.678 -1.397 1.00 . A A . 77 ILE CG1 1 1 7 9595 1 1 77 ILE CG2 C -6.959 -5.728 -1.659 1.00 . A A . 77 ILE CG2 1 1 7 9596 1 1 77 ILE H H -9.177 -4.960 1.698 1.00 . A A . 77 ILE H 1 1 7 9597 1 1 77 ILE HA H -8.915 -7.119 -0.234 1.00 . A A . 77 ILE HA 1 1 7 9598 1 1 77 ILE HB H -7.534 -4.440 -0.088 1.00 . A A . 77 ILE HB 1 1 7 9599 1 1 77 ILE HD11 H -10.207 -6.544 -1.644 1.00 . A A . 77 ILE HD11 1 1 7 9600 1 1 77 ILE HD12 H -9.233 -6.053 -3.029 1.00 . A A . 77 ILE HD12 1 1 7 9601 1 1 77 ILE HD13 H -10.782 -5.263 -2.716 1.00 . A A . 77 ILE HD13 1 1 7 9602 1 1 77 ILE HG12 H -9.920 -4.309 -0.675 1.00 . A A . 77 ILE HG12 1 1 7 9603 1 1 77 ILE HG13 H -8.896 -3.866 -2.039 1.00 . A A . 77 ILE HG13 1 1 7 9604 1 1 77 ILE HG21 H -6.080 -6.070 -1.133 1.00 . A A . 77 ILE HG21 1 1 7 9605 1 1 77 ILE HG22 H -6.688 -4.920 -2.328 1.00 . A A . 77 ILE HG22 1 1 7 9606 1 1 77 ILE HG23 H -7.380 -6.541 -2.229 1.00 . A A . 77 ILE HG23 1 1 7 9607 1 1 77 ILE N N -9.299 -5.857 1.339 1.00 . A A . 77 ILE N 1 1 7 9608 1 1 77 ILE O O -6.442 -6.265 1.701 1.00 . A A . 77 ILE O 1 1 7 9609 1 1 78 ILE C C -4.687 -8.902 0.404 1.00 . A A . 78 ILE C 1 1 7 9610 1 1 78 ILE CA C -5.878 -8.932 1.345 1.00 . A A . 78 ILE CA 1 1 7 9611 1 1 78 ILE CB C -6.222 -10.403 1.684 1.00 . A A . 78 ILE CB 1 1 7 9612 1 1 78 ILE CD1 C -8.736 -10.232 2.098 1.00 . A A . 78 ILE CD1 1 1 7 9613 1 1 78 ILE CG1 C -7.374 -10.499 2.693 1.00 . A A . 78 ILE CG1 1 1 7 9614 1 1 78 ILE CG2 C -4.993 -11.113 2.227 1.00 . A A . 78 ILE CG2 1 1 7 9615 1 1 78 ILE H H -7.618 -8.696 0.171 1.00 . A A . 78 ILE H 1 1 7 9616 1 1 78 ILE HA H -5.609 -8.427 2.261 1.00 . A A . 78 ILE HA 1 1 7 9617 1 1 78 ILE HB H -6.513 -10.896 0.769 1.00 . A A . 78 ILE HB 1 1 7 9618 1 1 78 ILE HD11 H -9.500 -10.411 2.840 1.00 . A A . 78 ILE HD11 1 1 7 9619 1 1 78 ILE HD12 H -8.893 -10.884 1.252 1.00 . A A . 78 ILE HD12 1 1 7 9620 1 1 78 ILE HD13 H -8.791 -9.201 1.770 1.00 . A A . 78 ILE HD13 1 1 7 9621 1 1 78 ILE HG12 H -7.390 -11.492 3.116 1.00 . A A . 78 ILE HG12 1 1 7 9622 1 1 78 ILE HG13 H -7.211 -9.781 3.485 1.00 . A A . 78 ILE HG13 1 1 7 9623 1 1 78 ILE HG21 H -4.659 -10.618 3.124 1.00 . A A . 78 ILE HG21 1 1 7 9624 1 1 78 ILE HG22 H -4.208 -11.084 1.485 1.00 . A A . 78 ILE HG22 1 1 7 9625 1 1 78 ILE HG23 H -5.239 -12.141 2.449 1.00 . A A . 78 ILE HG23 1 1 7 9626 1 1 78 ILE N N -6.988 -8.219 0.756 1.00 . A A . 78 ILE N 1 1 7 9627 1 1 78 ILE O O -4.692 -9.541 -0.648 1.00 . A A . 78 ILE O 1 1 7 9628 1 1 79 CYS C C -1.374 -8.865 0.658 1.00 . A A . 79 CYS C 1 1 7 9629 1 1 79 CYS CA C -2.469 -8.042 -0.001 1.00 . A A . 79 CYS CA 1 1 7 9630 1 1 79 CYS CB C -2.063 -6.578 -0.114 1.00 . A A . 79 CYS CB 1 1 7 9631 1 1 79 CYS H H -3.764 -7.611 1.599 1.00 . A A . 79 CYS H 1 1 7 9632 1 1 79 CYS HA H -2.666 -8.436 -0.986 1.00 . A A . 79 CYS HA 1 1 7 9633 1 1 79 CYS HB2 H -1.664 -6.245 0.832 1.00 . A A . 79 CYS HB2 1 1 7 9634 1 1 79 CYS HB3 H -1.314 -6.468 -0.879 1.00 . A A . 79 CYS HB3 1 1 7 9635 1 1 79 CYS N N -3.683 -8.139 0.777 1.00 . A A . 79 CYS N 1 1 7 9636 1 1 79 CYS O O -0.918 -8.552 1.757 1.00 . A A . 79 CYS O 1 1 7 9637 1 1 79 CYS SG S -3.453 -5.497 -0.547 1.00 . A A . 79 CYS SG 1 1 7 9638 1 1 80 THR C C 1.301 -10.785 -0.239 1.00 . A A . 80 THR C 1 1 7 9639 1 1 80 THR CA C 0.000 -10.849 0.543 1.00 . A A . 80 THR CA 1 1 7 9640 1 1 80 THR CB C -0.535 -12.295 0.529 1.00 . A A . 80 THR CB 1 1 7 9641 1 1 80 THR CG2 C 0.533 -13.278 0.983 1.00 . A A . 80 THR CG2 1 1 7 9642 1 1 80 THR H H -1.342 -10.098 -0.902 1.00 . A A . 80 THR H 1 1 7 9643 1 1 80 THR HA H 0.190 -10.567 1.568 1.00 . A A . 80 THR HA 1 1 7 9644 1 1 80 THR HB H -0.825 -12.544 -0.481 1.00 . A A . 80 THR HB 1 1 7 9645 1 1 80 THR HG1 H -2.214 -11.606 1.298 1.00 . A A . 80 THR HG1 1 1 7 9646 1 1 80 THR HG21 H 1.363 -13.245 0.292 1.00 . A A . 80 THR HG21 1 1 7 9647 1 1 80 THR HG22 H 0.120 -14.275 1.006 1.00 . A A . 80 THR HG22 1 1 7 9648 1 1 80 THR HG23 H 0.874 -13.006 1.971 1.00 . A A . 80 THR HG23 1 1 7 9649 1 1 80 THR N N -0.977 -9.930 -0.006 1.00 . A A . 80 THR N 1 1 7 9650 1 1 80 THR O O 1.368 -11.233 -1.380 1.00 . A A . 80 THR O 1 1 7 9651 1 1 80 THR OG1 O -1.682 -12.400 1.381 1.00 . A A . 80 THR OG1 1 1 7 9652 1 1 81 CYS C C 4.308 -11.509 -0.227 1.00 . A A . 81 CYS C 1 1 7 9653 1 1 81 CYS CA C 3.614 -10.147 -0.284 1.00 . A A . 81 CYS CA 1 1 7 9654 1 1 81 CYS CB C 4.465 -9.058 0.383 1.00 . A A . 81 CYS CB 1 1 7 9655 1 1 81 CYS H H 2.247 -9.960 1.309 1.00 . A A . 81 CYS H 1 1 7 9656 1 1 81 CYS HA H 3.430 -9.882 -1.316 1.00 . A A . 81 CYS HA 1 1 7 9657 1 1 81 CYS HB2 H 4.880 -9.445 1.300 1.00 . A A . 81 CYS HB2 1 1 7 9658 1 1 81 CYS HB3 H 5.271 -8.790 -0.284 1.00 . A A . 81 CYS HB3 1 1 7 9659 1 1 81 CYS N N 2.338 -10.265 0.384 1.00 . A A . 81 CYS N 1 1 7 9660 1 1 81 CYS O O 4.146 -12.258 0.740 1.00 . A A . 81 CYS O 1 1 7 9661 1 1 81 CYS SG S 3.558 -7.523 0.792 1.00 . A A . 81 CYS SG 1 1 7 9662 1 1 82 LYS C C 6.729 -13.531 -0.577 1.00 . A A . 82 LYS C 1 1 7 9663 1 1 82 LYS CA C 5.543 -13.194 -1.477 1.00 . A A . 82 LYS CA 1 1 7 9664 1 1 82 LYS CB C 5.931 -13.408 -2.939 1.00 . A A . 82 LYS CB 1 1 7 9665 1 1 82 LYS CD C 3.571 -14.011 -3.503 1.00 . A A . 82 LYS CD 1 1 7 9666 1 1 82 LYS CE C 2.452 -13.823 -4.500 1.00 . A A . 82 LYS CE 1 1 7 9667 1 1 82 LYS CG C 4.787 -13.208 -3.906 1.00 . A A . 82 LYS CG 1 1 7 9668 1 1 82 LYS H H 5.258 -11.149 -1.941 1.00 . A A . 82 LYS H 1 1 7 9669 1 1 82 LYS HA H 4.737 -13.870 -1.244 1.00 . A A . 82 LYS HA 1 1 7 9670 1 1 82 LYS HB2 H 6.705 -12.708 -3.197 1.00 . A A . 82 LYS HB2 1 1 7 9671 1 1 82 LYS HB3 H 6.306 -14.412 -3.056 1.00 . A A . 82 LYS HB3 1 1 7 9672 1 1 82 LYS HD2 H 3.836 -15.057 -3.464 1.00 . A A . 82 LYS HD2 1 1 7 9673 1 1 82 LYS HD3 H 3.238 -13.682 -2.530 1.00 . A A . 82 LYS HD3 1 1 7 9674 1 1 82 LYS HE2 H 1.527 -14.139 -4.045 1.00 . A A . 82 LYS HE2 1 1 7 9675 1 1 82 LYS HE3 H 2.398 -12.772 -4.750 1.00 . A A . 82 LYS HE3 1 1 7 9676 1 1 82 LYS HG2 H 4.522 -12.163 -3.919 1.00 . A A . 82 LYS HG2 1 1 7 9677 1 1 82 LYS HG3 H 5.103 -13.516 -4.891 1.00 . A A . 82 LYS HG3 1 1 7 9678 1 1 82 LYS HZ1 H 2.675 -15.628 -5.523 1.00 . A A . 82 LYS HZ1 1 1 7 9679 1 1 82 LYS HZ2 H 3.607 -14.359 -6.158 1.00 . A A . 82 LYS HZ2 1 1 7 9680 1 1 82 LYS HZ3 H 1.936 -14.405 -6.441 1.00 . A A . 82 LYS HZ3 1 1 7 9681 1 1 82 LYS N N 5.040 -11.839 -1.281 1.00 . A A . 82 LYS N 1 1 7 9682 1 1 82 LYS NZ N 2.681 -14.605 -5.742 1.00 . A A . 82 LYS NZ 1 1 7 9683 1 1 82 LYS O O 7.174 -12.712 0.225 1.00 . A A . 82 LYS O 1 1 7 9684 1 1 83 GLU C C 9.619 -14.341 -0.003 1.00 . A A . 83 GLU C 1 1 7 9685 1 1 83 GLU CA C 8.359 -15.229 0.074 1.00 . A A . 83 GLU CA 1 1 7 9686 1 1 83 GLU CB C 8.697 -16.665 -0.315 1.00 . A A . 83 GLU CB 1 1 7 9687 1 1 83 GLU CD C 7.901 -19.055 -0.393 1.00 . A A . 83 GLU CD 1 1 7 9688 1 1 83 GLU CG C 7.526 -17.610 -0.155 1.00 . A A . 83 GLU CG 1 1 7 9689 1 1 83 GLU H H 6.863 -15.335 -1.417 1.00 . A A . 83 GLU H 1 1 7 9690 1 1 83 GLU HA H 8.021 -15.233 1.100 1.00 . A A . 83 GLU HA 1 1 7 9691 1 1 83 GLU HB2 H 9.006 -16.685 -1.344 1.00 . A A . 83 GLU HB2 1 1 7 9692 1 1 83 GLU HB3 H 9.508 -17.019 0.306 1.00 . A A . 83 GLU HB3 1 1 7 9693 1 1 83 GLU HG2 H 7.139 -17.511 0.843 1.00 . A A . 83 GLU HG2 1 1 7 9694 1 1 83 GLU HG3 H 6.759 -17.330 -0.864 1.00 . A A . 83 GLU HG3 1 1 7 9695 1 1 83 GLU N N 7.246 -14.742 -0.736 1.00 . A A . 83 GLU N 1 1 7 9696 1 1 83 GLU O O 10.242 -14.094 1.030 1.00 . A A . 83 GLU O 1 1 7 9697 1 1 83 GLU OE1 O 7.853 -19.500 -1.558 1.00 . A A . 83 GLU OE1 1 1 7 9698 1 1 83 GLU OE2 O 8.240 -19.758 0.583 1.00 . A A . 83 GLU OE2 1 1 7 9699 1 1 84 PRO C C 10.950 -11.569 -0.930 1.00 . A A . 84 PRO C 1 1 7 9700 1 1 84 PRO CA C 11.232 -13.009 -1.302 1.00 . A A . 84 PRO CA 1 1 7 9701 1 1 84 PRO CB C 11.590 -13.100 -2.770 1.00 . A A . 84 PRO CB 1 1 7 9702 1 1 84 PRO CD C 9.362 -13.952 -2.507 1.00 . A A . 84 PRO CD 1 1 7 9703 1 1 84 PRO CG C 10.278 -13.225 -3.460 1.00 . A A . 84 PRO CG 1 1 7 9704 1 1 84 PRO HA H 12.036 -13.397 -0.696 1.00 . A A . 84 PRO HA 1 1 7 9705 1 1 84 PRO HB2 H 12.113 -12.199 -3.061 1.00 . A A . 84 PRO HB2 1 1 7 9706 1 1 84 PRO HB3 H 12.213 -13.960 -2.942 1.00 . A A . 84 PRO HB3 1 1 7 9707 1 1 84 PRO HD2 H 8.391 -13.479 -2.489 1.00 . A A . 84 PRO HD2 1 1 7 9708 1 1 84 PRO HD3 H 9.270 -14.983 -2.790 1.00 . A A . 84 PRO HD3 1 1 7 9709 1 1 84 PRO HG2 H 9.886 -12.243 -3.678 1.00 . A A . 84 PRO HG2 1 1 7 9710 1 1 84 PRO HG3 H 10.395 -13.792 -4.372 1.00 . A A . 84 PRO HG3 1 1 7 9711 1 1 84 PRO N N 10.027 -13.824 -1.195 1.00 . A A . 84 PRO N 1 1 7 9712 1 1 84 PRO O O 11.732 -10.661 -1.206 1.00 . A A . 84 PRO O 1 1 7 9713 1 1 85 THR C C 8.914 -10.254 1.586 1.00 . A A . 85 THR C 1 1 7 9714 1 1 85 THR CA C 9.382 -10.082 0.142 1.00 . A A . 85 THR CA 1 1 7 9715 1 1 85 THR CB C 8.270 -9.490 -0.763 1.00 . A A . 85 THR CB 1 1 7 9716 1 1 85 THR CG2 C 8.598 -9.705 -2.235 1.00 . A A . 85 THR CG2 1 1 7 9717 1 1 85 THR H H 9.186 -12.129 -0.228 1.00 . A A . 85 THR H 1 1 7 9718 1 1 85 THR HA H 10.239 -9.418 0.130 1.00 . A A . 85 THR HA 1 1 7 9719 1 1 85 THR HB H 8.198 -8.427 -0.573 1.00 . A A . 85 THR HB 1 1 7 9720 1 1 85 THR HG1 H 7.089 -10.689 0.265 1.00 . A A . 85 THR HG1 1 1 7 9721 1 1 85 THR HG21 H 9.457 -9.108 -2.503 1.00 . A A . 85 THR HG21 1 1 7 9722 1 1 85 THR HG22 H 7.755 -9.413 -2.841 1.00 . A A . 85 THR HG22 1 1 7 9723 1 1 85 THR HG23 H 8.821 -10.753 -2.405 1.00 . A A . 85 THR HG23 1 1 7 9724 1 1 85 THR N N 9.792 -11.370 -0.341 1.00 . A A . 85 THR N 1 1 7 9725 1 1 85 THR O O 7.727 -10.227 1.889 1.00 . A A . 85 THR O 1 1 7 9726 1 1 85 THR OG1 O 7.014 -10.108 -0.511 1.00 . A A . 85 THR OG1 1 1 7 9727 1 1 86 PRO C C 8.848 -9.719 4.663 1.00 . A A . 86 PRO C 1 1 7 9728 1 1 86 PRO CA C 9.587 -10.813 3.907 1.00 . A A . 86 PRO CA 1 1 7 9729 1 1 86 PRO CB C 10.985 -11.012 4.510 1.00 . A A . 86 PRO CB 1 1 7 9730 1 1 86 PRO CD C 11.318 -10.348 2.261 1.00 . A A . 86 PRO CD 1 1 7 9731 1 1 86 PRO CG C 11.898 -11.185 3.352 1.00 . A A . 86 PRO CG 1 1 7 9732 1 1 86 PRO HA H 9.030 -11.733 3.972 1.00 . A A . 86 PRO HA 1 1 7 9733 1 1 86 PRO HB2 H 11.253 -10.139 5.078 1.00 . A A . 86 PRO HB2 1 1 7 9734 1 1 86 PRO HB3 H 10.988 -11.881 5.149 1.00 . A A . 86 PRO HB3 1 1 7 9735 1 1 86 PRO HD2 H 11.661 -9.321 2.345 1.00 . A A . 86 PRO HD2 1 1 7 9736 1 1 86 PRO HD3 H 11.575 -10.757 1.297 1.00 . A A . 86 PRO HD3 1 1 7 9737 1 1 86 PRO HG2 H 12.887 -10.831 3.607 1.00 . A A . 86 PRO HG2 1 1 7 9738 1 1 86 PRO HG3 H 11.931 -12.222 3.054 1.00 . A A . 86 PRO HG3 1 1 7 9739 1 1 86 PRO N N 9.871 -10.454 2.507 1.00 . A A . 86 PRO N 1 1 7 9740 1 1 86 PRO O O 8.546 -9.859 5.848 1.00 . A A . 86 PRO O 1 1 7 9741 1 1 87 ASN C C 7.047 -6.797 3.578 1.00 . A A . 87 ASN C 1 1 7 9742 1 1 87 ASN CA C 7.983 -7.454 4.569 1.00 . A A . 87 ASN CA 1 1 7 9743 1 1 87 ASN CB C 9.081 -6.466 4.930 1.00 . A A . 87 ASN CB 1 1 7 9744 1 1 87 ASN CG C 10.245 -7.108 5.641 1.00 . A A . 87 ASN CG 1 1 7 9745 1 1 87 ASN H H 8.713 -8.636 3.005 1.00 . A A . 87 ASN H 1 1 7 9746 1 1 87 ASN HA H 7.443 -7.736 5.453 1.00 . A A . 87 ASN HA 1 1 7 9747 1 1 87 ASN HB2 H 9.456 -6.026 4.015 1.00 . A A . 87 ASN HB2 1 1 7 9748 1 1 87 ASN HB3 H 8.674 -5.697 5.546 1.00 . A A . 87 ASN HB3 1 1 7 9749 1 1 87 ASN HD21 H 11.164 -7.264 3.912 1.00 . A A . 87 ASN HD21 1 1 7 9750 1 1 87 ASN HD22 H 12.041 -7.878 5.259 1.00 . A A . 87 ASN HD22 1 1 7 9751 1 1 87 ASN N N 8.561 -8.633 3.969 1.00 . A A . 87 ASN N 1 1 7 9752 1 1 87 ASN ND2 N 11.251 -7.451 4.862 1.00 . A A . 87 ASN ND2 1 1 7 9753 1 1 87 ASN O O 6.905 -7.266 2.449 1.00 . A A . 87 ASN O 1 1 7 9754 1 1 87 ASN OD1 O 10.245 -7.279 6.857 1.00 . A A . 87 ASN OD1 1 1 7 9755 1 1 88 ALA C C 5.747 -3.468 3.300 1.00 . A A . 88 ALA C 1 1 7 9756 1 1 88 ALA CA C 5.560 -4.961 3.112 1.00 . A A . 88 ALA CA 1 1 7 9757 1 1 88 ALA CB C 4.119 -5.350 3.399 1.00 . A A . 88 ALA CB 1 1 7 9758 1 1 88 ALA H H 6.626 -5.353 4.882 1.00 . A A . 88 ALA H 1 1 7 9759 1 1 88 ALA HA H 5.785 -5.220 2.089 1.00 . A A . 88 ALA HA 1 1 7 9760 1 1 88 ALA HB1 H 3.461 -4.831 2.716 1.00 . A A . 88 ALA HB1 1 1 7 9761 1 1 88 ALA HB2 H 3.868 -5.080 4.414 1.00 . A A . 88 ALA HB2 1 1 7 9762 1 1 88 ALA HB3 H 4.002 -6.416 3.270 1.00 . A A . 88 ALA HB3 1 1 7 9763 1 1 88 ALA N N 6.456 -5.691 3.977 1.00 . A A . 88 ALA N 1 1 7 9764 1 1 88 ALA O O 6.122 -3.015 4.381 1.00 . A A . 88 ALA O 1 1 7 9765 1 1 89 TYR C C 4.068 -0.952 2.899 1.00 . A A . 89 TYR C 1 1 7 9766 1 1 89 TYR CA C 5.455 -1.275 2.339 1.00 . A A . 89 TYR CA 1 1 7 9767 1 1 89 TYR CB C 5.662 -0.598 0.964 1.00 . A A . 89 TYR CB 1 1 7 9768 1 1 89 TYR CD1 C 7.909 -1.775 0.678 1.00 . A A . 89 TYR CD1 1 1 7 9769 1 1 89 TYR CD2 C 6.841 -0.859 -1.236 1.00 . A A . 89 TYR CD2 1 1 7 9770 1 1 89 TYR CE1 C 8.961 -2.184 -0.117 1.00 . A A . 89 TYR CE1 1 1 7 9771 1 1 89 TYR CE2 C 7.874 -1.271 -2.035 1.00 . A A . 89 TYR CE2 1 1 7 9772 1 1 89 TYR CG C 6.827 -1.102 0.128 1.00 . A A . 89 TYR CG 1 1 7 9773 1 1 89 TYR CZ C 8.936 -1.927 -1.478 1.00 . A A . 89 TYR CZ 1 1 7 9774 1 1 89 TYR H H 5.364 -3.146 1.368 1.00 . A A . 89 TYR H 1 1 7 9775 1 1 89 TYR HA H 6.212 -0.942 3.036 1.00 . A A . 89 TYR HA 1 1 7 9776 1 1 89 TYR HB2 H 4.773 -0.742 0.374 1.00 . A A . 89 TYR HB2 1 1 7 9777 1 1 89 TYR HB3 H 5.811 0.469 1.101 1.00 . A A . 89 TYR HB3 1 1 7 9778 1 1 89 TYR HD1 H 7.925 -1.979 1.737 1.00 . A A . 89 TYR HD1 1 1 7 9779 1 1 89 TYR HD2 H 6.003 -0.340 -1.678 1.00 . A A . 89 TYR HD2 1 1 7 9780 1 1 89 TYR HE1 H 9.793 -2.707 0.325 1.00 . A A . 89 TYR HE1 1 1 7 9781 1 1 89 TYR HE2 H 7.853 -1.068 -3.096 1.00 . A A . 89 TYR HE2 1 1 7 9782 1 1 89 TYR HH H 10.182 -1.604 -2.918 1.00 . A A . 89 TYR HH 1 1 7 9783 1 1 89 TYR N N 5.522 -2.717 2.238 1.00 . A A . 89 TYR N 1 1 7 9784 1 1 89 TYR O O 3.062 -1.047 2.188 1.00 . A A . 89 TYR O 1 1 7 9785 1 1 89 TYR OH O 9.986 -2.308 -2.276 1.00 . A A . 89 TYR OH 1 1 7 9786 1 1 90 TYR C C 2.102 -1.863 5.088 1.00 . A A . 90 TYR C 1 1 7 9787 1 1 90 TYR CA C 2.779 -0.496 4.938 1.00 . A A . 90 TYR CA 1 1 7 9788 1 1 90 TYR CB C 1.821 0.540 4.326 1.00 . A A . 90 TYR CB 1 1 7 9789 1 1 90 TYR CD1 C 0.587 1.111 6.449 1.00 . A A . 90 TYR CD1 1 1 7 9790 1 1 90 TYR CD2 C 1.613 2.885 5.237 1.00 . A A . 90 TYR CD2 1 1 7 9791 1 1 90 TYR CE1 C 0.150 2.007 7.402 1.00 . A A . 90 TYR CE1 1 1 7 9792 1 1 90 TYR CE2 C 1.184 3.786 6.187 1.00 . A A . 90 TYR CE2 1 1 7 9793 1 1 90 TYR CG C 1.323 1.534 5.351 1.00 . A A . 90 TYR CG 1 1 7 9794 1 1 90 TYR CZ C 0.450 3.344 7.269 1.00 . A A . 90 TYR CZ 1 1 7 9795 1 1 90 TYR H H 4.874 -0.467 4.652 1.00 . A A . 90 TYR H 1 1 7 9796 1 1 90 TYR HA H 3.047 -0.160 5.929 1.00 . A A . 90 TYR HA 1 1 7 9797 1 1 90 TYR HB2 H 2.332 1.085 3.547 1.00 . A A . 90 TYR HB2 1 1 7 9798 1 1 90 TYR HB3 H 0.963 0.037 3.907 1.00 . A A . 90 TYR HB3 1 1 7 9799 1 1 90 TYR HD1 H 0.353 0.061 6.551 1.00 . A A . 90 TYR HD1 1 1 7 9800 1 1 90 TYR HD2 H 2.181 3.232 4.389 1.00 . A A . 90 TYR HD2 1 1 7 9801 1 1 90 TYR HE1 H -0.425 1.659 8.249 1.00 . A A . 90 TYR HE1 1 1 7 9802 1 1 90 TYR HE2 H 1.418 4.832 6.077 1.00 . A A . 90 TYR HE2 1 1 7 9803 1 1 90 TYR HH H -0.347 5.027 7.787 1.00 . A A . 90 TYR HH 1 1 7 9804 1 1 90 TYR N N 4.027 -0.621 4.183 1.00 . A A . 90 TYR N 1 1 7 9805 1 1 90 TYR O O 2.753 -2.830 5.471 1.00 . A A . 90 TYR O 1 1 7 9806 1 1 90 TYR OH O 0.023 4.237 8.224 1.00 . A A . 90 TYR OH 1 1 7 9807 1 1 91 GLU C C 0.091 -4.136 3.826 1.00 . A A . 91 GLU C 1 1 7 9808 1 1 91 GLU CA C 0.062 -3.193 5.028 1.00 . A A . 91 GLU CA 1 1 7 9809 1 1 91 GLU CB C -1.396 -2.890 5.368 1.00 . A A . 91 GLU CB 1 1 7 9810 1 1 91 GLU CD C -2.902 -1.734 7.017 1.00 . A A . 91 GLU CD 1 1 7 9811 1 1 91 GLU CG C -1.590 -1.685 6.264 1.00 . A A . 91 GLU CG 1 1 7 9812 1 1 91 GLU H H 0.359 -1.183 4.389 1.00 . A A . 91 GLU H 1 1 7 9813 1 1 91 GLU HA H 0.517 -3.691 5.870 1.00 . A A . 91 GLU HA 1 1 7 9814 1 1 91 GLU HB2 H -1.935 -2.713 4.449 1.00 . A A . 91 GLU HB2 1 1 7 9815 1 1 91 GLU HB3 H -1.822 -3.751 5.860 1.00 . A A . 91 GLU HB3 1 1 7 9816 1 1 91 GLU HG2 H -0.777 -1.641 6.975 1.00 . A A . 91 GLU HG2 1 1 7 9817 1 1 91 GLU HG3 H -1.580 -0.798 5.647 1.00 . A A . 91 GLU HG3 1 1 7 9818 1 1 91 GLU N N 0.813 -1.956 4.780 1.00 . A A . 91 GLU N 1 1 7 9819 1 1 91 GLU O O -0.682 -5.093 3.763 1.00 . A A . 91 GLU O 1 1 7 9820 1 1 91 GLU OE1 O -3.900 -2.220 6.447 1.00 . A A . 91 GLU OE1 1 1 7 9821 1 1 91 GLU OE2 O -2.931 -1.313 8.189 1.00 . A A . 91 GLU OE2 1 1 7 9822 1 1 92 GLY C C 0.472 -3.881 0.485 1.00 . A A . 92 GLY C 1 1 7 9823 1 1 92 GLY CA C 0.987 -4.668 1.664 1.00 . A A . 92 GLY CA 1 1 7 9824 1 1 92 GLY H H 1.615 -3.144 2.995 1.00 . A A . 92 GLY H 1 1 7 9825 1 1 92 GLY HA2 H 1.999 -4.983 1.465 1.00 . A A . 92 GLY HA2 1 1 7 9826 1 1 92 GLY HA3 H 0.365 -5.540 1.803 1.00 . A A . 92 GLY HA3 1 1 7 9827 1 1 92 GLY N N 0.969 -3.871 2.875 1.00 . A A . 92 GLY N 1 1 7 9828 1 1 92 GLY O O 0.299 -4.420 -0.608 1.00 . A A . 92 GLY O 1 1 7 9829 1 1 93 VAL C C 0.937 -1.684 -1.400 1.00 . A A . 93 VAL C 1 1 7 9830 1 1 93 VAL CA C -0.150 -1.671 -0.330 1.00 . A A . 93 VAL CA 1 1 7 9831 1 1 93 VAL CB C -0.334 -0.233 0.226 1.00 . A A . 93 VAL CB 1 1 7 9832 1 1 93 VAL CG1 C -0.877 0.683 -0.842 1.00 . A A . 93 VAL CG1 1 1 7 9833 1 1 93 VAL CG2 C -1.244 -0.219 1.450 1.00 . A A . 93 VAL CG2 1 1 7 9834 1 1 93 VAL H H 0.274 -2.261 1.636 1.00 . A A . 93 VAL H 1 1 7 9835 1 1 93 VAL HA H -1.081 -2.006 -0.766 1.00 . A A . 93 VAL HA 1 1 7 9836 1 1 93 VAL HB H 0.636 0.147 0.524 1.00 . A A . 93 VAL HB 1 1 7 9837 1 1 93 VAL HG11 H -1.061 1.657 -0.417 1.00 . A A . 93 VAL HG11 1 1 7 9838 1 1 93 VAL HG12 H -1.797 0.274 -1.227 1.00 . A A . 93 VAL HG12 1 1 7 9839 1 1 93 VAL HG13 H -0.153 0.768 -1.640 1.00 . A A . 93 VAL HG13 1 1 7 9840 1 1 93 VAL HG21 H -0.765 -0.748 2.262 1.00 . A A . 93 VAL HG21 1 1 7 9841 1 1 93 VAL HG22 H -2.178 -0.707 1.209 1.00 . A A . 93 VAL HG22 1 1 7 9842 1 1 93 VAL HG23 H -1.442 0.802 1.750 1.00 . A A . 93 VAL HG23 1 1 7 9843 1 1 93 VAL N N 0.217 -2.594 0.725 1.00 . A A . 93 VAL N 1 1 7 9844 1 1 93 VAL O O 0.686 -1.463 -2.586 1.00 . A A . 93 VAL O 1 1 7 9845 1 1 94 PHE C C 4.256 -3.143 -1.107 1.00 . A A . 94 PHE C 1 1 7 9846 1 1 94 PHE CA C 3.290 -2.173 -1.809 1.00 . A A . 94 PHE CA 1 1 7 9847 1 1 94 PHE CB C 4.010 -0.866 -2.258 1.00 . A A . 94 PHE CB 1 1 7 9848 1 1 94 PHE CD1 C 2.884 0.611 -0.451 1.00 . A A . 94 PHE CD1 1 1 7 9849 1 1 94 PHE CD2 C 4.457 1.589 -1.939 1.00 . A A . 94 PHE CD2 1 1 7 9850 1 1 94 PHE CE1 C 2.701 1.835 0.166 1.00 . A A . 94 PHE CE1 1 1 7 9851 1 1 94 PHE CE2 C 4.274 2.814 -1.325 1.00 . A A . 94 PHE CE2 1 1 7 9852 1 1 94 PHE CG C 3.766 0.461 -1.517 1.00 . A A . 94 PHE CG 1 1 7 9853 1 1 94 PHE CZ C 3.396 2.937 -0.272 1.00 . A A . 94 PHE CZ 1 1 7 9854 1 1 94 PHE H H 2.298 -1.978 0.025 1.00 . A A . 94 PHE H 1 1 7 9855 1 1 94 PHE HA H 2.907 -2.674 -2.691 1.00 . A A . 94 PHE HA 1 1 7 9856 1 1 94 PHE HB2 H 5.070 -1.044 -2.187 1.00 . A A . 94 PHE HB2 1 1 7 9857 1 1 94 PHE HB3 H 3.768 -0.699 -3.299 1.00 . A A . 94 PHE HB3 1 1 7 9858 1 1 94 PHE HD1 H 2.334 -0.241 -0.098 1.00 . A A . 94 PHE HD1 1 1 7 9859 1 1 94 PHE HD2 H 5.147 1.503 -2.764 1.00 . A A . 94 PHE HD2 1 1 7 9860 1 1 94 PHE HE1 H 2.013 1.927 0.992 1.00 . A A . 94 PHE HE1 1 1 7 9861 1 1 94 PHE HE2 H 4.824 3.676 -1.672 1.00 . A A . 94 PHE HE2 1 1 7 9862 1 1 94 PHE HZ H 3.249 3.895 0.206 1.00 . A A . 94 PHE HZ 1 1 7 9863 1 1 94 PHE N N 2.156 -1.941 -0.945 1.00 . A A . 94 PHE N 1 1 7 9864 1 1 94 PHE O O 4.196 -3.279 0.107 1.00 . A A . 94 PHE O 1 1 7 9865 1 1 95 CYS C C 7.396 -4.807 -2.031 1.00 . A A . 95 CYS C 1 1 7 9866 1 1 95 CYS CA C 6.067 -4.806 -1.253 1.00 . A A . 95 CYS CA 1 1 7 9867 1 1 95 CYS CB C 5.490 -6.237 -1.232 1.00 . A A . 95 CYS CB 1 1 7 9868 1 1 95 CYS H H 5.121 -3.716 -2.829 1.00 . A A . 95 CYS H 1 1 7 9869 1 1 95 CYS HA H 6.259 -4.488 -0.239 1.00 . A A . 95 CYS HA 1 1 7 9870 1 1 95 CYS HB2 H 5.649 -6.694 -2.196 1.00 . A A . 95 CYS HB2 1 1 7 9871 1 1 95 CYS HB3 H 6.016 -6.811 -0.477 1.00 . A A . 95 CYS HB3 1 1 7 9872 1 1 95 CYS N N 5.116 -3.845 -1.857 1.00 . A A . 95 CYS N 1 1 7 9873 1 1 95 CYS O O 7.439 -4.374 -3.182 1.00 . A A . 95 CYS O 1 1 7 9874 1 1 95 CYS SG S 3.704 -6.345 -0.864 1.00 . A A . 95 CYS SG 1 1 7 9875 1 1 96 SER C C 10.258 -6.686 -2.404 1.00 . A A . 96 SER C 1 1 7 9876 1 1 96 SER CA C 9.810 -5.290 -2.032 1.00 . A A . 96 SER CA 1 1 7 9877 1 1 96 SER CB C 10.872 -4.702 -1.096 1.00 . A A . 96 SER CB 1 1 7 9878 1 1 96 SER H H 8.381 -5.654 -0.493 1.00 . A A . 96 SER H 1 1 7 9879 1 1 96 SER HA H 9.757 -4.685 -2.925 1.00 . A A . 96 SER HA 1 1 7 9880 1 1 96 SER HB2 H 10.646 -3.665 -0.904 1.00 . A A . 96 SER HB2 1 1 7 9881 1 1 96 SER HB3 H 10.860 -5.246 -0.163 1.00 . A A . 96 SER HB3 1 1 7 9882 1 1 96 SER HG H 12.806 -5.038 -0.968 1.00 . A A . 96 SER HG 1 1 7 9883 1 1 96 SER N N 8.480 -5.289 -1.398 1.00 . A A . 96 SER N 1 1 7 9884 1 1 96 SER O O 10.429 -7.534 -1.532 1.00 . A A . 96 SER O 1 1 7 9885 1 1 96 SER OG O 12.178 -4.786 -1.653 1.00 . A A . 96 SER OG 1 1 7 9886 1 1 97 SER C C 12.531 -7.977 -4.448 1.00 . A A . 97 SER C 1 1 7 9887 1 1 97 SER CA C 11.049 -8.149 -4.162 1.00 . A A . 97 SER CA 1 1 7 9888 1 1 97 SER CB C 10.296 -8.591 -5.403 1.00 . A A . 97 SER CB 1 1 7 9889 1 1 97 SER H H 10.337 -6.172 -4.328 1.00 . A A . 97 SER H 1 1 7 9890 1 1 97 SER HA H 10.926 -8.882 -3.381 1.00 . A A . 97 SER HA 1 1 7 9891 1 1 97 SER HB2 H 9.266 -8.322 -5.286 1.00 . A A . 97 SER HB2 1 1 7 9892 1 1 97 SER HB3 H 10.703 -8.085 -6.263 1.00 . A A . 97 SER HB3 1 1 7 9893 1 1 97 SER HG H 11.294 -10.290 -5.404 1.00 . A A . 97 SER HG 1 1 7 9894 1 1 97 SER N N 10.515 -6.890 -3.684 1.00 . A A . 97 SER N 1 1 7 9895 1 1 97 SER O O 13.077 -8.499 -5.420 1.00 . A A . 97 SER O 1 1 7 9896 1 1 97 SER OG O 10.391 -9.992 -5.608 1.00 . A A . 97 SER OG 1 1 7 9897 1 1 98 SER C C 15.157 -7.051 -2.239 1.00 . A A . 98 SER C 1 1 7 9898 1 1 98 SER CA C 14.577 -6.951 -3.646 1.00 . A A . 98 SER CA 1 1 7 9899 1 1 98 SER CB C 14.847 -5.564 -4.241 1.00 . A A . 98 SER CB 1 1 7 9900 1 1 98 SER H H 12.609 -6.752 -2.909 1.00 . A A . 98 SER H 1 1 7 9901 1 1 98 SER HA H 15.028 -7.705 -4.273 1.00 . A A . 98 SER HA 1 1 7 9902 1 1 98 SER HB2 H 14.308 -5.463 -5.170 1.00 . A A . 98 SER HB2 1 1 7 9903 1 1 98 SER HB3 H 14.511 -4.808 -3.548 1.00 . A A . 98 SER HB3 1 1 7 9904 1 1 98 SER HG H 16.746 -5.816 -3.820 1.00 . A A . 98 SER HG 1 1 7 9905 1 1 98 SER N N 13.147 -7.196 -3.595 1.00 . A A . 98 SER N 1 1 7 9906 1 1 98 SER O O 15.963 -6.216 -1.825 1.00 . A A . 98 SER O 1 1 7 9907 1 1 98 SER OG O 16.230 -5.363 -4.495 1.00 . A A . 98 SER OG 1 1 7 9908 1 1 99 SER C C 16.411 -9.102 -0.052 1.00 . A A . 99 SER C 1 1 7 9909 1 1 99 SER CA C 15.153 -8.239 -0.126 1.00 . A A . 99 SER CA 1 1 7 9910 1 1 99 SER CB C 14.014 -8.838 0.717 1.00 . A A . 99 SER CB 1 1 7 9911 1 1 99 SER H H 14.157 -8.750 -1.916 1.00 . A A . 99 SER H 1 1 7 9912 1 1 99 SER HA H 15.395 -7.258 0.265 1.00 . A A . 99 SER HA 1 1 7 9913 1 1 99 SER HB2 H 14.304 -8.836 1.750 1.00 . A A . 99 SER HB2 1 1 7 9914 1 1 99 SER HB3 H 13.122 -8.228 0.621 1.00 . A A . 99 SER HB3 1 1 7 9915 1 1 99 SER HG H 13.054 -10.151 -0.389 1.00 . A A . 99 SER HG 1 1 7 9916 1 1 99 SER N N 14.737 -8.073 -1.508 1.00 . A A . 99 SER N 1 1 7 9917 1 1 99 SER O O 17.444 -8.602 0.441 1.00 . A A . 99 SER O 1 1 7 9918 1 1 99 SER OXT O 16.374 -10.257 -0.530 1.00 . A A . 99 SER OXT 1 1 7 9919 1 1 99 SER OG O 13.702 -10.162 0.330 1.00 . A A . 99 SER OG 1 1 8 9920 1 1 1 GLY C C 16.852 -4.256 -2.110 1.00 . A A . 1 GLY C 1 1 8 9921 1 1 1 GLY CA C 16.423 -3.427 -3.296 1.00 . A A . 1 GLY CA 1 1 8 9922 1 1 1 GLY H1 H 17.204 -1.982 -4.587 1.00 . A A . 1 GLY H1 1 1 8 9923 1 1 1 GLY H2 H 18.270 -3.259 -4.242 1.00 . A A . 1 GLY H2 1 1 8 9924 1 1 1 GLY H3 H 17.986 -2.058 -3.078 1.00 . A A . 1 GLY H3 1 1 8 9925 1 1 1 GLY HA2 H 15.631 -2.760 -2.990 1.00 . A A . 1 GLY HA2 1 1 8 9926 1 1 1 GLY HA3 H 16.052 -4.083 -4.071 1.00 . A A . 1 GLY HA3 1 1 8 9927 1 1 1 GLY N N 17.546 -2.626 -3.839 1.00 . A A . 1 GLY N 1 1 8 9928 1 1 1 GLY O O 17.998 -4.698 -2.048 1.00 . A A . 1 GLY O 1 1 8 9929 1 1 2 VAL C C 14.999 -5.527 0.826 1.00 . A A . 2 VAL C 1 1 8 9930 1 1 2 VAL CA C 16.275 -5.194 0.056 1.00 . A A . 2 VAL CA 1 1 8 9931 1 1 2 VAL CB C 17.232 -4.354 0.940 1.00 . A A . 2 VAL CB 1 1 8 9932 1 1 2 VAL CG1 C 16.456 -3.347 1.782 1.00 . A A . 2 VAL CG1 1 1 8 9933 1 1 2 VAL CG2 C 18.119 -5.241 1.804 1.00 . A A . 2 VAL CG2 1 1 8 9934 1 1 2 VAL H H 15.023 -4.158 -1.299 1.00 . A A . 2 VAL H 1 1 8 9935 1 1 2 VAL HA H 16.773 -6.115 -0.213 1.00 . A A . 2 VAL HA 1 1 8 9936 1 1 2 VAL HB H 17.879 -3.792 0.278 1.00 . A A . 2 VAL HB 1 1 8 9937 1 1 2 VAL HG11 H 15.984 -2.624 1.134 1.00 . A A . 2 VAL HG11 1 1 8 9938 1 1 2 VAL HG12 H 17.129 -2.844 2.458 1.00 . A A . 2 VAL HG12 1 1 8 9939 1 1 2 VAL HG13 H 15.692 -3.869 2.351 1.00 . A A . 2 VAL HG13 1 1 8 9940 1 1 2 VAL HG21 H 18.403 -6.120 1.246 1.00 . A A . 2 VAL HG21 1 1 8 9941 1 1 2 VAL HG22 H 17.583 -5.534 2.694 1.00 . A A . 2 VAL HG22 1 1 8 9942 1 1 2 VAL HG23 H 19.006 -4.693 2.084 1.00 . A A . 2 VAL HG23 1 1 8 9943 1 1 2 VAL N N 15.943 -4.475 -1.167 1.00 . A A . 2 VAL N 1 1 8 9944 1 1 2 VAL O O 13.901 -5.245 0.344 1.00 . A A . 2 VAL O 1 1 8 9945 1 1 3 ASP C C 13.128 -5.174 3.059 1.00 . A A . 3 ASP C 1 1 8 9946 1 1 3 ASP CA C 14.044 -6.388 2.914 1.00 . A A . 3 ASP CA 1 1 8 9947 1 1 3 ASP CB C 14.584 -6.808 4.282 1.00 . A A . 3 ASP CB 1 1 8 9948 1 1 3 ASP CG C 15.797 -6.004 4.714 1.00 . A A . 3 ASP CG 1 1 8 9949 1 1 3 ASP H H 16.054 -6.403 2.267 1.00 . A A . 3 ASP H 1 1 8 9950 1 1 3 ASP HA H 13.473 -7.205 2.499 1.00 . A A . 3 ASP HA 1 1 8 9951 1 1 3 ASP HB2 H 13.810 -6.676 5.021 1.00 . A A . 3 ASP HB2 1 1 8 9952 1 1 3 ASP HB3 H 14.862 -7.849 4.242 1.00 . A A . 3 ASP HB3 1 1 8 9953 1 1 3 ASP N N 15.155 -6.117 2.005 1.00 . A A . 3 ASP N 1 1 8 9954 1 1 3 ASP O O 13.508 -4.149 3.615 1.00 . A A . 3 ASP O 1 1 8 9955 1 1 3 ASP OD1 O 15.642 -4.828 5.080 1.00 . A A . 3 ASP OD1 1 1 8 9956 1 1 3 ASP OD2 O 16.915 -6.555 4.691 1.00 . A A . 3 ASP OD2 1 1 8 9957 1 1 4 PRO C C 10.672 -3.364 3.735 1.00 . A A . 4 PRO C 1 1 8 9958 1 1 4 PRO CA C 10.911 -4.202 2.454 1.00 . A A . 4 PRO CA 1 1 8 9959 1 1 4 PRO CB C 9.616 -4.919 2.064 1.00 . A A . 4 PRO CB 1 1 8 9960 1 1 4 PRO CD C 11.414 -6.471 1.787 1.00 . A A . 4 PRO CD 1 1 8 9961 1 1 4 PRO CG C 9.943 -6.368 1.964 1.00 . A A . 4 PRO CG 1 1 8 9962 1 1 4 PRO HA H 11.156 -3.525 1.659 1.00 . A A . 4 PRO HA 1 1 8 9963 1 1 4 PRO HB2 H 8.877 -4.745 2.822 1.00 . A A . 4 PRO HB2 1 1 8 9964 1 1 4 PRO HB3 H 9.264 -4.530 1.121 1.00 . A A . 4 PRO HB3 1 1 8 9965 1 1 4 PRO HD2 H 11.776 -7.384 2.224 1.00 . A A . 4 PRO HD2 1 1 8 9966 1 1 4 PRO HD3 H 11.670 -6.425 0.739 1.00 . A A . 4 PRO HD3 1 1 8 9967 1 1 4 PRO HG2 H 9.657 -6.862 2.874 1.00 . A A . 4 PRO HG2 1 1 8 9968 1 1 4 PRO HG3 H 9.430 -6.805 1.120 1.00 . A A . 4 PRO HG3 1 1 8 9969 1 1 4 PRO N N 11.907 -5.284 2.508 1.00 . A A . 4 PRO N 1 1 8 9970 1 1 4 PRO O O 9.978 -2.365 3.658 1.00 . A A . 4 PRO O 1 1 8 9971 1 1 5 LYS C C 11.808 -1.655 6.214 1.00 . A A . 5 LYS C 1 1 8 9972 1 1 5 LYS CA C 10.977 -2.943 6.127 1.00 . A A . 5 LYS CA 1 1 8 9973 1 1 5 LYS CB C 11.165 -3.770 7.405 1.00 . A A . 5 LYS CB 1 1 8 9974 1 1 5 LYS CD C 13.682 -3.922 7.605 1.00 . A A . 5 LYS CD 1 1 8 9975 1 1 5 LYS CE C 14.834 -4.876 7.868 1.00 . A A . 5 LYS CE 1 1 8 9976 1 1 5 LYS CG C 12.382 -4.685 7.431 1.00 . A A . 5 LYS CG 1 1 8 9977 1 1 5 LYS H H 11.777 -4.540 4.936 1.00 . A A . 5 LYS H 1 1 8 9978 1 1 5 LYS HA H 9.941 -2.643 6.088 1.00 . A A . 5 LYS HA 1 1 8 9979 1 1 5 LYS HB2 H 11.255 -3.086 8.236 1.00 . A A . 5 LYS HB2 1 1 8 9980 1 1 5 LYS HB3 H 10.282 -4.366 7.555 1.00 . A A . 5 LYS HB3 1 1 8 9981 1 1 5 LYS HD2 H 13.885 -3.362 6.704 1.00 . A A . 5 LYS HD2 1 1 8 9982 1 1 5 LYS HD3 H 13.586 -3.245 8.441 1.00 . A A . 5 LYS HD3 1 1 8 9983 1 1 5 LYS HE2 H 14.681 -5.344 8.829 1.00 . A A . 5 LYS HE2 1 1 8 9984 1 1 5 LYS HE3 H 14.837 -5.634 7.098 1.00 . A A . 5 LYS HE3 1 1 8 9985 1 1 5 LYS HG2 H 12.275 -5.380 8.251 1.00 . A A . 5 LYS HG2 1 1 8 9986 1 1 5 LYS HG3 H 12.419 -5.235 6.501 1.00 . A A . 5 LYS HG3 1 1 8 9987 1 1 5 LYS HZ1 H 16.166 -3.454 8.619 1.00 . A A . 5 LYS HZ1 1 1 8 9988 1 1 5 LYS HZ2 H 16.316 -3.731 6.953 1.00 . A A . 5 LYS HZ2 1 1 8 9989 1 1 5 LYS HZ3 H 16.909 -4.872 8.057 1.00 . A A . 5 LYS HZ3 1 1 8 9990 1 1 5 LYS N N 11.214 -3.734 4.896 1.00 . A A . 5 LYS N 1 1 8 9991 1 1 5 LYS NZ N 16.147 -4.185 7.875 1.00 . A A . 5 LYS NZ 1 1 8 9992 1 1 5 LYS O O 11.907 -1.057 7.280 1.00 . A A . 5 LYS O 1 1 8 9993 1 1 6 HIS C C 12.504 1.281 5.167 1.00 . A A . 6 HIS C 1 1 8 9994 1 1 6 HIS CA C 13.280 -0.045 5.115 1.00 . A A . 6 HIS CA 1 1 8 9995 1 1 6 HIS CB C 14.240 -0.054 3.916 1.00 . A A . 6 HIS CB 1 1 8 9996 1 1 6 HIS CD2 C 13.106 0.136 1.612 1.00 . A A . 6 HIS CD2 1 1 8 9997 1 1 6 HIS CE1 C 12.870 -2.000 1.200 1.00 . A A . 6 HIS CE1 1 1 8 9998 1 1 6 HIS CG C 13.626 -0.536 2.651 1.00 . A A . 6 HIS CG 1 1 8 9999 1 1 6 HIS H H 12.243 -1.705 4.271 1.00 . A A . 6 HIS H 1 1 8 10000 1 1 6 HIS HA H 13.872 -0.114 6.011 1.00 . A A . 6 HIS HA 1 1 8 10001 1 1 6 HIS HB2 H 14.584 0.954 3.740 1.00 . A A . 6 HIS HB2 1 1 8 10002 1 1 6 HIS HB3 H 15.085 -0.686 4.142 1.00 . A A . 6 HIS HB3 1 1 8 10003 1 1 6 HIS HD1 H 13.771 -2.625 2.930 1.00 . A A . 6 HIS HD1 1 1 8 10004 1 1 6 HIS HD2 H 13.066 1.211 1.501 1.00 . A A . 6 HIS HD2 1 1 8 10005 1 1 6 HIS HE1 H 12.580 -2.933 0.747 1.00 . A A . 6 HIS HE1 1 1 8 10006 1 1 6 HIS HE2 H 12.043 -0.606 -0.041 1.00 . A A . 6 HIS HE2 1 1 8 10007 1 1 6 HIS N N 12.402 -1.228 5.109 1.00 . A A . 6 HIS N 1 1 8 10008 1 1 6 HIS ND1 N 13.470 -1.870 2.362 1.00 . A A . 6 HIS ND1 1 1 8 10009 1 1 6 HIS NE2 N 12.637 -0.799 0.716 1.00 . A A . 6 HIS NE2 1 1 8 10010 1 1 6 HIS O O 13.053 2.332 4.834 1.00 . A A . 6 HIS O 1 1 8 10011 1 1 7 VAL C C 10.458 3.482 4.810 1.00 . A A . 7 VAL C 1 1 8 10012 1 1 7 VAL CA C 10.380 2.374 5.877 1.00 . A A . 7 VAL CA 1 1 8 10013 1 1 7 VAL CB C 10.651 2.932 7.294 1.00 . A A . 7 VAL CB 1 1 8 10014 1 1 7 VAL CG1 C 10.452 1.820 8.316 1.00 . A A . 7 VAL CG1 1 1 8 10015 1 1 7 VAL CG2 C 12.041 3.541 7.425 1.00 . A A . 7 VAL CG2 1 1 8 10016 1 1 7 VAL H H 10.859 0.325 5.746 1.00 . A A . 7 VAL H 1 1 8 10017 1 1 7 VAL HA H 9.363 2.006 5.876 1.00 . A A . 7 VAL HA 1 1 8 10018 1 1 7 VAL HB H 9.922 3.703 7.498 1.00 . A A . 7 VAL HB 1 1 8 10019 1 1 7 VAL HG11 H 9.409 1.538 8.341 1.00 . A A . 7 VAL HG11 1 1 8 10020 1 1 7 VAL HG12 H 10.756 2.165 9.292 1.00 . A A . 7 VAL HG12 1 1 8 10021 1 1 7 VAL HG13 H 11.047 0.957 8.034 1.00 . A A . 7 VAL HG13 1 1 8 10022 1 1 7 VAL HG21 H 12.785 2.788 7.213 1.00 . A A . 7 VAL HG21 1 1 8 10023 1 1 7 VAL HG22 H 12.179 3.912 8.429 1.00 . A A . 7 VAL HG22 1 1 8 10024 1 1 7 VAL HG23 H 12.144 4.355 6.721 1.00 . A A . 7 VAL HG23 1 1 8 10025 1 1 7 VAL N N 11.238 1.209 5.597 1.00 . A A . 7 VAL N 1 1 8 10026 1 1 7 VAL O O 10.725 3.206 3.643 1.00 . A A . 7 VAL O 1 1 8 10027 1 1 8 CYS C C 10.315 7.175 4.741 1.00 . A A . 8 CYS C 1 1 8 10028 1 1 8 CYS CA C 10.006 5.795 4.211 1.00 . A A . 8 CYS CA 1 1 8 10029 1 1 8 CYS CB C 8.561 5.821 3.740 1.00 . A A . 8 CYS CB 1 1 8 10030 1 1 8 CYS H H 10.036 4.914 6.144 1.00 . A A . 8 CYS H 1 1 8 10031 1 1 8 CYS HA H 10.652 5.596 3.361 1.00 . A A . 8 CYS HA 1 1 8 10032 1 1 8 CYS HB2 H 8.341 4.897 3.234 1.00 . A A . 8 CYS HB2 1 1 8 10033 1 1 8 CYS HB3 H 7.921 5.912 4.601 1.00 . A A . 8 CYS HB3 1 1 8 10034 1 1 8 CYS N N 10.166 4.723 5.193 1.00 . A A . 8 CYS N 1 1 8 10035 1 1 8 CYS O O 10.147 7.475 5.925 1.00 . A A . 8 CYS O 1 1 8 10036 1 1 8 CYS SG S 8.136 7.196 2.612 1.00 . A A . 8 CYS SG 1 1 8 10037 1 1 9 VAL C C 10.408 9.987 2.547 1.00 . A A . 9 VAL C 1 1 8 10038 1 1 9 VAL CA C 10.685 9.437 3.938 1.00 . A A . 9 VAL CA 1 1 8 10039 1 1 9 VAL CB C 12.023 9.988 4.451 1.00 . A A . 9 VAL CB 1 1 8 10040 1 1 9 VAL CG1 C 12.116 9.860 5.957 1.00 . A A . 9 VAL CG1 1 1 8 10041 1 1 9 VAL CG2 C 13.154 9.223 3.788 1.00 . A A . 9 VAL CG2 1 1 8 10042 1 1 9 VAL H H 11.109 7.633 2.980 1.00 . A A . 9 VAL H 1 1 8 10043 1 1 9 VAL HA H 9.889 9.707 4.618 1.00 . A A . 9 VAL HA 1 1 8 10044 1 1 9 VAL HB H 12.100 11.026 4.181 1.00 . A A . 9 VAL HB 1 1 8 10045 1 1 9 VAL HG11 H 11.333 10.443 6.417 1.00 . A A . 9 VAL HG11 1 1 8 10046 1 1 9 VAL HG12 H 13.079 10.219 6.287 1.00 . A A . 9 VAL HG12 1 1 8 10047 1 1 9 VAL HG13 H 12.001 8.821 6.231 1.00 . A A . 9 VAL HG13 1 1 8 10048 1 1 9 VAL HG21 H 13.144 9.426 2.726 1.00 . A A . 9 VAL HG21 1 1 8 10049 1 1 9 VAL HG22 H 13.002 8.162 3.950 1.00 . A A . 9 VAL HG22 1 1 8 10050 1 1 9 VAL HG23 H 14.099 9.526 4.211 1.00 . A A . 9 VAL HG23 1 1 8 10051 1 1 9 VAL N N 10.751 8.005 3.812 1.00 . A A . 9 VAL N 1 1 8 10052 1 1 9 VAL O O 11.309 10.120 1.725 1.00 . A A . 9 VAL O 1 1 8 10053 1 1 10 ASP C C 7.868 12.019 1.184 1.00 . A A . 10 ASP C 1 1 8 10054 1 1 10 ASP CA C 8.735 10.794 1.005 1.00 . A A . 10 ASP CA 1 1 8 10055 1 1 10 ASP CB C 7.990 9.702 0.240 1.00 . A A . 10 ASP CB 1 1 8 10056 1 1 10 ASP CG C 7.236 10.202 -0.987 1.00 . A A . 10 ASP CG 1 1 8 10057 1 1 10 ASP H H 8.483 10.151 2.991 1.00 . A A . 10 ASP H 1 1 8 10058 1 1 10 ASP HA H 9.624 11.064 0.458 1.00 . A A . 10 ASP HA 1 1 8 10059 1 1 10 ASP HB2 H 8.705 8.965 -0.082 1.00 . A A . 10 ASP HB2 1 1 8 10060 1 1 10 ASP HB3 H 7.291 9.239 0.909 1.00 . A A . 10 ASP HB3 1 1 8 10061 1 1 10 ASP N N 9.156 10.283 2.291 1.00 . A A . 10 ASP N 1 1 8 10062 1 1 10 ASP O O 7.236 12.161 2.230 1.00 . A A . 10 ASP O 1 1 8 10063 1 1 10 ASP OD1 O 7.876 10.730 -1.921 1.00 . A A . 10 ASP OD1 1 1 8 10064 1 1 10 ASP OD2 O 5.993 10.078 -1.020 1.00 . A A . 10 ASP OD2 1 1 8 10065 1 1 11 THR C C 6.898 14.883 1.307 1.00 . A A . 11 THR C 1 1 8 10066 1 1 11 THR CA C 6.840 13.928 0.087 1.00 . A A . 11 THR CA 1 1 8 10067 1 1 11 THR CB C 5.483 13.220 -0.071 1.00 . A A . 11 THR CB 1 1 8 10068 1 1 11 THR CG2 C 4.291 14.108 0.180 1.00 . A A . 11 THR CG2 1 1 8 10069 1 1 11 THR H H 8.380 12.702 -0.597 1.00 . A A . 11 THR H 1 1 8 10070 1 1 11 THR HA H 7.030 14.494 -0.812 1.00 . A A . 11 THR HA 1 1 8 10071 1 1 11 THR HB H 5.476 12.412 0.637 1.00 . A A . 11 THR HB 1 1 8 10072 1 1 11 THR HG1 H 5.598 11.703 -1.334 1.00 . A A . 11 THR HG1 1 1 8 10073 1 1 11 THR HG21 H 4.346 14.974 -0.461 1.00 . A A . 11 THR HG21 1 1 8 10074 1 1 11 THR HG22 H 4.292 14.420 1.216 1.00 . A A . 11 THR HG22 1 1 8 10075 1 1 11 THR HG23 H 3.386 13.559 -0.030 1.00 . A A . 11 THR HG23 1 1 8 10076 1 1 11 THR N N 7.811 12.859 0.159 1.00 . A A . 11 THR N 1 1 8 10077 1 1 11 THR O O 7.603 14.640 2.287 1.00 . A A . 11 THR O 1 1 8 10078 1 1 11 THR OG1 O 5.387 12.652 -1.384 1.00 . A A . 11 THR OG1 1 1 8 10079 1 1 12 ARG C C 4.968 16.604 3.219 1.00 . A A . 12 ARG C 1 1 8 10080 1 1 12 ARG CA C 6.154 16.940 2.332 1.00 . A A . 12 ARG CA 1 1 8 10081 1 1 12 ARG CB C 6.041 18.368 1.835 1.00 . A A . 12 ARG CB 1 1 8 10082 1 1 12 ARG CD C 8.354 18.270 0.840 1.00 . A A . 12 ARG CD 1 1 8 10083 1 1 12 ARG CG C 6.900 18.667 0.620 1.00 . A A . 12 ARG CG 1 1 8 10084 1 1 12 ARG CZ C 10.074 18.515 2.588 1.00 . A A . 12 ARG CZ 1 1 8 10085 1 1 12 ARG H H 5.734 16.230 0.391 1.00 . A A . 12 ARG H 1 1 8 10086 1 1 12 ARG HA H 7.058 16.839 2.899 1.00 . A A . 12 ARG HA 1 1 8 10087 1 1 12 ARG HB2 H 5.018 18.560 1.584 1.00 . A A . 12 ARG HB2 1 1 8 10088 1 1 12 ARG HB3 H 6.340 19.028 2.626 1.00 . A A . 12 ARG HB3 1 1 8 10089 1 1 12 ARG HD2 H 8.393 17.205 1.013 1.00 . A A . 12 ARG HD2 1 1 8 10090 1 1 12 ARG HD3 H 8.914 18.507 -0.051 1.00 . A A . 12 ARG HD3 1 1 8 10091 1 1 12 ARG HE H 8.533 19.777 2.307 1.00 . A A . 12 ARG HE 1 1 8 10092 1 1 12 ARG HG2 H 6.513 18.114 -0.222 1.00 . A A . 12 ARG HG2 1 1 8 10093 1 1 12 ARG HG3 H 6.845 19.720 0.414 1.00 . A A . 12 ARG HG3 1 1 8 10094 1 1 12 ARG HH11 H 10.279 16.876 1.404 1.00 . A A . 12 ARG HH11 1 1 8 10095 1 1 12 ARG HH12 H 11.496 17.062 2.636 1.00 . A A . 12 ARG HH12 1 1 8 10096 1 1 12 ARG HH21 H 10.141 20.030 3.943 1.00 . A A . 12 ARG HH21 1 1 8 10097 1 1 12 ARG HH22 H 11.426 18.869 4.056 1.00 . A A . 12 ARG HH22 1 1 8 10098 1 1 12 ARG N N 6.211 16.013 1.220 1.00 . A A . 12 ARG N 1 1 8 10099 1 1 12 ARG NE N 8.969 18.948 1.980 1.00 . A A . 12 ARG NE 1 1 8 10100 1 1 12 ARG NH1 N 10.663 17.396 2.176 1.00 . A A . 12 ARG NH1 1 1 8 10101 1 1 12 ARG NH2 N 10.586 19.189 3.613 1.00 . A A . 12 ARG NH2 1 1 8 10102 1 1 12 ARG O O 5.033 16.726 4.445 1.00 . A A . 12 ARG O 1 1 8 10103 1 1 13 ASP C C 1.929 14.705 2.516 1.00 . A A . 13 ASP C 1 1 8 10104 1 1 13 ASP CA C 2.697 15.753 3.314 1.00 . A A . 13 ASP CA 1 1 8 10105 1 1 13 ASP CB C 1.788 16.936 3.623 1.00 . A A . 13 ASP CB 1 1 8 10106 1 1 13 ASP CG C 0.726 16.580 4.641 1.00 . A A . 13 ASP CG 1 1 8 10107 1 1 13 ASP H H 3.860 16.218 1.600 1.00 . A A . 13 ASP H 1 1 8 10108 1 1 13 ASP HA H 3.025 15.312 4.242 1.00 . A A . 13 ASP HA 1 1 8 10109 1 1 13 ASP HB2 H 2.384 17.747 4.015 1.00 . A A . 13 ASP HB2 1 1 8 10110 1 1 13 ASP HB3 H 1.299 17.256 2.714 1.00 . A A . 13 ASP HB3 1 1 8 10111 1 1 13 ASP N N 3.879 16.197 2.588 1.00 . A A . 13 ASP N 1 1 8 10112 1 1 13 ASP O O 1.244 15.030 1.541 1.00 . A A . 13 ASP O 1 1 8 10113 1 1 13 ASP OD1 O 1.077 16.416 5.831 1.00 . A A . 13 ASP OD1 1 1 8 10114 1 1 13 ASP OD2 O -0.460 16.485 4.270 1.00 . A A . 13 ASP OD2 1 1 8 10115 1 1 14 ILE C C -0.100 12.344 2.690 1.00 . A A . 14 ILE C 1 1 8 10116 1 1 14 ILE CA C 1.365 12.348 2.272 1.00 . A A . 14 ILE CA 1 1 8 10117 1 1 14 ILE CB C 2.047 10.996 2.604 1.00 . A A . 14 ILE CB 1 1 8 10118 1 1 14 ILE CD1 C 4.545 11.062 2.966 1.00 . A A . 14 ILE CD1 1 1 8 10119 1 1 14 ILE CG1 C 3.428 10.962 1.968 1.00 . A A . 14 ILE CG1 1 1 8 10120 1 1 14 ILE CG2 C 1.241 9.799 2.138 1.00 . A A . 14 ILE CG2 1 1 8 10121 1 1 14 ILE H H 2.636 13.259 3.700 1.00 . A A . 14 ILE H 1 1 8 10122 1 1 14 ILE HA H 1.419 12.502 1.202 1.00 . A A . 14 ILE HA 1 1 8 10123 1 1 14 ILE HB H 2.155 10.923 3.674 1.00 . A A . 14 ILE HB 1 1 8 10124 1 1 14 ILE HD11 H 4.472 10.240 3.664 1.00 . A A . 14 ILE HD11 1 1 8 10125 1 1 14 ILE HD12 H 4.472 11.999 3.493 1.00 . A A . 14 ILE HD12 1 1 8 10126 1 1 14 ILE HD13 H 5.493 11.008 2.448 1.00 . A A . 14 ILE HD13 1 1 8 10127 1 1 14 ILE HG12 H 3.546 10.035 1.427 1.00 . A A . 14 ILE HG12 1 1 8 10128 1 1 14 ILE HG13 H 3.520 11.789 1.279 1.00 . A A . 14 ILE HG13 1 1 8 10129 1 1 14 ILE HG21 H 1.048 9.890 1.081 1.00 . A A . 14 ILE HG21 1 1 8 10130 1 1 14 ILE HG22 H 0.304 9.760 2.675 1.00 . A A . 14 ILE HG22 1 1 8 10131 1 1 14 ILE HG23 H 1.807 8.894 2.322 1.00 . A A . 14 ILE HG23 1 1 8 10132 1 1 14 ILE N N 2.061 13.451 2.924 1.00 . A A . 14 ILE N 1 1 8 10133 1 1 14 ILE O O -0.421 12.647 3.840 1.00 . A A . 14 ILE O 1 1 8 10134 1 1 15 PRO C C -2.960 11.394 3.193 1.00 . A A . 15 PRO C 1 1 8 10135 1 1 15 PRO CA C -2.452 12.111 1.945 1.00 . A A . 15 PRO CA 1 1 8 10136 1 1 15 PRO CB C -3.002 11.436 0.696 1.00 . A A . 15 PRO CB 1 1 8 10137 1 1 15 PRO CD C -0.683 11.544 0.387 1.00 . A A . 15 PRO CD 1 1 8 10138 1 1 15 PRO CG C -1.978 11.706 -0.333 1.00 . A A . 15 PRO CG 1 1 8 10139 1 1 15 PRO HA H -2.783 13.134 1.965 1.00 . A A . 15 PRO HA 1 1 8 10140 1 1 15 PRO HB2 H -3.106 10.377 0.878 1.00 . A A . 15 PRO HB2 1 1 8 10141 1 1 15 PRO HB3 H -3.949 11.862 0.433 1.00 . A A . 15 PRO HB3 1 1 8 10142 1 1 15 PRO HD2 H -0.405 10.505 0.406 1.00 . A A . 15 PRO HD2 1 1 8 10143 1 1 15 PRO HD3 H 0.090 12.130 -0.066 1.00 . A A . 15 PRO HD3 1 1 8 10144 1 1 15 PRO HG2 H -2.061 10.989 -1.134 1.00 . A A . 15 PRO HG2 1 1 8 10145 1 1 15 PRO HG3 H -2.078 12.712 -0.708 1.00 . A A . 15 PRO HG3 1 1 8 10146 1 1 15 PRO N N -1.002 12.026 1.746 1.00 . A A . 15 PRO N 1 1 8 10147 1 1 15 PRO O O -2.308 10.491 3.717 1.00 . A A . 15 PRO O 1 1 8 10148 1 1 16 LYS C C -4.783 9.791 4.929 1.00 . A A . 16 LYS C 1 1 8 10149 1 1 16 LYS CA C -4.730 11.303 4.860 1.00 . A A . 16 LYS CA 1 1 8 10150 1 1 16 LYS CB C -6.130 11.887 4.977 1.00 . A A . 16 LYS CB 1 1 8 10151 1 1 16 LYS CD C -8.227 12.512 3.736 1.00 . A A . 16 LYS CD 1 1 8 10152 1 1 16 LYS CE C -8.823 13.034 2.433 1.00 . A A . 16 LYS CE 1 1 8 10153 1 1 16 LYS CG C -6.718 12.368 3.659 1.00 . A A . 16 LYS CG 1 1 8 10154 1 1 16 LYS H H -4.611 12.503 3.175 1.00 . A A . 16 LYS H 1 1 8 10155 1 1 16 LYS HA H -4.141 11.647 5.675 1.00 . A A . 16 LYS HA 1 1 8 10156 1 1 16 LYS HB2 H -6.778 11.134 5.361 1.00 . A A . 16 LYS HB2 1 1 8 10157 1 1 16 LYS HB3 H -6.096 12.714 5.655 1.00 . A A . 16 LYS HB3 1 1 8 10158 1 1 16 LYS HD2 H -8.654 11.545 3.953 1.00 . A A . 16 LYS HD2 1 1 8 10159 1 1 16 LYS HD3 H -8.470 13.200 4.532 1.00 . A A . 16 LYS HD3 1 1 8 10160 1 1 16 LYS HE2 H -8.339 12.535 1.607 1.00 . A A . 16 LYS HE2 1 1 8 10161 1 1 16 LYS HE3 H -9.878 12.800 2.421 1.00 . A A . 16 LYS HE3 1 1 8 10162 1 1 16 LYS HG2 H -6.290 13.326 3.422 1.00 . A A . 16 LYS HG2 1 1 8 10163 1 1 16 LYS HG3 H -6.469 11.658 2.885 1.00 . A A . 16 LYS HG3 1 1 8 10164 1 1 16 LYS HZ1 H -7.638 14.756 2.230 1.00 . A A . 16 LYS HZ1 1 1 8 10165 1 1 16 LYS HZ2 H -9.084 15.008 3.086 1.00 . A A . 16 LYS HZ2 1 1 8 10166 1 1 16 LYS HZ3 H -9.118 14.832 1.402 1.00 . A A . 16 LYS HZ3 1 1 8 10167 1 1 16 LYS N N -4.131 11.806 3.653 1.00 . A A . 16 LYS N 1 1 8 10168 1 1 16 LYS NZ N -8.653 14.507 2.275 1.00 . A A . 16 LYS NZ 1 1 8 10169 1 1 16 LYS O O -4.090 9.174 5.736 1.00 . A A . 16 LYS O 1 1 8 10170 1 1 17 ASN C C -4.685 7.104 3.277 1.00 . A A . 17 ASN C 1 1 8 10171 1 1 17 ASN CA C -5.788 7.756 4.093 1.00 . A A . 17 ASN CA 1 1 8 10172 1 1 17 ASN CB C -7.169 7.391 3.524 1.00 . A A . 17 ASN CB 1 1 8 10173 1 1 17 ASN CG C -8.344 8.003 4.283 1.00 . A A . 17 ASN CG 1 1 8 10174 1 1 17 ASN H H -6.040 9.723 3.387 1.00 . A A . 17 ASN H 1 1 8 10175 1 1 17 ASN HA H -5.719 7.421 5.117 1.00 . A A . 17 ASN HA 1 1 8 10176 1 1 17 ASN HB2 H -7.223 7.728 2.501 1.00 . A A . 17 ASN HB2 1 1 8 10177 1 1 17 ASN HB3 H -7.278 6.319 3.542 1.00 . A A . 17 ASN HB3 1 1 8 10178 1 1 17 ASN HD21 H -7.252 9.559 4.835 1.00 . A A . 17 ASN HD21 1 1 8 10179 1 1 17 ASN HD22 H -8.900 9.586 5.343 1.00 . A A . 17 ASN HD22 1 1 8 10180 1 1 17 ASN N N -5.587 9.192 4.069 1.00 . A A . 17 ASN N 1 1 8 10181 1 1 17 ASN ND2 N -8.143 9.160 4.890 1.00 . A A . 17 ASN ND2 1 1 8 10182 1 1 17 ASN O O -4.887 6.096 2.598 1.00 . A A . 17 ASN O 1 1 8 10183 1 1 17 ASN OD1 O -9.430 7.428 4.327 1.00 . A A . 17 ASN OD1 1 1 8 10184 1 1 18 ALA C C -1.163 7.109 3.423 1.00 . A A . 18 ALA C 1 1 8 10185 1 1 18 ALA CA C -2.376 7.309 2.549 1.00 . A A . 18 ALA CA 1 1 8 10186 1 1 18 ALA CB C -2.059 8.343 1.481 1.00 . A A . 18 ALA CB 1 1 8 10187 1 1 18 ALA H H -3.412 8.471 3.982 1.00 . A A . 18 ALA H 1 1 8 10188 1 1 18 ALA HA H -2.620 6.376 2.058 1.00 . A A . 18 ALA HA 1 1 8 10189 1 1 18 ALA HB1 H -2.938 8.523 0.882 1.00 . A A . 18 ALA HB1 1 1 8 10190 1 1 18 ALA HB2 H -1.261 7.974 0.844 1.00 . A A . 18 ALA HB2 1 1 8 10191 1 1 18 ALA HB3 H -1.747 9.269 1.952 1.00 . A A . 18 ALA HB3 1 1 8 10192 1 1 18 ALA N N -3.516 7.719 3.345 1.00 . A A . 18 ALA N 1 1 8 10193 1 1 18 ALA O O -1.119 7.557 4.568 1.00 . A A . 18 ALA O 1 1 8 10194 1 1 19 GLY C C 2.192 6.243 2.534 1.00 . A A . 19 GLY C 1 1 8 10195 1 1 19 GLY CA C 1.073 6.254 3.533 1.00 . A A . 19 GLY CA 1 1 8 10196 1 1 19 GLY H H -0.327 6.057 1.969 1.00 . A A . 19 GLY H 1 1 8 10197 1 1 19 GLY HA2 H 1.225 7.061 4.235 1.00 . A A . 19 GLY HA2 1 1 8 10198 1 1 19 GLY HA3 H 1.062 5.313 4.064 1.00 . A A . 19 GLY HA3 1 1 8 10199 1 1 19 GLY N N -0.188 6.438 2.865 1.00 . A A . 19 GLY N 1 1 8 10200 1 1 19 GLY O O 1.979 5.888 1.375 1.00 . A A . 19 GLY O 1 1 8 10201 1 1 20 CYS C C 5.438 5.607 2.298 1.00 . A A . 20 CYS C 1 1 8 10202 1 1 20 CYS CA C 4.486 6.719 2.045 1.00 . A A . 20 CYS CA 1 1 8 10203 1 1 20 CYS CB C 5.218 8.044 2.196 1.00 . A A . 20 CYS CB 1 1 8 10204 1 1 20 CYS H H 3.527 6.802 3.915 1.00 . A A . 20 CYS H 1 1 8 10205 1 1 20 CYS HA H 4.112 6.630 1.041 1.00 . A A . 20 CYS HA 1 1 8 10206 1 1 20 CYS HB2 H 5.679 8.300 1.259 1.00 . A A . 20 CYS HB2 1 1 8 10207 1 1 20 CYS HB3 H 4.497 8.806 2.450 1.00 . A A . 20 CYS HB3 1 1 8 10208 1 1 20 CYS N N 3.379 6.616 2.960 1.00 . A A . 20 CYS N 1 1 8 10209 1 1 20 CYS O O 5.555 5.112 3.425 1.00 . A A . 20 CYS O 1 1 8 10210 1 1 20 CYS SG S 6.511 8.054 3.491 1.00 . A A . 20 CYS SG 1 1 8 10211 1 1 21 PHE C C 8.292 4.562 0.454 1.00 . A A . 21 PHE C 1 1 8 10212 1 1 21 PHE CA C 7.153 4.259 1.411 1.00 . A A . 21 PHE CA 1 1 8 10213 1 1 21 PHE CB C 6.683 2.836 1.285 1.00 . A A . 21 PHE CB 1 1 8 10214 1 1 21 PHE CD1 C 8.752 1.530 0.862 1.00 . A A . 21 PHE CD1 1 1 8 10215 1 1 21 PHE CD2 C 7.772 1.419 3.026 1.00 . A A . 21 PHE CD2 1 1 8 10216 1 1 21 PHE CE1 C 9.763 0.706 1.274 1.00 . A A . 21 PHE CE1 1 1 8 10217 1 1 21 PHE CE2 C 8.782 0.580 3.444 1.00 . A A . 21 PHE CE2 1 1 8 10218 1 1 21 PHE CG C 7.748 1.897 1.728 1.00 . A A . 21 PHE CG 1 1 8 10219 1 1 21 PHE CZ C 9.783 0.228 2.564 1.00 . A A . 21 PHE CZ 1 1 8 10220 1 1 21 PHE H H 5.850 5.515 0.353 1.00 . A A . 21 PHE H 1 1 8 10221 1 1 21 PHE HA H 7.529 4.394 2.415 1.00 . A A . 21 PHE HA 1 1 8 10222 1 1 21 PHE HB2 H 5.813 2.690 1.910 1.00 . A A . 21 PHE HB2 1 1 8 10223 1 1 21 PHE HB3 H 6.434 2.632 0.258 1.00 . A A . 21 PHE HB3 1 1 8 10224 1 1 21 PHE HD1 H 8.739 1.902 -0.154 1.00 . A A . 21 PHE HD1 1 1 8 10225 1 1 21 PHE HD2 H 6.984 1.701 3.711 1.00 . A A . 21 PHE HD2 1 1 8 10226 1 1 21 PHE HE1 H 10.529 0.417 0.580 1.00 . A A . 21 PHE HE1 1 1 8 10227 1 1 21 PHE HE2 H 8.792 0.207 4.457 1.00 . A A . 21 PHE HE2 1 1 8 10228 1 1 21 PHE HZ H 10.584 -0.422 2.883 1.00 . A A . 21 PHE HZ 1 1 8 10229 1 1 21 PHE N N 6.086 5.182 1.255 1.00 . A A . 21 PHE N 1 1 8 10230 1 1 21 PHE O O 8.087 4.930 -0.699 1.00 . A A . 21 PHE O 1 1 8 10231 1 1 22 ARG C C 11.603 3.527 0.207 1.00 . A A . 22 ARG C 1 1 8 10232 1 1 22 ARG CA C 10.688 4.745 0.238 1.00 . A A . 22 ARG CA 1 1 8 10233 1 1 22 ARG CB C 11.387 5.922 0.901 1.00 . A A . 22 ARG CB 1 1 8 10234 1 1 22 ARG CD C 13.690 6.792 1.252 1.00 . A A . 22 ARG CD 1 1 8 10235 1 1 22 ARG CG C 12.699 6.258 0.256 1.00 . A A . 22 ARG CG 1 1 8 10236 1 1 22 ARG CZ C 16.035 7.443 0.883 1.00 . A A . 22 ARG CZ 1 1 8 10237 1 1 22 ARG H H 9.578 4.022 1.866 1.00 . A A . 22 ARG H 1 1 8 10238 1 1 22 ARG HA H 10.411 5.012 -0.772 1.00 . A A . 22 ARG HA 1 1 8 10239 1 1 22 ARG HB2 H 10.746 6.791 0.842 1.00 . A A . 22 ARG HB2 1 1 8 10240 1 1 22 ARG HB3 H 11.567 5.690 1.936 1.00 . A A . 22 ARG HB3 1 1 8 10241 1 1 22 ARG HD2 H 13.520 7.848 1.392 1.00 . A A . 22 ARG HD2 1 1 8 10242 1 1 22 ARG HD3 H 13.563 6.271 2.189 1.00 . A A . 22 ARG HD3 1 1 8 10243 1 1 22 ARG HE H 15.193 5.712 0.318 1.00 . A A . 22 ARG HE 1 1 8 10244 1 1 22 ARG HG2 H 13.105 5.369 -0.204 1.00 . A A . 22 ARG HG2 1 1 8 10245 1 1 22 ARG HG3 H 12.529 7.011 -0.494 1.00 . A A . 22 ARG HG3 1 1 8 10246 1 1 22 ARG HH11 H 14.939 8.861 1.820 1.00 . A A . 22 ARG HH11 1 1 8 10247 1 1 22 ARG HH12 H 16.609 9.265 1.573 1.00 . A A . 22 ARG HH12 1 1 8 10248 1 1 22 ARG HH21 H 17.379 6.233 -0.026 1.00 . A A . 22 ARG HH21 1 1 8 10249 1 1 22 ARG HH22 H 17.997 7.776 0.493 1.00 . A A . 22 ARG HH22 1 1 8 10250 1 1 22 ARG N N 9.491 4.417 0.969 1.00 . A A . 22 ARG N 1 1 8 10251 1 1 22 ARG NE N 15.032 6.574 0.765 1.00 . A A . 22 ARG NE 1 1 8 10252 1 1 22 ARG NH1 N 15.842 8.617 1.469 1.00 . A A . 22 ARG NH1 1 1 8 10253 1 1 22 ARG NH2 N 17.230 7.128 0.414 1.00 . A A . 22 ARG NH2 1 1 8 10254 1 1 22 ARG O O 12.010 3.028 1.252 1.00 . A A . 22 ARG O 1 1 8 10255 1 1 23 ASP C C 14.145 1.935 -0.960 1.00 . A A . 23 ASP C 1 1 8 10256 1 1 23 ASP CA C 12.632 1.769 -1.078 1.00 . A A . 23 ASP CA 1 1 8 10257 1 1 23 ASP CB C 12.257 0.982 -2.346 1.00 . A A . 23 ASP CB 1 1 8 10258 1 1 23 ASP CG C 12.752 1.577 -3.651 1.00 . A A . 23 ASP CG 1 1 8 10259 1 1 23 ASP H H 11.698 3.542 -1.793 1.00 . A A . 23 ASP H 1 1 8 10260 1 1 23 ASP HA H 12.309 1.182 -0.227 1.00 . A A . 23 ASP HA 1 1 8 10261 1 1 23 ASP HB2 H 12.665 -0.011 -2.268 1.00 . A A . 23 ASP HB2 1 1 8 10262 1 1 23 ASP HB3 H 11.180 0.911 -2.400 1.00 . A A . 23 ASP HB3 1 1 8 10263 1 1 23 ASP N N 11.922 3.036 -0.980 1.00 . A A . 23 ASP N 1 1 8 10264 1 1 23 ASP O O 14.651 3.042 -0.761 1.00 . A A . 23 ASP O 1 1 8 10265 1 1 23 ASP OD1 O 13.714 2.368 -3.644 1.00 . A A . 23 ASP OD1 1 1 8 10266 1 1 23 ASP OD2 O 12.177 1.231 -4.704 1.00 . A A . 23 ASP OD2 1 1 8 10267 1 1 24 ASP C C 17.037 1.501 -2.019 1.00 . A A . 24 ASP C 1 1 8 10268 1 1 24 ASP CA C 16.302 0.775 -0.896 1.00 . A A . 24 ASP CA 1 1 8 10269 1 1 24 ASP CB C 16.748 -0.688 -0.810 1.00 . A A . 24 ASP CB 1 1 8 10270 1 1 24 ASP CG C 18.254 -0.871 -0.771 1.00 . A A . 24 ASP CG 1 1 8 10271 1 1 24 ASP H H 14.395 0.003 -1.375 1.00 . A A . 24 ASP H 1 1 8 10272 1 1 24 ASP HA H 16.523 1.262 0.038 1.00 . A A . 24 ASP HA 1 1 8 10273 1 1 24 ASP HB2 H 16.333 -1.126 0.086 1.00 . A A . 24 ASP HB2 1 1 8 10274 1 1 24 ASP HB3 H 16.363 -1.214 -1.666 1.00 . A A . 24 ASP HB3 1 1 8 10275 1 1 24 ASP N N 14.857 0.822 -1.098 1.00 . A A . 24 ASP N 1 1 8 10276 1 1 24 ASP O O 18.199 1.883 -1.881 1.00 . A A . 24 ASP O 1 1 8 10277 1 1 24 ASP OD1 O 18.869 -0.581 0.276 1.00 . A A . 24 ASP OD1 1 1 8 10278 1 1 24 ASP OD2 O 18.821 -1.328 -1.788 1.00 . A A . 24 ASP OD2 1 1 8 10279 1 1 25 ASP C C 16.688 3.845 -4.287 1.00 . A A . 25 ASP C 1 1 8 10280 1 1 25 ASP CA C 16.921 2.341 -4.292 1.00 . A A . 25 ASP CA 1 1 8 10281 1 1 25 ASP CB C 16.324 1.718 -5.550 1.00 . A A . 25 ASP CB 1 1 8 10282 1 1 25 ASP CG C 16.832 0.311 -5.791 1.00 . A A . 25 ASP CG 1 1 8 10283 1 1 25 ASP H H 15.387 1.470 -3.145 1.00 . A A . 25 ASP H 1 1 8 10284 1 1 25 ASP HA H 17.982 2.152 -4.277 1.00 . A A . 25 ASP HA 1 1 8 10285 1 1 25 ASP HB2 H 15.247 1.682 -5.452 1.00 . A A . 25 ASP HB2 1 1 8 10286 1 1 25 ASP HB3 H 16.579 2.328 -6.396 1.00 . A A . 25 ASP HB3 1 1 8 10287 1 1 25 ASP N N 16.337 1.720 -3.119 1.00 . A A . 25 ASP N 1 1 8 10288 1 1 25 ASP O O 16.909 4.522 -5.295 1.00 . A A . 25 ASP O 1 1 8 10289 1 1 25 ASP OD1 O 16.264 -0.645 -5.214 1.00 . A A . 25 ASP OD1 1 1 8 10290 1 1 25 ASP OD2 O 17.811 0.151 -6.548 1.00 . A A . 25 ASP OD2 1 1 8 10291 1 1 26 GLY C C 14.703 6.228 -3.625 1.00 . A A . 26 GLY C 1 1 8 10292 1 1 26 GLY CA C 16.010 5.784 -3.005 1.00 . A A . 26 GLY CA 1 1 8 10293 1 1 26 GLY H H 16.005 3.754 -2.408 1.00 . A A . 26 GLY H 1 1 8 10294 1 1 26 GLY HA2 H 15.999 6.027 -1.952 1.00 . A A . 26 GLY HA2 1 1 8 10295 1 1 26 GLY HA3 H 16.825 6.312 -3.480 1.00 . A A . 26 GLY HA3 1 1 8 10296 1 1 26 GLY N N 16.221 4.357 -3.153 1.00 . A A . 26 GLY N 1 1 8 10297 1 1 26 GLY O O 14.445 7.423 -3.773 1.00 . A A . 26 GLY O 1 1 8 10298 1 1 27 THR C C 11.591 5.951 -3.526 1.00 . A A . 27 THR C 1 1 8 10299 1 1 27 THR CA C 12.588 5.510 -4.589 1.00 . A A . 27 THR CA 1 1 8 10300 1 1 27 THR CB C 12.065 4.226 -5.236 1.00 . A A . 27 THR CB 1 1 8 10301 1 1 27 THR CG2 C 10.838 4.487 -6.092 1.00 . A A . 27 THR CG2 1 1 8 10302 1 1 27 THR H H 14.171 4.321 -3.859 1.00 . A A . 27 THR H 1 1 8 10303 1 1 27 THR HA H 12.687 6.273 -5.346 1.00 . A A . 27 THR HA 1 1 8 10304 1 1 27 THR HB H 11.799 3.544 -4.436 1.00 . A A . 27 THR HB 1 1 8 10305 1 1 27 THR HG1 H 13.417 2.831 -5.569 1.00 . A A . 27 THR HG1 1 1 8 10306 1 1 27 THR HG21 H 11.087 5.188 -6.873 1.00 . A A . 27 THR HG21 1 1 8 10307 1 1 27 THR HG22 H 10.049 4.893 -5.479 1.00 . A A . 27 THR HG22 1 1 8 10308 1 1 27 THR HG23 H 10.506 3.557 -6.534 1.00 . A A . 27 THR HG23 1 1 8 10309 1 1 27 THR N N 13.888 5.256 -3.994 1.00 . A A . 27 THR N 1 1 8 10310 1 1 27 THR O O 11.375 5.243 -2.549 1.00 . A A . 27 THR O 1 1 8 10311 1 1 27 THR OG1 O 13.096 3.625 -6.032 1.00 . A A . 27 THR OG1 1 1 8 10312 1 1 28 GLU C C 8.620 7.642 -3.400 1.00 . A A . 28 GLU C 1 1 8 10313 1 1 28 GLU CA C 10.005 7.613 -2.772 1.00 . A A . 28 GLU CA 1 1 8 10314 1 1 28 GLU CB C 10.423 8.996 -2.278 1.00 . A A . 28 GLU CB 1 1 8 10315 1 1 28 GLU CD C 12.236 10.316 -1.096 1.00 . A A . 28 GLU CD 1 1 8 10316 1 1 28 GLU CG C 11.621 8.952 -1.346 1.00 . A A . 28 GLU CG 1 1 8 10317 1 1 28 GLU H H 11.210 7.648 -4.511 1.00 . A A . 28 GLU H 1 1 8 10318 1 1 28 GLU HA H 9.978 6.935 -1.933 1.00 . A A . 28 GLU HA 1 1 8 10319 1 1 28 GLU HB2 H 10.676 9.613 -3.128 1.00 . A A . 28 GLU HB2 1 1 8 10320 1 1 28 GLU HB3 H 9.597 9.446 -1.748 1.00 . A A . 28 GLU HB3 1 1 8 10321 1 1 28 GLU HG2 H 11.306 8.535 -0.396 1.00 . A A . 28 GLU HG2 1 1 8 10322 1 1 28 GLU HG3 H 12.370 8.309 -1.781 1.00 . A A . 28 GLU HG3 1 1 8 10323 1 1 28 GLU N N 10.988 7.109 -3.715 1.00 . A A . 28 GLU N 1 1 8 10324 1 1 28 GLU O O 8.395 8.295 -4.421 1.00 . A A . 28 GLU O 1 1 8 10325 1 1 28 GLU OE1 O 11.513 11.332 -1.168 1.00 . A A . 28 GLU OE1 1 1 8 10326 1 1 28 GLU OE2 O 13.456 10.378 -0.842 1.00 . A A . 28 GLU OE2 1 1 8 10327 1 1 29 GLU C C 5.360 6.590 -2.192 1.00 . A A . 29 GLU C 1 1 8 10328 1 1 29 GLU CA C 6.361 6.750 -3.318 1.00 . A A . 29 GLU CA 1 1 8 10329 1 1 29 GLU CB C 6.307 5.517 -4.216 1.00 . A A . 29 GLU CB 1 1 8 10330 1 1 29 GLU CD C 4.910 3.963 -5.626 1.00 . A A . 29 GLU CD 1 1 8 10331 1 1 29 GLU CG C 4.908 5.147 -4.686 1.00 . A A . 29 GLU CG 1 1 8 10332 1 1 29 GLU H H 7.933 6.454 -1.951 1.00 . A A . 29 GLU H 1 1 8 10333 1 1 29 GLU HA H 6.115 7.627 -3.896 1.00 . A A . 29 GLU HA 1 1 8 10334 1 1 29 GLU HB2 H 6.919 5.695 -5.085 1.00 . A A . 29 GLU HB2 1 1 8 10335 1 1 29 GLU HB3 H 6.709 4.678 -3.666 1.00 . A A . 29 GLU HB3 1 1 8 10336 1 1 29 GLU HG2 H 4.308 4.903 -3.824 1.00 . A A . 29 GLU HG2 1 1 8 10337 1 1 29 GLU HG3 H 4.473 5.993 -5.196 1.00 . A A . 29 GLU HG3 1 1 8 10338 1 1 29 GLU N N 7.703 6.909 -2.790 1.00 . A A . 29 GLU N 1 1 8 10339 1 1 29 GLU O O 5.550 5.776 -1.293 1.00 . A A . 29 GLU O 1 1 8 10340 1 1 29 GLU OE1 O 4.871 2.813 -5.144 1.00 . A A . 29 GLU OE1 1 1 8 10341 1 1 29 GLU OE2 O 4.949 4.179 -6.854 1.00 . A A . 29 GLU OE2 1 1 8 10342 1 1 30 TRP C C 2.071 6.447 -2.083 1.00 . A A . 30 TRP C 1 1 8 10343 1 1 30 TRP CA C 3.202 7.124 -1.329 1.00 . A A . 30 TRP CA 1 1 8 10344 1 1 30 TRP CB C 2.732 8.410 -0.636 1.00 . A A . 30 TRP CB 1 1 8 10345 1 1 30 TRP CD1 C 2.832 10.609 -1.923 1.00 . A A . 30 TRP CD1 1 1 8 10346 1 1 30 TRP CD2 C 0.912 9.494 -2.170 1.00 . A A . 30 TRP CD2 1 1 8 10347 1 1 30 TRP CE2 C 0.833 10.685 -2.917 1.00 . A A . 30 TRP CE2 1 1 8 10348 1 1 30 TRP CE3 C -0.177 8.624 -2.173 1.00 . A A . 30 TRP CE3 1 1 8 10349 1 1 30 TRP CG C 2.197 9.469 -1.547 1.00 . A A . 30 TRP CG 1 1 8 10350 1 1 30 TRP CH2 C -1.346 10.154 -3.639 1.00 . A A . 30 TRP CH2 1 1 8 10351 1 1 30 TRP CZ2 C -0.298 11.023 -3.658 1.00 . A A . 30 TRP CZ2 1 1 8 10352 1 1 30 TRP CZ3 C -1.294 8.962 -2.908 1.00 . A A . 30 TRP CZ3 1 1 8 10353 1 1 30 TRP H H 4.261 8.108 -2.868 1.00 . A A . 30 TRP H 1 1 8 10354 1 1 30 TRP HA H 3.550 6.436 -0.573 1.00 . A A . 30 TRP HA 1 1 8 10355 1 1 30 TRP HB2 H 1.952 8.162 0.067 1.00 . A A . 30 TRP HB2 1 1 8 10356 1 1 30 TRP HB3 H 3.565 8.835 -0.092 1.00 . A A . 30 TRP HB3 1 1 8 10357 1 1 30 TRP HD1 H 3.833 10.877 -1.609 1.00 . A A . 30 TRP HD1 1 1 8 10358 1 1 30 TRP HE1 H 2.257 12.224 -3.151 1.00 . A A . 30 TRP HE1 1 1 8 10359 1 1 30 TRP HE3 H -0.145 7.692 -1.612 1.00 . A A . 30 TRP HE3 1 1 8 10360 1 1 30 TRP HH2 H -2.240 10.378 -4.199 1.00 . A A . 30 TRP HH2 1 1 8 10361 1 1 30 TRP HZ2 H -0.362 11.935 -4.225 1.00 . A A . 30 TRP HZ2 1 1 8 10362 1 1 30 TRP HZ3 H -2.147 8.302 -2.921 1.00 . A A . 30 TRP HZ3 1 1 8 10363 1 1 30 TRP N N 4.301 7.363 -2.227 1.00 . A A . 30 TRP N 1 1 8 10364 1 1 30 TRP NE1 N 2.020 11.351 -2.747 1.00 . A A . 30 TRP NE1 1 1 8 10365 1 1 30 TRP O O 1.982 6.532 -3.309 1.00 . A A . 30 TRP O 1 1 8 10366 1 1 31 ARG C C -1.084 5.157 -0.988 1.00 . A A . 31 ARG C 1 1 8 10367 1 1 31 ARG CA C 0.113 5.022 -1.904 1.00 . A A . 31 ARG CA 1 1 8 10368 1 1 31 ARG CB C 0.439 3.539 -2.096 1.00 . A A . 31 ARG CB 1 1 8 10369 1 1 31 ARG CD C 1.556 1.788 -3.520 1.00 . A A . 31 ARG CD 1 1 8 10370 1 1 31 ARG CG C 1.522 3.260 -3.124 1.00 . A A . 31 ARG CG 1 1 8 10371 1 1 31 ARG CZ C 2.874 0.411 -5.105 1.00 . A A . 31 ARG CZ 1 1 8 10372 1 1 31 ARG H H 1.349 5.767 -0.367 1.00 . A A . 31 ARG H 1 1 8 10373 1 1 31 ARG HA H -0.129 5.460 -2.860 1.00 . A A . 31 ARG HA 1 1 8 10374 1 1 31 ARG HB2 H 0.764 3.136 -1.151 1.00 . A A . 31 ARG HB2 1 1 8 10375 1 1 31 ARG HB3 H -0.460 3.025 -2.405 1.00 . A A . 31 ARG HB3 1 1 8 10376 1 1 31 ARG HD2 H 1.567 1.185 -2.624 1.00 . A A . 31 ARG HD2 1 1 8 10377 1 1 31 ARG HD3 H 0.671 1.557 -4.098 1.00 . A A . 31 ARG HD3 1 1 8 10378 1 1 31 ARG HE H 3.493 2.127 -4.279 1.00 . A A . 31 ARG HE 1 1 8 10379 1 1 31 ARG HG2 H 1.340 3.861 -4.002 1.00 . A A . 31 ARG HG2 1 1 8 10380 1 1 31 ARG HG3 H 2.475 3.528 -2.695 1.00 . A A . 31 ARG HG3 1 1 8 10381 1 1 31 ARG HH11 H 1.139 -0.472 -4.530 1.00 . A A . 31 ARG HH11 1 1 8 10382 1 1 31 ARG HH12 H 2.052 -1.336 -5.723 1.00 . A A . 31 ARG HH12 1 1 8 10383 1 1 31 ARG HH21 H 4.670 1.013 -5.821 1.00 . A A . 31 ARG HH21 1 1 8 10384 1 1 31 ARG HH22 H 4.094 -0.510 -6.449 1.00 . A A . 31 ARG HH22 1 1 8 10385 1 1 31 ARG N N 1.227 5.765 -1.343 1.00 . A A . 31 ARG N 1 1 8 10386 1 1 31 ARG NE N 2.741 1.477 -4.318 1.00 . A A . 31 ARG NE 1 1 8 10387 1 1 31 ARG NH1 N 1.948 -0.542 -5.120 1.00 . A A . 31 ARG NH1 1 1 8 10388 1 1 31 ARG NH2 N 3.962 0.294 -5.853 1.00 . A A . 31 ARG NH2 1 1 8 10389 1 1 31 ARG O O -1.003 5.796 0.061 1.00 . A A . 31 ARG O 1 1 8 10390 1 1 32 CYS C C -3.654 3.313 0.048 1.00 . A A . 32 CYS C 1 1 8 10391 1 1 32 CYS CA C -3.405 4.631 -0.626 1.00 . A A . 32 CYS CA 1 1 8 10392 1 1 32 CYS CB C -4.574 4.932 -1.572 1.00 . A A . 32 CYS CB 1 1 8 10393 1 1 32 CYS H H -2.138 3.967 -2.169 1.00 . A A . 32 CYS H 1 1 8 10394 1 1 32 CYS HA H -3.308 5.416 0.112 1.00 . A A . 32 CYS HA 1 1 8 10395 1 1 32 CYS HB2 H -4.700 4.103 -2.255 1.00 . A A . 32 CYS HB2 1 1 8 10396 1 1 32 CYS HB3 H -5.478 5.048 -0.989 1.00 . A A . 32 CYS HB3 1 1 8 10397 1 1 32 CYS N N -2.168 4.522 -1.365 1.00 . A A . 32 CYS N 1 1 8 10398 1 1 32 CYS O O -3.613 2.261 -0.590 1.00 . A A . 32 CYS O 1 1 8 10399 1 1 32 CYS SG S -4.352 6.438 -2.566 1.00 . A A . 32 CYS SG 1 1 8 10400 1 1 33 LEU C C -4.972 1.248 1.702 1.00 . A A . 33 LEU C 1 1 8 10401 1 1 33 LEU CA C -3.912 2.213 2.200 1.00 . A A . 33 LEU CA 1 1 8 10402 1 1 33 LEU CB C -4.189 2.585 3.656 1.00 . A A . 33 LEU CB 1 1 8 10403 1 1 33 LEU CD1 C -3.410 3.712 5.748 1.00 . A A . 33 LEU CD1 1 1 8 10404 1 1 33 LEU CD2 C -1.965 3.809 3.712 1.00 . A A . 33 LEU CD2 1 1 8 10405 1 1 33 LEU CG C -3.397 3.767 4.232 1.00 . A A . 33 LEU CG 1 1 8 10406 1 1 33 LEU H H -3.986 4.271 1.767 1.00 . A A . 33 LEU H 1 1 8 10407 1 1 33 LEU HA H -2.950 1.728 2.141 1.00 . A A . 33 LEU HA 1 1 8 10408 1 1 33 LEU HB2 H -5.233 2.819 3.738 1.00 . A A . 33 LEU HB2 1 1 8 10409 1 1 33 LEU HB3 H -3.988 1.719 4.267 1.00 . A A . 33 LEU HB3 1 1 8 10410 1 1 33 LEU HD11 H -2.843 4.543 6.144 1.00 . A A . 33 LEU HD11 1 1 8 10411 1 1 33 LEU HD12 H -2.966 2.780 6.075 1.00 . A A . 33 LEU HD12 1 1 8 10412 1 1 33 LEU HD13 H -4.430 3.771 6.101 1.00 . A A . 33 LEU HD13 1 1 8 10413 1 1 33 LEU HD21 H -1.518 4.757 3.993 1.00 . A A . 33 LEU HD21 1 1 8 10414 1 1 33 LEU HD22 H -1.972 3.723 2.637 1.00 . A A . 33 LEU HD22 1 1 8 10415 1 1 33 LEU HD23 H -1.392 2.994 4.137 1.00 . A A . 33 LEU HD23 1 1 8 10416 1 1 33 LEU HG H -3.884 4.686 3.935 1.00 . A A . 33 LEU HG 1 1 8 10417 1 1 33 LEU N N -3.862 3.390 1.357 1.00 . A A . 33 LEU N 1 1 8 10418 1 1 33 LEU O O -5.886 1.627 0.973 1.00 . A A . 33 LEU O 1 1 8 10419 1 1 34 LEU C C -7.116 -0.849 1.821 1.00 . A A . 34 LEU C 1 1 8 10420 1 1 34 LEU CA C -5.637 -1.062 1.586 1.00 . A A . 34 LEU CA 1 1 8 10421 1 1 34 LEU CB C -5.156 -2.369 2.186 1.00 . A A . 34 LEU CB 1 1 8 10422 1 1 34 LEU CD1 C -3.249 -3.962 2.494 1.00 . A A . 34 LEU CD1 1 1 8 10423 1 1 34 LEU CD2 C -3.426 -2.591 0.410 1.00 . A A . 34 LEU CD2 1 1 8 10424 1 1 34 LEU CG C -3.685 -2.638 1.906 1.00 . A A . 34 LEU CG 1 1 8 10425 1 1 34 LEU H H -4.200 -0.189 2.815 1.00 . A A . 34 LEU H 1 1 8 10426 1 1 34 LEU HA H -5.463 -1.090 0.525 1.00 . A A . 34 LEU HA 1 1 8 10427 1 1 34 LEU HB2 H -5.306 -2.332 3.256 1.00 . A A . 34 LEU HB2 1 1 8 10428 1 1 34 LEU HB3 H -5.738 -3.176 1.777 1.00 . A A . 34 LEU HB3 1 1 8 10429 1 1 34 LEU HD11 H -3.339 -3.916 3.572 1.00 . A A . 34 LEU HD11 1 1 8 10430 1 1 34 LEU HD12 H -2.221 -4.148 2.227 1.00 . A A . 34 LEU HD12 1 1 8 10431 1 1 34 LEU HD13 H -3.874 -4.752 2.110 1.00 . A A . 34 LEU HD13 1 1 8 10432 1 1 34 LEU HD21 H -2.372 -2.732 0.219 1.00 . A A . 34 LEU HD21 1 1 8 10433 1 1 34 LEU HD22 H -3.739 -1.633 0.020 1.00 . A A . 34 LEU HD22 1 1 8 10434 1 1 34 LEU HD23 H -3.986 -3.378 -0.080 1.00 . A A . 34 LEU HD23 1 1 8 10435 1 1 34 LEU HG H -3.094 -1.861 2.365 1.00 . A A . 34 LEU HG 1 1 8 10436 1 1 34 LEU N N -4.845 0.012 2.118 1.00 . A A . 34 LEU N 1 1 8 10437 1 1 34 LEU O O -7.546 -0.477 2.910 1.00 . A A . 34 LEU O 1 1 8 10438 1 1 35 GLY C C -9.719 0.549 0.520 1.00 . A A . 35 GLY C 1 1 8 10439 1 1 35 GLY CA C -9.308 -0.871 0.836 1.00 . A A . 35 GLY CA 1 1 8 10440 1 1 35 GLY H H -7.460 -1.320 -0.078 1.00 . A A . 35 GLY H 1 1 8 10441 1 1 35 GLY HA2 H -9.780 -1.540 0.130 1.00 . A A . 35 GLY HA2 1 1 8 10442 1 1 35 GLY HA3 H -9.643 -1.117 1.833 1.00 . A A . 35 GLY HA3 1 1 8 10443 1 1 35 GLY N N -7.880 -1.050 0.765 1.00 . A A . 35 GLY N 1 1 8 10444 1 1 35 GLY O O -10.909 0.888 0.556 1.00 . A A . 35 GLY O 1 1 8 10445 1 1 36 TYR C C -8.831 3.083 -1.525 1.00 . A A . 36 TYR C 1 1 8 10446 1 1 36 TYR CA C -8.990 2.788 -0.049 1.00 . A A . 36 TYR CA 1 1 8 10447 1 1 36 TYR CB C -8.053 3.669 0.768 1.00 . A A . 36 TYR CB 1 1 8 10448 1 1 36 TYR CD1 C -9.170 2.648 2.798 1.00 . A A . 36 TYR CD1 1 1 8 10449 1 1 36 TYR CD2 C -7.356 4.140 3.132 1.00 . A A . 36 TYR CD2 1 1 8 10450 1 1 36 TYR CE1 C -9.297 2.473 4.157 1.00 . A A . 36 TYR CE1 1 1 8 10451 1 1 36 TYR CE2 C -7.473 3.973 4.499 1.00 . A A . 36 TYR CE2 1 1 8 10452 1 1 36 TYR CG C -8.198 3.484 2.262 1.00 . A A . 36 TYR CG 1 1 8 10453 1 1 36 TYR CZ C -8.445 3.137 5.007 1.00 . A A . 36 TYR CZ 1 1 8 10454 1 1 36 TYR H H -7.811 1.057 0.194 1.00 . A A . 36 TYR H 1 1 8 10455 1 1 36 TYR HA H -10.007 3.001 0.242 1.00 . A A . 36 TYR HA 1 1 8 10456 1 1 36 TYR HB2 H -7.031 3.442 0.501 1.00 . A A . 36 TYR HB2 1 1 8 10457 1 1 36 TYR HB3 H -8.257 4.706 0.540 1.00 . A A . 36 TYR HB3 1 1 8 10458 1 1 36 TYR HD1 H -9.838 2.126 2.128 1.00 . A A . 36 TYR HD1 1 1 8 10459 1 1 36 TYR HD2 H -6.595 4.793 2.725 1.00 . A A . 36 TYR HD2 1 1 8 10460 1 1 36 TYR HE1 H -10.064 1.816 4.549 1.00 . A A . 36 TYR HE1 1 1 8 10461 1 1 36 TYR HE2 H -6.809 4.496 5.162 1.00 . A A . 36 TYR HE2 1 1 8 10462 1 1 36 TYR HH H -8.563 2.021 6.569 1.00 . A A . 36 TYR HH 1 1 8 10463 1 1 36 TYR N N -8.738 1.388 0.224 1.00 . A A . 36 TYR N 1 1 8 10464 1 1 36 TYR O O -8.649 2.176 -2.337 1.00 . A A . 36 TYR O 1 1 8 10465 1 1 36 TYR OH O -8.563 2.965 6.369 1.00 . A A . 36 TYR OH 1 1 8 10466 1 1 37 LYS C C -8.285 6.149 -3.377 1.00 . A A . 37 LYS C 1 1 8 10467 1 1 37 LYS CA C -8.899 4.766 -3.252 1.00 . A A . 37 LYS CA 1 1 8 10468 1 1 37 LYS CB C -10.327 4.781 -3.788 1.00 . A A . 37 LYS CB 1 1 8 10469 1 1 37 LYS CD C -12.661 5.668 -3.544 1.00 . A A . 37 LYS CD 1 1 8 10470 1 1 37 LYS CE C -13.495 6.815 -3.000 1.00 . A A . 37 LYS CE 1 1 8 10471 1 1 37 LYS CG C -11.227 5.771 -3.073 1.00 . A A . 37 LYS CG 1 1 8 10472 1 1 37 LYS H H -8.994 5.040 -1.166 1.00 . A A . 37 LYS H 1 1 8 10473 1 1 37 LYS HA H -8.311 4.060 -3.815 1.00 . A A . 37 LYS HA 1 1 8 10474 1 1 37 LYS HB2 H -10.305 5.039 -4.825 1.00 . A A . 37 LYS HB2 1 1 8 10475 1 1 37 LYS HB3 H -10.751 3.797 -3.681 1.00 . A A . 37 LYS HB3 1 1 8 10476 1 1 37 LYS HD2 H -12.681 5.683 -4.622 1.00 . A A . 37 LYS HD2 1 1 8 10477 1 1 37 LYS HD3 H -13.077 4.737 -3.190 1.00 . A A . 37 LYS HD3 1 1 8 10478 1 1 37 LYS HE2 H -13.511 6.742 -1.922 1.00 . A A . 37 LYS HE2 1 1 8 10479 1 1 37 LYS HE3 H -13.036 7.752 -3.288 1.00 . A A . 37 LYS HE3 1 1 8 10480 1 1 37 LYS HG2 H -11.195 5.569 -2.012 1.00 . A A . 37 LYS HG2 1 1 8 10481 1 1 37 LYS HG3 H -10.866 6.772 -3.261 1.00 . A A . 37 LYS HG3 1 1 8 10482 1 1 37 LYS HZ1 H -15.385 5.932 -3.143 1.00 . A A . 37 LYS HZ1 1 1 8 10483 1 1 37 LYS HZ2 H -14.893 6.736 -4.550 1.00 . A A . 37 LYS HZ2 1 1 8 10484 1 1 37 LYS HZ3 H -15.409 7.626 -3.204 1.00 . A A . 37 LYS HZ3 1 1 8 10485 1 1 37 LYS N N -8.917 4.353 -1.868 1.00 . A A . 37 LYS N 1 1 8 10486 1 1 37 LYS NZ N -14.892 6.776 -3.507 1.00 . A A . 37 LYS NZ 1 1 8 10487 1 1 37 LYS O O -7.998 6.804 -2.371 1.00 . A A . 37 LYS O 1 1 8 10488 1 1 38 LYS C C -8.687 8.889 -5.078 1.00 . A A . 38 LYS C 1 1 8 10489 1 1 38 LYS CA C -7.544 7.899 -4.892 1.00 . A A . 38 LYS CA 1 1 8 10490 1 1 38 LYS CB C -6.661 7.843 -6.140 1.00 . A A . 38 LYS CB 1 1 8 10491 1 1 38 LYS CD C -4.556 8.858 -5.231 1.00 . A A . 38 LYS CD 1 1 8 10492 1 1 38 LYS CE C -3.375 8.088 -5.804 1.00 . A A . 38 LYS CE 1 1 8 10493 1 1 38 LYS CG C -5.684 8.996 -6.240 1.00 . A A . 38 LYS CG 1 1 8 10494 1 1 38 LYS H H -8.362 6.006 -5.363 1.00 . A A . 38 LYS H 1 1 8 10495 1 1 38 LYS HA H -6.951 8.203 -4.043 1.00 . A A . 38 LYS HA 1 1 8 10496 1 1 38 LYS HB2 H -6.099 6.922 -6.127 1.00 . A A . 38 LYS HB2 1 1 8 10497 1 1 38 LYS HB3 H -7.291 7.858 -7.014 1.00 . A A . 38 LYS HB3 1 1 8 10498 1 1 38 LYS HD2 H -4.223 9.843 -4.936 1.00 . A A . 38 LYS HD2 1 1 8 10499 1 1 38 LYS HD3 H -4.934 8.326 -4.363 1.00 . A A . 38 LYS HD3 1 1 8 10500 1 1 38 LYS HE2 H -3.170 8.472 -6.792 1.00 . A A . 38 LYS HE2 1 1 8 10501 1 1 38 LYS HE3 H -2.515 8.252 -5.171 1.00 . A A . 38 LYS HE3 1 1 8 10502 1 1 38 LYS HG2 H -5.263 9.015 -7.234 1.00 . A A . 38 LYS HG2 1 1 8 10503 1 1 38 LYS HG3 H -6.211 9.919 -6.051 1.00 . A A . 38 LYS HG3 1 1 8 10504 1 1 38 LYS HZ1 H -2.785 6.141 -6.268 1.00 . A A . 38 LYS HZ1 1 1 8 10505 1 1 38 LYS HZ2 H -4.422 6.443 -6.564 1.00 . A A . 38 LYS HZ2 1 1 8 10506 1 1 38 LYS HZ3 H -3.872 6.239 -4.972 1.00 . A A . 38 LYS HZ3 1 1 8 10507 1 1 38 LYS N N -8.098 6.584 -4.611 1.00 . A A . 38 LYS N 1 1 8 10508 1 1 38 LYS NZ N -3.635 6.629 -5.906 1.00 . A A . 38 LYS NZ 1 1 8 10509 1 1 38 LYS O O -9.588 8.664 -5.890 1.00 . A A . 38 LYS O 1 1 8 10510 1 1 39 GLY C C -9.643 12.165 -4.975 1.00 . A A . 39 GLY C 1 1 8 10511 1 1 39 GLY CA C -9.793 10.856 -4.226 1.00 . A A . 39 GLY CA 1 1 8 10512 1 1 39 GLY H H -7.822 10.188 -3.827 1.00 . A A . 39 GLY H 1 1 8 10513 1 1 39 GLY HA2 H -10.655 10.338 -4.609 1.00 . A A . 39 GLY HA2 1 1 8 10514 1 1 39 GLY HA3 H -9.958 11.082 -3.182 1.00 . A A . 39 GLY HA3 1 1 8 10515 1 1 39 GLY N N -8.646 9.978 -4.323 1.00 . A A . 39 GLY N 1 1 8 10516 1 1 39 GLY O O -9.616 12.196 -6.208 1.00 . A A . 39 GLY O 1 1 8 10517 1 1 40 GLU C C -8.102 14.925 -5.295 1.00 . A A . 40 GLU C 1 1 8 10518 1 1 40 GLU CA C -9.488 14.605 -4.728 1.00 . A A . 40 GLU CA 1 1 8 10519 1 1 40 GLU CB C -9.847 15.574 -3.593 1.00 . A A . 40 GLU CB 1 1 8 10520 1 1 40 GLU CD C -9.536 16.085 -1.121 1.00 . A A . 40 GLU CD 1 1 8 10521 1 1 40 GLU CG C -9.024 15.337 -2.332 1.00 . A A . 40 GLU CG 1 1 8 10522 1 1 40 GLU H H -9.504 13.116 -3.238 1.00 . A A . 40 GLU H 1 1 8 10523 1 1 40 GLU HA H -10.217 14.697 -5.515 1.00 . A A . 40 GLU HA 1 1 8 10524 1 1 40 GLU HB2 H -9.678 16.587 -3.929 1.00 . A A . 40 GLU HB2 1 1 8 10525 1 1 40 GLU HB3 H -10.890 15.453 -3.344 1.00 . A A . 40 GLU HB3 1 1 8 10526 1 1 40 GLU HG2 H -9.036 14.280 -2.106 1.00 . A A . 40 GLU HG2 1 1 8 10527 1 1 40 GLU HG3 H -8.004 15.644 -2.523 1.00 . A A . 40 GLU HG3 1 1 8 10528 1 1 40 GLU N N -9.550 13.242 -4.208 1.00 . A A . 40 GLU N 1 1 8 10529 1 1 40 GLU O O -7.467 15.911 -4.913 1.00 . A A . 40 GLU O 1 1 8 10530 1 1 40 GLU OE1 O -9.139 17.249 -0.922 1.00 . A A . 40 GLU OE1 1 1 8 10531 1 1 40 GLU OE2 O -10.324 15.499 -0.350 1.00 . A A . 40 GLU OE2 1 1 8 10532 1 1 41 GLY C C -5.289 13.413 -6.148 1.00 . A A . 41 GLY C 1 1 8 10533 1 1 41 GLY CA C -6.338 14.280 -6.808 1.00 . A A . 41 GLY CA 1 1 8 10534 1 1 41 GLY H H -8.198 13.324 -6.483 1.00 . A A . 41 GLY H 1 1 8 10535 1 1 41 GLY HA2 H -6.393 14.036 -7.858 1.00 . A A . 41 GLY HA2 1 1 8 10536 1 1 41 GLY HA3 H -6.055 15.315 -6.698 1.00 . A A . 41 GLY HA3 1 1 8 10537 1 1 41 GLY N N -7.642 14.088 -6.211 1.00 . A A . 41 GLY N 1 1 8 10538 1 1 41 GLY O O -5.488 12.210 -5.989 1.00 . A A . 41 GLY O 1 1 8 10539 1 1 42 ASN C C -3.545 13.069 -3.574 1.00 . A A . 42 ASN C 1 1 8 10540 1 1 42 ASN CA C -3.123 13.319 -5.021 1.00 . A A . 42 ASN CA 1 1 8 10541 1 1 42 ASN CB C -1.808 14.112 -5.072 1.00 . A A . 42 ASN CB 1 1 8 10542 1 1 42 ASN CG C -1.985 15.584 -4.725 1.00 . A A . 42 ASN CG 1 1 8 10543 1 1 42 ASN H H -4.072 14.983 -5.936 1.00 . A A . 42 ASN H 1 1 8 10544 1 1 42 ASN HA H -2.973 12.363 -5.503 1.00 . A A . 42 ASN HA 1 1 8 10545 1 1 42 ASN HB2 H -1.111 13.681 -4.369 1.00 . A A . 42 ASN HB2 1 1 8 10546 1 1 42 ASN HB3 H -1.394 14.044 -6.068 1.00 . A A . 42 ASN HB3 1 1 8 10547 1 1 42 ASN HD21 H -1.699 15.217 -2.794 1.00 . A A . 42 ASN HD21 1 1 8 10548 1 1 42 ASN HD22 H -1.989 16.872 -3.212 1.00 . A A . 42 ASN HD22 1 1 8 10549 1 1 42 ASN N N -4.183 14.025 -5.744 1.00 . A A . 42 ASN N 1 1 8 10550 1 1 42 ASN ND2 N -1.881 15.926 -3.449 1.00 . A A . 42 ASN ND2 1 1 8 10551 1 1 42 ASN O O -2.928 13.560 -2.631 1.00 . A A . 42 ASN O 1 1 8 10552 1 1 42 ASN OD1 O -2.216 16.411 -5.605 1.00 . A A . 42 ASN OD1 1 1 8 10553 1 1 43 THR C C -5.709 10.626 -1.997 1.00 . A A . 43 THR C 1 1 8 10554 1 1 43 THR CA C -5.190 12.038 -2.109 1.00 . A A . 43 THR CA 1 1 8 10555 1 1 43 THR CB C -6.363 12.975 -1.853 1.00 . A A . 43 THR CB 1 1 8 10556 1 1 43 THR CG2 C -5.890 14.339 -1.403 1.00 . A A . 43 THR CG2 1 1 8 10557 1 1 43 THR H H -4.978 11.833 -4.198 1.00 . A A . 43 THR H 1 1 8 10558 1 1 43 THR HA H -4.444 12.209 -1.350 1.00 . A A . 43 THR HA 1 1 8 10559 1 1 43 THR HB H -6.983 12.546 -1.075 1.00 . A A . 43 THR HB 1 1 8 10560 1 1 43 THR HG1 H -6.557 13.385 -3.759 1.00 . A A . 43 THR HG1 1 1 8 10561 1 1 43 THR HG21 H -5.245 14.762 -2.159 1.00 . A A . 43 THR HG21 1 1 8 10562 1 1 43 THR HG22 H -5.348 14.242 -0.476 1.00 . A A . 43 THR HG22 1 1 8 10563 1 1 43 THR HG23 H -6.746 14.981 -1.256 1.00 . A A . 43 THR HG23 1 1 8 10564 1 1 43 THR N N -4.596 12.282 -3.411 1.00 . A A . 43 THR N 1 1 8 10565 1 1 43 THR O O -6.137 10.029 -2.980 1.00 . A A . 43 THR O 1 1 8 10566 1 1 43 THR OG1 O -7.127 13.089 -3.044 1.00 . A A . 43 THR OG1 1 1 8 10567 1 1 44 CYS C C -7.384 8.874 0.436 1.00 . A A . 44 CYS C 1 1 8 10568 1 1 44 CYS CA C -6.237 8.794 -0.546 1.00 . A A . 44 CYS CA 1 1 8 10569 1 1 44 CYS CB C -5.141 7.884 -0.041 1.00 . A A . 44 CYS CB 1 1 8 10570 1 1 44 CYS H H -5.343 10.629 -0.049 1.00 . A A . 44 CYS H 1 1 8 10571 1 1 44 CYS HA H -6.609 8.409 -1.483 1.00 . A A . 44 CYS HA 1 1 8 10572 1 1 44 CYS HB2 H -4.776 8.255 0.909 1.00 . A A . 44 CYS HB2 1 1 8 10573 1 1 44 CYS HB3 H -5.536 6.889 0.094 1.00 . A A . 44 CYS HB3 1 1 8 10574 1 1 44 CYS N N -5.707 10.111 -0.792 1.00 . A A . 44 CYS N 1 1 8 10575 1 1 44 CYS O O -7.326 9.618 1.418 1.00 . A A . 44 CYS O 1 1 8 10576 1 1 44 CYS SG S -3.732 7.782 -1.188 1.00 . A A . 44 CYS SG 1 1 8 10577 1 1 45 VAL C C -10.236 6.761 1.009 1.00 . A A . 45 VAL C 1 1 8 10578 1 1 45 VAL CA C -9.658 8.150 0.899 1.00 . A A . 45 VAL CA 1 1 8 10579 1 1 45 VAL CB C -10.707 9.063 0.229 1.00 . A A . 45 VAL CB 1 1 8 10580 1 1 45 VAL CG1 C -10.302 10.519 0.336 1.00 . A A . 45 VAL CG1 1 1 8 10581 1 1 45 VAL CG2 C -10.906 8.678 -1.234 1.00 . A A . 45 VAL CG2 1 1 8 10582 1 1 45 VAL H H -8.345 7.487 -0.603 1.00 . A A . 45 VAL H 1 1 8 10583 1 1 45 VAL HA H -9.452 8.522 1.889 1.00 . A A . 45 VAL HA 1 1 8 10584 1 1 45 VAL HB H -11.648 8.931 0.745 1.00 . A A . 45 VAL HB 1 1 8 10585 1 1 45 VAL HG11 H -10.192 10.790 1.378 1.00 . A A . 45 VAL HG11 1 1 8 10586 1 1 45 VAL HG12 H -11.061 11.136 -0.121 1.00 . A A . 45 VAL HG12 1 1 8 10587 1 1 45 VAL HG13 H -9.363 10.665 -0.175 1.00 . A A . 45 VAL HG13 1 1 8 10588 1 1 45 VAL HG21 H -9.983 8.831 -1.776 1.00 . A A . 45 VAL HG21 1 1 8 10589 1 1 45 VAL HG22 H -11.682 9.291 -1.668 1.00 . A A . 45 VAL HG22 1 1 8 10590 1 1 45 VAL HG23 H -11.191 7.637 -1.301 1.00 . A A . 45 VAL HG23 1 1 8 10591 1 1 45 VAL N N -8.419 8.114 0.145 1.00 . A A . 45 VAL N 1 1 8 10592 1 1 45 VAL O O -10.003 5.916 0.147 1.00 . A A . 45 VAL O 1 1 8 10593 1 1 46 GLU C C -12.617 4.980 1.161 1.00 . A A . 46 GLU C 1 1 8 10594 1 1 46 GLU CA C -11.636 5.265 2.284 1.00 . A A . 46 GLU CA 1 1 8 10595 1 1 46 GLU CB C -12.366 5.256 3.625 1.00 . A A . 46 GLU CB 1 1 8 10596 1 1 46 GLU CD C -12.200 4.965 6.119 1.00 . A A . 46 GLU CD 1 1 8 10597 1 1 46 GLU CG C -11.504 4.808 4.788 1.00 . A A . 46 GLU CG 1 1 8 10598 1 1 46 GLU H H -11.063 7.235 2.757 1.00 . A A . 46 GLU H 1 1 8 10599 1 1 46 GLU HA H -10.875 4.502 2.288 1.00 . A A . 46 GLU HA 1 1 8 10600 1 1 46 GLU HB2 H -12.720 6.255 3.832 1.00 . A A . 46 GLU HB2 1 1 8 10601 1 1 46 GLU HB3 H -13.214 4.590 3.555 1.00 . A A . 46 GLU HB3 1 1 8 10602 1 1 46 GLU HG2 H -11.257 3.763 4.652 1.00 . A A . 46 GLU HG2 1 1 8 10603 1 1 46 GLU HG3 H -10.593 5.394 4.799 1.00 . A A . 46 GLU HG3 1 1 8 10604 1 1 46 GLU N N -10.971 6.531 2.079 1.00 . A A . 46 GLU N 1 1 8 10605 1 1 46 GLU O O -13.631 5.661 1.016 1.00 . A A . 46 GLU O 1 1 8 10606 1 1 46 GLU OE1 O -13.401 4.634 6.213 1.00 . A A . 46 GLU OE1 1 1 8 10607 1 1 46 GLU OE2 O -11.544 5.403 7.087 1.00 . A A . 46 GLU OE2 1 1 8 10608 1 1 47 ASN C C -14.368 2.843 -0.219 1.00 . A A . 47 ASN C 1 1 8 10609 1 1 47 ASN CA C -13.143 3.574 -0.746 1.00 . A A . 47 ASN CA 1 1 8 10610 1 1 47 ASN CB C -12.331 2.712 -1.723 1.00 . A A . 47 ASN CB 1 1 8 10611 1 1 47 ASN CG C -13.151 2.008 -2.789 1.00 . A A . 47 ASN CG 1 1 8 10612 1 1 47 ASN H H -11.454 3.499 0.519 1.00 . A A . 47 ASN H 1 1 8 10613 1 1 47 ASN HA H -13.469 4.470 -1.255 1.00 . A A . 47 ASN HA 1 1 8 10614 1 1 47 ASN HB2 H -11.613 3.342 -2.222 1.00 . A A . 47 ASN HB2 1 1 8 10615 1 1 47 ASN HB3 H -11.796 1.960 -1.159 1.00 . A A . 47 ASN HB3 1 1 8 10616 1 1 47 ASN HD21 H -11.611 0.835 -3.168 1.00 . A A . 47 ASN HD21 1 1 8 10617 1 1 47 ASN HD22 H -13.038 0.505 -4.078 1.00 . A A . 47 ASN HD22 1 1 8 10618 1 1 47 ASN N N -12.293 3.980 0.361 1.00 . A A . 47 ASN N 1 1 8 10619 1 1 47 ASN ND2 N -12.536 1.024 -3.416 1.00 . A A . 47 ASN ND2 1 1 8 10620 1 1 47 ASN O O -15.482 3.052 -0.694 1.00 . A A . 47 ASN O 1 1 8 10621 1 1 47 ASN OD1 O -14.281 2.381 -3.090 1.00 . A A . 47 ASN OD1 1 1 8 10622 1 1 48 ASN C C -15.928 0.268 0.657 1.00 . A A . 48 ASN C 1 1 8 10623 1 1 48 ASN CA C -15.222 1.314 1.511 1.00 . A A . 48 ASN CA 1 1 8 10624 1 1 48 ASN CB C -16.221 2.329 2.073 1.00 . A A . 48 ASN CB 1 1 8 10625 1 1 48 ASN CG C -15.591 3.227 3.120 1.00 . A A . 48 ASN CG 1 1 8 10626 1 1 48 ASN H H -13.214 1.799 1.028 1.00 . A A . 48 ASN H 1 1 8 10627 1 1 48 ASN HA H -14.761 0.798 2.337 1.00 . A A . 48 ASN HA 1 1 8 10628 1 1 48 ASN HB2 H -16.588 2.948 1.267 1.00 . A A . 48 ASN HB2 1 1 8 10629 1 1 48 ASN HB3 H -17.046 1.801 2.526 1.00 . A A . 48 ASN HB3 1 1 8 10630 1 1 48 ASN HD21 H -14.592 1.687 3.876 1.00 . A A . 48 ASN HD21 1 1 8 10631 1 1 48 ASN HD22 H -14.295 3.209 4.630 1.00 . A A . 48 ASN HD22 1 1 8 10632 1 1 48 ASN N N -14.141 1.989 0.777 1.00 . A A . 48 ASN N 1 1 8 10633 1 1 48 ASN ND2 N -14.745 2.649 3.966 1.00 . A A . 48 ASN ND2 1 1 8 10634 1 1 48 ASN O O -16.662 -0.564 1.175 1.00 . A A . 48 ASN O 1 1 8 10635 1 1 48 ASN OD1 O -15.882 4.419 3.193 1.00 . A A . 48 ASN OD1 1 1 8 10636 1 1 49 ASN C C -14.881 -1.257 -2.353 1.00 . A A . 49 ASN C 1 1 8 10637 1 1 49 ASN CA C -16.085 -0.784 -1.526 1.00 . A A . 49 ASN CA 1 1 8 10638 1 1 49 ASN CB C -17.192 -0.317 -2.459 1.00 . A A . 49 ASN CB 1 1 8 10639 1 1 49 ASN CG C -17.810 -1.457 -3.251 1.00 . A A . 49 ASN CG 1 1 8 10640 1 1 49 ASN H H -15.242 1.090 -1.025 1.00 . A A . 49 ASN H 1 1 8 10641 1 1 49 ASN HA H -16.446 -1.600 -0.918 1.00 . A A . 49 ASN HA 1 1 8 10642 1 1 49 ASN HB2 H -17.967 0.160 -1.878 1.00 . A A . 49 ASN HB2 1 1 8 10643 1 1 49 ASN HB3 H -16.769 0.395 -3.147 1.00 . A A . 49 ASN HB3 1 1 8 10644 1 1 49 ASN HD21 H -18.110 -0.255 -4.810 1.00 . A A . 49 ASN HD21 1 1 8 10645 1 1 49 ASN HD22 H -18.634 -1.892 -5.003 1.00 . A A . 49 ASN HD22 1 1 8 10646 1 1 49 ASN N N -15.687 0.304 -0.643 1.00 . A A . 49 ASN N 1 1 8 10647 1 1 49 ASN ND2 N -18.225 -1.175 -4.476 1.00 . A A . 49 ASN ND2 1 1 8 10648 1 1 49 ASN O O -14.937 -1.301 -3.582 1.00 . A A . 49 ASN O 1 1 8 10649 1 1 49 ASN OD1 O -17.897 -2.589 -2.768 1.00 . A A . 49 ASN OD1 1 1 8 10650 1 1 50 PRO C C -12.714 -3.348 -3.093 1.00 . A A . 50 PRO C 1 1 8 10651 1 1 50 PRO CA C -12.551 -2.010 -2.389 1.00 . A A . 50 PRO CA 1 1 8 10652 1 1 50 PRO CB C -11.493 -2.098 -1.300 1.00 . A A . 50 PRO CB 1 1 8 10653 1 1 50 PRO CD C -13.549 -1.492 -0.247 1.00 . A A . 50 PRO CD 1 1 8 10654 1 1 50 PRO CG C -12.234 -2.153 -0.014 1.00 . A A . 50 PRO CG 1 1 8 10655 1 1 50 PRO HA H -12.242 -1.273 -3.106 1.00 . A A . 50 PRO HA 1 1 8 10656 1 1 50 PRO HB2 H -10.908 -2.980 -1.454 1.00 . A A . 50 PRO HB2 1 1 8 10657 1 1 50 PRO HB3 H -10.853 -1.233 -1.348 1.00 . A A . 50 PRO HB3 1 1 8 10658 1 1 50 PRO HD2 H -14.328 -2.010 0.284 1.00 . A A . 50 PRO HD2 1 1 8 10659 1 1 50 PRO HD3 H -13.511 -0.461 0.060 1.00 . A A . 50 PRO HD3 1 1 8 10660 1 1 50 PRO HG2 H -12.384 -3.175 0.280 1.00 . A A . 50 PRO HG2 1 1 8 10661 1 1 50 PRO HG3 H -11.685 -1.620 0.747 1.00 . A A . 50 PRO HG3 1 1 8 10662 1 1 50 PRO N N -13.753 -1.577 -1.695 1.00 . A A . 50 PRO N 1 1 8 10663 1 1 50 PRO O O -13.189 -4.328 -2.517 1.00 . A A . 50 PRO O 1 1 8 10664 1 1 51 THR C C -10.975 -4.877 -5.653 1.00 . A A . 51 THR C 1 1 8 10665 1 1 51 THR CA C -12.373 -4.542 -5.171 1.00 . A A . 51 THR CA 1 1 8 10666 1 1 51 THR CB C -13.304 -4.308 -6.383 1.00 . A A . 51 THR CB 1 1 8 10667 1 1 51 THR CG2 C -12.825 -3.130 -7.234 1.00 . A A . 51 THR CG2 1 1 8 10668 1 1 51 THR H H -11.927 -2.549 -4.725 1.00 . A A . 51 THR H 1 1 8 10669 1 1 51 THR HA H -12.760 -5.363 -4.586 1.00 . A A . 51 THR HA 1 1 8 10670 1 1 51 THR HB H -14.292 -4.079 -6.010 1.00 . A A . 51 THR HB 1 1 8 10671 1 1 51 THR HG1 H -14.123 -5.397 -7.815 1.00 . A A . 51 THR HG1 1 1 8 10672 1 1 51 THR HG21 H -13.502 -2.980 -8.062 1.00 . A A . 51 THR HG21 1 1 8 10673 1 1 51 THR HG22 H -11.833 -3.336 -7.616 1.00 . A A . 51 THR HG22 1 1 8 10674 1 1 51 THR HG23 H -12.795 -2.236 -6.628 1.00 . A A . 51 THR HG23 1 1 8 10675 1 1 51 THR N N -12.308 -3.365 -4.343 1.00 . A A . 51 THR N 1 1 8 10676 1 1 51 THR O O -10.145 -3.979 -5.821 1.00 . A A . 51 THR O 1 1 8 10677 1 1 51 THR OG1 O -13.382 -5.486 -7.195 1.00 . A A . 51 THR OG1 1 1 8 10678 1 1 52 CYS C C -9.634 -6.422 -7.953 1.00 . A A . 52 CYS C 1 1 8 10679 1 1 52 CYS CA C -9.424 -6.490 -6.456 1.00 . A A . 52 CYS CA 1 1 8 10680 1 1 52 CYS CB C -8.975 -7.886 -6.006 1.00 . A A . 52 CYS CB 1 1 8 10681 1 1 52 CYS H H -11.339 -6.843 -5.645 1.00 . A A . 52 CYS H 1 1 8 10682 1 1 52 CYS HA H -8.690 -5.754 -6.158 1.00 . A A . 52 CYS HA 1 1 8 10683 1 1 52 CYS HB2 H -9.108 -7.966 -4.939 1.00 . A A . 52 CYS HB2 1 1 8 10684 1 1 52 CYS HB3 H -9.588 -8.629 -6.494 1.00 . A A . 52 CYS HB3 1 1 8 10685 1 1 52 CYS N N -10.689 -6.147 -5.863 1.00 . A A . 52 CYS N 1 1 8 10686 1 1 52 CYS O O -10.544 -7.062 -8.486 1.00 . A A . 52 CYS O 1 1 8 10687 1 1 52 CYS SG S -7.232 -8.268 -6.371 1.00 . A A . 52 CYS SG 1 1 8 10688 1 1 53 ASP C C -8.196 -3.916 -10.152 1.00 . A A . 53 ASP C 1 1 8 10689 1 1 53 ASP CA C -8.993 -5.187 -9.972 1.00 . A A . 53 ASP CA 1 1 8 10690 1 1 53 ASP CB C -10.471 -4.834 -10.192 1.00 . A A . 53 ASP CB 1 1 8 10691 1 1 53 ASP CG C -10.799 -4.588 -11.648 1.00 . A A . 53 ASP CG 1 1 8 10692 1 1 53 ASP H H -7.904 -5.470 -8.182 1.00 . A A . 53 ASP H 1 1 8 10693 1 1 53 ASP HA H -8.675 -5.931 -10.687 1.00 . A A . 53 ASP HA 1 1 8 10694 1 1 53 ASP HB2 H -11.087 -5.635 -9.828 1.00 . A A . 53 ASP HB2 1 1 8 10695 1 1 53 ASP HB3 H -10.700 -3.934 -9.638 1.00 . A A . 53 ASP HB3 1 1 8 10696 1 1 53 ASP N N -8.754 -5.684 -8.614 1.00 . A A . 53 ASP N 1 1 8 10697 1 1 53 ASP O O -7.389 -3.789 -11.069 1.00 . A A . 53 ASP O 1 1 8 10698 1 1 53 ASP OD1 O -11.047 -5.570 -12.375 1.00 . A A . 53 ASP OD1 1 1 8 10699 1 1 53 ASP OD2 O -10.816 -3.413 -12.071 1.00 . A A . 53 ASP OD2 1 1 8 10700 1 1 54 ILE C C -6.285 -1.916 -8.943 1.00 . A A . 54 ILE C 1 1 8 10701 1 1 54 ILE CA C -7.750 -1.701 -9.217 1.00 . A A . 54 ILE CA 1 1 8 10702 1 1 54 ILE CB C -8.295 -0.790 -8.107 1.00 . A A . 54 ILE CB 1 1 8 10703 1 1 54 ILE CD1 C -10.449 0.188 -7.149 1.00 . A A . 54 ILE CD1 1 1 8 10704 1 1 54 ILE CG1 C -9.804 -0.585 -8.280 1.00 . A A . 54 ILE CG1 1 1 8 10705 1 1 54 ILE CG2 C -7.527 0.527 -8.104 1.00 . A A . 54 ILE CG2 1 1 8 10706 1 1 54 ILE H H -9.119 -3.157 -8.552 1.00 . A A . 54 ILE H 1 1 8 10707 1 1 54 ILE HA H -7.878 -1.214 -10.169 1.00 . A A . 54 ILE HA 1 1 8 10708 1 1 54 ILE HB H -8.112 -1.277 -7.161 1.00 . A A . 54 ILE HB 1 1 8 10709 1 1 54 ILE HD11 H -9.981 1.159 -7.064 1.00 . A A . 54 ILE HD11 1 1 8 10710 1 1 54 ILE HD12 H -10.326 -0.354 -6.223 1.00 . A A . 54 ILE HD12 1 1 8 10711 1 1 54 ILE HD13 H -11.501 0.315 -7.355 1.00 . A A . 54 ILE HD13 1 1 8 10712 1 1 54 ILE HG12 H -9.987 -0.048 -9.196 1.00 . A A . 54 ILE HG12 1 1 8 10713 1 1 54 ILE HG13 H -10.284 -1.559 -8.337 1.00 . A A . 54 ILE HG13 1 1 8 10714 1 1 54 ILE HG21 H -7.818 1.118 -7.250 1.00 . A A . 54 ILE HG21 1 1 8 10715 1 1 54 ILE HG22 H -7.743 1.070 -9.012 1.00 . A A . 54 ILE HG22 1 1 8 10716 1 1 54 ILE HG23 H -6.455 0.315 -8.054 1.00 . A A . 54 ILE HG23 1 1 8 10717 1 1 54 ILE N N -8.442 -2.979 -9.239 1.00 . A A . 54 ILE N 1 1 8 10718 1 1 54 ILE O O -5.897 -2.028 -7.777 1.00 . A A . 54 ILE O 1 1 8 10719 1 1 55 ASN C C -3.937 -3.799 -9.510 1.00 . A A . 55 ASN C 1 1 8 10720 1 1 55 ASN CA C -4.072 -2.335 -9.903 1.00 . A A . 55 ASN CA 1 1 8 10721 1 1 55 ASN CB C -3.368 -1.447 -8.868 1.00 . A A . 55 ASN CB 1 1 8 10722 1 1 55 ASN CG C -1.858 -1.539 -8.957 1.00 . A A . 55 ASN CG 1 1 8 10723 1 1 55 ASN H H -5.868 -1.801 -10.901 1.00 . A A . 55 ASN H 1 1 8 10724 1 1 55 ASN HA H -3.614 -2.191 -10.859 1.00 . A A . 55 ASN HA 1 1 8 10725 1 1 55 ASN HB2 H -3.659 -0.426 -9.020 1.00 . A A . 55 ASN HB2 1 1 8 10726 1 1 55 ASN HB3 H -3.681 -1.746 -7.879 1.00 . A A . 55 ASN HB3 1 1 8 10727 1 1 55 ASN HD21 H -1.693 -1.402 -6.987 1.00 . A A . 55 ASN HD21 1 1 8 10728 1 1 55 ASN HD22 H -0.215 -1.553 -7.868 1.00 . A A . 55 ASN HD22 1 1 8 10729 1 1 55 ASN N N -5.487 -1.988 -10.007 1.00 . A A . 55 ASN N 1 1 8 10730 1 1 55 ASN ND2 N -1.190 -1.490 -7.825 1.00 . A A . 55 ASN ND2 1 1 8 10731 1 1 55 ASN O O -3.341 -4.615 -10.214 1.00 . A A . 55 ASN O 1 1 8 10732 1 1 55 ASN OD1 O -1.296 -1.675 -10.046 1.00 . A A . 55 ASN OD1 1 1 8 10733 1 1 56 ASN C C -5.126 -5.196 -6.328 1.00 . A A . 56 ASN C 1 1 8 10734 1 1 56 ASN CA C -4.522 -5.376 -7.714 1.00 . A A . 56 ASN CA 1 1 8 10735 1 1 56 ASN CB C -3.096 -5.907 -7.602 1.00 . A A . 56 ASN CB 1 1 8 10736 1 1 56 ASN CG C -2.185 -4.957 -6.913 1.00 . A A . 56 ASN CG 1 1 8 10737 1 1 56 ASN H H -5.102 -3.380 -7.990 1.00 . A A . 56 ASN H 1 1 8 10738 1 1 56 ASN HA H -5.107 -6.072 -8.268 1.00 . A A . 56 ASN HA 1 1 8 10739 1 1 56 ASN HB2 H -3.102 -6.825 -7.033 1.00 . A A . 56 ASN HB2 1 1 8 10740 1 1 56 ASN HB3 H -2.698 -6.100 -8.583 1.00 . A A . 56 ASN HB3 1 1 8 10741 1 1 56 ASN HD21 H -0.844 -6.392 -6.776 1.00 . A A . 56 ASN HD21 1 1 8 10742 1 1 56 ASN HD22 H -0.424 -4.859 -6.127 1.00 . A A . 56 ASN HD22 1 1 8 10743 1 1 56 ASN N N -4.564 -4.094 -8.392 1.00 . A A . 56 ASN N 1 1 8 10744 1 1 56 ASN ND2 N -1.039 -5.447 -6.570 1.00 . A A . 56 ASN ND2 1 1 8 10745 1 1 56 ASN O O -4.569 -5.636 -5.338 1.00 . A A . 56 ASN O 1 1 8 10746 1 1 56 ASN OD1 O -2.496 -3.785 -6.716 1.00 . A A . 56 ASN OD1 1 1 8 10747 1 1 57 GLY C C -6.362 -3.093 -4.219 1.00 . A A . 57 GLY C 1 1 8 10748 1 1 57 GLY CA C -6.924 -4.264 -5.004 1.00 . A A . 57 GLY CA 1 1 8 10749 1 1 57 GLY H H -6.604 -4.075 -7.072 1.00 . A A . 57 GLY H 1 1 8 10750 1 1 57 GLY HA2 H -7.973 -4.083 -5.197 1.00 . A A . 57 GLY HA2 1 1 8 10751 1 1 57 GLY HA3 H -6.828 -5.160 -4.408 1.00 . A A . 57 GLY HA3 1 1 8 10752 1 1 57 GLY N N -6.244 -4.475 -6.264 1.00 . A A . 57 GLY N 1 1 8 10753 1 1 57 GLY O O -6.957 -2.660 -3.234 1.00 . A A . 57 GLY O 1 1 8 10754 1 1 58 GLY C C -3.283 -2.092 -3.289 1.00 . A A . 58 GLY C 1 1 8 10755 1 1 58 GLY CA C -4.547 -1.539 -3.913 1.00 . A A . 58 GLY CA 1 1 8 10756 1 1 58 GLY H H -4.880 -2.852 -5.533 1.00 . A A . 58 GLY H 1 1 8 10757 1 1 58 GLY HA2 H -4.295 -0.720 -4.572 1.00 . A A . 58 GLY HA2 1 1 8 10758 1 1 58 GLY HA3 H -5.199 -1.182 -3.133 1.00 . A A . 58 GLY HA3 1 1 8 10759 1 1 58 GLY N N -5.239 -2.558 -4.673 1.00 . A A . 58 GLY N 1 1 8 10760 1 1 58 GLY O O -2.749 -1.544 -2.329 1.00 . A A . 58 GLY O 1 1 8 10761 1 1 59 CYS C C -0.464 -3.607 -4.292 1.00 . A A . 59 CYS C 1 1 8 10762 1 1 59 CYS CA C -1.645 -3.900 -3.400 1.00 . A A . 59 CYS CA 1 1 8 10763 1 1 59 CYS CB C -1.929 -5.409 -3.420 1.00 . A A . 59 CYS CB 1 1 8 10764 1 1 59 CYS H H -3.227 -3.484 -4.700 1.00 . A A . 59 CYS H 1 1 8 10765 1 1 59 CYS HA H -1.411 -3.588 -2.396 1.00 . A A . 59 CYS HA 1 1 8 10766 1 1 59 CYS HB2 H -1.954 -5.741 -4.441 1.00 . A A . 59 CYS HB2 1 1 8 10767 1 1 59 CYS HB3 H -1.132 -5.924 -2.908 1.00 . A A . 59 CYS HB3 1 1 8 10768 1 1 59 CYS N N -2.793 -3.161 -3.884 1.00 . A A . 59 CYS N 1 1 8 10769 1 1 59 CYS O O -0.523 -2.757 -5.184 1.00 . A A . 59 CYS O 1 1 8 10770 1 1 59 CYS SG S -3.500 -5.918 -2.647 1.00 . A A . 59 CYS SG 1 1 8 10771 1 1 60 ASP C C 1.772 -5.418 -5.743 1.00 . A A . 60 ASP C 1 1 8 10772 1 1 60 ASP CA C 1.786 -4.203 -4.858 1.00 . A A . 60 ASP CA 1 1 8 10773 1 1 60 ASP CB C 3.013 -4.241 -3.969 1.00 . A A . 60 ASP CB 1 1 8 10774 1 1 60 ASP CG C 4.298 -3.914 -4.700 1.00 . A A . 60 ASP CG 1 1 8 10775 1 1 60 ASP H H 0.634 -4.854 -3.229 1.00 . A A . 60 ASP H 1 1 8 10776 1 1 60 ASP HA H 1.761 -3.302 -5.450 1.00 . A A . 60 ASP HA 1 1 8 10777 1 1 60 ASP HB2 H 2.872 -3.532 -3.170 1.00 . A A . 60 ASP HB2 1 1 8 10778 1 1 60 ASP HB3 H 3.105 -5.230 -3.545 1.00 . A A . 60 ASP HB3 1 1 8 10779 1 1 60 ASP N N 0.614 -4.284 -4.027 1.00 . A A . 60 ASP N 1 1 8 10780 1 1 60 ASP O O 1.284 -6.457 -5.332 1.00 . A A . 60 ASP O 1 1 8 10781 1 1 60 ASP OD1 O 4.855 -4.813 -5.362 1.00 . A A . 60 ASP OD1 1 1 8 10782 1 1 60 ASP OD2 O 4.769 -2.766 -4.601 1.00 . A A . 60 ASP OD2 1 1 8 10783 1 1 61 PRO C C 2.930 -7.621 -7.421 1.00 . A A . 61 PRO C 1 1 8 10784 1 1 61 PRO CA C 2.187 -6.392 -7.949 1.00 . A A . 61 PRO CA 1 1 8 10785 1 1 61 PRO CB C 2.898 -5.837 -9.178 1.00 . A A . 61 PRO CB 1 1 8 10786 1 1 61 PRO CD C 2.748 -4.051 -7.585 1.00 . A A . 61 PRO CD 1 1 8 10787 1 1 61 PRO CG C 2.848 -4.357 -9.049 1.00 . A A . 61 PRO CG 1 1 8 10788 1 1 61 PRO HA H 1.162 -6.662 -8.201 1.00 . A A . 61 PRO HA 1 1 8 10789 1 1 61 PRO HB2 H 3.918 -6.188 -9.189 1.00 . A A . 61 PRO HB2 1 1 8 10790 1 1 61 PRO HB3 H 2.388 -6.169 -10.068 1.00 . A A . 61 PRO HB3 1 1 8 10791 1 1 61 PRO HD2 H 3.720 -3.821 -7.178 1.00 . A A . 61 PRO HD2 1 1 8 10792 1 1 61 PRO HD3 H 2.074 -3.233 -7.427 1.00 . A A . 61 PRO HD3 1 1 8 10793 1 1 61 PRO HG2 H 3.751 -3.927 -9.455 1.00 . A A . 61 PRO HG2 1 1 8 10794 1 1 61 PRO HG3 H 1.983 -3.976 -9.573 1.00 . A A . 61 PRO HG3 1 1 8 10795 1 1 61 PRO N N 2.214 -5.288 -6.996 1.00 . A A . 61 PRO N 1 1 8 10796 1 1 61 PRO O O 2.775 -8.730 -7.938 1.00 . A A . 61 PRO O 1 1 8 10797 1 1 62 THR C C 3.671 -9.012 -4.549 1.00 . A A . 62 THR C 1 1 8 10798 1 1 62 THR CA C 4.474 -8.481 -5.739 1.00 . A A . 62 THR CA 1 1 8 10799 1 1 62 THR CB C 5.856 -7.987 -5.271 1.00 . A A . 62 THR CB 1 1 8 10800 1 1 62 THR CG2 C 6.598 -7.358 -6.438 1.00 . A A . 62 THR CG2 1 1 8 10801 1 1 62 THR H H 3.883 -6.484 -6.077 1.00 . A A . 62 THR H 1 1 8 10802 1 1 62 THR HA H 4.616 -9.276 -6.456 1.00 . A A . 62 THR HA 1 1 8 10803 1 1 62 THR HB H 6.429 -8.826 -4.903 1.00 . A A . 62 THR HB 1 1 8 10804 1 1 62 THR HG1 H 5.504 -6.147 -4.627 1.00 . A A . 62 THR HG1 1 1 8 10805 1 1 62 THR HG21 H 7.541 -6.956 -6.096 1.00 . A A . 62 THR HG21 1 1 8 10806 1 1 62 THR HG22 H 5.992 -6.561 -6.854 1.00 . A A . 62 THR HG22 1 1 8 10807 1 1 62 THR HG23 H 6.777 -8.106 -7.196 1.00 . A A . 62 THR HG23 1 1 8 10808 1 1 62 THR N N 3.752 -7.406 -6.397 1.00 . A A . 62 THR N 1 1 8 10809 1 1 62 THR O O 3.964 -10.076 -4.002 1.00 . A A . 62 THR O 1 1 8 10810 1 1 62 THR OG1 O 5.709 -7.011 -4.231 1.00 . A A . 62 THR OG1 1 1 8 10811 1 1 63 ALA C C 0.534 -9.382 -3.787 1.00 . A A . 63 ALA C 1 1 8 10812 1 1 63 ALA CA C 1.714 -8.663 -3.142 1.00 . A A . 63 ALA CA 1 1 8 10813 1 1 63 ALA CB C 1.222 -7.462 -2.339 1.00 . A A . 63 ALA CB 1 1 8 10814 1 1 63 ALA H H 2.532 -7.370 -4.584 1.00 . A A . 63 ALA H 1 1 8 10815 1 1 63 ALA HA H 2.218 -9.341 -2.468 1.00 . A A . 63 ALA HA 1 1 8 10816 1 1 63 ALA HB1 H 2.065 -6.968 -1.879 1.00 . A A . 63 ALA HB1 1 1 8 10817 1 1 63 ALA HB2 H 0.536 -7.795 -1.574 1.00 . A A . 63 ALA HB2 1 1 8 10818 1 1 63 ALA HB3 H 0.717 -6.764 -2.998 1.00 . A A . 63 ALA HB3 1 1 8 10819 1 1 63 ALA N N 2.656 -8.249 -4.160 1.00 . A A . 63 ALA N 1 1 8 10820 1 1 63 ALA O O -0.084 -8.881 -4.724 1.00 . A A . 63 ALA O 1 1 8 10821 1 1 64 SER C C -2.177 -10.732 -3.264 1.00 . A A . 64 SER C 1 1 8 10822 1 1 64 SER CA C -0.874 -11.351 -3.749 1.00 . A A . 64 SER CA 1 1 8 10823 1 1 64 SER CB C -0.720 -12.775 -3.220 1.00 . A A . 64 SER CB 1 1 8 10824 1 1 64 SER H H 0.792 -10.915 -2.554 1.00 . A A . 64 SER H 1 1 8 10825 1 1 64 SER HA H -0.858 -11.362 -4.826 1.00 . A A . 64 SER HA 1 1 8 10826 1 1 64 SER HB2 H 0.125 -12.806 -2.549 1.00 . A A . 64 SER HB2 1 1 8 10827 1 1 64 SER HB3 H -1.604 -13.058 -2.683 1.00 . A A . 64 SER HB3 1 1 8 10828 1 1 64 SER HG H -1.329 -14.110 -4.530 1.00 . A A . 64 SER HG 1 1 8 10829 1 1 64 SER N N 0.242 -10.561 -3.284 1.00 . A A . 64 SER N 1 1 8 10830 1 1 64 SER O O -2.405 -10.633 -2.060 1.00 . A A . 64 SER O 1 1 8 10831 1 1 64 SER OG O -0.488 -13.699 -4.272 1.00 . A A . 64 SER OG 1 1 8 10832 1 1 65 CYS C C -5.411 -10.617 -3.777 1.00 . A A . 65 CYS C 1 1 8 10833 1 1 65 CYS CA C -4.255 -9.635 -3.841 1.00 . A A . 65 CYS CA 1 1 8 10834 1 1 65 CYS CB C -4.606 -8.523 -4.825 1.00 . A A . 65 CYS CB 1 1 8 10835 1 1 65 CYS H H -2.774 -10.405 -5.147 1.00 . A A . 65 CYS H 1 1 8 10836 1 1 65 CYS HA H -4.124 -9.200 -2.863 1.00 . A A . 65 CYS HA 1 1 8 10837 1 1 65 CYS HB2 H -3.917 -7.695 -4.690 1.00 . A A . 65 CYS HB2 1 1 8 10838 1 1 65 CYS HB3 H -4.523 -8.897 -5.830 1.00 . A A . 65 CYS HB3 1 1 8 10839 1 1 65 CYS N N -3.008 -10.290 -4.197 1.00 . A A . 65 CYS N 1 1 8 10840 1 1 65 CYS O O -5.563 -11.499 -4.626 1.00 . A A . 65 CYS O 1 1 8 10841 1 1 65 CYS SG S -6.299 -7.872 -4.610 1.00 . A A . 65 CYS SG 1 1 8 10842 1 1 66 GLN C C -8.579 -10.198 -2.340 1.00 . A A . 66 GLN C 1 1 8 10843 1 1 66 GLN CA C -7.453 -11.185 -2.587 1.00 . A A . 66 GLN CA 1 1 8 10844 1 1 66 GLN CB C -7.359 -12.123 -1.380 1.00 . A A . 66 GLN CB 1 1 8 10845 1 1 66 GLN CD C -5.423 -13.744 -1.583 1.00 . A A . 66 GLN CD 1 1 8 10846 1 1 66 GLN CG C -5.940 -12.459 -0.973 1.00 . A A . 66 GLN CG 1 1 8 10847 1 1 66 GLN H H -5.988 -9.750 -2.096 1.00 . A A . 66 GLN H 1 1 8 10848 1 1 66 GLN HA H -7.644 -11.749 -3.484 1.00 . A A . 66 GLN HA 1 1 8 10849 1 1 66 GLN HB2 H -7.847 -11.656 -0.539 1.00 . A A . 66 GLN HB2 1 1 8 10850 1 1 66 GLN HB3 H -7.872 -13.046 -1.616 1.00 . A A . 66 GLN HB3 1 1 8 10851 1 1 66 GLN HE21 H -6.125 -14.780 -0.039 1.00 . A A . 66 GLN HE21 1 1 8 10852 1 1 66 GLN HE22 H -5.296 -15.698 -1.253 1.00 . A A . 66 GLN HE22 1 1 8 10853 1 1 66 GLN HG2 H -5.306 -11.651 -1.293 1.00 . A A . 66 GLN HG2 1 1 8 10854 1 1 66 GLN HG3 H -5.897 -12.540 0.102 1.00 . A A . 66 GLN HG3 1 1 8 10855 1 1 66 GLN N N -6.224 -10.433 -2.758 1.00 . A A . 66 GLN N 1 1 8 10856 1 1 66 GLN NE2 N -5.640 -14.851 -0.894 1.00 . A A . 66 GLN NE2 1 1 8 10857 1 1 66 GLN O O -8.386 -9.212 -1.627 1.00 . A A . 66 GLN O 1 1 8 10858 1 1 66 GLN OE1 O -4.835 -13.742 -2.665 1.00 . A A . 66 GLN OE1 1 1 8 10859 1 1 67 ASN C C -11.782 -10.222 -1.618 1.00 . A A . 67 ASN C 1 1 8 10860 1 1 67 ASN CA C -10.880 -9.576 -2.626 1.00 . A A . 67 ASN CA 1 1 8 10861 1 1 67 ASN CB C -11.676 -9.170 -3.862 1.00 . A A . 67 ASN CB 1 1 8 10862 1 1 67 ASN CG C -12.207 -10.337 -4.674 1.00 . A A . 67 ASN CG 1 1 8 10863 1 1 67 ASN H H -9.853 -11.214 -3.510 1.00 . A A . 67 ASN H 1 1 8 10864 1 1 67 ASN HA H -10.477 -8.680 -2.176 1.00 . A A . 67 ASN HA 1 1 8 10865 1 1 67 ASN HB2 H -12.521 -8.581 -3.542 1.00 . A A . 67 ASN HB2 1 1 8 10866 1 1 67 ASN HB3 H -11.050 -8.564 -4.477 1.00 . A A . 67 ASN HB3 1 1 8 10867 1 1 67 ASN HD21 H -10.526 -10.428 -5.718 1.00 . A A . 67 ASN HD21 1 1 8 10868 1 1 67 ASN HD22 H -11.745 -11.572 -6.161 1.00 . A A . 67 ASN HD22 1 1 8 10869 1 1 67 ASN N N -9.746 -10.436 -2.914 1.00 . A A . 67 ASN N 1 1 8 10870 1 1 67 ASN ND2 N -11.410 -10.828 -5.605 1.00 . A A . 67 ASN ND2 1 1 8 10871 1 1 67 ASN O O -11.999 -11.438 -1.624 1.00 . A A . 67 ASN O 1 1 8 10872 1 1 67 ASN OD1 O -13.334 -10.787 -4.466 1.00 . A A . 67 ASN OD1 1 1 8 10873 1 1 68 ALA C C -13.865 -8.721 0.985 1.00 . A A . 68 ALA C 1 1 8 10874 1 1 68 ALA CA C -13.042 -9.849 0.395 1.00 . A A . 68 ALA CA 1 1 8 10875 1 1 68 ALA CB C -12.084 -10.389 1.436 1.00 . A A . 68 ALA CB 1 1 8 10876 1 1 68 ALA H H -12.152 -8.427 -0.885 1.00 . A A . 68 ALA H 1 1 8 10877 1 1 68 ALA HA H -13.691 -10.648 0.087 1.00 . A A . 68 ALA HA 1 1 8 10878 1 1 68 ALA HB1 H -11.316 -9.649 1.635 1.00 . A A . 68 ALA HB1 1 1 8 10879 1 1 68 ALA HB2 H -11.622 -11.291 1.061 1.00 . A A . 68 ALA HB2 1 1 8 10880 1 1 68 ALA HB3 H -12.619 -10.608 2.347 1.00 . A A . 68 ALA HB3 1 1 8 10881 1 1 68 ALA N N -12.292 -9.392 -0.751 1.00 . A A . 68 ALA N 1 1 8 10882 1 1 68 ALA O O -13.743 -7.566 0.576 1.00 . A A . 68 ALA O 1 1 8 10883 1 1 69 GLU C C -15.246 -8.413 4.194 1.00 . A A . 69 GLU C 1 1 8 10884 1 1 69 GLU CA C -15.434 -8.103 2.719 1.00 . A A . 69 GLU CA 1 1 8 10885 1 1 69 GLU CB C -16.919 -8.082 2.353 1.00 . A A . 69 GLU CB 1 1 8 10886 1 1 69 GLU CD C -18.662 -7.330 0.696 1.00 . A A . 69 GLU CD 1 1 8 10887 1 1 69 GLU CG C -17.190 -7.555 0.954 1.00 . A A . 69 GLU CG 1 1 8 10888 1 1 69 GLU H H -14.867 -10.031 2.097 1.00 . A A . 69 GLU H 1 1 8 10889 1 1 69 GLU HA H -15.007 -7.135 2.514 1.00 . A A . 69 GLU HA 1 1 8 10890 1 1 69 GLU HB2 H -17.309 -9.087 2.419 1.00 . A A . 69 GLU HB2 1 1 8 10891 1 1 69 GLU HB3 H -17.443 -7.455 3.058 1.00 . A A . 69 GLU HB3 1 1 8 10892 1 1 69 GLU HG2 H -16.671 -6.618 0.829 1.00 . A A . 69 GLU HG2 1 1 8 10893 1 1 69 GLU HG3 H -16.818 -8.271 0.234 1.00 . A A . 69 GLU HG3 1 1 8 10894 1 1 69 GLU N N -14.715 -9.073 1.929 1.00 . A A . 69 GLU N 1 1 8 10895 1 1 69 GLU O O -15.344 -9.569 4.613 1.00 . A A . 69 GLU O 1 1 8 10896 1 1 69 GLU OE1 O -19.193 -6.298 1.155 1.00 . A A . 69 GLU OE1 1 1 8 10897 1 1 69 GLU OE2 O -19.291 -8.184 0.035 1.00 . A A . 69 GLU OE2 1 1 8 10898 1 1 70 SER C C -15.209 -6.363 7.158 1.00 . A A . 70 SER C 1 1 8 10899 1 1 70 SER CA C -14.673 -7.555 6.382 1.00 . A A . 70 SER CA 1 1 8 10900 1 1 70 SER CB C -13.159 -7.702 6.600 1.00 . A A . 70 SER CB 1 1 8 10901 1 1 70 SER H H -14.935 -6.487 4.588 1.00 . A A . 70 SER H 1 1 8 10902 1 1 70 SER HA H -15.170 -8.449 6.722 1.00 . A A . 70 SER HA 1 1 8 10903 1 1 70 SER HB2 H -12.792 -8.523 6.003 1.00 . A A . 70 SER HB2 1 1 8 10904 1 1 70 SER HB3 H -12.662 -6.787 6.296 1.00 . A A . 70 SER HB3 1 1 8 10905 1 1 70 SER HG H -13.503 -8.568 8.333 1.00 . A A . 70 SER HG 1 1 8 10906 1 1 70 SER N N -14.954 -7.388 4.969 1.00 . A A . 70 SER N 1 1 8 10907 1 1 70 SER O O -15.657 -5.380 6.556 1.00 . A A . 70 SER O 1 1 8 10908 1 1 70 SER OG O -12.844 -7.961 7.961 1.00 . A A . 70 SER OG 1 1 8 10909 1 1 71 THR C C -14.698 -4.106 8.981 1.00 . A A . 71 THR C 1 1 8 10910 1 1 71 THR CA C -15.549 -5.331 9.325 1.00 . A A . 71 THR CA 1 1 8 10911 1 1 71 THR CB C -15.397 -5.698 10.821 1.00 . A A . 71 THR CB 1 1 8 10912 1 1 71 THR CG2 C -14.015 -6.264 11.109 1.00 . A A . 71 THR CG2 1 1 8 10913 1 1 71 THR H H -14.907 -7.297 8.896 1.00 . A A . 71 THR H 1 1 8 10914 1 1 71 THR HA H -16.588 -5.100 9.135 1.00 . A A . 71 THR HA 1 1 8 10915 1 1 71 THR HB H -16.132 -6.456 11.058 1.00 . A A . 71 THR HB 1 1 8 10916 1 1 71 THR HG1 H -16.226 -3.938 11.184 1.00 . A A . 71 THR HG1 1 1 8 10917 1 1 71 THR HG21 H -13.848 -7.132 10.482 1.00 . A A . 71 THR HG21 1 1 8 10918 1 1 71 THR HG22 H -13.950 -6.551 12.147 1.00 . A A . 71 THR HG22 1 1 8 10919 1 1 71 THR HG23 H -13.266 -5.515 10.893 1.00 . A A . 71 THR HG23 1 1 8 10920 1 1 71 THR N N -15.180 -6.450 8.478 1.00 . A A . 71 THR N 1 1 8 10921 1 1 71 THR O O -15.176 -2.968 9.013 1.00 . A A . 71 THR O 1 1 8 10922 1 1 71 THR OG1 O -15.639 -4.554 11.651 1.00 . A A . 71 THR OG1 1 1 8 10923 1 1 72 GLU C C -12.486 -3.132 6.717 1.00 . A A . 72 GLU C 1 1 8 10924 1 1 72 GLU CA C -12.547 -3.277 8.230 1.00 . A A . 72 GLU CA 1 1 8 10925 1 1 72 GLU CB C -11.140 -3.532 8.759 1.00 . A A . 72 GLU CB 1 1 8 10926 1 1 72 GLU CD C -9.762 -3.771 10.844 1.00 . A A . 72 GLU CD 1 1 8 10927 1 1 72 GLU CG C -11.088 -4.061 10.181 1.00 . A A . 72 GLU CG 1 1 8 10928 1 1 72 GLU H H -13.131 -5.278 8.566 1.00 . A A . 72 GLU H 1 1 8 10929 1 1 72 GLU HA H -12.922 -2.363 8.656 1.00 . A A . 72 GLU HA 1 1 8 10930 1 1 72 GLU HB2 H -10.659 -4.248 8.118 1.00 . A A . 72 GLU HB2 1 1 8 10931 1 1 72 GLU HB3 H -10.585 -2.604 8.725 1.00 . A A . 72 GLU HB3 1 1 8 10932 1 1 72 GLU HG2 H -11.877 -3.606 10.761 1.00 . A A . 72 GLU HG2 1 1 8 10933 1 1 72 GLU HG3 H -11.226 -5.137 10.154 1.00 . A A . 72 GLU HG3 1 1 8 10934 1 1 72 GLU N N -13.448 -4.352 8.602 1.00 . A A . 72 GLU N 1 1 8 10935 1 1 72 GLU O O -12.384 -4.120 5.989 1.00 . A A . 72 GLU O 1 1 8 10936 1 1 72 GLU OE1 O -9.489 -2.591 11.137 1.00 . A A . 72 GLU OE1 1 1 8 10937 1 1 72 GLU OE2 O -8.988 -4.717 11.078 1.00 . A A . 72 GLU OE2 1 1 8 10938 1 1 73 ASN C C -10.993 -1.875 4.355 1.00 . A A . 73 ASN C 1 1 8 10939 1 1 73 ASN CA C -12.398 -1.558 4.842 1.00 . A A . 73 ASN CA 1 1 8 10940 1 1 73 ASN CB C -12.721 -0.072 4.610 1.00 . A A . 73 ASN CB 1 1 8 10941 1 1 73 ASN CG C -12.027 0.851 5.599 1.00 . A A . 73 ASN CG 1 1 8 10942 1 1 73 ASN H H -12.669 -1.154 6.910 1.00 . A A . 73 ASN H 1 1 8 10943 1 1 73 ASN HA H -13.107 -2.166 4.279 1.00 . A A . 73 ASN HA 1 1 8 10944 1 1 73 ASN HB2 H -12.423 0.212 3.612 1.00 . A A . 73 ASN HB2 1 1 8 10945 1 1 73 ASN HB3 H -13.780 0.077 4.705 1.00 . A A . 73 ASN HB3 1 1 8 10946 1 1 73 ASN HD21 H -13.668 1.947 5.747 1.00 . A A . 73 ASN HD21 1 1 8 10947 1 1 73 ASN HD22 H -12.331 2.467 6.704 1.00 . A A . 73 ASN HD22 1 1 8 10948 1 1 73 ASN N N -12.537 -1.887 6.261 1.00 . A A . 73 ASN N 1 1 8 10949 1 1 73 ASN ND2 N -12.746 1.855 6.059 1.00 . A A . 73 ASN ND2 1 1 8 10950 1 1 73 ASN O O -10.782 -2.136 3.175 1.00 . A A . 73 ASN O 1 1 8 10951 1 1 73 ASN OD1 O -10.875 0.645 5.976 1.00 . A A . 73 ASN OD1 1 1 8 10952 1 1 74 SER C C -8.442 -3.663 4.920 1.00 . A A . 74 SER C 1 1 8 10953 1 1 74 SER CA C -8.664 -2.156 4.963 1.00 . A A . 74 SER CA 1 1 8 10954 1 1 74 SER CB C -7.737 -1.491 5.990 1.00 . A A . 74 SER CB 1 1 8 10955 1 1 74 SER H H -10.284 -1.606 6.197 1.00 . A A . 74 SER H 1 1 8 10956 1 1 74 SER HA H -8.458 -1.746 3.986 1.00 . A A . 74 SER HA 1 1 8 10957 1 1 74 SER HB2 H -7.790 -0.419 5.874 1.00 . A A . 74 SER HB2 1 1 8 10958 1 1 74 SER HB3 H -8.062 -1.760 6.985 1.00 . A A . 74 SER HB3 1 1 8 10959 1 1 74 SER HG H -5.823 -1.114 5.691 1.00 . A A . 74 SER HG 1 1 8 10960 1 1 74 SER N N -10.047 -1.853 5.277 1.00 . A A . 74 SER N 1 1 8 10961 1 1 74 SER O O -7.477 -4.151 4.336 1.00 . A A . 74 SER O 1 1 8 10962 1 1 74 SER OG O -6.389 -1.896 5.826 1.00 . A A . 74 SER OG 1 1 8 10963 1 1 75 LYS C C -10.129 -6.485 4.494 1.00 . A A . 75 LYS C 1 1 8 10964 1 1 75 LYS CA C -9.263 -5.851 5.570 1.00 . A A . 75 LYS CA 1 1 8 10965 1 1 75 LYS CB C -9.679 -6.353 6.949 1.00 . A A . 75 LYS CB 1 1 8 10966 1 1 75 LYS CD C -7.451 -6.460 8.048 1.00 . A A . 75 LYS CD 1 1 8 10967 1 1 75 LYS CE C -7.551 -7.931 8.402 1.00 . A A . 75 LYS CE 1 1 8 10968 1 1 75 LYS CG C -8.813 -5.808 8.060 1.00 . A A . 75 LYS CG 1 1 8 10969 1 1 75 LYS H H -10.140 -3.966 5.928 1.00 . A A . 75 LYS H 1 1 8 10970 1 1 75 LYS HA H -8.232 -6.119 5.393 1.00 . A A . 75 LYS HA 1 1 8 10971 1 1 75 LYS HB2 H -10.702 -6.067 7.140 1.00 . A A . 75 LYS HB2 1 1 8 10972 1 1 75 LYS HB3 H -9.599 -7.425 6.967 1.00 . A A . 75 LYS HB3 1 1 8 10973 1 1 75 LYS HD2 H -7.021 -6.363 7.063 1.00 . A A . 75 LYS HD2 1 1 8 10974 1 1 75 LYS HD3 H -6.826 -5.969 8.768 1.00 . A A . 75 LYS HD3 1 1 8 10975 1 1 75 LYS HE2 H -7.974 -8.017 9.394 1.00 . A A . 75 LYS HE2 1 1 8 10976 1 1 75 LYS HE3 H -8.207 -8.414 7.691 1.00 . A A . 75 LYS HE3 1 1 8 10977 1 1 75 LYS HG2 H -8.698 -4.744 7.925 1.00 . A A . 75 LYS HG2 1 1 8 10978 1 1 75 LYS HG3 H -9.291 -6.005 9.008 1.00 . A A . 75 LYS HG3 1 1 8 10979 1 1 75 LYS HZ1 H -5.920 -8.751 7.387 1.00 . A A . 75 LYS HZ1 1 1 8 10980 1 1 75 LYS HZ2 H -6.271 -9.525 8.855 1.00 . A A . 75 LYS HZ2 1 1 8 10981 1 1 75 LYS HZ3 H -5.511 -8.006 8.856 1.00 . A A . 75 LYS HZ3 1 1 8 10982 1 1 75 LYS N N -9.365 -4.403 5.517 1.00 . A A . 75 LYS N 1 1 8 10983 1 1 75 LYS NZ N -6.223 -8.600 8.375 1.00 . A A . 75 LYS NZ 1 1 8 10984 1 1 75 LYS O O -10.415 -7.680 4.533 1.00 . A A . 75 LYS O 1 1 8 10985 1 1 76 LYS C C -10.428 -6.602 1.299 1.00 . A A . 76 LYS C 1 1 8 10986 1 1 76 LYS CA C -11.339 -6.162 2.424 1.00 . A A . 76 LYS CA 1 1 8 10987 1 1 76 LYS CB C -12.295 -5.099 1.918 1.00 . A A . 76 LYS CB 1 1 8 10988 1 1 76 LYS CD C -14.334 -3.732 2.344 1.00 . A A . 76 LYS CD 1 1 8 10989 1 1 76 LYS CE C -15.059 -2.881 3.356 1.00 . A A . 76 LYS CE 1 1 8 10990 1 1 76 LYS CG C -13.227 -4.547 2.978 1.00 . A A . 76 LYS CG 1 1 8 10991 1 1 76 LYS H H -10.323 -4.720 3.586 1.00 . A A . 76 LYS H 1 1 8 10992 1 1 76 LYS HA H -11.907 -7.011 2.765 1.00 . A A . 76 LYS HA 1 1 8 10993 1 1 76 LYS HB2 H -11.719 -4.282 1.513 1.00 . A A . 76 LYS HB2 1 1 8 10994 1 1 76 LYS HB3 H -12.895 -5.526 1.131 1.00 . A A . 76 LYS HB3 1 1 8 10995 1 1 76 LYS HD2 H -13.909 -3.092 1.591 1.00 . A A . 76 LYS HD2 1 1 8 10996 1 1 76 LYS HD3 H -15.034 -4.401 1.890 1.00 . A A . 76 LYS HD3 1 1 8 10997 1 1 76 LYS HE2 H -15.100 -3.414 4.285 1.00 . A A . 76 LYS HE2 1 1 8 10998 1 1 76 LYS HE3 H -14.501 -1.964 3.490 1.00 . A A . 76 LYS HE3 1 1 8 10999 1 1 76 LYS HG2 H -13.663 -5.370 3.524 1.00 . A A . 76 LYS HG2 1 1 8 11000 1 1 76 LYS HG3 H -12.663 -3.920 3.655 1.00 . A A . 76 LYS HG3 1 1 8 11001 1 1 76 LYS HZ1 H -17.003 -3.422 2.812 1.00 . A A . 76 LYS HZ1 1 1 8 11002 1 1 76 LYS HZ2 H -16.429 -2.051 2.004 1.00 . A A . 76 LYS HZ2 1 1 8 11003 1 1 76 LYS HZ3 H -16.909 -1.938 3.624 1.00 . A A . 76 LYS HZ3 1 1 8 11004 1 1 76 LYS N N -10.551 -5.671 3.540 1.00 . A A . 76 LYS N 1 1 8 11005 1 1 76 LYS NZ N -16.443 -2.549 2.919 1.00 . A A . 76 LYS NZ 1 1 8 11006 1 1 76 LYS O O -10.709 -7.562 0.590 1.00 . A A . 76 LYS O 1 1 8 11007 1 1 77 ILE C C -7.151 -6.857 0.868 1.00 . A A . 77 ILE C 1 1 8 11008 1 1 77 ILE CA C -8.343 -6.278 0.148 1.00 . A A . 77 ILE CA 1 1 8 11009 1 1 77 ILE CB C -7.900 -5.107 -0.747 1.00 . A A . 77 ILE CB 1 1 8 11010 1 1 77 ILE CD1 C -9.834 -5.567 -2.320 1.00 . A A . 77 ILE CD1 1 1 8 11011 1 1 77 ILE CG1 C -9.093 -4.532 -1.501 1.00 . A A . 77 ILE CG1 1 1 8 11012 1 1 77 ILE CG2 C -6.831 -5.552 -1.731 1.00 . A A . 77 ILE CG2 1 1 8 11013 1 1 77 ILE H H -9.185 -5.088 1.671 1.00 . A A . 77 ILE H 1 1 8 11014 1 1 77 ILE HA H -8.780 -7.045 -0.476 1.00 . A A . 77 ILE HA 1 1 8 11015 1 1 77 ILE HB H -7.476 -4.346 -0.114 1.00 . A A . 77 ILE HB 1 1 8 11016 1 1 77 ILE HD11 H -10.157 -6.371 -1.673 1.00 . A A . 77 ILE HD11 1 1 8 11017 1 1 77 ILE HD12 H -9.174 -5.959 -3.083 1.00 . A A . 77 ILE HD12 1 1 8 11018 1 1 77 ILE HD13 H -10.693 -5.107 -2.785 1.00 . A A . 77 ILE HD13 1 1 8 11019 1 1 77 ILE HG12 H -9.789 -4.109 -0.794 1.00 . A A . 77 ILE HG12 1 1 8 11020 1 1 77 ILE HG13 H -8.749 -3.759 -2.177 1.00 . A A . 77 ILE HG13 1 1 8 11021 1 1 77 ILE HG21 H -6.541 -4.712 -2.347 1.00 . A A . 77 ILE HG21 1 1 8 11022 1 1 77 ILE HG22 H -7.228 -6.334 -2.359 1.00 . A A . 77 ILE HG22 1 1 8 11023 1 1 77 ILE HG23 H -5.972 -5.918 -1.192 1.00 . A A . 77 ILE HG23 1 1 8 11024 1 1 77 ILE N N -9.336 -5.884 1.124 1.00 . A A . 77 ILE N 1 1 8 11025 1 1 77 ILE O O -6.486 -6.182 1.656 1.00 . A A . 77 ILE O 1 1 8 11026 1 1 78 ILE C C -4.604 -8.825 0.389 1.00 . A A . 78 ILE C 1 1 8 11027 1 1 78 ILE CA C -5.839 -8.824 1.268 1.00 . A A . 78 ILE CA 1 1 8 11028 1 1 78 ILE CB C -6.227 -10.280 1.609 1.00 . A A . 78 ILE CB 1 1 8 11029 1 1 78 ILE CD1 C -8.781 -10.107 1.648 1.00 . A A . 78 ILE CD1 1 1 8 11030 1 1 78 ILE CG1 C -7.515 -10.341 2.447 1.00 . A A . 78 ILE CG1 1 1 8 11031 1 1 78 ILE CG2 C -5.091 -10.966 2.344 1.00 . A A . 78 ILE CG2 1 1 8 11032 1 1 78 ILE H H -7.474 -8.586 -0.042 1.00 . A A . 78 ILE H 1 1 8 11033 1 1 78 ILE HA H -5.612 -8.305 2.189 1.00 . A A . 78 ILE HA 1 1 8 11034 1 1 78 ILE HB H -6.388 -10.809 0.681 1.00 . A A . 78 ILE HB 1 1 8 11035 1 1 78 ILE HD11 H -8.776 -9.099 1.257 1.00 . A A . 78 ILE HD11 1 1 8 11036 1 1 78 ILE HD12 H -9.647 -10.243 2.283 1.00 . A A . 78 ILE HD12 1 1 8 11037 1 1 78 ILE HD13 H -8.824 -10.809 0.828 1.00 . A A . 78 ILE HD13 1 1 8 11038 1 1 78 ILE HG12 H -7.590 -11.311 2.909 1.00 . A A . 78 ILE HG12 1 1 8 11039 1 1 78 ILE HG13 H -7.466 -9.585 3.218 1.00 . A A . 78 ILE HG13 1 1 8 11040 1 1 78 ILE HG21 H -4.202 -10.939 1.731 1.00 . A A . 78 ILE HG21 1 1 8 11041 1 1 78 ILE HG22 H -5.360 -11.991 2.545 1.00 . A A . 78 ILE HG22 1 1 8 11042 1 1 78 ILE HG23 H -4.903 -10.452 3.273 1.00 . A A . 78 ILE HG23 1 1 8 11043 1 1 78 ILE N N -6.907 -8.116 0.611 1.00 . A A . 78 ILE N 1 1 8 11044 1 1 78 ILE O O -4.560 -9.502 -0.635 1.00 . A A . 78 ILE O 1 1 8 11045 1 1 79 CYS C C -1.305 -8.775 0.780 1.00 . A A . 79 CYS C 1 1 8 11046 1 1 79 CYS CA C -2.371 -7.975 0.047 1.00 . A A . 79 CYS CA 1 1 8 11047 1 1 79 CYS CB C -1.945 -6.523 -0.115 1.00 . A A . 79 CYS CB 1 1 8 11048 1 1 79 CYS H H -3.752 -7.462 1.554 1.00 . A A . 79 CYS H 1 1 8 11049 1 1 79 CYS HA H -2.527 -8.412 -0.929 1.00 . A A . 79 CYS HA 1 1 8 11050 1 1 79 CYS HB2 H -1.599 -6.144 0.834 1.00 . A A . 79 CYS HB2 1 1 8 11051 1 1 79 CYS HB3 H -1.147 -6.463 -0.838 1.00 . A A . 79 CYS HB3 1 1 8 11052 1 1 79 CYS N N -3.623 -8.035 0.773 1.00 . A A . 79 CYS N 1 1 8 11053 1 1 79 CYS O O -0.883 -8.419 1.881 1.00 . A A . 79 CYS O 1 1 8 11054 1 1 79 CYS SG S -3.286 -5.445 -0.693 1.00 . A A . 79 CYS SG 1 1 8 11055 1 1 80 THR C C 1.388 -10.757 0.021 1.00 . A A . 80 THR C 1 1 8 11056 1 1 80 THR CA C 0.061 -10.775 0.772 1.00 . A A . 80 THR CA 1 1 8 11057 1 1 80 THR CB C -0.515 -12.207 0.781 1.00 . A A . 80 THR CB 1 1 8 11058 1 1 80 THR CG2 C 0.521 -13.222 1.234 1.00 . A A . 80 THR CG2 1 1 8 11059 1 1 80 THR H H -1.236 -10.058 -0.730 1.00 . A A . 80 THR H 1 1 8 11060 1 1 80 THR HA H 0.226 -10.465 1.794 1.00 . A A . 80 THR HA 1 1 8 11061 1 1 80 THR HB H -0.821 -12.456 -0.227 1.00 . A A . 80 THR HB 1 1 8 11062 1 1 80 THR HG1 H -1.422 -12.698 2.462 1.00 . A A . 80 THR HG1 1 1 8 11063 1 1 80 THR HG21 H 1.360 -13.203 0.554 1.00 . A A . 80 THR HG21 1 1 8 11064 1 1 80 THR HG22 H 0.081 -14.208 1.234 1.00 . A A . 80 THR HG22 1 1 8 11065 1 1 80 THR HG23 H 0.857 -12.976 2.229 1.00 . A A . 80 THR HG23 1 1 8 11066 1 1 80 THR N N -0.888 -9.861 0.165 1.00 . A A . 80 THR N 1 1 8 11067 1 1 80 THR O O 1.474 -11.216 -1.114 1.00 . A A . 80 THR O 1 1 8 11068 1 1 80 THR OG1 O -1.661 -12.265 1.639 1.00 . A A . 80 THR OG1 1 1 8 11069 1 1 81 CYS C C 4.428 -11.538 0.124 1.00 . A A . 81 CYS C 1 1 8 11070 1 1 81 CYS CA C 3.730 -10.173 0.012 1.00 . A A . 81 CYS CA 1 1 8 11071 1 1 81 CYS CB C 4.575 -9.059 0.651 1.00 . A A . 81 CYS CB 1 1 8 11072 1 1 81 CYS H H 2.325 -9.928 1.576 1.00 . A A . 81 CYS H 1 1 8 11073 1 1 81 CYS HA H 3.569 -9.948 -1.034 1.00 . A A . 81 CYS HA 1 1 8 11074 1 1 81 CYS HB2 H 4.983 -9.416 1.582 1.00 . A A . 81 CYS HB2 1 1 8 11075 1 1 81 CYS HB3 H 5.391 -8.819 -0.018 1.00 . A A . 81 CYS HB3 1 1 8 11076 1 1 81 CYS N N 2.428 -10.253 0.657 1.00 . A A . 81 CYS N 1 1 8 11077 1 1 81 CYS O O 4.487 -12.131 1.201 1.00 . A A . 81 CYS O 1 1 8 11078 1 1 81 CYS SG S 3.672 -7.505 0.994 1.00 . A A . 81 CYS SG 1 1 8 11079 1 1 82 LYS C C 6.854 -13.559 -0.525 1.00 . A A . 82 LYS C 1 1 8 11080 1 1 82 LYS CA C 5.453 -13.391 -1.128 1.00 . A A . 82 LYS CA 1 1 8 11081 1 1 82 LYS CB C 5.457 -13.817 -2.598 1.00 . A A . 82 LYS CB 1 1 8 11082 1 1 82 LYS CD C 2.929 -13.823 -2.795 1.00 . A A . 82 LYS CD 1 1 8 11083 1 1 82 LYS CE C 2.709 -12.782 -3.880 1.00 . A A . 82 LYS CE 1 1 8 11084 1 1 82 LYS CG C 4.218 -14.603 -3.006 1.00 . A A . 82 LYS CG 1 1 8 11085 1 1 82 LYS H H 4.890 -11.483 -1.817 1.00 . A A . 82 LYS H 1 1 8 11086 1 1 82 LYS HA H 4.786 -14.047 -0.594 1.00 . A A . 82 LYS HA 1 1 8 11087 1 1 82 LYS HB2 H 5.518 -12.933 -3.216 1.00 . A A . 82 LYS HB2 1 1 8 11088 1 1 82 LYS HB3 H 6.327 -14.432 -2.779 1.00 . A A . 82 LYS HB3 1 1 8 11089 1 1 82 LYS HD2 H 2.100 -14.515 -2.806 1.00 . A A . 82 LYS HD2 1 1 8 11090 1 1 82 LYS HD3 H 2.973 -13.328 -1.837 1.00 . A A . 82 LYS HD3 1 1 8 11091 1 1 82 LYS HE2 H 1.893 -12.142 -3.580 1.00 . A A . 82 LYS HE2 1 1 8 11092 1 1 82 LYS HE3 H 3.610 -12.192 -3.986 1.00 . A A . 82 LYS HE3 1 1 8 11093 1 1 82 LYS HG2 H 4.299 -14.850 -4.049 1.00 . A A . 82 LYS HG2 1 1 8 11094 1 1 82 LYS HG3 H 4.178 -15.506 -2.421 1.00 . A A . 82 LYS HG3 1 1 8 11095 1 1 82 LYS HZ1 H 2.262 -12.657 -5.915 1.00 . A A . 82 LYS HZ1 1 1 8 11096 1 1 82 LYS HZ2 H 1.488 -13.937 -5.117 1.00 . A A . 82 LYS HZ2 1 1 8 11097 1 1 82 LYS HZ3 H 3.138 -14.047 -5.491 1.00 . A A . 82 LYS HZ3 1 1 8 11098 1 1 82 LYS N N 4.908 -12.040 -1.012 1.00 . A A . 82 LYS N 1 1 8 11099 1 1 82 LYS NZ N 2.377 -13.401 -5.189 1.00 . A A . 82 LYS NZ 1 1 8 11100 1 1 82 LYS O O 7.397 -12.660 0.112 1.00 . A A . 82 LYS O 1 1 8 11101 1 1 83 GLU C C 9.774 -14.112 -0.141 1.00 . A A . 83 GLU C 1 1 8 11102 1 1 83 GLU CA C 8.687 -15.198 -0.181 1.00 . A A . 83 GLU CA 1 1 8 11103 1 1 83 GLU CB C 9.200 -16.403 -0.970 1.00 . A A . 83 GLU CB 1 1 8 11104 1 1 83 GLU CD C 8.800 -18.759 -1.728 1.00 . A A . 83 GLU CD 1 1 8 11105 1 1 83 GLU CG C 8.264 -17.591 -0.935 1.00 . A A . 83 GLU CG 1 1 8 11106 1 1 83 GLU H H 6.896 -15.396 -1.279 1.00 . A A . 83 GLU H 1 1 8 11107 1 1 83 GLU HA H 8.506 -15.522 0.831 1.00 . A A . 83 GLU HA 1 1 8 11108 1 1 83 GLU HB2 H 9.337 -16.115 -1.997 1.00 . A A . 83 GLU HB2 1 1 8 11109 1 1 83 GLU HB3 H 10.150 -16.710 -0.560 1.00 . A A . 83 GLU HB3 1 1 8 11110 1 1 83 GLU HG2 H 8.138 -17.897 0.087 1.00 . A A . 83 GLU HG2 1 1 8 11111 1 1 83 GLU HG3 H 7.310 -17.297 -1.345 1.00 . A A . 83 GLU HG3 1 1 8 11112 1 1 83 GLU N N 7.398 -14.759 -0.732 1.00 . A A . 83 GLU N 1 1 8 11113 1 1 83 GLU O O 10.284 -13.815 0.940 1.00 . A A . 83 GLU O 1 1 8 11114 1 1 83 GLU OE1 O 9.842 -19.319 -1.327 1.00 . A A . 83 GLU OE1 1 1 8 11115 1 1 83 GLU OE2 O 8.192 -19.111 -2.761 1.00 . A A . 83 GLU OE2 1 1 8 11116 1 1 84 PRO C C 10.977 -11.227 -0.724 1.00 . A A . 84 PRO C 1 1 8 11117 1 1 84 PRO CA C 11.295 -12.577 -1.330 1.00 . A A . 84 PRO CA 1 1 8 11118 1 1 84 PRO CB C 11.574 -12.429 -2.817 1.00 . A A . 84 PRO CB 1 1 8 11119 1 1 84 PRO CD C 9.444 -13.528 -2.584 1.00 . A A . 84 PRO CD 1 1 8 11120 1 1 84 PRO CG C 10.250 -12.618 -3.475 1.00 . A A . 84 PRO CG 1 1 8 11121 1 1 84 PRO HA H 12.156 -13.005 -0.838 1.00 . A A . 84 PRO HA 1 1 8 11122 1 1 84 PRO HB2 H 11.974 -11.443 -3.004 1.00 . A A . 84 PRO HB2 1 1 8 11123 1 1 84 PRO HB3 H 12.280 -13.177 -3.130 1.00 . A A . 84 PRO HB3 1 1 8 11124 1 1 84 PRO HD2 H 8.435 -13.158 -2.485 1.00 . A A . 84 PRO HD2 1 1 8 11125 1 1 84 PRO HD3 H 9.438 -14.527 -2.980 1.00 . A A . 84 PRO HD3 1 1 8 11126 1 1 84 PRO HG2 H 9.756 -11.664 -3.579 1.00 . A A . 84 PRO HG2 1 1 8 11127 1 1 84 PRO HG3 H 10.390 -13.073 -4.444 1.00 . A A . 84 PRO HG3 1 1 8 11128 1 1 84 PRO N N 10.141 -13.479 -1.283 1.00 . A A . 84 PRO N 1 1 8 11129 1 1 84 PRO O O 11.774 -10.292 -0.768 1.00 . A A . 84 PRO O 1 1 8 11130 1 1 85 THR C C 8.901 -10.260 1.895 1.00 . A A . 85 THR C 1 1 8 11131 1 1 85 THR CA C 9.315 -9.939 0.455 1.00 . A A . 85 THR CA 1 1 8 11132 1 1 85 THR CB C 8.132 -9.343 -0.343 1.00 . A A . 85 THR CB 1 1 8 11133 1 1 85 THR CG2 C 8.454 -9.236 -1.818 1.00 . A A . 85 THR CG2 1 1 8 11134 1 1 85 THR H H 9.193 -11.918 -0.208 1.00 . A A . 85 THR H 1 1 8 11135 1 1 85 THR HA H 10.123 -9.220 0.470 1.00 . A A . 85 THR HA 1 1 8 11136 1 1 85 THR HB H 7.922 -8.355 0.038 1.00 . A A . 85 THR HB 1 1 8 11137 1 1 85 THR HG1 H 7.191 -10.946 0.305 1.00 . A A . 85 THR HG1 1 1 8 11138 1 1 85 THR HG21 H 8.851 -10.184 -2.171 1.00 . A A . 85 THR HG21 1 1 8 11139 1 1 85 THR HG22 H 9.186 -8.457 -1.967 1.00 . A A . 85 THR HG22 1 1 8 11140 1 1 85 THR HG23 H 7.556 -8.996 -2.366 1.00 . A A . 85 THR HG23 1 1 8 11141 1 1 85 THR N N 9.784 -11.138 -0.180 1.00 . A A . 85 THR N 1 1 8 11142 1 1 85 THR O O 7.718 -10.367 2.210 1.00 . A A . 85 THR O 1 1 8 11143 1 1 85 THR OG1 O 6.980 -10.164 -0.225 1.00 . A A . 85 THR OG1 1 1 8 11144 1 1 86 PRO C C 8.884 -9.717 4.945 1.00 . A A . 86 PRO C 1 1 8 11145 1 1 86 PRO CA C 9.624 -10.812 4.191 1.00 . A A . 86 PRO CA 1 1 8 11146 1 1 86 PRO CB C 11.027 -10.990 4.783 1.00 . A A . 86 PRO CB 1 1 8 11147 1 1 86 PRO CD C 11.320 -10.277 2.536 1.00 . A A . 86 PRO CD 1 1 8 11148 1 1 86 PRO CG C 11.945 -11.093 3.621 1.00 . A A . 86 PRO CG 1 1 8 11149 1 1 86 PRO HA H 9.073 -11.739 4.260 1.00 . A A . 86 PRO HA 1 1 8 11150 1 1 86 PRO HB2 H 11.267 -10.132 5.383 1.00 . A A . 86 PRO HB2 1 1 8 11151 1 1 86 PRO HB3 H 11.055 -11.883 5.389 1.00 . A A . 86 PRO HB3 1 1 8 11152 1 1 86 PRO HD2 H 11.622 -9.242 2.617 1.00 . A A . 86 PRO HD2 1 1 8 11153 1 1 86 PRO HD3 H 11.581 -10.674 1.573 1.00 . A A . 86 PRO HD3 1 1 8 11154 1 1 86 PRO HG2 H 12.913 -10.686 3.883 1.00 . A A . 86 PRO HG2 1 1 8 11155 1 1 86 PRO HG3 H 12.037 -12.123 3.311 1.00 . A A . 86 PRO HG3 1 1 8 11156 1 1 86 PRO N N 9.882 -10.434 2.796 1.00 . A A . 86 PRO N 1 1 8 11157 1 1 86 PRO O O 8.453 -9.898 6.083 1.00 . A A . 86 PRO O 1 1 8 11158 1 1 87 ASN C C 7.223 -6.733 3.926 1.00 . A A . 87 ASN C 1 1 8 11159 1 1 87 ASN CA C 8.205 -7.382 4.888 1.00 . A A . 87 ASN CA 1 1 8 11160 1 1 87 ASN CB C 9.346 -6.412 5.188 1.00 . A A . 87 ASN CB 1 1 8 11161 1 1 87 ASN CG C 10.538 -7.086 5.840 1.00 . A A . 87 ASN CG 1 1 8 11162 1 1 87 ASN H H 8.988 -8.556 3.340 1.00 . A A . 87 ASN H 1 1 8 11163 1 1 87 ASN HA H 7.702 -7.644 5.801 1.00 . A A . 87 ASN HA 1 1 8 11164 1 1 87 ASN HB2 H 9.679 -5.972 4.260 1.00 . A A . 87 ASN HB2 1 1 8 11165 1 1 87 ASN HB3 H 8.989 -5.639 5.830 1.00 . A A . 87 ASN HB3 1 1 8 11166 1 1 87 ASN HD21 H 11.410 -7.243 4.071 1.00 . A A . 87 ASN HD21 1 1 8 11167 1 1 87 ASN HD22 H 12.302 -7.911 5.393 1.00 . A A . 87 ASN HD22 1 1 8 11168 1 1 87 ASN N N 8.741 -8.581 4.284 1.00 . A A . 87 ASN N 1 1 8 11169 1 1 87 ASN ND2 N 11.517 -7.443 5.019 1.00 . A A . 87 ASN ND2 1 1 8 11170 1 1 87 ASN O O 7.037 -7.222 2.810 1.00 . A A . 87 ASN O 1 1 8 11171 1 1 87 ASN OD1 O 10.596 -7.258 7.054 1.00 . A A . 87 ASN OD1 1 1 8 11172 1 1 88 ALA C C 5.804 -3.434 3.609 1.00 . A A . 88 ALA C 1 1 8 11173 1 1 88 ALA CA C 5.684 -4.938 3.464 1.00 . A A . 88 ALA CA 1 1 8 11174 1 1 88 ALA CB C 4.262 -5.382 3.766 1.00 . A A . 88 ALA CB 1 1 8 11175 1 1 88 ALA H H 6.806 -5.269 5.228 1.00 . A A . 88 ALA H 1 1 8 11176 1 1 88 ALA HA H 5.908 -5.210 2.443 1.00 . A A . 88 ALA HA 1 1 8 11177 1 1 88 ALA HB1 H 4.197 -6.458 3.687 1.00 . A A . 88 ALA HB1 1 1 8 11178 1 1 88 ALA HB2 H 3.586 -4.928 3.055 1.00 . A A . 88 ALA HB2 1 1 8 11179 1 1 88 ALA HB3 H 3.995 -5.076 4.766 1.00 . A A . 88 ALA HB3 1 1 8 11180 1 1 88 ALA N N 6.623 -5.628 4.328 1.00 . A A . 88 ALA N 1 1 8 11181 1 1 88 ALA O O 6.182 -2.925 4.662 1.00 . A A . 88 ALA O 1 1 8 11182 1 1 89 TYR C C 4.010 -0.934 3.086 1.00 . A A . 89 TYR C 1 1 8 11183 1 1 89 TYR CA C 5.406 -1.285 2.565 1.00 . A A . 89 TYR CA 1 1 8 11184 1 1 89 TYR CB C 5.605 -0.667 1.164 1.00 . A A . 89 TYR CB 1 1 8 11185 1 1 89 TYR CD1 C 7.836 -1.897 0.918 1.00 . A A . 89 TYR CD1 1 1 8 11186 1 1 89 TYR CD2 C 7.099 -0.483 -0.845 1.00 . A A . 89 TYR CD2 1 1 8 11187 1 1 89 TYR CE1 C 8.985 -2.173 0.202 1.00 . A A . 89 TYR CE1 1 1 8 11188 1 1 89 TYR CE2 C 8.234 -0.759 -1.565 1.00 . A A . 89 TYR CE2 1 1 8 11189 1 1 89 TYR CG C 6.870 -1.042 0.406 1.00 . A A . 89 TYR CG 1 1 8 11190 1 1 89 TYR CZ C 9.178 -1.597 -1.040 1.00 . A A . 89 TYR CZ 1 1 8 11191 1 1 89 TYR H H 5.299 -3.201 1.692 1.00 . A A . 89 TYR H 1 1 8 11192 1 1 89 TYR HA H 6.152 -0.905 3.248 1.00 . A A . 89 TYR HA 1 1 8 11193 1 1 89 TYR HB2 H 4.776 -0.955 0.542 1.00 . A A . 89 TYR HB2 1 1 8 11194 1 1 89 TYR HB3 H 5.601 0.415 1.255 1.00 . A A . 89 TYR HB3 1 1 8 11195 1 1 89 TYR HD1 H 7.686 -2.346 1.888 1.00 . A A . 89 TYR HD1 1 1 8 11196 1 1 89 TYR HD2 H 6.356 0.180 -1.260 1.00 . A A . 89 TYR HD2 1 1 8 11197 1 1 89 TYR HE1 H 9.724 -2.839 0.615 1.00 . A A . 89 TYR HE1 1 1 8 11198 1 1 89 TYR HE2 H 8.383 -0.306 -2.536 1.00 . A A . 89 TYR HE2 1 1 8 11199 1 1 89 TYR HH H 10.373 -1.236 -2.504 1.00 . A A . 89 TYR HH 1 1 8 11200 1 1 89 TYR N N 5.498 -2.729 2.533 1.00 . A A . 89 TYR N 1 1 8 11201 1 1 89 TYR O O 3.019 -1.068 2.360 1.00 . A A . 89 TYR O 1 1 8 11202 1 1 89 TYR OH O 10.321 -1.852 -1.753 1.00 . A A . 89 TYR OH 1 1 8 11203 1 1 90 TYR C C 1.914 -1.600 5.225 1.00 . A A . 90 TYR C 1 1 8 11204 1 1 90 TYR CA C 2.674 -0.286 5.038 1.00 . A A . 90 TYR CA 1 1 8 11205 1 1 90 TYR CB C 1.806 0.773 4.327 1.00 . A A . 90 TYR CB 1 1 8 11206 1 1 90 TYR CD1 C 0.531 1.645 6.324 1.00 . A A . 90 TYR CD1 1 1 8 11207 1 1 90 TYR CD2 C 1.862 3.178 5.082 1.00 . A A . 90 TYR CD2 1 1 8 11208 1 1 90 TYR CE1 C 0.163 2.659 7.188 1.00 . A A . 90 TYR CE1 1 1 8 11209 1 1 90 TYR CE2 C 1.505 4.191 5.942 1.00 . A A . 90 TYR CE2 1 1 8 11210 1 1 90 TYR CG C 1.385 1.889 5.255 1.00 . A A . 90 TYR CG 1 1 8 11211 1 1 90 TYR CZ C 0.656 3.930 6.993 1.00 . A A . 90 TYR CZ 1 1 8 11212 1 1 90 TYR H H 4.777 -0.388 4.843 1.00 . A A . 90 TYR H 1 1 8 11213 1 1 90 TYR HA H 2.915 0.085 6.023 1.00 . A A . 90 TYR HA 1 1 8 11214 1 1 90 TYR HB2 H 2.368 1.208 3.516 1.00 . A A . 90 TYR HB2 1 1 8 11215 1 1 90 TYR HB3 H 0.913 0.312 3.930 1.00 . A A . 90 TYR HB3 1 1 8 11216 1 1 90 TYR HD1 H 0.147 0.648 6.473 1.00 . A A . 90 TYR HD1 1 1 8 11217 1 1 90 TYR HD2 H 2.522 3.387 4.256 1.00 . A A . 90 TYR HD2 1 1 8 11218 1 1 90 TYR HE1 H -0.504 2.452 8.012 1.00 . A A . 90 TYR HE1 1 1 8 11219 1 1 90 TYR HE2 H 1.891 5.186 5.785 1.00 . A A . 90 TYR HE2 1 1 8 11220 1 1 90 TYR HH H 0.162 5.761 7.350 1.00 . A A . 90 TYR HH 1 1 8 11221 1 1 90 TYR N N 3.943 -0.521 4.347 1.00 . A A . 90 TYR N 1 1 8 11222 1 1 90 TYR O O 2.475 -2.580 5.718 1.00 . A A . 90 TYR O 1 1 8 11223 1 1 90 TYR OH O 0.305 4.945 7.854 1.00 . A A . 90 TYR OH 1 1 8 11224 1 1 91 GLU C C -0.034 -3.900 4.054 1.00 . A A . 91 GLU C 1 1 8 11225 1 1 91 GLU CA C -0.198 -2.794 5.099 1.00 . A A . 91 GLU CA 1 1 8 11226 1 1 91 GLU CB C -1.666 -2.367 5.151 1.00 . A A . 91 GLU CB 1 1 8 11227 1 1 91 GLU CD C -3.307 -0.936 6.416 1.00 . A A . 91 GLU CD 1 1 8 11228 1 1 91 GLU CG C -1.905 -1.042 5.855 1.00 . A A . 91 GLU CG 1 1 8 11229 1 1 91 GLU H H 0.287 -0.873 4.336 1.00 . A A . 91 GLU H 1 1 8 11230 1 1 91 GLU HA H 0.084 -3.184 6.065 1.00 . A A . 91 GLU HA 1 1 8 11231 1 1 91 GLU HB2 H -2.039 -2.285 4.141 1.00 . A A . 91 GLU HB2 1 1 8 11232 1 1 91 GLU HB3 H -2.226 -3.131 5.670 1.00 . A A . 91 GLU HB3 1 1 8 11233 1 1 91 GLU HG2 H -1.192 -0.935 6.661 1.00 . A A . 91 GLU HG2 1 1 8 11234 1 1 91 GLU HG3 H -1.765 -0.244 5.139 1.00 . A A . 91 GLU HG3 1 1 8 11235 1 1 91 GLU N N 0.655 -1.638 4.819 1.00 . A A . 91 GLU N 1 1 8 11236 1 1 91 GLU O O -0.665 -4.952 4.152 1.00 . A A . 91 GLU O 1 1 8 11237 1 1 91 GLU OE1 O -3.525 -1.383 7.563 1.00 . A A . 91 GLU OE1 1 1 8 11238 1 1 91 GLU OE2 O -4.195 -0.413 5.711 1.00 . A A . 91 GLU OE2 1 1 8 11239 1 1 92 GLY C C 0.559 -3.865 0.664 1.00 . A A . 92 GLY C 1 1 8 11240 1 1 92 GLY CA C 0.910 -4.583 1.942 1.00 . A A . 92 GLY CA 1 1 8 11241 1 1 92 GLY H H 1.426 -2.900 3.124 1.00 . A A . 92 GLY H 1 1 8 11242 1 1 92 GLY HA2 H 1.914 -4.973 1.869 1.00 . A A . 92 GLY HA2 1 1 8 11243 1 1 92 GLY HA3 H 0.218 -5.403 2.086 1.00 . A A . 92 GLY HA3 1 1 8 11244 1 1 92 GLY N N 0.828 -3.677 3.076 1.00 . A A . 92 GLY N 1 1 8 11245 1 1 92 GLY O O 0.500 -4.464 -0.410 1.00 . A A . 92 GLY O 1 1 8 11246 1 1 93 VAL C C 1.152 -1.732 -1.329 1.00 . A A . 93 VAL C 1 1 8 11247 1 1 93 VAL CA C 0.010 -1.697 -0.317 1.00 . A A . 93 VAL CA 1 1 8 11248 1 1 93 VAL CB C -0.211 -0.244 0.176 1.00 . A A . 93 VAL CB 1 1 8 11249 1 1 93 VAL CG1 C -0.736 0.622 -0.941 1.00 . A A . 93 VAL CG1 1 1 8 11250 1 1 93 VAL CG2 C -1.149 -0.206 1.378 1.00 . A A . 93 VAL CG2 1 1 8 11251 1 1 93 VAL H H 0.317 -2.182 1.699 1.00 . A A . 93 VAL H 1 1 8 11252 1 1 93 VAL HA H -0.892 -2.056 -0.788 1.00 . A A . 93 VAL HA 1 1 8 11253 1 1 93 VAL HB H 0.743 0.161 0.488 1.00 . A A . 93 VAL HB 1 1 8 11254 1 1 93 VAL HG11 H -0.012 0.651 -1.740 1.00 . A A . 93 VAL HG11 1 1 8 11255 1 1 93 VAL HG12 H -0.904 1.623 -0.568 1.00 . A A . 93 VAL HG12 1 1 8 11256 1 1 93 VAL HG13 H -1.664 0.212 -1.307 1.00 . A A . 93 VAL HG13 1 1 8 11257 1 1 93 VAL HG21 H -0.707 -0.755 2.197 1.00 . A A . 93 VAL HG21 1 1 8 11258 1 1 93 VAL HG22 H -2.095 -0.655 1.112 1.00 . A A . 93 VAL HG22 1 1 8 11259 1 1 93 VAL HG23 H -1.312 0.820 1.681 1.00 . A A . 93 VAL HG23 1 1 8 11260 1 1 93 VAL N N 0.310 -2.566 0.805 1.00 . A A . 93 VAL N 1 1 8 11261 1 1 93 VAL O O 0.955 -1.548 -2.530 1.00 . A A . 93 VAL O 1 1 8 11262 1 1 94 PHE C C 4.459 -3.155 -0.883 1.00 . A A . 94 PHE C 1 1 8 11263 1 1 94 PHE CA C 3.524 -2.189 -1.627 1.00 . A A . 94 PHE CA 1 1 8 11264 1 1 94 PHE CB C 4.283 -0.895 -2.066 1.00 . A A . 94 PHE CB 1 1 8 11265 1 1 94 PHE CD1 C 3.017 0.638 -0.404 1.00 . A A . 94 PHE CD1 1 1 8 11266 1 1 94 PHE CD2 C 4.704 1.571 -1.799 1.00 . A A . 94 PHE CD2 1 1 8 11267 1 1 94 PHE CE1 C 2.789 1.879 0.155 1.00 . A A . 94 PHE CE1 1 1 8 11268 1 1 94 PHE CE2 C 4.478 2.815 -1.241 1.00 . A A . 94 PHE CE2 1 1 8 11269 1 1 94 PHE CG C 3.979 0.455 -1.395 1.00 . A A . 94 PHE CG 1 1 8 11270 1 1 94 PHE CZ C 3.518 2.968 -0.262 1.00 . A A . 94 PHE CZ 1 1 8 11271 1 1 94 PHE H H 2.446 -1.952 0.160 1.00 . A A . 94 PHE H 1 1 8 11272 1 1 94 PHE HA H 3.179 -2.695 -2.518 1.00 . A A . 94 PHE HA 1 1 8 11273 1 1 94 PHE HB2 H 5.338 -1.068 -1.914 1.00 . A A . 94 PHE HB2 1 1 8 11274 1 1 94 PHE HB3 H 4.120 -0.766 -3.129 1.00 . A A . 94 PHE HB3 1 1 8 11275 1 1 94 PHE HD1 H 2.439 -0.204 -0.071 1.00 . A A . 94 PHE HD1 1 1 8 11276 1 1 94 PHE HD2 H 5.457 1.458 -2.563 1.00 . A A . 94 PHE HD2 1 1 8 11277 1 1 94 PHE HE1 H 2.035 1.996 0.921 1.00 . A A . 94 PHE HE1 1 1 8 11278 1 1 94 PHE HE2 H 5.053 3.667 -1.572 1.00 . A A . 94 PHE HE2 1 1 8 11279 1 1 94 PHE HZ H 3.338 3.940 0.174 1.00 . A A . 94 PHE HZ 1 1 8 11280 1 1 94 PHE N N 2.350 -1.947 -0.813 1.00 . A A . 94 PHE N 1 1 8 11281 1 1 94 PHE O O 4.323 -3.324 0.323 1.00 . A A . 94 PHE O 1 1 8 11282 1 1 95 CYS C C 7.627 -4.782 -1.798 1.00 . A A . 95 CYS C 1 1 8 11283 1 1 95 CYS CA C 6.330 -4.753 -0.971 1.00 . A A . 95 CYS CA 1 1 8 11284 1 1 95 CYS CB C 5.771 -6.191 -0.850 1.00 . A A . 95 CYS CB 1 1 8 11285 1 1 95 CYS H H 5.383 -3.713 -2.574 1.00 . A A . 95 CYS H 1 1 8 11286 1 1 95 CYS HA H 6.553 -4.374 0.018 1.00 . A A . 95 CYS HA 1 1 8 11287 1 1 95 CYS HB2 H 6.033 -6.746 -1.737 1.00 . A A . 95 CYS HB2 1 1 8 11288 1 1 95 CYS HB3 H 6.232 -6.665 0.009 1.00 . A A . 95 CYS HB3 1 1 8 11289 1 1 95 CYS N N 5.360 -3.833 -1.600 1.00 . A A . 95 CYS N 1 1 8 11290 1 1 95 CYS O O 7.606 -4.475 -2.989 1.00 . A A . 95 CYS O 1 1 8 11291 1 1 95 CYS SG S 3.957 -6.319 -0.640 1.00 . A A . 95 CYS SG 1 1 8 11292 1 1 96 SER C C 10.443 -6.639 -2.126 1.00 . A A . 96 SER C 1 1 8 11293 1 1 96 SER CA C 10.036 -5.199 -1.885 1.00 . A A . 96 SER CA 1 1 8 11294 1 1 96 SER CB C 11.142 -4.504 -1.096 1.00 . A A . 96 SER CB 1 1 8 11295 1 1 96 SER H H 8.724 -5.376 -0.220 1.00 . A A . 96 SER H 1 1 8 11296 1 1 96 SER HA H 9.913 -4.703 -2.836 1.00 . A A . 96 SER HA 1 1 8 11297 1 1 96 SER HB2 H 10.769 -3.570 -0.707 1.00 . A A . 96 SER HB2 1 1 8 11298 1 1 96 SER HB3 H 11.444 -5.137 -0.275 1.00 . A A . 96 SER HB3 1 1 8 11299 1 1 96 SER HG H 11.988 -3.755 -2.702 1.00 . A A . 96 SER HG 1 1 8 11300 1 1 96 SER N N 8.755 -5.140 -1.171 1.00 . A A . 96 SER N 1 1 8 11301 1 1 96 SER O O 10.640 -7.397 -1.178 1.00 . A A . 96 SER O 1 1 8 11302 1 1 96 SER OG O 12.273 -4.243 -1.912 1.00 . A A . 96 SER OG 1 1 8 11303 1 1 97 SER C C 12.322 -8.687 -3.944 1.00 . A A . 97 SER C 1 1 8 11304 1 1 97 SER CA C 10.841 -8.378 -3.773 1.00 . A A . 97 SER CA 1 1 8 11305 1 1 97 SER CB C 10.086 -8.653 -5.064 1.00 . A A . 97 SER CB 1 1 8 11306 1 1 97 SER H H 10.577 -6.301 -4.088 1.00 . A A . 97 SER H 1 1 8 11307 1 1 97 SER HA H 10.445 -9.005 -2.995 1.00 . A A . 97 SER HA 1 1 8 11308 1 1 97 SER HB2 H 9.179 -8.084 -5.052 1.00 . A A . 97 SER HB2 1 1 8 11309 1 1 97 SER HB3 H 10.691 -8.343 -5.901 1.00 . A A . 97 SER HB3 1 1 8 11310 1 1 97 SER HG H 10.462 -10.457 -5.742 1.00 . A A . 97 SER HG 1 1 8 11311 1 1 97 SER N N 10.618 -6.992 -3.388 1.00 . A A . 97 SER N 1 1 8 11312 1 1 97 SER O O 12.704 -9.624 -4.645 1.00 . A A . 97 SER O 1 1 8 11313 1 1 97 SER OG O 9.774 -10.026 -5.210 1.00 . A A . 97 SER OG 1 1 8 11314 1 1 98 SER C C 15.193 -8.332 -1.981 1.00 . A A . 98 SER C 1 1 8 11315 1 1 98 SER CA C 14.584 -8.099 -3.366 1.00 . A A . 98 SER CA 1 1 8 11316 1 1 98 SER CB C 15.246 -6.903 -4.047 1.00 . A A . 98 SER CB 1 1 8 11317 1 1 98 SER H H 12.778 -7.171 -2.763 1.00 . A A . 98 SER H 1 1 8 11318 1 1 98 SER HA H 14.760 -8.978 -3.967 1.00 . A A . 98 SER HA 1 1 8 11319 1 1 98 SER HB2 H 15.065 -6.012 -3.463 1.00 . A A . 98 SER HB2 1 1 8 11320 1 1 98 SER HB3 H 16.311 -7.075 -4.118 1.00 . A A . 98 SER HB3 1 1 8 11321 1 1 98 SER HG H 13.986 -6.078 -5.316 1.00 . A A . 98 SER HG 1 1 8 11322 1 1 98 SER N N 13.146 -7.901 -3.295 1.00 . A A . 98 SER N 1 1 8 11323 1 1 98 SER O O 16.215 -7.741 -1.638 1.00 . A A . 98 SER O 1 1 8 11324 1 1 98 SER OG O 14.726 -6.706 -5.355 1.00 . A A . 98 SER OG 1 1 8 11325 1 1 99 SER C C 15.356 -11.071 0.125 1.00 . A A . 99 SER C 1 1 8 11326 1 1 99 SER CA C 15.110 -9.569 0.100 1.00 . A A . 99 SER CA 1 1 8 11327 1 1 99 SER CB C 14.191 -9.146 1.241 1.00 . A A . 99 SER CB 1 1 8 11328 1 1 99 SER H H 13.703 -9.575 -1.477 1.00 . A A . 99 SER H 1 1 8 11329 1 1 99 SER HA H 16.051 -9.066 0.217 1.00 . A A . 99 SER HA 1 1 8 11330 1 1 99 SER HB2 H 13.994 -8.087 1.162 1.00 . A A . 99 SER HB2 1 1 8 11331 1 1 99 SER HB3 H 13.267 -9.682 1.176 1.00 . A A . 99 SER HB3 1 1 8 11332 1 1 99 SER HG H 15.724 -9.545 2.396 1.00 . A A . 99 SER HG 1 1 8 11333 1 1 99 SER N N 14.560 -9.185 -1.187 1.00 . A A . 99 SER N 1 1 8 11334 1 1 99 SER O O 16.532 -11.479 0.159 1.00 . A A . 99 SER O 1 1 8 11335 1 1 99 SER OXT O 14.377 -11.841 0.053 1.00 . A A . 99 SER OXT 1 1 8 11336 1 1 99 SER OG O 14.777 -9.401 2.506 1.00 . A A . 99 SER OG 1 1 9 11337 1 1 1 GLY C C 16.309 -4.361 -2.847 1.00 . A A . 1 GLY C 1 1 9 11338 1 1 1 GLY CA C 15.714 -3.437 -3.891 1.00 . A A . 1 GLY CA 1 1 9 11339 1 1 1 GLY H1 H 16.299 -1.812 -5.077 1.00 . A A . 1 GLY H1 1 1 9 11340 1 1 1 GLY H2 H 17.353 -3.134 -5.141 1.00 . A A . 1 GLY H2 1 1 9 11341 1 1 1 GLY H3 H 17.346 -2.133 -3.772 1.00 . A A . 1 GLY H3 1 1 9 11342 1 1 1 GLY HA2 H 14.966 -2.814 -3.422 1.00 . A A . 1 GLY HA2 1 1 9 11343 1 1 1 GLY HA3 H 15.243 -4.029 -4.663 1.00 . A A . 1 GLY HA3 1 1 9 11344 1 1 1 GLY N N 16.749 -2.568 -4.512 1.00 . A A . 1 GLY N 1 1 9 11345 1 1 1 GLY O O 17.451 -4.801 -2.986 1.00 . A A . 1 GLY O 1 1 9 11346 1 1 2 VAL C C 14.861 -5.751 0.268 1.00 . A A . 2 VAL C 1 1 9 11347 1 1 2 VAL CA C 16.029 -5.420 -0.663 1.00 . A A . 2 VAL CA 1 1 9 11348 1 1 2 VAL CB C 17.102 -4.600 0.104 1.00 . A A . 2 VAL CB 1 1 9 11349 1 1 2 VAL CG1 C 16.439 -3.566 1.007 1.00 . A A . 2 VAL CG1 1 1 9 11350 1 1 2 VAL CG2 C 18.047 -5.498 0.894 1.00 . A A . 2 VAL CG2 1 1 9 11351 1 1 2 VAL H H 14.593 -4.378 -1.813 1.00 . A A . 2 VAL H 1 1 9 11352 1 1 2 VAL HA H 16.473 -6.339 -1.014 1.00 . A A . 2 VAL HA 1 1 9 11353 1 1 2 VAL HB H 17.689 -4.063 -0.628 1.00 . A A . 2 VAL HB 1 1 9 11354 1 1 2 VAL HG11 H 17.192 -3.052 1.585 1.00 . A A . 2 VAL HG11 1 1 9 11355 1 1 2 VAL HG12 H 15.744 -4.065 1.674 1.00 . A A . 2 VAL HG12 1 1 9 11356 1 1 2 VAL HG13 H 15.899 -2.855 0.400 1.00 . A A . 2 VAL HG13 1 1 9 11357 1 1 2 VAL HG21 H 18.192 -6.425 0.362 1.00 . A A . 2 VAL HG21 1 1 9 11358 1 1 2 VAL HG22 H 17.631 -5.695 1.870 1.00 . A A . 2 VAL HG22 1 1 9 11359 1 1 2 VAL HG23 H 18.999 -5.000 1.008 1.00 . A A . 2 VAL HG23 1 1 9 11360 1 1 2 VAL N N 15.534 -4.660 -1.807 1.00 . A A . 2 VAL N 1 1 9 11361 1 1 2 VAL O O 13.707 -5.514 -0.093 1.00 . A A . 2 VAL O 1 1 9 11362 1 1 3 ASP C C 13.340 -5.226 2.704 1.00 . A A . 3 ASP C 1 1 9 11363 1 1 3 ASP CA C 14.184 -6.484 2.507 1.00 . A A . 3 ASP CA 1 1 9 11364 1 1 3 ASP CB C 14.879 -6.864 3.819 1.00 . A A . 3 ASP CB 1 1 9 11365 1 1 3 ASP CG C 16.145 -6.070 4.081 1.00 . A A . 3 ASP CG 1 1 9 11366 1 1 3 ASP H H 16.087 -6.584 1.596 1.00 . A A . 3 ASP H 1 1 9 11367 1 1 3 ASP HA H 13.530 -7.296 2.211 1.00 . A A . 3 ASP HA 1 1 9 11368 1 1 3 ASP HB2 H 14.199 -6.697 4.639 1.00 . A A . 3 ASP HB2 1 1 9 11369 1 1 3 ASP HB3 H 15.136 -7.912 3.783 1.00 . A A . 3 ASP HB3 1 1 9 11370 1 1 3 ASP N N 15.167 -6.291 1.444 1.00 . A A . 3 ASP N 1 1 9 11371 1 1 3 ASP O O 13.820 -4.178 3.130 1.00 . A A . 3 ASP O 1 1 9 11372 1 1 3 ASP OD1 O 16.059 -4.860 4.353 1.00 . A A . 3 ASP OD1 1 1 9 11373 1 1 3 ASP OD2 O 17.239 -6.670 4.031 1.00 . A A . 3 ASP OD2 1 1 9 11374 1 1 4 PRO C C 10.961 -3.385 3.629 1.00 . A A . 4 PRO C 1 1 9 11375 1 1 4 PRO CA C 11.114 -4.205 2.325 1.00 . A A . 4 PRO CA 1 1 9 11376 1 1 4 PRO CB C 9.778 -4.848 1.954 1.00 . A A . 4 PRO CB 1 1 9 11377 1 1 4 PRO CD C 11.464 -6.554 1.786 1.00 . A A . 4 PRO CD 1 1 9 11378 1 1 4 PRO CG C 9.999 -6.320 1.918 1.00 . A A . 4 PRO CG 1 1 9 11379 1 1 4 PRO HA H 11.373 -3.519 1.539 1.00 . A A . 4 PRO HA 1 1 9 11380 1 1 4 PRO HB2 H 9.050 -4.591 2.697 1.00 . A A . 4 PRO HB2 1 1 9 11381 1 1 4 PRO HB3 H 9.459 -4.476 0.995 1.00 . A A . 4 PRO HB3 1 1 9 11382 1 1 4 PRO HD2 H 11.754 -7.421 2.358 1.00 . A A . 4 PRO HD2 1 1 9 11383 1 1 4 PRO HD3 H 11.727 -6.684 0.750 1.00 . A A . 4 PRO HD3 1 1 9 11384 1 1 4 PRO HG2 H 9.649 -6.754 2.836 1.00 . A A . 4 PRO HG2 1 1 9 11385 1 1 4 PRO HG3 H 9.473 -6.748 1.078 1.00 . A A . 4 PRO HG3 1 1 9 11386 1 1 4 PRO N N 12.064 -5.325 2.333 1.00 . A A . 4 PRO N 1 1 9 11387 1 1 4 PRO O O 10.197 -2.434 3.641 1.00 . A A . 4 PRO O 1 1 9 11388 1 1 5 LYS C C 12.206 -1.612 5.993 1.00 . A A . 5 LYS C 1 1 9 11389 1 1 5 LYS CA C 11.481 -2.967 5.980 1.00 . A A . 5 LYS CA 1 1 9 11390 1 1 5 LYS CB C 11.882 -3.785 7.217 1.00 . A A . 5 LYS CB 1 1 9 11391 1 1 5 LYS CD C 14.403 -3.708 6.956 1.00 . A A . 5 LYS CD 1 1 9 11392 1 1 5 LYS CE C 15.675 -4.491 7.234 1.00 . A A . 5 LYS CE 1 1 9 11393 1 1 5 LYS CG C 13.172 -4.590 7.099 1.00 . A A . 5 LYS CG 1 1 9 11394 1 1 5 LYS H H 12.277 -4.479 4.684 1.00 . A A . 5 LYS H 1 1 9 11395 1 1 5 LYS HA H 10.423 -2.758 6.060 1.00 . A A . 5 LYS HA 1 1 9 11396 1 1 5 LYS HB2 H 11.999 -3.104 8.045 1.00 . A A . 5 LYS HB2 1 1 9 11397 1 1 5 LYS HB3 H 11.077 -4.462 7.450 1.00 . A A . 5 LYS HB3 1 1 9 11398 1 1 5 LYS HD2 H 14.444 -3.320 5.949 1.00 . A A . 5 LYS HD2 1 1 9 11399 1 1 5 LYS HD3 H 14.332 -2.888 7.658 1.00 . A A . 5 LYS HD3 1 1 9 11400 1 1 5 LYS HE2 H 15.790 -4.600 8.302 1.00 . A A . 5 LYS HE2 1 1 9 11401 1 1 5 LYS HE3 H 15.582 -5.470 6.784 1.00 . A A . 5 LYS HE3 1 1 9 11402 1 1 5 LYS HG2 H 13.285 -5.199 7.982 1.00 . A A . 5 LYS HG2 1 1 9 11403 1 1 5 LYS HG3 H 13.101 -5.230 6.231 1.00 . A A . 5 LYS HG3 1 1 9 11404 1 1 5 LYS HZ1 H 16.951 -2.843 7.048 1.00 . A A . 5 LYS HZ1 1 1 9 11405 1 1 5 LYS HZ2 H 16.818 -3.788 5.641 1.00 . A A . 5 LYS HZ2 1 1 9 11406 1 1 5 LYS HZ3 H 17.737 -4.348 6.949 1.00 . A A . 5 LYS HZ3 1 1 9 11407 1 1 5 LYS N N 11.648 -3.726 4.719 1.00 . A A . 5 LYS N 1 1 9 11408 1 1 5 LYS NZ N 16.879 -3.818 6.684 1.00 . A A . 5 LYS NZ 1 1 9 11409 1 1 5 LYS O O 12.375 -1.013 7.053 1.00 . A A . 5 LYS O 1 1 9 11410 1 1 6 HIS C C 12.561 1.393 4.901 1.00 . A A . 6 HIS C 1 1 9 11411 1 1 6 HIS CA C 13.421 0.120 4.779 1.00 . A A . 6 HIS CA 1 1 9 11412 1 1 6 HIS CB C 14.295 0.179 3.519 1.00 . A A . 6 HIS CB 1 1 9 11413 1 1 6 HIS CD2 C 13.025 0.186 1.281 1.00 . A A . 6 HIS CD2 1 1 9 11414 1 1 6 HIS CE1 C 12.978 -1.966 0.914 1.00 . A A . 6 HIS CE1 1 1 9 11415 1 1 6 HIS CG C 13.667 -0.405 2.300 1.00 . A A . 6 HIS CG 1 1 9 11416 1 1 6 HIS H H 12.422 -1.597 4.009 1.00 . A A . 6 HIS H 1 1 9 11417 1 1 6 HIS HA H 14.079 0.095 5.630 1.00 . A A . 6 HIS HA 1 1 9 11418 1 1 6 HIS HB2 H 14.514 1.214 3.298 1.00 . A A . 6 HIS HB2 1 1 9 11419 1 1 6 HIS HB3 H 15.222 -0.348 3.704 1.00 . A A . 6 HIS HB3 1 1 9 11420 1 1 6 HIS HD1 H 14.039 -2.466 2.595 1.00 . A A . 6 HIS HD1 1 1 9 11421 1 1 6 HIS HD2 H 12.876 1.249 1.154 1.00 . A A . 6 HIS HD2 1 1 9 11422 1 1 6 HIS HE1 H 12.750 -2.929 0.492 1.00 . A A . 6 HIS HE1 1 1 9 11423 1 1 6 HIS HE2 H 11.979 -0.683 -0.322 1.00 . A A . 6 HIS HE2 1 1 9 11424 1 1 6 HIS N N 12.637 -1.123 4.837 1.00 . A A . 6 HIS N 1 1 9 11425 1 1 6 HIS ND1 N 13.626 -1.757 2.042 1.00 . A A . 6 HIS ND1 1 1 9 11426 1 1 6 HIS NE2 N 12.602 -0.806 0.428 1.00 . A A . 6 HIS NE2 1 1 9 11427 1 1 6 HIS O O 13.030 2.483 4.581 1.00 . A A . 6 HIS O 1 1 9 11428 1 1 7 VAL C C 10.391 3.517 4.762 1.00 . A A . 7 VAL C 1 1 9 11429 1 1 7 VAL CA C 10.399 2.329 5.748 1.00 . A A . 7 VAL CA 1 1 9 11430 1 1 7 VAL CB C 10.673 2.812 7.195 1.00 . A A . 7 VAL CB 1 1 9 11431 1 1 7 VAL CG1 C 10.561 1.639 8.158 1.00 . A A . 7 VAL CG1 1 1 9 11432 1 1 7 VAL CG2 C 12.029 3.493 7.326 1.00 . A A . 7 VAL CG2 1 1 9 11433 1 1 7 VAL H H 10.989 0.315 5.486 1.00 . A A . 7 VAL H 1 1 9 11434 1 1 7 VAL HA H 9.404 1.905 5.744 1.00 . A A . 7 VAL HA 1 1 9 11435 1 1 7 VAL HB H 9.908 3.528 7.463 1.00 . A A . 7 VAL HB 1 1 9 11436 1 1 7 VAL HG11 H 10.821 1.961 9.156 1.00 . A A . 7 VAL HG11 1 1 9 11437 1 1 7 VAL HG12 H 11.232 0.847 7.847 1.00 . A A . 7 VAL HG12 1 1 9 11438 1 1 7 VAL HG13 H 9.546 1.267 8.154 1.00 . A A . 7 VAL HG13 1 1 9 11439 1 1 7 VAL HG21 H 12.072 4.343 6.660 1.00 . A A . 7 VAL HG21 1 1 9 11440 1 1 7 VAL HG22 H 12.810 2.794 7.066 1.00 . A A . 7 VAL HG22 1 1 9 11441 1 1 7 VAL HG23 H 12.169 3.824 8.344 1.00 . A A . 7 VAL HG23 1 1 9 11442 1 1 7 VAL N N 11.315 1.227 5.374 1.00 . A A . 7 VAL N 1 1 9 11443 1 1 7 VAL O O 10.660 3.350 3.579 1.00 . A A . 7 VAL O 1 1 9 11444 1 1 8 CYS C C 10.252 7.160 5.081 1.00 . A A . 8 CYS C 1 1 9 11445 1 1 8 CYS CA C 9.840 5.879 4.408 1.00 . A A . 8 CYS CA 1 1 9 11446 1 1 8 CYS CB C 8.374 6.047 4.041 1.00 . A A . 8 CYS CB 1 1 9 11447 1 1 8 CYS H H 9.796 4.772 6.194 1.00 . A A . 8 CYS H 1 1 9 11448 1 1 8 CYS HA H 10.421 5.758 3.506 1.00 . A A . 8 CYS HA 1 1 9 11449 1 1 8 CYS HB2 H 8.171 5.502 3.140 1.00 . A A . 8 CYS HB2 1 1 9 11450 1 1 8 CYS HB3 H 7.779 5.650 4.836 1.00 . A A . 8 CYS HB3 1 1 9 11451 1 1 8 CYS N N 10.002 4.697 5.250 1.00 . A A . 8 CYS N 1 1 9 11452 1 1 8 CYS O O 10.133 7.319 6.295 1.00 . A A . 8 CYS O 1 1 9 11453 1 1 8 CYS SG S 7.859 7.791 3.802 1.00 . A A . 8 CYS SG 1 1 9 11454 1 1 9 VAL C C 10.484 10.187 3.174 1.00 . A A . 9 VAL C 1 1 9 11455 1 1 9 VAL CA C 10.684 9.485 4.512 1.00 . A A . 9 VAL CA 1 1 9 11456 1 1 9 VAL CB C 12.022 9.917 5.121 1.00 . A A . 9 VAL CB 1 1 9 11457 1 1 9 VAL CG1 C 12.082 9.591 6.600 1.00 . A A . 9 VAL CG1 1 1 9 11458 1 1 9 VAL CG2 C 13.127 9.184 4.392 1.00 . A A . 9 VAL CG2 1 1 9 11459 1 1 9 VAL H H 11.094 7.771 3.386 1.00 . A A . 9 VAL H 1 1 9 11460 1 1 9 VAL HA H 9.876 9.709 5.192 1.00 . A A . 9 VAL HA 1 1 9 11461 1 1 9 VAL HB H 12.152 10.976 4.982 1.00 . A A . 9 VAL HB 1 1 9 11462 1 1 9 VAL HG11 H 11.960 8.523 6.728 1.00 . A A . 9 VAL HG11 1 1 9 11463 1 1 9 VAL HG12 H 11.291 10.111 7.118 1.00 . A A . 9 VAL HG12 1 1 9 11464 1 1 9 VAL HG13 H 13.038 9.891 6.997 1.00 . A A . 9 VAL HG13 1 1 9 11465 1 1 9 VAL HG21 H 12.906 8.120 4.413 1.00 . A A . 9 VAL HG21 1 1 9 11466 1 1 9 VAL HG22 H 14.074 9.375 4.870 1.00 . A A . 9 VAL HG22 1 1 9 11467 1 1 9 VAL HG23 H 13.156 9.520 3.363 1.00 . A A . 9 VAL HG23 1 1 9 11468 1 1 9 VAL N N 10.722 8.068 4.240 1.00 . A A . 9 VAL N 1 1 9 11469 1 1 9 VAL O O 11.429 10.412 2.423 1.00 . A A . 9 VAL O 1 1 9 11470 1 1 10 ASP C C 7.975 12.351 1.860 1.00 . A A . 10 ASP C 1 1 9 11471 1 1 10 ASP CA C 8.919 11.185 1.624 1.00 . A A . 10 ASP CA 1 1 9 11472 1 1 10 ASP CB C 8.324 10.171 0.644 1.00 . A A . 10 ASP CB 1 1 9 11473 1 1 10 ASP CG C 7.760 10.777 -0.634 1.00 . A A . 10 ASP CG 1 1 9 11474 1 1 10 ASP H H 8.525 10.292 3.488 1.00 . A A . 10 ASP H 1 1 9 11475 1 1 10 ASP HA H 9.842 11.562 1.210 1.00 . A A . 10 ASP HA 1 1 9 11476 1 1 10 ASP HB2 H 9.093 9.469 0.368 1.00 . A A . 10 ASP HB2 1 1 9 11477 1 1 10 ASP HB3 H 7.536 9.637 1.147 1.00 . A A . 10 ASP HB3 1 1 9 11478 1 1 10 ASP N N 9.250 10.515 2.869 1.00 . A A . 10 ASP N 1 1 9 11479 1 1 10 ASP O O 7.375 12.451 2.929 1.00 . A A . 10 ASP O 1 1 9 11480 1 1 10 ASP OD1 O 8.494 11.503 -1.338 1.00 . A A . 10 ASP OD1 1 1 9 11481 1 1 10 ASP OD2 O 6.571 10.545 -0.931 1.00 . A A . 10 ASP OD2 1 1 9 11482 1 1 11 THR C C 6.611 15.121 1.896 1.00 . A A . 11 THR C 1 1 9 11483 1 1 11 THR CA C 6.726 14.122 0.730 1.00 . A A . 11 THR CA 1 1 9 11484 1 1 11 THR CB C 5.466 13.254 0.531 1.00 . A A . 11 THR CB 1 1 9 11485 1 1 11 THR CG2 C 4.177 13.933 0.923 1.00 . A A . 11 THR CG2 1 1 9 11486 1 1 11 THR H H 8.445 13.118 0.105 1.00 . A A . 11 THR H 1 1 9 11487 1 1 11 THR HA H 6.867 14.700 -0.173 1.00 . A A . 11 THR HA 1 1 9 11488 1 1 11 THR HB H 5.596 12.374 1.138 1.00 . A A . 11 THR HB 1 1 9 11489 1 1 11 THR HG1 H 5.809 11.963 -0.932 1.00 . A A . 11 THR HG1 1 1 9 11490 1 1 11 THR HG21 H 3.347 13.275 0.718 1.00 . A A . 11 THR HG21 1 1 9 11491 1 1 11 THR HG22 H 4.068 14.844 0.357 1.00 . A A . 11 THR HG22 1 1 9 11492 1 1 11 THR HG23 H 4.203 14.164 1.976 1.00 . A A . 11 THR HG23 1 1 9 11493 1 1 11 THR N N 7.832 13.189 0.840 1.00 . A A . 11 THR N 1 1 9 11494 1 1 11 THR O O 7.265 15.004 2.932 1.00 . A A . 11 THR O 1 1 9 11495 1 1 11 THR OG1 O 5.380 12.835 -0.836 1.00 . A A . 11 THR OG1 1 1 9 11496 1 1 12 ARG C C 4.535 16.800 3.604 1.00 . A A . 12 ARG C 1 1 9 11497 1 1 12 ARG CA C 5.611 17.211 2.618 1.00 . A A . 12 ARG CA 1 1 9 11498 1 1 12 ARG CB C 5.198 18.488 1.904 1.00 . A A . 12 ARG CB 1 1 9 11499 1 1 12 ARG CD C 5.989 18.106 -0.470 1.00 . A A . 12 ARG CD 1 1 9 11500 1 1 12 ARG CG C 6.144 18.932 0.795 1.00 . A A . 12 ARG CG 1 1 9 11501 1 1 12 ARG CZ C 7.417 17.980 -2.482 1.00 . A A . 12 ARG CZ 1 1 9 11502 1 1 12 ARG H H 5.294 16.166 0.830 1.00 . A A . 12 ARG H 1 1 9 11503 1 1 12 ARG HA H 6.529 17.377 3.130 1.00 . A A . 12 ARG HA 1 1 9 11504 1 1 12 ARG HB2 H 4.232 18.330 1.476 1.00 . A A . 12 ARG HB2 1 1 9 11505 1 1 12 ARG HB3 H 5.131 19.284 2.629 1.00 . A A . 12 ARG HB3 1 1 9 11506 1 1 12 ARG HD2 H 6.385 17.120 -0.284 1.00 . A A . 12 ARG HD2 1 1 9 11507 1 1 12 ARG HD3 H 4.939 18.035 -0.713 1.00 . A A . 12 ARG HD3 1 1 9 11508 1 1 12 ARG HE H 6.630 19.666 -1.728 1.00 . A A . 12 ARG HE 1 1 9 11509 1 1 12 ARG HG2 H 5.941 19.957 0.564 1.00 . A A . 12 ARG HG2 1 1 9 11510 1 1 12 ARG HG3 H 7.160 18.827 1.148 1.00 . A A . 12 ARG HG3 1 1 9 11511 1 1 12 ARG HH11 H 7.067 16.193 -1.600 1.00 . A A . 12 ARG HH11 1 1 9 11512 1 1 12 ARG HH12 H 8.065 16.135 -3.014 1.00 . A A . 12 ARG HH12 1 1 9 11513 1 1 12 ARG HH21 H 7.939 19.588 -3.601 1.00 . A A . 12 ARG HH21 1 1 9 11514 1 1 12 ARG HH22 H 8.559 18.060 -4.162 1.00 . A A . 12 ARG HH22 1 1 9 11515 1 1 12 ARG N N 5.804 16.146 1.666 1.00 . A A . 12 ARG N 1 1 9 11516 1 1 12 ARG NE N 6.703 18.688 -1.605 1.00 . A A . 12 ARG NE 1 1 9 11517 1 1 12 ARG NH1 N 7.524 16.664 -2.354 1.00 . A A . 12 ARG NH1 1 1 9 11518 1 1 12 ARG NH2 N 8.018 18.593 -3.492 1.00 . A A . 12 ARG NH2 1 1 9 11519 1 1 12 ARG O O 4.672 16.967 4.817 1.00 . A A . 12 ARG O 1 1 9 11520 1 1 13 ASP C C 1.650 14.619 3.052 1.00 . A A . 13 ASP C 1 1 9 11521 1 1 13 ASP CA C 2.375 15.697 3.847 1.00 . A A . 13 ASP CA 1 1 9 11522 1 1 13 ASP CB C 1.389 16.790 4.269 1.00 . A A . 13 ASP CB 1 1 9 11523 1 1 13 ASP CG C 0.307 16.269 5.198 1.00 . A A . 13 ASP CG 1 1 9 11524 1 1 13 ASP H H 3.396 16.235 2.070 1.00 . A A . 13 ASP H 1 1 9 11525 1 1 13 ASP HA H 2.804 15.250 4.732 1.00 . A A . 13 ASP HA 1 1 9 11526 1 1 13 ASP HB2 H 1.929 17.574 4.777 1.00 . A A . 13 ASP HB2 1 1 9 11527 1 1 13 ASP HB3 H 0.915 17.200 3.390 1.00 . A A . 13 ASP HB3 1 1 9 11528 1 1 13 ASP N N 3.462 16.256 3.053 1.00 . A A . 13 ASP N 1 1 9 11529 1 1 13 ASP O O 0.845 14.921 2.171 1.00 . A A . 13 ASP O 1 1 9 11530 1 1 13 ASP OD1 O 0.575 16.128 6.413 1.00 . A A . 13 ASP OD1 1 1 9 11531 1 1 13 ASP OD2 O -0.820 16.010 4.727 1.00 . A A . 13 ASP OD2 1 1 9 11532 1 1 14 ILE C C -0.148 12.192 3.077 1.00 . A A . 14 ILE C 1 1 9 11533 1 1 14 ILE CA C 1.317 12.236 2.677 1.00 . A A . 14 ILE CA 1 1 9 11534 1 1 14 ILE CB C 2.019 10.896 3.011 1.00 . A A . 14 ILE CB 1 1 9 11535 1 1 14 ILE CD1 C 4.534 10.814 3.391 1.00 . A A . 14 ILE CD1 1 1 9 11536 1 1 14 ILE CG1 C 3.412 10.888 2.385 1.00 . A A . 14 ILE CG1 1 1 9 11537 1 1 14 ILE CG2 C 1.210 9.698 2.531 1.00 . A A . 14 ILE CG2 1 1 9 11538 1 1 14 ILE H H 2.657 13.188 4.012 1.00 . A A . 14 ILE H 1 1 9 11539 1 1 14 ILE HA H 1.380 12.396 1.608 1.00 . A A . 14 ILE HA 1 1 9 11540 1 1 14 ILE HB H 2.114 10.817 4.081 1.00 . A A . 14 ILE HB 1 1 9 11541 1 1 14 ILE HD11 H 4.422 11.605 4.116 1.00 . A A . 14 ILE HD11 1 1 9 11542 1 1 14 ILE HD12 H 5.483 10.920 2.880 1.00 . A A . 14 ILE HD12 1 1 9 11543 1 1 14 ILE HD13 H 4.499 9.853 3.890 1.00 . A A . 14 ILE HD13 1 1 9 11544 1 1 14 ILE HG12 H 3.499 10.036 1.729 1.00 . A A . 14 ILE HG12 1 1 9 11545 1 1 14 ILE HG13 H 3.543 11.793 1.808 1.00 . A A . 14 ILE HG13 1 1 9 11546 1 1 14 ILE HG21 H 1.713 8.784 2.807 1.00 . A A . 14 ILE HG21 1 1 9 11547 1 1 14 ILE HG22 H 1.107 9.742 1.456 1.00 . A A . 14 ILE HG22 1 1 9 11548 1 1 14 ILE HG23 H 0.228 9.724 2.983 1.00 . A A . 14 ILE HG23 1 1 9 11549 1 1 14 ILE N N 1.971 13.362 3.336 1.00 . A A . 14 ILE N 1 1 9 11550 1 1 14 ILE O O -0.477 12.409 4.244 1.00 . A A . 14 ILE O 1 1 9 11551 1 1 15 PRO C C -2.984 11.208 3.513 1.00 . A A . 15 PRO C 1 1 9 11552 1 1 15 PRO CA C -2.493 11.991 2.293 1.00 . A A . 15 PRO CA 1 1 9 11553 1 1 15 PRO CB C -3.024 11.376 1.004 1.00 . A A . 15 PRO CB 1 1 9 11554 1 1 15 PRO CD C -0.700 11.521 0.725 1.00 . A A . 15 PRO CD 1 1 9 11555 1 1 15 PRO CG C -1.986 11.704 -0.003 1.00 . A A . 15 PRO CG 1 1 9 11556 1 1 15 PRO HA H -2.833 13.012 2.364 1.00 . A A . 15 PRO HA 1 1 9 11557 1 1 15 PRO HB2 H -3.122 10.307 1.133 1.00 . A A . 15 PRO HB2 1 1 9 11558 1 1 15 PRO HB3 H -3.969 11.807 0.753 1.00 . A A . 15 PRO HB3 1 1 9 11559 1 1 15 PRO HD2 H -0.408 10.485 0.692 1.00 . A A . 15 PRO HD2 1 1 9 11560 1 1 15 PRO HD3 H 0.070 12.138 0.311 1.00 . A A . 15 PRO HD3 1 1 9 11561 1 1 15 PRO HG2 H -2.049 11.020 -0.833 1.00 . A A . 15 PRO HG2 1 1 9 11562 1 1 15 PRO HG3 H -2.091 12.726 -0.341 1.00 . A A . 15 PRO HG3 1 1 9 11563 1 1 15 PRO N N -1.039 11.929 2.103 1.00 . A A . 15 PRO N 1 1 9 11564 1 1 15 PRO O O -2.314 10.283 3.975 1.00 . A A . 15 PRO O 1 1 9 11565 1 1 16 LYS C C -4.767 9.530 5.257 1.00 . A A . 16 LYS C 1 1 9 11566 1 1 16 LYS CA C -4.631 11.037 5.289 1.00 . A A . 16 LYS CA 1 1 9 11567 1 1 16 LYS CB C -5.970 11.660 5.602 1.00 . A A . 16 LYS CB 1 1 9 11568 1 1 16 LYS CD C -7.890 11.820 7.148 1.00 . A A . 16 LYS CD 1 1 9 11569 1 1 16 LYS CE C -8.403 11.619 8.565 1.00 . A A . 16 LYS CE 1 1 9 11570 1 1 16 LYS CG C -6.474 11.341 6.987 1.00 . A A . 16 LYS CG 1 1 9 11571 1 1 16 LYS H H -4.695 12.243 3.566 1.00 . A A . 16 LYS H 1 1 9 11572 1 1 16 LYS HA H -3.938 11.295 6.057 1.00 . A A . 16 LYS HA 1 1 9 11573 1 1 16 LYS HB2 H -5.876 12.726 5.512 1.00 . A A . 16 LYS HB2 1 1 9 11574 1 1 16 LYS HB3 H -6.700 11.308 4.884 1.00 . A A . 16 LYS HB3 1 1 9 11575 1 1 16 LYS HD2 H -7.922 12.870 6.902 1.00 . A A . 16 LYS HD2 1 1 9 11576 1 1 16 LYS HD3 H -8.515 11.270 6.460 1.00 . A A . 16 LYS HD3 1 1 9 11577 1 1 16 LYS HE2 H -7.819 12.232 9.236 1.00 . A A . 16 LYS HE2 1 1 9 11578 1 1 16 LYS HE3 H -9.435 11.932 8.601 1.00 . A A . 16 LYS HE3 1 1 9 11579 1 1 16 LYS HG2 H -6.440 10.272 7.138 1.00 . A A . 16 LYS HG2 1 1 9 11580 1 1 16 LYS HG3 H -5.847 11.836 7.713 1.00 . A A . 16 LYS HG3 1 1 9 11581 1 1 16 LYS HZ1 H -8.630 10.117 9.998 1.00 . A A . 16 LYS HZ1 1 1 9 11582 1 1 16 LYS HZ2 H -7.328 9.864 8.943 1.00 . A A . 16 LYS HZ2 1 1 9 11583 1 1 16 LYS HZ3 H -8.915 9.590 8.410 1.00 . A A . 16 LYS HZ3 1 1 9 11584 1 1 16 LYS N N -4.142 11.579 4.035 1.00 . A A . 16 LYS N 1 1 9 11585 1 1 16 LYS NZ N -8.311 10.200 9.008 1.00 . A A . 16 LYS NZ 1 1 9 11586 1 1 16 LYS O O -4.172 8.823 6.069 1.00 . A A . 16 LYS O 1 1 9 11587 1 1 17 ASN C C -4.728 6.992 3.358 1.00 . A A . 17 ASN C 1 1 9 11588 1 1 17 ASN CA C -5.819 7.625 4.194 1.00 . A A . 17 ASN CA 1 1 9 11589 1 1 17 ASN CB C -7.195 7.386 3.557 1.00 . A A . 17 ASN CB 1 1 9 11590 1 1 17 ASN CG C -8.357 7.950 4.359 1.00 . A A . 17 ASN CG 1 1 9 11591 1 1 17 ASN H H -5.907 9.652 3.633 1.00 . A A . 17 ASN H 1 1 9 11592 1 1 17 ASN HA H -5.798 7.200 5.187 1.00 . A A . 17 ASN HA 1 1 9 11593 1 1 17 ASN HB2 H -7.214 7.838 2.580 1.00 . A A . 17 ASN HB2 1 1 9 11594 1 1 17 ASN HB3 H -7.348 6.326 3.455 1.00 . A A . 17 ASN HB3 1 1 9 11595 1 1 17 ASN HD21 H -7.227 9.424 5.036 1.00 . A A . 17 ASN HD21 1 1 9 11596 1 1 17 ASN HD22 H -8.867 9.434 5.570 1.00 . A A . 17 ASN HD22 1 1 9 11597 1 1 17 ASN N N -5.539 9.046 4.302 1.00 . A A . 17 ASN N 1 1 9 11598 1 1 17 ASN ND2 N -8.127 9.043 5.062 1.00 . A A . 17 ASN ND2 1 1 9 11599 1 1 17 ASN O O -4.940 6.008 2.648 1.00 . A A . 17 ASN O 1 1 9 11600 1 1 17 ASN OD1 O -9.456 7.402 4.340 1.00 . A A . 17 ASN OD1 1 1 9 11601 1 1 18 ALA C C -1.233 6.913 3.508 1.00 . A A . 18 ALA C 1 1 9 11602 1 1 18 ALA CA C -2.426 7.196 2.639 1.00 . A A . 18 ALA CA 1 1 9 11603 1 1 18 ALA CB C -2.071 8.284 1.644 1.00 . A A . 18 ALA CB 1 1 9 11604 1 1 18 ALA H H -3.436 8.312 4.108 1.00 . A A . 18 ALA H 1 1 9 11605 1 1 18 ALA HA H -2.687 6.301 2.091 1.00 . A A . 18 ALA HA 1 1 9 11606 1 1 18 ALA HB1 H -2.928 8.490 1.018 1.00 . A A . 18 ALA HB1 1 1 9 11607 1 1 18 ALA HB2 H -1.246 7.956 1.028 1.00 . A A . 18 ALA HB2 1 1 9 11608 1 1 18 ALA HB3 H -1.789 9.185 2.175 1.00 . A A . 18 ALA HB3 1 1 9 11609 1 1 18 ALA N N -3.554 7.588 3.446 1.00 . A A . 18 ALA N 1 1 9 11610 1 1 18 ALA O O -1.187 7.287 4.678 1.00 . A A . 18 ALA O 1 1 9 11611 1 1 19 GLY C C 2.102 5.999 2.647 1.00 . A A . 19 GLY C 1 1 9 11612 1 1 19 GLY CA C 0.947 5.967 3.600 1.00 . A A . 19 GLY CA 1 1 9 11613 1 1 19 GLY H H -0.402 5.953 1.995 1.00 . A A . 19 GLY H 1 1 9 11614 1 1 19 GLY HA2 H 1.105 6.706 4.373 1.00 . A A . 19 GLY HA2 1 1 9 11615 1 1 19 GLY HA3 H 0.884 4.987 4.050 1.00 . A A . 19 GLY HA3 1 1 9 11616 1 1 19 GLY N N -0.276 6.253 2.920 1.00 . A A . 19 GLY N 1 1 9 11617 1 1 19 GLY O O 1.940 5.704 1.461 1.00 . A A . 19 GLY O 1 1 9 11618 1 1 20 CYS C C 5.392 5.401 2.552 1.00 . A A . 20 CYS C 1 1 9 11619 1 1 20 CYS CA C 4.418 6.502 2.313 1.00 . A A . 20 CYS CA 1 1 9 11620 1 1 20 CYS CB C 5.108 7.820 2.578 1.00 . A A . 20 CYS CB 1 1 9 11621 1 1 20 CYS H H 3.356 6.490 4.117 1.00 . A A . 20 CYS H 1 1 9 11622 1 1 20 CYS HA H 4.103 6.467 1.282 1.00 . A A . 20 CYS HA 1 1 9 11623 1 1 20 CYS HB2 H 4.589 8.599 2.047 1.00 . A A . 20 CYS HB2 1 1 9 11624 1 1 20 CYS HB3 H 5.078 8.028 3.637 1.00 . A A . 20 CYS HB3 1 1 9 11625 1 1 20 CYS N N 3.262 6.350 3.147 1.00 . A A . 20 CYS N 1 1 9 11626 1 1 20 CYS O O 5.480 4.851 3.652 1.00 . A A . 20 CYS O 1 1 9 11627 1 1 20 CYS SG S 6.846 7.847 2.052 1.00 . A A . 20 CYS SG 1 1 9 11628 1 1 21 PHE C C 8.336 4.566 0.751 1.00 . A A . 21 PHE C 1 1 9 11629 1 1 21 PHE CA C 7.181 4.155 1.647 1.00 . A A . 21 PHE CA 1 1 9 11630 1 1 21 PHE CB C 6.743 2.745 1.366 1.00 . A A . 21 PHE CB 1 1 9 11631 1 1 21 PHE CD1 C 8.798 1.475 0.823 1.00 . A A . 21 PHE CD1 1 1 9 11632 1 1 21 PHE CD2 C 7.862 1.230 2.990 1.00 . A A . 21 PHE CD2 1 1 9 11633 1 1 21 PHE CE1 C 9.809 0.627 1.159 1.00 . A A . 21 PHE CE1 1 1 9 11634 1 1 21 PHE CE2 C 8.873 0.367 3.333 1.00 . A A . 21 PHE CE2 1 1 9 11635 1 1 21 PHE CG C 7.816 1.788 1.729 1.00 . A A . 21 PHE CG 1 1 9 11636 1 1 21 PHE CZ C 9.851 0.067 2.410 1.00 . A A . 21 PHE CZ 1 1 9 11637 1 1 21 PHE H H 5.933 5.495 0.638 1.00 . A A . 21 PHE H 1 1 9 11638 1 1 21 PHE HA H 7.517 4.210 2.673 1.00 . A A . 21 PHE HA 1 1 9 11639 1 1 21 PHE HB2 H 5.863 2.516 1.952 1.00 . A A . 21 PHE HB2 1 1 9 11640 1 1 21 PHE HB3 H 6.521 2.639 0.317 1.00 . A A . 21 PHE HB3 1 1 9 11641 1 1 21 PHE HD1 H 8.765 1.907 -0.165 1.00 . A A . 21 PHE HD1 1 1 9 11642 1 1 21 PHE HD2 H 7.091 1.470 3.705 1.00 . A A . 21 PHE HD2 1 1 9 11643 1 1 21 PHE HE1 H 10.558 0.382 0.431 1.00 . A A . 21 PHE HE1 1 1 9 11644 1 1 21 PHE HE2 H 8.902 -0.072 4.316 1.00 . A A . 21 PHE HE2 1 1 9 11645 1 1 21 PHE HZ H 10.656 -0.603 2.669 1.00 . A A . 21 PHE HZ 1 1 9 11646 1 1 21 PHE N N 6.105 5.065 1.514 1.00 . A A . 21 PHE N 1 1 9 11647 1 1 21 PHE O O 8.142 4.986 -0.389 1.00 . A A . 21 PHE O 1 1 9 11648 1 1 22 ARG C C 11.555 3.565 0.309 1.00 . A A . 22 ARG C 1 1 9 11649 1 1 22 ARG CA C 10.738 4.812 0.580 1.00 . A A . 22 ARG CA 1 1 9 11650 1 1 22 ARG CB C 11.538 5.813 1.402 1.00 . A A . 22 ARG CB 1 1 9 11651 1 1 22 ARG CD C 13.644 7.083 1.704 1.00 . A A . 22 ARG CD 1 1 9 11652 1 1 22 ARG CG C 12.934 6.039 0.892 1.00 . A A . 22 ARG CG 1 1 9 11653 1 1 22 ARG CZ C 15.256 8.862 1.214 1.00 . A A . 22 ARG CZ 1 1 9 11654 1 1 22 ARG H H 9.616 4.043 2.181 1.00 . A A . 22 ARG H 1 1 9 11655 1 1 22 ARG HA H 10.456 5.261 -0.361 1.00 . A A . 22 ARG HA 1 1 9 11656 1 1 22 ARG HB2 H 11.021 6.759 1.401 1.00 . A A . 22 ARG HB2 1 1 9 11657 1 1 22 ARG HB3 H 11.609 5.455 2.411 1.00 . A A . 22 ARG HB3 1 1 9 11658 1 1 22 ARG HD2 H 12.924 7.588 2.331 1.00 . A A . 22 ARG HD2 1 1 9 11659 1 1 22 ARG HD3 H 14.390 6.606 2.318 1.00 . A A . 22 ARG HD3 1 1 9 11660 1 1 22 ARG HE H 13.905 8.114 -0.079 1.00 . A A . 22 ARG HE 1 1 9 11661 1 1 22 ARG HG2 H 13.483 5.120 0.968 1.00 . A A . 22 ARG HG2 1 1 9 11662 1 1 22 ARG HG3 H 12.891 6.360 -0.138 1.00 . A A . 22 ARG HG3 1 1 9 11663 1 1 22 ARG HH11 H 15.550 7.949 3.002 1.00 . A A . 22 ARG HH11 1 1 9 11664 1 1 22 ARG HH12 H 16.564 9.323 2.698 1.00 . A A . 22 ARG HH12 1 1 9 11665 1 1 22 ARG HH21 H 15.237 9.927 -0.514 1.00 . A A . 22 ARG HH21 1 1 9 11666 1 1 22 ARG HH22 H 16.402 10.443 0.671 1.00 . A A . 22 ARG HH22 1 1 9 11667 1 1 22 ARG N N 9.533 4.443 1.286 1.00 . A A . 22 ARG N 1 1 9 11668 1 1 22 ARG NE N 14.275 8.044 0.835 1.00 . A A . 22 ARG NE 1 1 9 11669 1 1 22 ARG NH1 N 15.840 8.697 2.396 1.00 . A A . 22 ARG NH1 1 1 9 11670 1 1 22 ARG NH2 N 15.670 9.818 0.395 1.00 . A A . 22 ARG NH2 1 1 9 11671 1 1 22 ARG O O 12.076 2.939 1.231 1.00 . A A . 22 ARG O 1 1 9 11672 1 1 23 ASP C C 13.779 2.007 -1.365 1.00 . A A . 23 ASP C 1 1 9 11673 1 1 23 ASP CA C 12.257 1.922 -1.301 1.00 . A A . 23 ASP CA 1 1 9 11674 1 1 23 ASP CB C 11.686 1.387 -2.610 1.00 . A A . 23 ASP CB 1 1 9 11675 1 1 23 ASP CG C 12.010 2.244 -3.800 1.00 . A A . 23 ASP CG 1 1 9 11676 1 1 23 ASP H H 11.372 3.817 -1.659 1.00 . A A . 23 ASP H 1 1 9 11677 1 1 23 ASP HA H 11.993 1.229 -0.511 1.00 . A A . 23 ASP HA 1 1 9 11678 1 1 23 ASP HB2 H 12.082 0.400 -2.787 1.00 . A A . 23 ASP HB2 1 1 9 11679 1 1 23 ASP HB3 H 10.610 1.326 -2.523 1.00 . A A . 23 ASP HB3 1 1 9 11680 1 1 23 ASP N N 11.665 3.200 -0.950 1.00 . A A . 23 ASP N 1 1 9 11681 1 1 23 ASP O O 14.374 3.075 -1.210 1.00 . A A . 23 ASP O 1 1 9 11682 1 1 23 ASP OD1 O 13.128 2.122 -4.346 1.00 . A A . 23 ASP OD1 1 1 9 11683 1 1 23 ASP OD2 O 11.137 3.024 -4.211 1.00 . A A . 23 ASP OD2 1 1 9 11684 1 1 24 ASP C C 16.661 1.341 -2.451 1.00 . A A . 24 ASP C 1 1 9 11685 1 1 24 ASP CA C 15.818 0.649 -1.392 1.00 . A A . 24 ASP CA 1 1 9 11686 1 1 24 ASP CB C 16.120 -0.848 -1.370 1.00 . A A . 24 ASP CB 1 1 9 11687 1 1 24 ASP CG C 17.602 -1.151 -1.355 1.00 . A A . 24 ASP CG 1 1 9 11688 1 1 24 ASP H H 13.860 0.107 -1.963 1.00 . A A . 24 ASP H 1 1 9 11689 1 1 24 ASP HA H 16.068 1.061 -0.431 1.00 . A A . 24 ASP HA 1 1 9 11690 1 1 24 ASP HB2 H 15.674 -1.281 -0.490 1.00 . A A . 24 ASP HB2 1 1 9 11691 1 1 24 ASP HB3 H 15.687 -1.299 -2.246 1.00 . A A . 24 ASP HB3 1 1 9 11692 1 1 24 ASP N N 14.388 0.849 -1.602 1.00 . A A . 24 ASP N 1 1 9 11693 1 1 24 ASP O O 17.846 1.605 -2.242 1.00 . A A . 24 ASP O 1 1 9 11694 1 1 24 ASP OD1 O 18.239 -0.973 -0.295 1.00 . A A . 24 ASP OD1 1 1 9 11695 1 1 24 ASP OD2 O 18.129 -1.574 -2.403 1.00 . A A . 24 ASP OD2 1 1 9 11696 1 1 25 ASP C C 16.895 3.801 -4.371 1.00 . A A . 25 ASP C 1 1 9 11697 1 1 25 ASP CA C 16.732 2.314 -4.663 1.00 . A A . 25 ASP CA 1 1 9 11698 1 1 25 ASP CB C 15.966 2.100 -5.971 1.00 . A A . 25 ASP CB 1 1 9 11699 1 1 25 ASP CG C 16.140 0.696 -6.535 1.00 . A A . 25 ASP CG 1 1 9 11700 1 1 25 ASP H H 15.088 1.440 -3.673 1.00 . A A . 25 ASP H 1 1 9 11701 1 1 25 ASP HA H 17.712 1.868 -4.755 1.00 . A A . 25 ASP HA 1 1 9 11702 1 1 25 ASP HB2 H 14.912 2.267 -5.793 1.00 . A A . 25 ASP HB2 1 1 9 11703 1 1 25 ASP HB3 H 16.316 2.811 -6.700 1.00 . A A . 25 ASP HB3 1 1 9 11704 1 1 25 ASP N N 16.042 1.654 -3.572 1.00 . A A . 25 ASP N 1 1 9 11705 1 1 25 ASP O O 17.517 4.532 -5.141 1.00 . A A . 25 ASP O 1 1 9 11706 1 1 25 ASP OD1 O 15.862 -0.290 -5.813 1.00 . A A . 25 ASP OD1 1 1 9 11707 1 1 25 ASP OD2 O 16.555 0.575 -7.707 1.00 . A A . 25 ASP OD2 1 1 9 11708 1 1 26 GLY C C 15.185 6.395 -3.238 1.00 . A A . 26 GLY C 1 1 9 11709 1 1 26 GLY CA C 16.429 5.635 -2.853 1.00 . A A . 26 GLY CA 1 1 9 11710 1 1 26 GLY H H 15.848 3.608 -2.675 1.00 . A A . 26 GLY H 1 1 9 11711 1 1 26 GLY HA2 H 16.563 5.693 -1.782 1.00 . A A . 26 GLY HA2 1 1 9 11712 1 1 26 GLY HA3 H 17.281 6.086 -3.342 1.00 . A A . 26 GLY HA3 1 1 9 11713 1 1 26 GLY N N 16.337 4.241 -3.246 1.00 . A A . 26 GLY N 1 1 9 11714 1 1 26 GLY O O 15.053 7.588 -2.964 1.00 . A A . 26 GLY O 1 1 9 11715 1 1 27 THR C C 12.052 6.465 -3.171 1.00 . A A . 27 THR C 1 1 9 11716 1 1 27 THR CA C 13.015 6.236 -4.335 1.00 . A A . 27 THR CA 1 1 9 11717 1 1 27 THR CB C 12.385 5.256 -5.327 1.00 . A A . 27 THR CB 1 1 9 11718 1 1 27 THR CG2 C 11.037 5.739 -5.848 1.00 . A A . 27 THR CG2 1 1 9 11719 1 1 27 THR H H 14.461 4.738 -4.057 1.00 . A A . 27 THR H 1 1 9 11720 1 1 27 THR HA H 13.206 7.170 -4.840 1.00 . A A . 27 THR HA 1 1 9 11721 1 1 27 THR HB H 12.232 4.329 -4.796 1.00 . A A . 27 THR HB 1 1 9 11722 1 1 27 THR HG1 H 13.174 4.111 -6.734 1.00 . A A . 27 THR HG1 1 1 9 11723 1 1 27 THR HG21 H 10.348 5.832 -5.020 1.00 . A A . 27 THR HG21 1 1 9 11724 1 1 27 THR HG22 H 10.651 5.021 -6.556 1.00 . A A . 27 THR HG22 1 1 9 11725 1 1 27 THR HG23 H 11.157 6.697 -6.330 1.00 . A A . 27 THR HG23 1 1 9 11726 1 1 27 THR N N 14.275 5.684 -3.876 1.00 . A A . 27 THR N 1 1 9 11727 1 1 27 THR O O 12.107 5.770 -2.157 1.00 . A A . 27 THR O 1 1 9 11728 1 1 27 THR OG1 O 13.278 5.024 -6.426 1.00 . A A . 27 THR OG1 1 1 9 11729 1 1 28 GLU C C 8.807 7.859 -2.949 1.00 . A A . 28 GLU C 1 1 9 11730 1 1 28 GLU CA C 10.187 7.768 -2.316 1.00 . A A . 28 GLU CA 1 1 9 11731 1 1 28 GLU CB C 10.577 9.080 -1.650 1.00 . A A . 28 GLU CB 1 1 9 11732 1 1 28 GLU CD C 12.690 10.276 -0.950 1.00 . A A . 28 GLU CD 1 1 9 11733 1 1 28 GLU CG C 11.889 8.989 -0.893 1.00 . A A . 28 GLU CG 1 1 9 11734 1 1 28 GLU H H 11.190 7.965 -4.156 1.00 . A A . 28 GLU H 1 1 9 11735 1 1 28 GLU HA H 10.176 6.978 -1.576 1.00 . A A . 28 GLU HA 1 1 9 11736 1 1 28 GLU HB2 H 10.673 9.844 -2.407 1.00 . A A . 28 GLU HB2 1 1 9 11737 1 1 28 GLU HB3 H 9.802 9.364 -0.955 1.00 . A A . 28 GLU HB3 1 1 9 11738 1 1 28 GLU HG2 H 11.680 8.749 0.141 1.00 . A A . 28 GLU HG2 1 1 9 11739 1 1 28 GLU HG3 H 12.481 8.195 -1.321 1.00 . A A . 28 GLU HG3 1 1 9 11740 1 1 28 GLU N N 11.175 7.443 -3.328 1.00 . A A . 28 GLU N 1 1 9 11741 1 1 28 GLU O O 8.621 8.512 -3.977 1.00 . A A . 28 GLU O 1 1 9 11742 1 1 28 GLU OE1 O 12.212 11.312 -0.460 1.00 . A A . 28 GLU OE1 1 1 9 11743 1 1 28 GLU OE2 O 13.808 10.255 -1.502 1.00 . A A . 28 GLU OE2 1 1 9 11744 1 1 29 GLU C C 5.495 7.017 -1.779 1.00 . A A . 29 GLU C 1 1 9 11745 1 1 29 GLU CA C 6.516 7.085 -2.892 1.00 . A A . 29 GLU CA 1 1 9 11746 1 1 29 GLU CB C 6.396 5.818 -3.740 1.00 . A A . 29 GLU CB 1 1 9 11747 1 1 29 GLU CD C 5.071 6.729 -5.678 1.00 . A A . 29 GLU CD 1 1 9 11748 1 1 29 GLU CG C 5.109 5.734 -4.543 1.00 . A A . 29 GLU CG 1 1 9 11749 1 1 29 GLU H H 8.036 6.769 -1.467 1.00 . A A . 29 GLU H 1 1 9 11750 1 1 29 GLU HA H 6.326 7.949 -3.509 1.00 . A A . 29 GLU HA 1 1 9 11751 1 1 29 GLU HB2 H 7.226 5.777 -4.426 1.00 . A A . 29 GLU HB2 1 1 9 11752 1 1 29 GLU HB3 H 6.434 4.962 -3.085 1.00 . A A . 29 GLU HB3 1 1 9 11753 1 1 29 GLU HG2 H 5.016 4.742 -4.949 1.00 . A A . 29 GLU HG2 1 1 9 11754 1 1 29 GLU HG3 H 4.275 5.928 -3.881 1.00 . A A . 29 GLU HG3 1 1 9 11755 1 1 29 GLU N N 7.849 7.190 -2.336 1.00 . A A . 29 GLU N 1 1 9 11756 1 1 29 GLU O O 5.821 6.682 -0.645 1.00 . A A . 29 GLU O 1 1 9 11757 1 1 29 GLU OE1 O 4.909 7.937 -5.413 1.00 . A A . 29 GLU OE1 1 1 9 11758 1 1 29 GLU OE2 O 5.210 6.304 -6.847 1.00 . A A . 29 GLU OE2 1 1 9 11759 1 1 30 TRP C C 2.010 6.488 -1.964 1.00 . A A . 30 TRP C 1 1 9 11760 1 1 30 TRP CA C 3.176 7.082 -1.199 1.00 . A A . 30 TRP CA 1 1 9 11761 1 1 30 TRP CB C 2.775 8.356 -0.443 1.00 . A A . 30 TRP CB 1 1 9 11762 1 1 30 TRP CD1 C 2.949 10.588 -1.677 1.00 . A A . 30 TRP CD1 1 1 9 11763 1 1 30 TRP CD2 C 0.975 9.562 -1.894 1.00 . A A . 30 TRP CD2 1 1 9 11764 1 1 30 TRP CE2 C 0.930 10.769 -2.609 1.00 . A A . 30 TRP CE2 1 1 9 11765 1 1 30 TRP CE3 C -0.151 8.739 -1.884 1.00 . A A . 30 TRP CE3 1 1 9 11766 1 1 30 TRP CG C 2.274 9.465 -1.309 1.00 . A A . 30 TRP CG 1 1 9 11767 1 1 30 TRP CH2 C -1.291 10.352 -3.275 1.00 . A A . 30 TRP CH2 1 1 9 11768 1 1 30 TRP CZ2 C -0.203 11.171 -3.305 1.00 . A A . 30 TRP CZ2 1 1 9 11769 1 1 30 TRP CZ3 C -1.271 9.142 -2.575 1.00 . A A . 30 TRP CZ3 1 1 9 11770 1 1 30 TRP H H 4.079 7.691 -2.997 1.00 . A A . 30 TRP H 1 1 9 11771 1 1 30 TRP HA H 3.513 6.349 -0.480 1.00 . A A . 30 TRP HA 1 1 9 11772 1 1 30 TRP HB2 H 1.992 8.111 0.259 1.00 . A A . 30 TRP HB2 1 1 9 11773 1 1 30 TRP HB3 H 3.632 8.723 0.105 1.00 . A A . 30 TRP HB3 1 1 9 11774 1 1 30 TRP HD1 H 3.964 10.812 -1.383 1.00 . A A . 30 TRP HD1 1 1 9 11775 1 1 30 TRP HE1 H 2.410 12.241 -2.856 1.00 . A A . 30 TRP HE1 1 1 9 11776 1 1 30 TRP HE3 H -0.144 7.790 -1.350 1.00 . A A . 30 TRP HE3 1 1 9 11777 1 1 30 TRP HH2 H -2.188 10.630 -3.803 1.00 . A A . 30 TRP HH2 1 1 9 11778 1 1 30 TRP HZ2 H -0.240 12.099 -3.849 1.00 . A A . 30 TRP HZ2 1 1 9 11779 1 1 30 TRP HZ3 H -2.155 8.520 -2.578 1.00 . A A . 30 TRP HZ3 1 1 9 11780 1 1 30 TRP N N 4.263 7.319 -2.108 1.00 . A A . 30 TRP N 1 1 9 11781 1 1 30 TRP NE1 N 2.148 11.379 -2.463 1.00 . A A . 30 TRP NE1 1 1 9 11782 1 1 30 TRP O O 1.901 6.646 -3.180 1.00 . A A . 30 TRP O 1 1 9 11783 1 1 31 ARG C C -1.151 5.162 -0.895 1.00 . A A . 31 ARG C 1 1 9 11784 1 1 31 ARG CA C 0.036 5.075 -1.825 1.00 . A A . 31 ARG CA 1 1 9 11785 1 1 31 ARG CB C 0.375 3.605 -2.083 1.00 . A A . 31 ARG CB 1 1 9 11786 1 1 31 ARG CD C 1.563 1.928 -3.538 1.00 . A A . 31 ARG CD 1 1 9 11787 1 1 31 ARG CG C 1.477 3.385 -3.103 1.00 . A A . 31 ARG CG 1 1 9 11788 1 1 31 ARG CZ C 2.885 0.627 -5.177 1.00 . A A . 31 ARG CZ 1 1 9 11789 1 1 31 ARG H H 1.277 5.780 -0.262 1.00 . A A . 31 ARG H 1 1 9 11790 1 1 31 ARG HA H -0.219 5.552 -2.763 1.00 . A A . 31 ARG HA 1 1 9 11791 1 1 31 ARG HB2 H 0.684 3.160 -1.153 1.00 . A A . 31 ARG HB2 1 1 9 11792 1 1 31 ARG HB3 H -0.515 3.103 -2.434 1.00 . A A . 31 ARG HB3 1 1 9 11793 1 1 31 ARG HD2 H 1.632 1.302 -2.661 1.00 . A A . 31 ARG HD2 1 1 9 11794 1 1 31 ARG HD3 H 0.670 1.674 -4.092 1.00 . A A . 31 ARG HD3 1 1 9 11795 1 1 31 ARG HE H 3.430 2.380 -4.381 1.00 . A A . 31 ARG HE 1 1 9 11796 1 1 31 ARG HG2 H 1.286 4.002 -3.969 1.00 . A A . 31 ARG HG2 1 1 9 11797 1 1 31 ARG HG3 H 2.418 3.671 -2.656 1.00 . A A . 31 ARG HG3 1 1 9 11798 1 1 31 ARG HH11 H 1.263 -0.372 -4.468 1.00 . A A . 31 ARG HH11 1 1 9 11799 1 1 31 ARG HH12 H 2.160 -1.190 -5.708 1.00 . A A . 31 ARG HH12 1 1 9 11800 1 1 31 ARG HH21 H 4.587 1.317 -6.034 1.00 . A A . 31 ARG HH21 1 1 9 11801 1 1 31 ARG HH22 H 4.050 -0.237 -6.607 1.00 . A A . 31 ARG HH22 1 1 9 11802 1 1 31 ARG N N 1.157 5.799 -1.242 1.00 . A A . 31 ARG N 1 1 9 11803 1 1 31 ARG NE N 2.731 1.689 -4.386 1.00 . A A . 31 ARG NE 1 1 9 11804 1 1 31 ARG NH1 N 2.032 -0.393 -5.116 1.00 . A A . 31 ARG NH1 1 1 9 11805 1 1 31 ARG NH2 N 3.924 0.567 -6.001 1.00 . A A . 31 ARG NH2 1 1 9 11806 1 1 31 ARG O O -1.070 5.768 0.171 1.00 . A A . 31 ARG O 1 1 9 11807 1 1 32 CYS C C -3.724 3.287 0.111 1.00 . A A . 32 CYS C 1 1 9 11808 1 1 32 CYS CA C -3.476 4.616 -0.541 1.00 . A A . 32 CYS CA 1 1 9 11809 1 1 32 CYS CB C -4.641 4.930 -1.482 1.00 . A A . 32 CYS CB 1 1 9 11810 1 1 32 CYS H H -2.201 3.974 -2.086 1.00 . A A . 32 CYS H 1 1 9 11811 1 1 32 CYS HA H -3.384 5.388 0.209 1.00 . A A . 32 CYS HA 1 1 9 11812 1 1 32 CYS HB2 H -4.753 4.119 -2.189 1.00 . A A . 32 CYS HB2 1 1 9 11813 1 1 32 CYS HB3 H -5.551 5.023 -0.905 1.00 . A A . 32 CYS HB3 1 1 9 11814 1 1 32 CYS N N -2.236 4.527 -1.282 1.00 . A A . 32 CYS N 1 1 9 11815 1 1 32 CYS O O -3.679 2.246 -0.540 1.00 . A A . 32 CYS O 1 1 9 11816 1 1 32 CYS SG S -4.420 6.462 -2.425 1.00 . A A . 32 CYS SG 1 1 9 11817 1 1 33 LEU C C -5.080 1.213 1.737 1.00 . A A . 33 LEU C 1 1 9 11818 1 1 33 LEU CA C -3.997 2.155 2.237 1.00 . A A . 33 LEU CA 1 1 9 11819 1 1 33 LEU CB C -4.239 2.517 3.701 1.00 . A A . 33 LEU CB 1 1 9 11820 1 1 33 LEU CD1 C -3.312 3.508 5.799 1.00 . A A . 33 LEU CD1 1 1 9 11821 1 1 33 LEU CD2 C -1.967 3.666 3.704 1.00 . A A . 33 LEU CD2 1 1 9 11822 1 1 33 LEU CG C -3.374 3.640 4.290 1.00 . A A . 33 LEU CG 1 1 9 11823 1 1 33 LEU H H -4.065 4.219 1.842 1.00 . A A . 33 LEU H 1 1 9 11824 1 1 33 LEU HA H -3.043 1.654 2.156 1.00 . A A . 33 LEU HA 1 1 9 11825 1 1 33 LEU HB2 H -5.266 2.816 3.794 1.00 . A A . 33 LEU HB2 1 1 9 11826 1 1 33 LEU HB3 H -4.094 1.632 4.298 1.00 . A A . 33 LEU HB3 1 1 9 11827 1 1 33 LEU HD11 H -2.716 4.311 6.204 1.00 . A A . 33 LEU HD11 1 1 9 11828 1 1 33 LEU HD12 H -2.863 2.553 6.054 1.00 . A A . 33 LEU HD12 1 1 9 11829 1 1 33 LEU HD13 H -4.312 3.559 6.204 1.00 . A A . 33 LEU HD13 1 1 9 11830 1 1 33 LEU HD21 H -2.022 3.556 2.631 1.00 . A A . 33 LEU HD21 1 1 9 11831 1 1 33 LEU HD22 H -1.370 2.869 4.125 1.00 . A A . 33 LEU HD22 1 1 9 11832 1 1 33 LEU HD23 H -1.513 4.626 3.936 1.00 . A A . 33 LEU HD23 1 1 9 11833 1 1 33 LEU HG H -3.843 4.588 4.067 1.00 . A A . 33 LEU HG 1 1 9 11834 1 1 33 LEU N N -3.939 3.343 1.417 1.00 . A A . 33 LEU N 1 1 9 11835 1 1 33 LEU O O -5.998 1.616 1.025 1.00 . A A . 33 LEU O 1 1 9 11836 1 1 34 LEU C C -7.250 -0.856 1.840 1.00 . A A . 34 LEU C 1 1 9 11837 1 1 34 LEU CA C -5.777 -1.093 1.592 1.00 . A A . 34 LEU CA 1 1 9 11838 1 1 34 LEU CB C -5.317 -2.412 2.182 1.00 . A A . 34 LEU CB 1 1 9 11839 1 1 34 LEU CD1 C -3.446 -4.031 2.515 1.00 . A A . 34 LEU CD1 1 1 9 11840 1 1 34 LEU CD2 C -3.556 -2.644 0.439 1.00 . A A . 34 LEU CD2 1 1 9 11841 1 1 34 LEU CG C -3.845 -2.695 1.928 1.00 . A A . 34 LEU CG 1 1 9 11842 1 1 34 LEU H H -4.297 -0.259 2.794 1.00 . A A . 34 LEU H 1 1 9 11843 1 1 34 LEU HA H -5.612 -1.120 0.532 1.00 . A A . 34 LEU HA 1 1 9 11844 1 1 34 LEU HB2 H -5.488 -2.392 3.250 1.00 . A A . 34 LEU HB2 1 1 9 11845 1 1 34 LEU HB3 H -5.900 -3.207 1.750 1.00 . A A . 34 LEU HB3 1 1 9 11846 1 1 34 LEU HD11 H -4.083 -4.804 2.117 1.00 . A A . 34 LEU HD11 1 1 9 11847 1 1 34 LEU HD12 H -3.543 -3.989 3.591 1.00 . A A . 34 LEU HD12 1 1 9 11848 1 1 34 LEU HD13 H -2.419 -4.238 2.256 1.00 . A A . 34 LEU HD13 1 1 9 11849 1 1 34 LEU HD21 H -2.502 -2.819 0.268 1.00 . A A . 34 LEU HD21 1 1 9 11850 1 1 34 LEU HD22 H -3.827 -1.673 0.050 1.00 . A A . 34 LEU HD22 1 1 9 11851 1 1 34 LEU HD23 H -4.131 -3.407 -0.067 1.00 . A A . 34 LEU HD23 1 1 9 11852 1 1 34 LEU HG H -3.251 -1.929 2.404 1.00 . A A . 34 LEU HG 1 1 9 11853 1 1 34 LEU N N -4.959 -0.036 2.124 1.00 . A A . 34 LEU N 1 1 9 11854 1 1 34 LEU O O -7.662 -0.449 2.925 1.00 . A A . 34 LEU O 1 1 9 11855 1 1 35 GLY C C -9.842 0.534 0.491 1.00 . A A . 35 GLY C 1 1 9 11856 1 1 35 GLY CA C -9.456 -0.876 0.873 1.00 . A A . 35 GLY CA 1 1 9 11857 1 1 35 GLY H H -7.625 -1.397 -0.033 1.00 . A A . 35 GLY H 1 1 9 11858 1 1 35 GLY HA2 H -9.944 -1.566 0.202 1.00 . A A . 35 GLY HA2 1 1 9 11859 1 1 35 GLY HA3 H -9.790 -1.072 1.882 1.00 . A A . 35 GLY HA3 1 1 9 11860 1 1 35 GLY N N -8.030 -1.086 0.800 1.00 . A A . 35 GLY N 1 1 9 11861 1 1 35 GLY O O -11.029 0.875 0.432 1.00 . A A . 35 GLY O 1 1 9 11862 1 1 36 TYR C C -8.807 3.017 -1.555 1.00 . A A . 36 TYR C 1 1 9 11863 1 1 36 TYR CA C -9.060 2.757 -0.086 1.00 . A A . 36 TYR CA 1 1 9 11864 1 1 36 TYR CB C -8.160 3.654 0.755 1.00 . A A . 36 TYR CB 1 1 9 11865 1 1 36 TYR CD1 C -9.333 2.670 2.779 1.00 . A A . 36 TYR CD1 1 1 9 11866 1 1 36 TYR CD2 C -7.511 4.150 3.113 1.00 . A A . 36 TYR CD2 1 1 9 11867 1 1 36 TYR CE1 C -9.483 2.524 4.140 1.00 . A A . 36 TYR CE1 1 1 9 11868 1 1 36 TYR CE2 C -7.653 4.013 4.479 1.00 . A A . 36 TYR CE2 1 1 9 11869 1 1 36 TYR CG C -8.340 3.486 2.245 1.00 . A A . 36 TYR CG 1 1 9 11870 1 1 36 TYR CZ C -8.638 3.201 4.988 1.00 . A A . 36 TYR CZ 1 1 9 11871 1 1 36 TYR H H -7.916 1.018 0.254 1.00 . A A . 36 TYR H 1 1 9 11872 1 1 36 TYR HA H -10.089 2.986 0.141 1.00 . A A . 36 TYR HA 1 1 9 11873 1 1 36 TYR HB2 H -7.126 3.445 0.518 1.00 . A A . 36 TYR HB2 1 1 9 11874 1 1 36 TYR HB3 H -8.373 4.685 0.511 1.00 . A A . 36 TYR HB3 1 1 9 11875 1 1 36 TYR HD1 H -9.995 2.140 2.107 1.00 . A A . 36 TYR HD1 1 1 9 11876 1 1 36 TYR HD2 H -6.736 4.785 2.705 1.00 . A A . 36 TYR HD2 1 1 9 11877 1 1 36 TYR HE1 H -10.257 1.883 4.534 1.00 . A A . 36 TYR HE1 1 1 9 11878 1 1 36 TYR HE2 H -7.001 4.545 5.140 1.00 . A A . 36 TYR HE2 1 1 9 11879 1 1 36 TYR HH H -8.763 3.933 6.762 1.00 . A A . 36 TYR HH 1 1 9 11880 1 1 36 TYR N N -8.838 1.360 0.230 1.00 . A A . 36 TYR N 1 1 9 11881 1 1 36 TYR O O -8.577 2.088 -2.331 1.00 . A A . 36 TYR O 1 1 9 11882 1 1 36 TYR OH O -8.777 3.062 6.350 1.00 . A A . 36 TYR OH 1 1 9 11883 1 1 37 LYS C C -8.080 6.038 -3.420 1.00 . A A . 37 LYS C 1 1 9 11884 1 1 37 LYS CA C -8.715 4.665 -3.316 1.00 . A A . 37 LYS CA 1 1 9 11885 1 1 37 LYS CB C -10.087 4.683 -3.978 1.00 . A A . 37 LYS CB 1 1 9 11886 1 1 37 LYS CD C -12.424 5.568 -3.964 1.00 . A A . 37 LYS CD 1 1 9 11887 1 1 37 LYS CE C -13.325 6.692 -3.485 1.00 . A A . 37 LYS CE 1 1 9 11888 1 1 37 LYS CG C -11.048 5.671 -3.348 1.00 . A A . 37 LYS CG 1 1 9 11889 1 1 37 LYS H H -9.007 4.981 -1.256 1.00 . A A . 37 LYS H 1 1 9 11890 1 1 37 LYS HA H -8.089 3.938 -3.811 1.00 . A A . 37 LYS HA 1 1 9 11891 1 1 37 LYS HB2 H -9.967 4.947 -5.007 1.00 . A A . 37 LYS HB2 1 1 9 11892 1 1 37 LYS HB3 H -10.518 3.699 -3.914 1.00 . A A . 37 LYS HB3 1 1 9 11893 1 1 37 LYS HD2 H -12.335 5.607 -5.036 1.00 . A A . 37 LYS HD2 1 1 9 11894 1 1 37 LYS HD3 H -12.861 4.624 -3.674 1.00 . A A . 37 LYS HD3 1 1 9 11895 1 1 37 LYS HE2 H -13.492 6.566 -2.424 1.00 . A A . 37 LYS HE2 1 1 9 11896 1 1 37 LYS HE3 H -12.831 7.639 -3.659 1.00 . A A . 37 LYS HE3 1 1 9 11897 1 1 37 LYS HG2 H -11.122 5.463 -2.291 1.00 . A A . 37 LYS HG2 1 1 9 11898 1 1 37 LYS HG3 H -10.669 6.673 -3.495 1.00 . A A . 37 LYS HG3 1 1 9 11899 1 1 37 LYS HZ1 H -15.215 7.493 -3.866 1.00 . A A . 37 LYS HZ1 1 1 9 11900 1 1 37 LYS HZ2 H -15.155 5.805 -3.981 1.00 . A A . 37 LYS HZ2 1 1 9 11901 1 1 37 LYS HZ3 H -14.496 6.762 -5.213 1.00 . A A . 37 LYS HZ3 1 1 9 11902 1 1 37 LYS N N -8.862 4.280 -1.932 1.00 . A A . 37 LYS N 1 1 9 11903 1 1 37 LYS NZ N -14.637 6.689 -4.183 1.00 . A A . 37 LYS NZ 1 1 9 11904 1 1 37 LYS O O -7.905 6.728 -2.412 1.00 . A A . 37 LYS O 1 1 9 11905 1 1 38 LYS C C -8.323 8.725 -5.135 1.00 . A A . 38 LYS C 1 1 9 11906 1 1 38 LYS CA C -7.190 7.744 -4.897 1.00 . A A . 38 LYS CA 1 1 9 11907 1 1 38 LYS CB C -6.262 7.720 -6.115 1.00 . A A . 38 LYS CB 1 1 9 11908 1 1 38 LYS CD C -4.114 8.458 -5.073 1.00 . A A . 38 LYS CD 1 1 9 11909 1 1 38 LYS CE C -2.933 7.789 -5.756 1.00 . A A . 38 LYS CE 1 1 9 11910 1 1 38 LYS CG C -5.203 8.806 -6.073 1.00 . A A . 38 LYS CG 1 1 9 11911 1 1 38 LYS H H -7.890 5.808 -5.393 1.00 . A A . 38 LYS H 1 1 9 11912 1 1 38 LYS HA H -6.636 8.057 -4.026 1.00 . A A . 38 LYS HA 1 1 9 11913 1 1 38 LYS HB2 H -5.767 6.761 -6.163 1.00 . A A . 38 LYS HB2 1 1 9 11914 1 1 38 LYS HB3 H -6.854 7.857 -7.008 1.00 . A A . 38 LYS HB3 1 1 9 11915 1 1 38 LYS HD2 H -3.776 9.365 -4.591 1.00 . A A . 38 LYS HD2 1 1 9 11916 1 1 38 LYS HD3 H -4.527 7.780 -4.332 1.00 . A A . 38 LYS HD3 1 1 9 11917 1 1 38 LYS HE2 H -3.303 7.039 -6.439 1.00 . A A . 38 LYS HE2 1 1 9 11918 1 1 38 LYS HE3 H -2.387 8.540 -6.309 1.00 . A A . 38 LYS HE3 1 1 9 11919 1 1 38 LYS HG2 H -4.760 8.905 -7.054 1.00 . A A . 38 LYS HG2 1 1 9 11920 1 1 38 LYS HG3 H -5.662 9.738 -5.785 1.00 . A A . 38 LYS HG3 1 1 9 11921 1 1 38 LYS HZ1 H -1.074 6.997 -5.228 1.00 . A A . 38 LYS HZ1 1 1 9 11922 1 1 38 LYS HZ2 H -2.391 6.214 -4.504 1.00 . A A . 38 LYS HZ2 1 1 9 11923 1 1 38 LYS HZ3 H -1.902 7.735 -3.944 1.00 . A A . 38 LYS HZ3 1 1 9 11924 1 1 38 LYS N N -7.746 6.426 -4.638 1.00 . A A . 38 LYS N 1 1 9 11925 1 1 38 LYS NZ N -2.012 7.141 -4.790 1.00 . A A . 38 LYS NZ 1 1 9 11926 1 1 38 LYS O O -9.249 8.438 -5.893 1.00 . A A . 38 LYS O 1 1 9 11927 1 1 39 GLY C C -9.059 11.906 -5.617 1.00 . A A . 39 GLY C 1 1 9 11928 1 1 39 GLY CA C -9.320 10.836 -4.575 1.00 . A A . 39 GLY CA 1 1 9 11929 1 1 39 GLY H H -7.472 10.056 -3.907 1.00 . A A . 39 GLY H 1 1 9 11930 1 1 39 GLY HA2 H -10.230 10.318 -4.833 1.00 . A A . 39 GLY HA2 1 1 9 11931 1 1 39 GLY HA3 H -9.449 11.310 -3.614 1.00 . A A . 39 GLY HA3 1 1 9 11932 1 1 39 GLY N N -8.255 9.869 -4.475 1.00 . A A . 39 GLY N 1 1 9 11933 1 1 39 GLY O O -9.250 11.686 -6.813 1.00 . A A . 39 GLY O 1 1 9 11934 1 1 40 GLU C C -7.007 14.298 -6.579 1.00 . A A . 40 GLU C 1 1 9 11935 1 1 40 GLU CA C -8.427 14.214 -6.024 1.00 . A A . 40 GLU CA 1 1 9 11936 1 1 40 GLU CB C -8.786 15.478 -5.246 1.00 . A A . 40 GLU CB 1 1 9 11937 1 1 40 GLU CD C -8.476 16.793 -3.120 1.00 . A A . 40 GLU CD 1 1 9 11938 1 1 40 GLU CG C -7.925 15.708 -4.013 1.00 . A A . 40 GLU CG 1 1 9 11939 1 1 40 GLU H H -8.354 13.131 -4.214 1.00 . A A . 40 GLU H 1 1 9 11940 1 1 40 GLU HA H -9.112 14.110 -6.851 1.00 . A A . 40 GLU HA 1 1 9 11941 1 1 40 GLU HB2 H -8.677 16.331 -5.898 1.00 . A A . 40 GLU HB2 1 1 9 11942 1 1 40 GLU HB3 H -9.815 15.405 -4.929 1.00 . A A . 40 GLU HB3 1 1 9 11943 1 1 40 GLU HG2 H -7.865 14.786 -3.446 1.00 . A A . 40 GLU HG2 1 1 9 11944 1 1 40 GLU HG3 H -6.932 15.993 -4.332 1.00 . A A . 40 GLU HG3 1 1 9 11945 1 1 40 GLU N N -8.596 13.056 -5.163 1.00 . A A . 40 GLU N 1 1 9 11946 1 1 40 GLU O O -6.317 15.310 -6.439 1.00 . A A . 40 GLU O 1 1 9 11947 1 1 40 GLU OE1 O -8.225 17.980 -3.396 1.00 . A A . 40 GLU OE1 1 1 9 11948 1 1 40 GLU OE2 O -9.173 16.460 -2.137 1.00 . A A . 40 GLU OE2 1 1 9 11949 1 1 41 GLY C C -4.200 12.680 -6.865 1.00 . A A . 41 GLY C 1 1 9 11950 1 1 41 GLY CA C -5.257 13.203 -7.811 1.00 . A A . 41 GLY CA 1 1 9 11951 1 1 41 GLY H H -7.159 12.439 -7.288 1.00 . A A . 41 GLY H 1 1 9 11952 1 1 41 GLY HA2 H -5.282 12.577 -8.689 1.00 . A A . 41 GLY HA2 1 1 9 11953 1 1 41 GLY HA3 H -4.995 14.209 -8.105 1.00 . A A . 41 GLY HA3 1 1 9 11954 1 1 41 GLY N N -6.574 13.224 -7.216 1.00 . A A . 41 GLY N 1 1 9 11955 1 1 41 GLY O O -3.699 11.571 -7.036 1.00 . A A . 41 GLY O 1 1 9 11956 1 1 42 ASN C C -3.390 12.937 -3.505 1.00 . A A . 42 ASN C 1 1 9 11957 1 1 42 ASN CA C -2.830 13.081 -4.909 1.00 . A A . 42 ASN CA 1 1 9 11958 1 1 42 ASN CB C -1.668 14.084 -4.909 1.00 . A A . 42 ASN CB 1 1 9 11959 1 1 42 ASN CG C -2.070 15.483 -4.468 1.00 . A A . 42 ASN CG 1 1 9 11960 1 1 42 ASN H H -4.324 14.331 -5.744 1.00 . A A . 42 ASN H 1 1 9 11961 1 1 42 ASN HA H -2.455 12.119 -5.223 1.00 . A A . 42 ASN HA 1 1 9 11962 1 1 42 ASN HB2 H -0.907 13.726 -4.226 1.00 . A A . 42 ASN HB2 1 1 9 11963 1 1 42 ASN HB3 H -1.253 14.142 -5.904 1.00 . A A . 42 ASN HB3 1 1 9 11964 1 1 42 ASN HD21 H -0.228 15.818 -3.801 1.00 . A A . 42 ASN HD21 1 1 9 11965 1 1 42 ASN HD22 H -1.355 17.117 -3.593 1.00 . A A . 42 ASN HD22 1 1 9 11966 1 1 42 ASN N N -3.866 13.468 -5.856 1.00 . A A . 42 ASN N 1 1 9 11967 1 1 42 ASN ND2 N -1.123 16.213 -3.901 1.00 . A A . 42 ASN ND2 1 1 9 11968 1 1 42 ASN O O -2.798 13.405 -2.536 1.00 . A A . 42 ASN O 1 1 9 11969 1 1 42 ASN OD1 O -3.213 15.907 -4.645 1.00 . A A . 42 ASN OD1 1 1 9 11970 1 1 43 THR C C -5.617 10.615 -1.976 1.00 . A A . 43 THR C 1 1 9 11971 1 1 43 THR CA C -5.107 12.024 -2.088 1.00 . A A . 43 THR CA 1 1 9 11972 1 1 43 THR CB C -6.257 12.981 -1.752 1.00 . A A . 43 THR CB 1 1 9 11973 1 1 43 THR CG2 C -5.732 14.366 -1.442 1.00 . A A . 43 THR CG2 1 1 9 11974 1 1 43 THR H H -4.956 11.910 -4.192 1.00 . A A . 43 THR H 1 1 9 11975 1 1 43 THR HA H -4.336 12.169 -1.355 1.00 . A A . 43 THR HA 1 1 9 11976 1 1 43 THR HB H -6.764 12.600 -0.873 1.00 . A A . 43 THR HB 1 1 9 11977 1 1 43 THR HG1 H -8.028 13.400 -2.487 1.00 . A A . 43 THR HG1 1 1 9 11978 1 1 43 THR HG21 H -5.103 14.320 -0.565 1.00 . A A . 43 THR HG21 1 1 9 11979 1 1 43 THR HG22 H -6.560 15.035 -1.262 1.00 . A A . 43 THR HG22 1 1 9 11980 1 1 43 THR HG23 H -5.154 14.722 -2.281 1.00 . A A . 43 THR HG23 1 1 9 11981 1 1 43 THR N N -4.520 12.269 -3.390 1.00 . A A . 43 THR N 1 1 9 11982 1 1 43 THR O O -5.924 9.969 -2.977 1.00 . A A . 43 THR O 1 1 9 11983 1 1 43 THR OG1 O -7.195 13.036 -2.825 1.00 . A A . 43 THR OG1 1 1 9 11984 1 1 44 CYS C C -7.435 8.914 0.406 1.00 . A A . 44 CYS C 1 1 9 11985 1 1 44 CYS CA C -6.234 8.829 -0.502 1.00 . A A . 44 CYS CA 1 1 9 11986 1 1 44 CYS CB C -5.162 7.935 0.089 1.00 . A A . 44 CYS CB 1 1 9 11987 1 1 44 CYS H H -5.413 10.698 -0.002 1.00 . A A . 44 CYS H 1 1 9 11988 1 1 44 CYS HA H -6.550 8.415 -1.450 1.00 . A A . 44 CYS HA 1 1 9 11989 1 1 44 CYS HB2 H -4.814 8.362 1.020 1.00 . A A . 44 CYS HB2 1 1 9 11990 1 1 44 CYS HB3 H -5.578 6.954 0.275 1.00 . A A . 44 CYS HB3 1 1 9 11991 1 1 44 CYS N N -5.706 10.144 -0.756 1.00 . A A . 44 CYS N 1 1 9 11992 1 1 44 CYS O O -7.433 9.640 1.404 1.00 . A A . 44 CYS O 1 1 9 11993 1 1 44 CYS SG S -3.733 7.740 -1.017 1.00 . A A . 44 CYS SG 1 1 9 11994 1 1 45 VAL C C -10.301 6.835 0.819 1.00 . A A . 45 VAL C 1 1 9 11995 1 1 45 VAL CA C -9.735 8.225 0.699 1.00 . A A . 45 VAL CA 1 1 9 11996 1 1 45 VAL CB C -10.737 9.103 -0.081 1.00 . A A . 45 VAL CB 1 1 9 11997 1 1 45 VAL CG1 C -10.334 10.570 -0.022 1.00 . A A . 45 VAL CG1 1 1 9 11998 1 1 45 VAL CG2 C -10.841 8.640 -1.534 1.00 . A A . 45 VAL CG2 1 1 9 11999 1 1 45 VAL H H -8.327 7.535 -0.695 1.00 . A A . 45 VAL H 1 1 9 12000 1 1 45 VAL HA H -9.602 8.637 1.686 1.00 . A A . 45 VAL HA 1 1 9 12001 1 1 45 VAL HB H -11.709 8.995 0.381 1.00 . A A . 45 VAL HB 1 1 9 12002 1 1 45 VAL HG11 H -9.389 10.704 -0.527 1.00 . A A . 45 VAL HG11 1 1 9 12003 1 1 45 VAL HG12 H -10.235 10.875 1.012 1.00 . A A . 45 VAL HG12 1 1 9 12004 1 1 45 VAL HG13 H -11.090 11.171 -0.507 1.00 . A A . 45 VAL HG13 1 1 9 12005 1 1 45 VAL HG21 H -11.154 7.604 -1.563 1.00 . A A . 45 VAL HG21 1 1 9 12006 1 1 45 VAL HG22 H -9.876 8.733 -2.015 1.00 . A A . 45 VAL HG22 1 1 9 12007 1 1 45 VAL HG23 H -11.561 9.247 -2.057 1.00 . A A . 45 VAL HG23 1 1 9 12008 1 1 45 VAL N N -8.450 8.171 0.041 1.00 . A A . 45 VAL N 1 1 9 12009 1 1 45 VAL O O -9.978 5.952 0.022 1.00 . A A . 45 VAL O 1 1 9 12010 1 1 46 GLU C C -12.687 5.021 0.874 1.00 . A A . 46 GLU C 1 1 9 12011 1 1 46 GLU CA C -11.766 5.363 2.034 1.00 . A A . 46 GLU CA 1 1 9 12012 1 1 46 GLU CB C -12.560 5.376 3.329 1.00 . A A . 46 GLU CB 1 1 9 12013 1 1 46 GLU CD C -12.623 4.898 5.783 1.00 . A A . 46 GLU CD 1 1 9 12014 1 1 46 GLU CG C -11.744 5.029 4.561 1.00 . A A . 46 GLU CG 1 1 9 12015 1 1 46 GLU H H -11.315 7.383 2.442 1.00 . A A . 46 GLU H 1 1 9 12016 1 1 46 GLU HA H -10.989 4.618 2.100 1.00 . A A . 46 GLU HA 1 1 9 12017 1 1 46 GLU HB2 H -12.971 6.367 3.466 1.00 . A A . 46 GLU HB2 1 1 9 12018 1 1 46 GLU HB3 H -13.370 4.667 3.250 1.00 . A A . 46 GLU HB3 1 1 9 12019 1 1 46 GLU HG2 H -11.233 4.091 4.392 1.00 . A A . 46 GLU HG2 1 1 9 12020 1 1 46 GLU HG3 H -11.014 5.808 4.735 1.00 . A A . 46 GLU HG3 1 1 9 12021 1 1 46 GLU N N -11.128 6.640 1.823 1.00 . A A . 46 GLU N 1 1 9 12022 1 1 46 GLU O O -13.748 5.622 0.712 1.00 . A A . 46 GLU O 1 1 9 12023 1 1 46 GLU OE1 O -13.522 4.029 5.780 1.00 . A A . 46 GLU OE1 1 1 9 12024 1 1 46 GLU OE2 O -12.445 5.682 6.737 1.00 . A A . 46 GLU OE2 1 1 9 12025 1 1 47 ASN C C -14.320 2.927 -0.615 1.00 . A A . 47 ASN C 1 1 9 12026 1 1 47 ASN CA C -13.048 3.624 -1.076 1.00 . A A . 47 ASN CA 1 1 9 12027 1 1 47 ASN CB C -12.189 2.712 -1.970 1.00 . A A . 47 ASN CB 1 1 9 12028 1 1 47 ASN CG C -12.949 2.041 -3.101 1.00 . A A . 47 ASN CG 1 1 9 12029 1 1 47 ASN H H -11.409 3.628 0.256 1.00 . A A . 47 ASN H 1 1 9 12030 1 1 47 ASN HA H -13.323 4.504 -1.638 1.00 . A A . 47 ASN HA 1 1 9 12031 1 1 47 ASN HB2 H -11.398 3.302 -2.403 1.00 . A A . 47 ASN HB2 1 1 9 12032 1 1 47 ASN HB3 H -11.749 1.941 -1.355 1.00 . A A . 47 ASN HB3 1 1 9 12033 1 1 47 ASN HD21 H -11.425 0.813 -3.382 1.00 . A A . 47 ASN HD21 1 1 9 12034 1 1 47 ASN HD22 H -12.787 0.561 -4.413 1.00 . A A . 47 ASN HD22 1 1 9 12035 1 1 47 ASN N N -12.268 4.058 0.070 1.00 . A A . 47 ASN N 1 1 9 12036 1 1 47 ASN ND2 N -12.323 1.041 -3.696 1.00 . A A . 47 ASN ND2 1 1 9 12037 1 1 47 ASN O O -15.400 3.152 -1.162 1.00 . A A . 47 ASN O 1 1 9 12038 1 1 47 ASN OD1 O -14.040 2.454 -3.477 1.00 . A A . 47 ASN OD1 1 1 9 12039 1 1 48 ASN C C -15.990 0.395 0.194 1.00 . A A . 48 ASN C 1 1 9 12040 1 1 48 ASN CA C -15.303 1.432 1.080 1.00 . A A . 48 ASN CA 1 1 9 12041 1 1 48 ASN CB C -16.309 2.467 1.594 1.00 . A A . 48 ASN CB 1 1 9 12042 1 1 48 ASN CG C -15.728 3.359 2.680 1.00 . A A . 48 ASN CG 1 1 9 12043 1 1 48 ASN H H -13.261 1.894 0.726 1.00 . A A . 48 ASN H 1 1 9 12044 1 1 48 ASN HA H -14.896 0.907 1.929 1.00 . A A . 48 ASN HA 1 1 9 12045 1 1 48 ASN HB2 H -16.619 3.094 0.771 1.00 . A A . 48 ASN HB2 1 1 9 12046 1 1 48 ASN HB3 H -17.171 1.953 1.994 1.00 . A A . 48 ASN HB3 1 1 9 12047 1 1 48 ASN HD21 H -14.612 1.871 3.374 1.00 . A A . 48 ASN HD21 1 1 9 12048 1 1 48 ASN HD22 H -14.449 3.368 4.211 1.00 . A A . 48 ASN HD22 1 1 9 12049 1 1 48 ASN N N -14.172 2.085 0.407 1.00 . A A . 48 ASN N 1 1 9 12050 1 1 48 ASN ND2 N -14.842 2.810 3.502 1.00 . A A . 48 ASN ND2 1 1 9 12051 1 1 48 ASN O O -16.779 -0.415 0.677 1.00 . A A . 48 ASN O 1 1 9 12052 1 1 48 ASN OD1 O -16.085 4.527 2.792 1.00 . A A . 48 ASN OD1 1 1 9 12053 1 1 49 ASN C C -14.823 -1.132 -2.784 1.00 . A A . 49 ASN C 1 1 9 12054 1 1 49 ASN CA C -16.060 -0.652 -2.007 1.00 . A A . 49 ASN CA 1 1 9 12055 1 1 49 ASN CB C -17.123 -0.136 -2.970 1.00 . A A . 49 ASN CB 1 1 9 12056 1 1 49 ASN CG C -17.629 -1.179 -3.966 1.00 . A A . 49 ASN CG 1 1 9 12057 1 1 49 ASN H H -15.193 1.193 -1.446 1.00 . A A . 49 ASN H 1 1 9 12058 1 1 49 ASN HA H -16.461 -1.470 -1.427 1.00 . A A . 49 ASN HA 1 1 9 12059 1 1 49 ASN HB2 H -17.966 0.224 -2.402 1.00 . A A . 49 ASN HB2 1 1 9 12060 1 1 49 ASN HB3 H -16.695 0.684 -3.522 1.00 . A A . 49 ASN HB3 1 1 9 12061 1 1 49 ASN HD21 H -17.543 -2.629 -2.597 1.00 . A A . 49 ASN HD21 1 1 9 12062 1 1 49 ASN HD22 H -18.093 -3.099 -4.170 1.00 . A A . 49 ASN HD22 1 1 9 12063 1 1 49 ASN N N -15.680 0.419 -1.091 1.00 . A A . 49 ASN N 1 1 9 12064 1 1 49 ASN ND2 N -17.766 -2.427 -3.537 1.00 . A A . 49 ASN ND2 1 1 9 12065 1 1 49 ASN O O -14.805 -1.125 -4.019 1.00 . A A . 49 ASN O 1 1 9 12066 1 1 49 ASN OD1 O -17.918 -0.850 -5.119 1.00 . A A . 49 ASN OD1 1 1 9 12067 1 1 50 PRO C C -12.672 -3.292 -3.418 1.00 . A A . 50 PRO C 1 1 9 12068 1 1 50 PRO CA C -12.513 -1.960 -2.705 1.00 . A A . 50 PRO CA 1 1 9 12069 1 1 50 PRO CB C -11.516 -2.079 -1.561 1.00 . A A . 50 PRO CB 1 1 9 12070 1 1 50 PRO CD C -13.625 -1.468 -0.610 1.00 . A A . 50 PRO CD 1 1 9 12071 1 1 50 PRO CG C -12.325 -2.135 -0.316 1.00 . A A . 50 PRO CG 1 1 9 12072 1 1 50 PRO HA H -12.153 -1.231 -3.406 1.00 . A A . 50 PRO HA 1 1 9 12073 1 1 50 PRO HB2 H -10.933 -2.969 -1.691 1.00 . A A . 50 PRO HB2 1 1 9 12074 1 1 50 PRO HB3 H -10.864 -1.220 -1.564 1.00 . A A . 50 PRO HB3 1 1 9 12075 1 1 50 PRO HD2 H -14.435 -2.003 -0.143 1.00 . A A . 50 PRO HD2 1 1 9 12076 1 1 50 PRO HD3 H -13.607 -0.448 -0.267 1.00 . A A . 50 PRO HD3 1 1 9 12077 1 1 50 PRO HG2 H -12.494 -3.158 -0.034 1.00 . A A . 50 PRO HG2 1 1 9 12078 1 1 50 PRO HG3 H -11.812 -1.608 0.476 1.00 . A A . 50 PRO HG3 1 1 9 12079 1 1 50 PRO N N -13.742 -1.505 -2.072 1.00 . A A . 50 PRO N 1 1 9 12080 1 1 50 PRO O O -13.177 -4.266 -2.857 1.00 . A A . 50 PRO O 1 1 9 12081 1 1 51 THR C C -10.892 -4.872 -5.921 1.00 . A A . 51 THR C 1 1 9 12082 1 1 51 THR CA C -12.295 -4.506 -5.473 1.00 . A A . 51 THR CA 1 1 9 12083 1 1 51 THR CB C -13.194 -4.308 -6.710 1.00 . A A . 51 THR CB 1 1 9 12084 1 1 51 THR CG2 C -12.614 -3.253 -7.649 1.00 . A A . 51 THR CG2 1 1 9 12085 1 1 51 THR H H -11.862 -2.498 -5.045 1.00 . A A . 51 THR H 1 1 9 12086 1 1 51 THR HA H -12.703 -5.308 -4.877 1.00 . A A . 51 THR HA 1 1 9 12087 1 1 51 THR HB H -14.163 -3.973 -6.373 1.00 . A A . 51 THR HB 1 1 9 12088 1 1 51 THR HG1 H -14.187 -5.543 -7.887 1.00 . A A . 51 THR HG1 1 1 9 12089 1 1 51 THR HG21 H -11.599 -3.527 -7.924 1.00 . A A . 51 THR HG21 1 1 9 12090 1 1 51 THR HG22 H -12.605 -2.295 -7.152 1.00 . A A . 51 THR HG22 1 1 9 12091 1 1 51 THR HG23 H -13.221 -3.191 -8.539 1.00 . A A . 51 THR HG23 1 1 9 12092 1 1 51 THR N N -12.241 -3.314 -4.661 1.00 . A A . 51 THR N 1 1 9 12093 1 1 51 THR O O -10.034 -3.995 -6.066 1.00 . A A . 51 THR O 1 1 9 12094 1 1 51 THR OG1 O -13.344 -5.546 -7.410 1.00 . A A . 51 THR OG1 1 1 9 12095 1 1 52 CYS C C -9.498 -6.466 -8.184 1.00 . A A . 52 CYS C 1 1 9 12096 1 1 52 CYS CA C -9.372 -6.551 -6.678 1.00 . A A . 52 CYS CA 1 1 9 12097 1 1 52 CYS CB C -9.042 -7.982 -6.252 1.00 . A A . 52 CYS CB 1 1 9 12098 1 1 52 CYS H H -11.329 -6.816 -5.945 1.00 . A A . 52 CYS H 1 1 9 12099 1 1 52 CYS HA H -8.603 -5.874 -6.331 1.00 . A A . 52 CYS HA 1 1 9 12100 1 1 52 CYS HB2 H -9.298 -8.108 -5.211 1.00 . A A . 52 CYS HB2 1 1 9 12101 1 1 52 CYS HB3 H -9.629 -8.666 -6.845 1.00 . A A . 52 CYS HB3 1 1 9 12102 1 1 52 CYS N N -10.643 -6.150 -6.133 1.00 . A A . 52 CYS N 1 1 9 12103 1 1 52 CYS O O -10.415 -7.053 -8.761 1.00 . A A . 52 CYS O 1 1 9 12104 1 1 52 CYS SG S -7.295 -8.434 -6.450 1.00 . A A . 52 CYS SG 1 1 9 12105 1 1 53 ASP C C -7.801 -4.101 -10.393 1.00 . A A . 53 ASP C 1 1 9 12106 1 1 53 ASP CA C -8.649 -5.341 -10.195 1.00 . A A . 53 ASP CA 1 1 9 12107 1 1 53 ASP CB C -10.094 -4.964 -10.555 1.00 . A A . 53 ASP CB 1 1 9 12108 1 1 53 ASP CG C -10.243 -4.529 -11.998 1.00 . A A . 53 ASP CG 1 1 9 12109 1 1 53 ASP H H -7.717 -5.590 -8.315 1.00 . A A . 53 ASP H 1 1 9 12110 1 1 53 ASP HA H -8.305 -6.129 -10.845 1.00 . A A . 53 ASP HA 1 1 9 12111 1 1 53 ASP HB2 H -10.736 -5.809 -10.382 1.00 . A A . 53 ASP HB2 1 1 9 12112 1 1 53 ASP HB3 H -10.411 -4.147 -9.920 1.00 . A A . 53 ASP HB3 1 1 9 12113 1 1 53 ASP N N -8.539 -5.786 -8.804 1.00 . A A . 53 ASP N 1 1 9 12114 1 1 53 ASP O O -6.881 -4.083 -11.205 1.00 . A A . 53 ASP O 1 1 9 12115 1 1 53 ASP OD1 O -10.264 -5.404 -12.891 1.00 . A A . 53 ASP OD1 1 1 9 12116 1 1 53 ASP OD2 O -10.351 -3.311 -12.250 1.00 . A A . 53 ASP OD2 1 1 9 12117 1 1 54 ILE C C -6.032 -1.763 -9.692 1.00 . A A . 54 ILE C 1 1 9 12118 1 1 54 ILE CA C -7.549 -1.741 -9.755 1.00 . A A . 54 ILE CA 1 1 9 12119 1 1 54 ILE CB C -8.115 -0.799 -8.666 1.00 . A A . 54 ILE CB 1 1 9 12120 1 1 54 ILE CD1 C -10.316 -0.057 -7.606 1.00 . A A . 54 ILE CD1 1 1 9 12121 1 1 54 ILE CG1 C -9.642 -0.756 -8.768 1.00 . A A . 54 ILE CG1 1 1 9 12122 1 1 54 ILE CG2 C -7.511 0.599 -8.766 1.00 . A A . 54 ILE CG2 1 1 9 12123 1 1 54 ILE H H -8.770 -3.225 -8.873 1.00 . A A . 54 ILE H 1 1 9 12124 1 1 54 ILE HA H -7.844 -1.370 -10.715 1.00 . A A . 54 ILE HA 1 1 9 12125 1 1 54 ILE HB H -7.845 -1.205 -7.702 1.00 . A A . 54 ILE HB 1 1 9 12126 1 1 54 ILE HD11 H -11.385 -0.045 -7.765 1.00 . A A . 54 ILE HD11 1 1 9 12127 1 1 54 ILE HD12 H -9.950 0.957 -7.534 1.00 . A A . 54 ILE HD12 1 1 9 12128 1 1 54 ILE HD13 H -10.096 -0.587 -6.691 1.00 . A A . 54 ILE HD13 1 1 9 12129 1 1 54 ILE HG12 H -9.921 -0.234 -9.673 1.00 . A A . 54 ILE HG12 1 1 9 12130 1 1 54 ILE HG13 H -10.020 -1.771 -8.813 1.00 . A A . 54 ILE HG13 1 1 9 12131 1 1 54 ILE HG21 H -7.627 0.973 -9.772 1.00 . A A . 54 ILE HG21 1 1 9 12132 1 1 54 ILE HG22 H -6.456 0.551 -8.512 1.00 . A A . 54 ILE HG22 1 1 9 12133 1 1 54 ILE HG23 H -8.016 1.257 -8.074 1.00 . A A . 54 ILE HG23 1 1 9 12134 1 1 54 ILE N N -8.118 -3.075 -9.597 1.00 . A A . 54 ILE N 1 1 9 12135 1 1 54 ILE O O -5.354 -1.906 -10.707 1.00 . A A . 54 ILE O 1 1 9 12136 1 1 55 ASN C C -3.957 -3.067 -7.483 1.00 . A A . 55 ASN C 1 1 9 12137 1 1 55 ASN CA C -4.107 -1.796 -8.268 1.00 . A A . 55 ASN CA 1 1 9 12138 1 1 55 ASN CB C -3.523 -0.617 -7.511 1.00 . A A . 55 ASN CB 1 1 9 12139 1 1 55 ASN CG C -2.020 -0.710 -7.393 1.00 . A A . 55 ASN CG 1 1 9 12140 1 1 55 ASN H H -6.080 -1.353 -7.762 1.00 . A A . 55 ASN H 1 1 9 12141 1 1 55 ASN HA H -3.609 -1.896 -9.214 1.00 . A A . 55 ASN HA 1 1 9 12142 1 1 55 ASN HB2 H -3.763 0.281 -8.033 1.00 . A A . 55 ASN HB2 1 1 9 12143 1 1 55 ASN HB3 H -3.953 -0.579 -6.525 1.00 . A A . 55 ASN HB3 1 1 9 12144 1 1 55 ASN HD21 H -2.052 0.295 -5.691 1.00 . A A . 55 ASN HD21 1 1 9 12145 1 1 55 ASN HD22 H -0.506 -0.218 -6.246 1.00 . A A . 55 ASN HD22 1 1 9 12146 1 1 55 ASN N N -5.509 -1.611 -8.505 1.00 . A A . 55 ASN N 1 1 9 12147 1 1 55 ASN ND2 N -1.471 -0.151 -6.339 1.00 . A A . 55 ASN ND2 1 1 9 12148 1 1 55 ASN O O -3.405 -3.079 -6.393 1.00 . A A . 55 ASN O 1 1 9 12149 1 1 55 ASN OD1 O -1.356 -1.281 -8.257 1.00 . A A . 55 ASN OD1 1 1 9 12150 1 1 56 ASN C C -5.355 -5.253 -6.057 1.00 . A A . 56 ASN C 1 1 9 12151 1 1 56 ASN CA C -4.562 -5.426 -7.344 1.00 . A A . 56 ASN CA 1 1 9 12152 1 1 56 ASN CB C -3.142 -5.932 -6.989 1.00 . A A . 56 ASN CB 1 1 9 12153 1 1 56 ASN CG C -2.054 -5.420 -7.898 1.00 . A A . 56 ASN CG 1 1 9 12154 1 1 56 ASN H H -4.993 -4.039 -8.900 1.00 . A A . 56 ASN H 1 1 9 12155 1 1 56 ASN HA H -5.059 -6.143 -7.981 1.00 . A A . 56 ASN HA 1 1 9 12156 1 1 56 ASN HB2 H -2.901 -5.621 -5.989 1.00 . A A . 56 ASN HB2 1 1 9 12157 1 1 56 ASN HB3 H -3.122 -7.013 -7.032 1.00 . A A . 56 ASN HB3 1 1 9 12158 1 1 56 ASN HD21 H -0.966 -4.979 -6.300 1.00 . A A . 56 ASN HD21 1 1 9 12159 1 1 56 ASN HD22 H -0.256 -4.621 -7.819 1.00 . A A . 56 ASN HD22 1 1 9 12160 1 1 56 ASN N N -4.542 -4.133 -8.024 1.00 . A A . 56 ASN N 1 1 9 12161 1 1 56 ASN ND2 N -0.986 -4.961 -7.281 1.00 . A A . 56 ASN ND2 1 1 9 12162 1 1 56 ASN O O -5.009 -5.803 -5.034 1.00 . A A . 56 ASN O 1 1 9 12163 1 1 56 ASN OD1 O -2.184 -5.400 -9.120 1.00 . A A . 56 ASN OD1 1 1 9 12164 1 1 57 GLY C C -6.621 -2.981 -4.115 1.00 . A A . 57 GLY C 1 1 9 12165 1 1 57 GLY CA C -7.176 -4.138 -4.929 1.00 . A A . 57 GLY CA 1 1 9 12166 1 1 57 GLY H H -6.599 -3.975 -6.948 1.00 . A A . 57 GLY H 1 1 9 12167 1 1 57 GLY HA2 H -8.186 -3.900 -5.231 1.00 . A A . 57 GLY HA2 1 1 9 12168 1 1 57 GLY HA3 H -7.195 -5.023 -4.309 1.00 . A A . 57 GLY HA3 1 1 9 12169 1 1 57 GLY N N -6.384 -4.414 -6.109 1.00 . A A . 57 GLY N 1 1 9 12170 1 1 57 GLY O O -7.291 -2.465 -3.225 1.00 . A A . 57 GLY O 1 1 9 12171 1 1 58 GLY C C -3.406 -2.055 -3.133 1.00 . A A . 58 GLY C 1 1 9 12172 1 1 58 GLY CA C -4.731 -1.537 -3.668 1.00 . A A . 58 GLY CA 1 1 9 12173 1 1 58 GLY H H -4.963 -2.932 -5.236 1.00 . A A . 58 GLY H 1 1 9 12174 1 1 58 GLY HA2 H -4.555 -0.678 -4.299 1.00 . A A . 58 GLY HA2 1 1 9 12175 1 1 58 GLY HA3 H -5.360 -1.252 -2.840 1.00 . A A . 58 GLY HA3 1 1 9 12176 1 1 58 GLY N N -5.409 -2.553 -4.449 1.00 . A A . 58 GLY N 1 1 9 12177 1 1 58 GLY O O -2.802 -1.472 -2.239 1.00 . A A . 58 GLY O 1 1 9 12178 1 1 59 CYS C C -0.637 -3.595 -4.318 1.00 . A A . 59 CYS C 1 1 9 12179 1 1 59 CYS CA C -1.765 -3.865 -3.350 1.00 . A A . 59 CYS CA 1 1 9 12180 1 1 59 CYS CB C -2.036 -5.369 -3.367 1.00 . A A . 59 CYS CB 1 1 9 12181 1 1 59 CYS H H -3.447 -3.462 -4.515 1.00 . A A . 59 CYS H 1 1 9 12182 1 1 59 CYS HA H -1.465 -3.561 -2.360 1.00 . A A . 59 CYS HA 1 1 9 12183 1 1 59 CYS HB2 H -2.061 -5.705 -4.396 1.00 . A A . 59 CYS HB2 1 1 9 12184 1 1 59 CYS HB3 H -1.230 -5.873 -2.853 1.00 . A A . 59 CYS HB3 1 1 9 12185 1 1 59 CYS N N -2.951 -3.129 -3.749 1.00 . A A . 59 CYS N 1 1 9 12186 1 1 59 CYS O O -0.746 -2.791 -5.242 1.00 . A A . 59 CYS O 1 1 9 12187 1 1 59 CYS SG S -3.594 -5.877 -2.580 1.00 . A A . 59 CYS SG 1 1 9 12188 1 1 60 ASP C C 1.478 -5.496 -5.813 1.00 . A A . 60 ASP C 1 1 9 12189 1 1 60 ASP CA C 1.580 -4.257 -4.962 1.00 . A A . 60 ASP CA 1 1 9 12190 1 1 60 ASP CB C 2.832 -4.330 -4.102 1.00 . A A . 60 ASP CB 1 1 9 12191 1 1 60 ASP CG C 4.114 -4.107 -4.875 1.00 . A A . 60 ASP CG 1 1 9 12192 1 1 60 ASP H H 0.497 -4.819 -3.263 1.00 . A A . 60 ASP H 1 1 9 12193 1 1 60 ASP HA H 1.574 -3.367 -5.571 1.00 . A A . 60 ASP HA 1 1 9 12194 1 1 60 ASP HB2 H 2.754 -3.588 -3.327 1.00 . A A . 60 ASP HB2 1 1 9 12195 1 1 60 ASP HB3 H 2.878 -5.308 -3.644 1.00 . A A . 60 ASP HB3 1 1 9 12196 1 1 60 ASP N N 0.445 -4.280 -4.082 1.00 . A A . 60 ASP N 1 1 9 12197 1 1 60 ASP O O 0.973 -6.506 -5.354 1.00 . A A . 60 ASP O 1 1 9 12198 1 1 60 ASP OD1 O 4.525 -5.020 -5.619 1.00 . A A . 60 ASP OD1 1 1 9 12199 1 1 60 ASP OD2 O 4.720 -3.030 -4.732 1.00 . A A . 60 ASP OD2 1 1 9 12200 1 1 61 PRO C C 2.442 -7.771 -7.550 1.00 . A A . 61 PRO C 1 1 9 12201 1 1 61 PRO CA C 1.707 -6.525 -8.032 1.00 . A A . 61 PRO CA 1 1 9 12202 1 1 61 PRO CB C 2.337 -6.008 -9.327 1.00 . A A . 61 PRO CB 1 1 9 12203 1 1 61 PRO CD C 2.375 -4.200 -7.747 1.00 . A A . 61 PRO CD 1 1 9 12204 1 1 61 PRO CG C 2.341 -4.526 -9.211 1.00 . A A . 61 PRO CG 1 1 9 12205 1 1 61 PRO HA H 0.658 -6.766 -8.199 1.00 . A A . 61 PRO HA 1 1 9 12206 1 1 61 PRO HB2 H 3.341 -6.393 -9.416 1.00 . A A . 61 PRO HB2 1 1 9 12207 1 1 61 PRO HB3 H 1.747 -6.328 -10.168 1.00 . A A . 61 PRO HB3 1 1 9 12208 1 1 61 PRO HD2 H 3.383 -4.007 -7.422 1.00 . A A . 61 PRO HD2 1 1 9 12209 1 1 61 PRO HD3 H 1.746 -3.352 -7.544 1.00 . A A . 61 PRO HD3 1 1 9 12210 1 1 61 PRO HG2 H 3.219 -4.127 -9.698 1.00 . A A . 61 PRO HG2 1 1 9 12211 1 1 61 PRO HG3 H 1.449 -4.121 -9.663 1.00 . A A . 61 PRO HG3 1 1 9 12212 1 1 61 PRO N N 1.841 -5.406 -7.098 1.00 . A A . 61 PRO N 1 1 9 12213 1 1 61 PRO O O 2.224 -8.871 -8.056 1.00 . A A . 61 PRO O 1 1 9 12214 1 1 62 THR C C 3.258 -9.203 -4.760 1.00 . A A . 62 THR C 1 1 9 12215 1 1 62 THR CA C 4.039 -8.678 -5.960 1.00 . A A . 62 THR CA 1 1 9 12216 1 1 62 THR CB C 5.440 -8.211 -5.532 1.00 . A A . 62 THR CB 1 1 9 12217 1 1 62 THR CG2 C 6.132 -7.549 -6.709 1.00 . A A . 62 THR CG2 1 1 9 12218 1 1 62 THR H H 3.505 -6.663 -6.274 1.00 . A A . 62 THR H 1 1 9 12219 1 1 62 THR HA H 4.144 -9.466 -6.690 1.00 . A A . 62 THR HA 1 1 9 12220 1 1 62 THR HB H 6.021 -9.062 -5.212 1.00 . A A . 62 THR HB 1 1 9 12221 1 1 62 THR HG1 H 5.156 -6.380 -4.832 1.00 . A A . 62 THR HG1 1 1 9 12222 1 1 62 THR HG21 H 7.092 -7.171 -6.398 1.00 . A A . 62 THR HG21 1 1 9 12223 1 1 62 THR HG22 H 5.515 -6.727 -7.064 1.00 . A A . 62 THR HG22 1 1 9 12224 1 1 62 THR HG23 H 6.263 -8.268 -7.502 1.00 . A A . 62 THR HG23 1 1 9 12225 1 1 62 THR N N 3.323 -7.582 -6.580 1.00 . A A . 62 THR N 1 1 9 12226 1 1 62 THR O O 3.453 -10.333 -4.307 1.00 . A A . 62 THR O 1 1 9 12227 1 1 62 THR OG1 O 5.340 -7.261 -4.462 1.00 . A A . 62 THR OG1 1 1 9 12228 1 1 63 ALA C C 0.251 -9.481 -3.805 1.00 . A A . 63 ALA C 1 1 9 12229 1 1 63 ALA CA C 1.442 -8.744 -3.208 1.00 . A A . 63 ALA CA 1 1 9 12230 1 1 63 ALA CB C 0.973 -7.510 -2.435 1.00 . A A . 63 ALA CB 1 1 9 12231 1 1 63 ALA H H 2.297 -7.456 -4.638 1.00 . A A . 63 ALA H 1 1 9 12232 1 1 63 ALA HA H 1.962 -9.400 -2.524 1.00 . A A . 63 ALA HA 1 1 9 12233 1 1 63 ALA HB1 H 1.819 -7.042 -1.953 1.00 . A A . 63 ALA HB1 1 1 9 12234 1 1 63 ALA HB2 H 0.250 -7.809 -1.685 1.00 . A A . 63 ALA HB2 1 1 9 12235 1 1 63 ALA HB3 H 0.512 -6.802 -3.118 1.00 . A A . 63 ALA HB3 1 1 9 12236 1 1 63 ALA N N 2.358 -8.366 -4.263 1.00 . A A . 63 ALA N 1 1 9 12237 1 1 63 ALA O O -0.485 -8.933 -4.625 1.00 . A A . 63 ALA O 1 1 9 12238 1 1 64 SER C C -2.323 -10.941 -3.296 1.00 . A A . 64 SER C 1 1 9 12239 1 1 64 SER CA C -1.041 -11.524 -3.872 1.00 . A A . 64 SER CA 1 1 9 12240 1 1 64 SER CB C -0.878 -12.983 -3.438 1.00 . A A . 64 SER CB 1 1 9 12241 1 1 64 SER H H 0.732 -11.130 -2.794 1.00 . A A . 64 SER H 1 1 9 12242 1 1 64 SER HA H -1.078 -11.471 -4.951 1.00 . A A . 64 SER HA 1 1 9 12243 1 1 64 SER HB2 H 0.150 -13.284 -3.562 1.00 . A A . 64 SER HB2 1 1 9 12244 1 1 64 SER HB3 H -1.154 -13.075 -2.399 1.00 . A A . 64 SER HB3 1 1 9 12245 1 1 64 SER HG H -1.255 -14.045 -5.043 1.00 . A A . 64 SER HG 1 1 9 12246 1 1 64 SER N N 0.083 -10.731 -3.418 1.00 . A A . 64 SER N 1 1 9 12247 1 1 64 SER O O -2.488 -10.882 -2.078 1.00 . A A . 64 SER O 1 1 9 12248 1 1 64 SER OG O -1.702 -13.844 -4.207 1.00 . A A . 64 SER OG 1 1 9 12249 1 1 65 CYS C C -5.572 -10.784 -3.563 1.00 . A A . 65 CYS C 1 1 9 12250 1 1 65 CYS CA C -4.417 -9.817 -3.737 1.00 . A A . 65 CYS CA 1 1 9 12251 1 1 65 CYS CB C -4.817 -8.730 -4.728 1.00 . A A . 65 CYS CB 1 1 9 12252 1 1 65 CYS H H -3.038 -10.603 -5.124 1.00 . A A . 65 CYS H 1 1 9 12253 1 1 65 CYS HA H -4.214 -9.355 -2.782 1.00 . A A . 65 CYS HA 1 1 9 12254 1 1 65 CYS HB2 H -4.194 -7.857 -4.577 1.00 . A A . 65 CYS HB2 1 1 9 12255 1 1 65 CYS HB3 H -4.674 -9.099 -5.725 1.00 . A A . 65 CYS HB3 1 1 9 12256 1 1 65 CYS N N -3.202 -10.486 -4.168 1.00 . A A . 65 CYS N 1 1 9 12257 1 1 65 CYS O O -5.774 -11.702 -4.363 1.00 . A A . 65 CYS O 1 1 9 12258 1 1 65 CYS SG S -6.553 -8.197 -4.578 1.00 . A A . 65 CYS SG 1 1 9 12259 1 1 66 GLN C C -8.656 -10.289 -2.020 1.00 . A A . 66 GLN C 1 1 9 12260 1 1 66 GLN CA C -7.535 -11.290 -2.226 1.00 . A A . 66 GLN CA 1 1 9 12261 1 1 66 GLN CB C -7.376 -12.113 -0.954 1.00 . A A . 66 GLN CB 1 1 9 12262 1 1 66 GLN CD C -5.635 -13.882 -1.425 1.00 . A A . 66 GLN CD 1 1 9 12263 1 1 66 GLN CG C -5.958 -12.578 -0.724 1.00 . A A . 66 GLN CG 1 1 9 12264 1 1 66 GLN H H -6.025 -9.866 -1.874 1.00 . A A . 66 GLN H 1 1 9 12265 1 1 66 GLN HA H -7.756 -11.935 -3.060 1.00 . A A . 66 GLN HA 1 1 9 12266 1 1 66 GLN HB2 H -7.677 -11.516 -0.109 1.00 . A A . 66 GLN HB2 1 1 9 12267 1 1 66 GLN HB3 H -8.012 -12.982 -1.017 1.00 . A A . 66 GLN HB3 1 1 9 12268 1 1 66 GLN HE21 H -4.299 -14.313 -0.026 1.00 . A A . 66 GLN HE21 1 1 9 12269 1 1 66 GLN HE22 H -4.494 -15.498 -1.269 1.00 . A A . 66 GLN HE22 1 1 9 12270 1 1 66 GLN HG2 H -5.298 -11.815 -1.097 1.00 . A A . 66 GLN HG2 1 1 9 12271 1 1 66 GLN HG3 H -5.800 -12.696 0.332 1.00 . A A . 66 GLN HG3 1 1 9 12272 1 1 66 GLN N N -6.316 -10.558 -2.504 1.00 . A A . 66 GLN N 1 1 9 12273 1 1 66 GLN NE2 N -4.715 -14.637 -0.854 1.00 . A A . 66 GLN NE2 1 1 9 12274 1 1 66 GLN O O -8.455 -9.264 -1.369 1.00 . A A . 66 GLN O 1 1 9 12275 1 1 66 GLN OE1 O -6.202 -14.206 -2.471 1.00 . A A . 66 GLN OE1 1 1 9 12276 1 1 67 ASN C C -11.815 -10.301 -1.203 1.00 . A A . 67 ASN C 1 1 9 12277 1 1 67 ASN CA C -10.964 -9.705 -2.298 1.00 . A A . 67 ASN CA 1 1 9 12278 1 1 67 ASN CB C -11.806 -9.425 -3.542 1.00 . A A . 67 ASN CB 1 1 9 12279 1 1 67 ASN CG C -12.003 -10.636 -4.439 1.00 . A A . 67 ASN CG 1 1 9 12280 1 1 67 ASN H H -9.926 -11.343 -3.148 1.00 . A A . 67 ASN H 1 1 9 12281 1 1 67 ASN HA H -10.571 -8.765 -1.936 1.00 . A A . 67 ASN HA 1 1 9 12282 1 1 67 ASN HB2 H -12.781 -9.079 -3.232 1.00 . A A . 67 ASN HB2 1 1 9 12283 1 1 67 ASN HB3 H -11.327 -8.647 -4.106 1.00 . A A . 67 ASN HB3 1 1 9 12284 1 1 67 ASN HD21 H -12.285 -9.453 -6.006 1.00 . A A . 67 ASN HD21 1 1 9 12285 1 1 67 ASN HD22 H -12.386 -11.149 -6.321 1.00 . A A . 67 ASN HD22 1 1 9 12286 1 1 67 ASN N N -9.823 -10.557 -2.569 1.00 . A A . 67 ASN N 1 1 9 12287 1 1 67 ASN ND2 N -12.245 -10.387 -5.716 1.00 . A A . 67 ASN ND2 1 1 9 12288 1 1 67 ASN O O -12.028 -11.514 -1.144 1.00 . A A . 67 ASN O 1 1 9 12289 1 1 67 ASN OD1 O -11.955 -11.781 -3.991 1.00 . A A . 67 ASN OD1 1 1 9 12290 1 1 68 ALA C C -13.926 -8.728 1.311 1.00 . A A . 68 ALA C 1 1 9 12291 1 1 68 ALA CA C -13.013 -9.844 0.839 1.00 . A A . 68 ALA CA 1 1 9 12292 1 1 68 ALA CB C -12.036 -10.225 1.940 1.00 . A A . 68 ALA CB 1 1 9 12293 1 1 68 ALA H H -12.128 -8.476 -0.496 1.00 . A A . 68 ALA H 1 1 9 12294 1 1 68 ALA HA H -13.601 -10.714 0.592 1.00 . A A . 68 ALA HA 1 1 9 12295 1 1 68 ALA HB1 H -12.568 -10.352 2.872 1.00 . A A . 68 ALA HB1 1 1 9 12296 1 1 68 ALA HB2 H -11.293 -9.443 2.046 1.00 . A A . 68 ALA HB2 1 1 9 12297 1 1 68 ALA HB3 H -11.544 -11.150 1.677 1.00 . A A . 68 ALA HB3 1 1 9 12298 1 1 68 ALA N N -12.283 -9.434 -0.338 1.00 . A A . 68 ALA N 1 1 9 12299 1 1 68 ALA O O -13.808 -7.585 0.863 1.00 . A A . 68 ALA O 1 1 9 12300 1 1 69 GLU C C -15.622 -8.286 4.345 1.00 . A A . 69 GLU C 1 1 9 12301 1 1 69 GLU CA C -15.687 -8.085 2.844 1.00 . A A . 69 GLU CA 1 1 9 12302 1 1 69 GLU CB C -17.121 -8.167 2.349 1.00 . A A . 69 GLU CB 1 1 9 12303 1 1 69 GLU CD C -18.689 -7.829 0.392 1.00 . A A . 69 GLU CD 1 1 9 12304 1 1 69 GLU CG C -17.251 -7.876 0.862 1.00 . A A . 69 GLU CG 1 1 9 12305 1 1 69 GLU H H -14.968 -10.020 2.412 1.00 . A A . 69 GLU H 1 1 9 12306 1 1 69 GLU HA H -15.287 -7.112 2.609 1.00 . A A . 69 GLU HA 1 1 9 12307 1 1 69 GLU HB2 H -17.492 -9.157 2.545 1.00 . A A . 69 GLU HB2 1 1 9 12308 1 1 69 GLU HB3 H -17.719 -7.451 2.890 1.00 . A A . 69 GLU HB3 1 1 9 12309 1 1 69 GLU HG2 H -16.790 -6.922 0.658 1.00 . A A . 69 GLU HG2 1 1 9 12310 1 1 69 GLU HG3 H -16.734 -8.651 0.314 1.00 . A A . 69 GLU HG3 1 1 9 12311 1 1 69 GLU N N -14.848 -9.069 2.193 1.00 . A A . 69 GLU N 1 1 9 12312 1 1 69 GLU O O -16.358 -9.086 4.925 1.00 . A A . 69 GLU O 1 1 9 12313 1 1 69 GLU OE1 O -19.363 -6.808 0.640 1.00 . A A . 69 GLU OE1 1 1 9 12314 1 1 69 GLU OE2 O -19.149 -8.811 -0.226 1.00 . A A . 69 GLU OE2 1 1 9 12315 1 1 70 SER C C -15.217 -6.668 7.171 1.00 . A A . 70 SER C 1 1 9 12316 1 1 70 SER CA C -14.424 -7.692 6.365 1.00 . A A . 70 SER CA 1 1 9 12317 1 1 70 SER CB C -12.918 -7.500 6.588 1.00 . A A . 70 SER CB 1 1 9 12318 1 1 70 SER H H -14.253 -6.876 4.427 1.00 . A A . 70 SER H 1 1 9 12319 1 1 70 SER HA H -14.707 -8.685 6.677 1.00 . A A . 70 SER HA 1 1 9 12320 1 1 70 SER HB2 H -12.376 -8.054 5.838 1.00 . A A . 70 SER HB2 1 1 9 12321 1 1 70 SER HB3 H -12.677 -6.450 6.496 1.00 . A A . 70 SER HB3 1 1 9 12322 1 1 70 SER HG H -11.874 -8.680 7.766 1.00 . A A . 70 SER HG 1 1 9 12323 1 1 70 SER N N -14.724 -7.551 4.951 1.00 . A A . 70 SER N 1 1 9 12324 1 1 70 SER O O -16.069 -5.971 6.617 1.00 . A A . 70 SER O 1 1 9 12325 1 1 70 SER OG O -12.510 -7.949 7.870 1.00 . A A . 70 SER OG 1 1 9 12326 1 1 71 THR C C -14.933 -4.195 8.928 1.00 . A A . 71 THR C 1 1 9 12327 1 1 71 THR CA C -15.572 -5.539 9.270 1.00 . A A . 71 THR CA 1 1 9 12328 1 1 71 THR CB C -15.446 -5.844 10.781 1.00 . A A . 71 THR CB 1 1 9 12329 1 1 71 THR CG2 C -13.989 -5.989 11.196 1.00 . A A . 71 THR CG2 1 1 9 12330 1 1 71 THR H H -14.336 -7.208 8.883 1.00 . A A . 71 THR H 1 1 9 12331 1 1 71 THR HA H -16.622 -5.499 9.014 1.00 . A A . 71 THR HA 1 1 9 12332 1 1 71 THR HB H -15.949 -6.781 10.979 1.00 . A A . 71 THR HB 1 1 9 12333 1 1 71 THR HG1 H -15.487 -4.033 11.590 1.00 . A A . 71 THR HG1 1 1 9 12334 1 1 71 THR HG21 H -13.531 -6.782 10.622 1.00 . A A . 71 THR HG21 1 1 9 12335 1 1 71 THR HG22 H -13.937 -6.228 12.248 1.00 . A A . 71 THR HG22 1 1 9 12336 1 1 71 THR HG23 H -13.469 -5.062 11.009 1.00 . A A . 71 THR HG23 1 1 9 12337 1 1 71 THR N N -14.956 -6.572 8.464 1.00 . A A . 71 THR N 1 1 9 12338 1 1 71 THR O O -15.599 -3.159 8.899 1.00 . A A . 71 THR O 1 1 9 12339 1 1 71 THR OG1 O -16.071 -4.814 11.556 1.00 . A A . 71 THR OG1 1 1 9 12340 1 1 72 GLU C C -12.872 -2.992 6.676 1.00 . A A . 72 GLU C 1 1 9 12341 1 1 72 GLU CA C -12.918 -3.062 8.188 1.00 . A A . 72 GLU CA 1 1 9 12342 1 1 72 GLU CB C -11.495 -3.077 8.721 1.00 . A A . 72 GLU CB 1 1 9 12343 1 1 72 GLU CD C -11.762 -1.399 10.587 1.00 . A A . 72 GLU CD 1 1 9 12344 1 1 72 GLU CG C -11.390 -2.821 10.208 1.00 . A A . 72 GLU CG 1 1 9 12345 1 1 72 GLU H H -13.176 -5.099 8.658 1.00 . A A . 72 GLU H 1 1 9 12346 1 1 72 GLU HA H -13.427 -2.197 8.573 1.00 . A A . 72 GLU HA 1 1 9 12347 1 1 72 GLU HB2 H -11.064 -4.039 8.512 1.00 . A A . 72 GLU HB2 1 1 9 12348 1 1 72 GLU HB3 H -10.926 -2.316 8.203 1.00 . A A . 72 GLU HB3 1 1 9 12349 1 1 72 GLU HG2 H -12.062 -3.499 10.716 1.00 . A A . 72 GLU HG2 1 1 9 12350 1 1 72 GLU HG3 H -10.373 -3.011 10.519 1.00 . A A . 72 GLU HG3 1 1 9 12351 1 1 72 GLU N N -13.645 -4.241 8.613 1.00 . A A . 72 GLU N 1 1 9 12352 1 1 72 GLU O O -12.613 -3.990 6.004 1.00 . A A . 72 GLU O 1 1 9 12353 1 1 72 GLU OE1 O -11.312 -0.457 9.900 1.00 . A A . 72 GLU OE1 1 1 9 12354 1 1 72 GLU OE2 O -12.516 -1.215 11.566 1.00 . A A . 72 GLU OE2 1 1 9 12355 1 1 73 ASN C C -11.501 -1.640 4.359 1.00 . A A . 73 ASN C 1 1 9 12356 1 1 73 ASN CA C -12.963 -1.529 4.736 1.00 . A A . 73 ASN CA 1 1 9 12357 1 1 73 ASN CB C -13.467 -0.123 4.408 1.00 . A A . 73 ASN CB 1 1 9 12358 1 1 73 ASN CG C -14.942 0.070 4.708 1.00 . A A . 73 ASN CG 1 1 9 12359 1 1 73 ASN H H -13.397 -1.070 6.758 1.00 . A A . 73 ASN H 1 1 9 12360 1 1 73 ASN HA H -13.536 -2.262 4.174 1.00 . A A . 73 ASN HA 1 1 9 12361 1 1 73 ASN HB2 H -12.907 0.589 4.988 1.00 . A A . 73 ASN HB2 1 1 9 12362 1 1 73 ASN HB3 H -13.306 0.072 3.356 1.00 . A A . 73 ASN HB3 1 1 9 12363 1 1 73 ASN HD21 H -14.543 0.603 6.586 1.00 . A A . 73 ASN HD21 1 1 9 12364 1 1 73 ASN HD22 H -16.218 0.587 6.139 1.00 . A A . 73 ASN HD22 1 1 9 12365 1 1 73 ASN N N -13.113 -1.803 6.157 1.00 . A A . 73 ASN N 1 1 9 12366 1 1 73 ASN ND2 N -15.265 0.458 5.931 1.00 . A A . 73 ASN ND2 1 1 9 12367 1 1 73 ASN O O -11.162 -1.959 3.224 1.00 . A A . 73 ASN O 1 1 9 12368 1 1 73 ASN OD1 O -15.783 -0.111 3.833 1.00 . A A . 73 ASN OD1 1 1 9 12369 1 1 74 SER C C -8.762 -2.924 5.036 1.00 . A A . 74 SER C 1 1 9 12370 1 1 74 SER CA C -9.210 -1.466 5.151 1.00 . A A . 74 SER CA 1 1 9 12371 1 1 74 SER CB C -8.509 -0.801 6.333 1.00 . A A . 74 SER CB 1 1 9 12372 1 1 74 SER H H -10.990 -1.099 6.210 1.00 . A A . 74 SER H 1 1 9 12373 1 1 74 SER HA H -8.955 -0.938 4.245 1.00 . A A . 74 SER HA 1 1 9 12374 1 1 74 SER HB2 H -8.456 -1.501 7.155 1.00 . A A . 74 SER HB2 1 1 9 12375 1 1 74 SER HB3 H -7.511 -0.510 6.042 1.00 . A A . 74 SER HB3 1 1 9 12376 1 1 74 SER HG H -8.721 1.147 6.512 1.00 . A A . 74 SER HG 1 1 9 12377 1 1 74 SER N N -10.644 -1.380 5.336 1.00 . A A . 74 SER N 1 1 9 12378 1 1 74 SER O O -7.718 -3.225 4.461 1.00 . A A . 74 SER O 1 1 9 12379 1 1 74 SER OG O -9.219 0.351 6.760 1.00 . A A . 74 SER OG 1 1 9 12380 1 1 75 LYS C C -9.925 -6.000 4.487 1.00 . A A . 75 LYS C 1 1 9 12381 1 1 75 LYS CA C -9.217 -5.248 5.605 1.00 . A A . 75 LYS CA 1 1 9 12382 1 1 75 LYS CB C -9.586 -5.881 6.951 1.00 . A A . 75 LYS CB 1 1 9 12383 1 1 75 LYS CD C -7.387 -5.401 8.103 1.00 . A A . 75 LYS CD 1 1 9 12384 1 1 75 LYS CE C -6.747 -4.211 7.410 1.00 . A A . 75 LYS CE 1 1 9 12385 1 1 75 LYS CG C -8.901 -5.264 8.164 1.00 . A A . 75 LYS CG 1 1 9 12386 1 1 75 LYS H H -10.413 -3.546 5.980 1.00 . A A . 75 LYS H 1 1 9 12387 1 1 75 LYS HA H -8.150 -5.330 5.460 1.00 . A A . 75 LYS HA 1 1 9 12388 1 1 75 LYS HB2 H -10.654 -5.794 7.091 1.00 . A A . 75 LYS HB2 1 1 9 12389 1 1 75 LYS HB3 H -9.327 -6.927 6.919 1.00 . A A . 75 LYS HB3 1 1 9 12390 1 1 75 LYS HD2 H -7.003 -5.470 9.110 1.00 . A A . 75 LYS HD2 1 1 9 12391 1 1 75 LYS HD3 H -7.137 -6.300 7.559 1.00 . A A . 75 LYS HD3 1 1 9 12392 1 1 75 LYS HE2 H -7.107 -4.174 6.389 1.00 . A A . 75 LYS HE2 1 1 9 12393 1 1 75 LYS HE3 H -7.047 -3.309 7.927 1.00 . A A . 75 LYS HE3 1 1 9 12394 1 1 75 LYS HG2 H -9.156 -4.215 8.208 1.00 . A A . 75 LYS HG2 1 1 9 12395 1 1 75 LYS HG3 H -9.263 -5.757 9.054 1.00 . A A . 75 LYS HG3 1 1 9 12396 1 1 75 LYS HZ1 H -4.951 -5.061 6.773 1.00 . A A . 75 LYS HZ1 1 1 9 12397 1 1 75 LYS HZ2 H -4.907 -4.495 8.363 1.00 . A A . 75 LYS HZ2 1 1 9 12398 1 1 75 LYS HZ3 H -4.843 -3.395 7.069 1.00 . A A . 75 LYS HZ3 1 1 9 12399 1 1 75 LYS N N -9.564 -3.833 5.586 1.00 . A A . 75 LYS N 1 1 9 12400 1 1 75 LYS NZ N -5.261 -4.298 7.400 1.00 . A A . 75 LYS NZ 1 1 9 12401 1 1 75 LYS O O -9.924 -7.229 4.464 1.00 . A A . 75 LYS O 1 1 9 12402 1 1 76 LYS C C -10.371 -6.454 1.428 1.00 . A A . 76 LYS C 1 1 9 12403 1 1 76 LYS CA C -11.286 -5.894 2.493 1.00 . A A . 76 LYS CA 1 1 9 12404 1 1 76 LYS CB C -12.256 -4.925 1.852 1.00 . A A . 76 LYS CB 1 1 9 12405 1 1 76 LYS CD C -14.402 -3.686 2.038 1.00 . A A . 76 LYS CD 1 1 9 12406 1 1 76 LYS CE C -15.308 -2.929 2.974 1.00 . A A . 76 LYS CE 1 1 9 12407 1 1 76 LYS CG C -13.330 -4.440 2.794 1.00 . A A . 76 LYS CG 1 1 9 12408 1 1 76 LYS H H -10.449 -4.289 3.590 1.00 . A A . 76 LYS H 1 1 9 12409 1 1 76 LYS HA H -11.848 -6.695 2.930 1.00 . A A . 76 LYS HA 1 1 9 12410 1 1 76 LYS HB2 H -11.706 -4.072 1.492 1.00 . A A . 76 LYS HB2 1 1 9 12411 1 1 76 LYS HB3 H -12.731 -5.417 1.019 1.00 . A A . 76 LYS HB3 1 1 9 12412 1 1 76 LYS HD2 H -13.932 -2.988 1.365 1.00 . A A . 76 LYS HD2 1 1 9 12413 1 1 76 LYS HD3 H -14.986 -4.386 1.480 1.00 . A A . 76 LYS HD3 1 1 9 12414 1 1 76 LYS HE2 H -15.513 -3.551 3.819 1.00 . A A . 76 LYS HE2 1 1 9 12415 1 1 76 LYS HE3 H -14.790 -2.038 3.300 1.00 . A A . 76 LYS HE3 1 1 9 12416 1 1 76 LYS HG2 H -13.776 -5.294 3.288 1.00 . A A . 76 LYS HG2 1 1 9 12417 1 1 76 LYS HG3 H -12.885 -3.789 3.527 1.00 . A A . 76 LYS HG3 1 1 9 12418 1 1 76 LYS HZ1 H -17.046 -3.363 1.895 1.00 . A A . 76 LYS HZ1 1 1 9 12419 1 1 76 LYS HZ2 H -16.434 -1.807 1.613 1.00 . A A . 76 LYS HZ2 1 1 9 12420 1 1 76 LYS HZ3 H -17.242 -2.150 3.065 1.00 . A A . 76 LYS HZ3 1 1 9 12421 1 1 76 LYS N N -10.526 -5.265 3.560 1.00 . A A . 76 LYS N 1 1 9 12422 1 1 76 LYS NZ N -16.592 -2.534 2.339 1.00 . A A . 76 LYS NZ 1 1 9 12423 1 1 76 LYS O O -10.682 -7.455 0.789 1.00 . A A . 76 LYS O 1 1 9 12424 1 1 77 ILE C C -7.086 -6.814 0.962 1.00 . A A . 77 ILE C 1 1 9 12425 1 1 77 ILE CA C -8.294 -6.256 0.248 1.00 . A A . 77 ILE CA 1 1 9 12426 1 1 77 ILE CB C -7.873 -5.136 -0.719 1.00 . A A . 77 ILE CB 1 1 9 12427 1 1 77 ILE CD1 C -9.846 -5.626 -2.245 1.00 . A A . 77 ILE CD1 1 1 9 12428 1 1 77 ILE CG1 C -9.097 -4.579 -1.446 1.00 . A A . 77 ILE CG1 1 1 9 12429 1 1 77 ILE CG2 C -6.860 -5.646 -1.729 1.00 . A A . 77 ILE CG2 1 1 9 12430 1 1 77 ILE H H -9.065 -4.983 1.736 1.00 . A A . 77 ILE H 1 1 9 12431 1 1 77 ILE HA H -8.759 -7.049 -0.322 1.00 . A A . 77 ILE HA 1 1 9 12432 1 1 77 ILE HB H -7.412 -4.353 -0.145 1.00 . A A . 77 ILE HB 1 1 9 12433 1 1 77 ILE HD11 H -10.768 -5.203 -2.616 1.00 . A A . 77 ILE HD11 1 1 9 12434 1 1 77 ILE HD12 H -10.064 -6.474 -1.607 1.00 . A A . 77 ILE HD12 1 1 9 12435 1 1 77 ILE HD13 H -9.235 -5.949 -3.076 1.00 . A A . 77 ILE HD13 1 1 9 12436 1 1 77 ILE HG12 H -9.782 -4.162 -0.724 1.00 . A A . 77 ILE HG12 1 1 9 12437 1 1 77 ILE HG13 H -8.782 -3.804 -2.131 1.00 . A A . 77 ILE HG13 1 1 9 12438 1 1 77 ILE HG21 H -7.271 -6.496 -2.250 1.00 . A A . 77 ILE HG21 1 1 9 12439 1 1 77 ILE HG22 H -5.954 -5.936 -1.217 1.00 . A A . 77 ILE HG22 1 1 9 12440 1 1 77 ILE HG23 H -6.641 -4.861 -2.439 1.00 . A A . 77 ILE HG23 1 1 9 12441 1 1 77 ILE N N -9.254 -5.792 1.219 1.00 . A A . 77 ILE N 1 1 9 12442 1 1 77 ILE O O -6.390 -6.110 1.697 1.00 . A A . 77 ILE O 1 1 9 12443 1 1 78 ILE C C -4.581 -8.838 0.489 1.00 . A A . 78 ILE C 1 1 9 12444 1 1 78 ILE CA C -5.782 -8.788 1.413 1.00 . A A . 78 ILE CA 1 1 9 12445 1 1 78 ILE CB C -6.167 -10.231 1.819 1.00 . A A . 78 ILE CB 1 1 9 12446 1 1 78 ILE CD1 C -8.708 -10.036 1.925 1.00 . A A . 78 ILE CD1 1 1 9 12447 1 1 78 ILE CG1 C -7.423 -10.249 2.697 1.00 . A A . 78 ILE CG1 1 1 9 12448 1 1 78 ILE CG2 C -5.012 -10.897 2.539 1.00 . A A . 78 ILE CG2 1 1 9 12449 1 1 78 ILE H H -7.466 -8.584 0.159 1.00 . A A . 78 ILE H 1 1 9 12450 1 1 78 ILE HA H -5.518 -8.240 2.306 1.00 . A A . 78 ILE HA 1 1 9 12451 1 1 78 ILE HB H -6.361 -10.790 0.915 1.00 . A A . 78 ILE HB 1 1 9 12452 1 1 78 ILE HD11 H -8.779 -10.773 1.138 1.00 . A A . 78 ILE HD11 1 1 9 12453 1 1 78 ILE HD12 H -8.702 -9.046 1.489 1.00 . A A . 78 ILE HD12 1 1 9 12454 1 1 78 ILE HD13 H -9.556 -10.130 2.588 1.00 . A A . 78 ILE HD13 1 1 9 12455 1 1 78 ILE HG12 H -7.490 -11.205 3.194 1.00 . A A . 78 ILE HG12 1 1 9 12456 1 1 78 ILE HG13 H -7.346 -9.468 3.439 1.00 . A A . 78 ILE HG13 1 1 9 12457 1 1 78 ILE HG21 H -4.149 -10.908 1.891 1.00 . A A . 78 ILE HG21 1 1 9 12458 1 1 78 ILE HG22 H -5.285 -11.909 2.793 1.00 . A A . 78 ILE HG22 1 1 9 12459 1 1 78 ILE HG23 H -4.783 -10.345 3.436 1.00 . A A . 78 ILE HG23 1 1 9 12460 1 1 78 ILE N N -6.868 -8.091 0.763 1.00 . A A . 78 ILE N 1 1 9 12461 1 1 78 ILE O O -4.586 -9.547 -0.513 1.00 . A A . 78 ILE O 1 1 9 12462 1 1 79 CYS C C -1.275 -8.838 0.689 1.00 . A A . 79 CYS C 1 1 9 12463 1 1 79 CYS CA C -2.363 -8.019 0.019 1.00 . A A . 79 CYS CA 1 1 9 12464 1 1 79 CYS CB C -1.926 -6.574 -0.162 1.00 . A A . 79 CYS CB 1 1 9 12465 1 1 79 CYS H H -3.647 -7.482 1.598 1.00 . A A . 79 CYS H 1 1 9 12466 1 1 79 CYS HA H -2.581 -8.448 -0.949 1.00 . A A . 79 CYS HA 1 1 9 12467 1 1 79 CYS HB2 H -1.501 -6.208 0.759 1.00 . A A . 79 CYS HB2 1 1 9 12468 1 1 79 CYS HB3 H -1.191 -6.517 -0.948 1.00 . A A . 79 CYS HB3 1 1 9 12469 1 1 79 CYS N N -3.572 -8.058 0.812 1.00 . A A . 79 CYS N 1 1 9 12470 1 1 79 CYS O O -0.783 -8.491 1.763 1.00 . A A . 79 CYS O 1 1 9 12471 1 1 79 CYS SG S -3.300 -5.487 -0.619 1.00 . A A . 79 CYS SG 1 1 9 12472 1 1 80 THR C C 1.367 -10.776 -0.150 1.00 . A A . 80 THR C 1 1 9 12473 1 1 80 THR CA C 0.044 -10.869 0.595 1.00 . A A . 80 THR CA 1 1 9 12474 1 1 80 THR CB C -0.490 -12.313 0.503 1.00 . A A . 80 THR CB 1 1 9 12475 1 1 80 THR CG2 C 0.542 -13.311 1.002 1.00 . A A . 80 THR CG2 1 1 9 12476 1 1 80 THR H H -1.333 -10.128 -0.817 1.00 . A A . 80 THR H 1 1 9 12477 1 1 80 THR HA H 0.203 -10.627 1.636 1.00 . A A . 80 THR HA 1 1 9 12478 1 1 80 THR HB H -0.699 -12.529 -0.535 1.00 . A A . 80 THR HB 1 1 9 12479 1 1 80 THR HG1 H -1.738 -11.756 1.930 1.00 . A A . 80 THR HG1 1 1 9 12480 1 1 80 THR HG21 H 0.117 -14.304 0.993 1.00 . A A . 80 THR HG21 1 1 9 12481 1 1 80 THR HG22 H 0.836 -13.052 2.009 1.00 . A A . 80 THR HG22 1 1 9 12482 1 1 80 THR HG23 H 1.407 -13.285 0.356 1.00 . A A . 80 THR HG23 1 1 9 12483 1 1 80 THR N N -0.923 -9.935 0.053 1.00 . A A . 80 THR N 1 1 9 12484 1 1 80 THR O O 1.470 -11.201 -1.298 1.00 . A A . 80 THR O 1 1 9 12485 1 1 80 THR OG1 O -1.702 -12.445 1.259 1.00 . A A . 80 THR OG1 1 1 9 12486 1 1 81 CYS C C 4.383 -11.491 -0.026 1.00 . A A . 81 CYS C 1 1 9 12487 1 1 81 CYS CA C 3.683 -10.139 -0.124 1.00 . A A . 81 CYS CA 1 1 9 12488 1 1 81 CYS CB C 4.513 -9.036 0.542 1.00 . A A . 81 CYS CB 1 1 9 12489 1 1 81 CYS H H 2.261 -9.953 1.429 1.00 . A A . 81 CYS H 1 1 9 12490 1 1 81 CYS HA H 3.529 -9.895 -1.167 1.00 . A A . 81 CYS HA 1 1 9 12491 1 1 81 CYS HB2 H 4.873 -9.391 1.495 1.00 . A A . 81 CYS HB2 1 1 9 12492 1 1 81 CYS HB3 H 5.359 -8.810 -0.091 1.00 . A A . 81 CYS HB3 1 1 9 12493 1 1 81 CYS N N 2.382 -10.254 0.506 1.00 . A A . 81 CYS N 1 1 9 12494 1 1 81 CYS O O 4.247 -12.201 0.976 1.00 . A A . 81 CYS O 1 1 9 12495 1 1 81 CYS SG S 3.614 -7.471 0.833 1.00 . A A . 81 CYS SG 1 1 9 12496 1 1 82 LYS C C 6.760 -13.532 -0.271 1.00 . A A . 82 LYS C 1 1 9 12497 1 1 82 LYS CA C 5.628 -13.201 -1.252 1.00 . A A . 82 LYS CA 1 1 9 12498 1 1 82 LYS CB C 6.104 -13.404 -2.692 1.00 . A A . 82 LYS CB 1 1 9 12499 1 1 82 LYS CD C 3.729 -13.832 -3.396 1.00 . A A . 82 LYS CD 1 1 9 12500 1 1 82 LYS CE C 2.673 -13.511 -4.426 1.00 . A A . 82 LYS CE 1 1 9 12501 1 1 82 LYS CG C 5.035 -13.138 -3.731 1.00 . A A . 82 LYS CG 1 1 9 12502 1 1 82 LYS H H 5.302 -11.175 -1.766 1.00 . A A . 82 LYS H 1 1 9 12503 1 1 82 LYS HA H 4.813 -13.884 -1.073 1.00 . A A . 82 LYS HA 1 1 9 12504 1 1 82 LYS HB2 H 6.921 -12.731 -2.885 1.00 . A A . 82 LYS HB2 1 1 9 12505 1 1 82 LYS HB3 H 6.446 -14.421 -2.809 1.00 . A A . 82 LYS HB3 1 1 9 12506 1 1 82 LYS HD2 H 3.885 -14.898 -3.375 1.00 . A A . 82 LYS HD2 1 1 9 12507 1 1 82 LYS HD3 H 3.389 -13.495 -2.428 1.00 . A A . 82 LYS HD3 1 1 9 12508 1 1 82 LYS HE2 H 1.710 -13.740 -4.006 1.00 . A A . 82 LYS HE2 1 1 9 12509 1 1 82 LYS HE3 H 2.729 -12.454 -4.645 1.00 . A A . 82 LYS HE3 1 1 9 12510 1 1 82 LYS HG2 H 4.858 -12.077 -3.774 1.00 . A A . 82 LYS HG2 1 1 9 12511 1 1 82 LYS HG3 H 5.384 -13.487 -4.690 1.00 . A A . 82 LYS HG3 1 1 9 12512 1 1 82 LYS HZ1 H 2.139 -13.980 -6.390 1.00 . A A . 82 LYS HZ1 1 1 9 12513 1 1 82 LYS HZ2 H 2.726 -15.299 -5.508 1.00 . A A . 82 LYS HZ2 1 1 9 12514 1 1 82 LYS HZ3 H 3.801 -14.119 -6.084 1.00 . A A . 82 LYS HZ3 1 1 9 12515 1 1 82 LYS N N 5.103 -11.848 -1.082 1.00 . A A . 82 LYS N 1 1 9 12516 1 1 82 LYS NZ N 2.849 -14.279 -5.689 1.00 . A A . 82 LYS NZ 1 1 9 12517 1 1 82 LYS O O 7.124 -12.720 0.576 1.00 . A A . 82 LYS O 1 1 9 12518 1 1 83 GLU C C 9.695 -14.371 0.371 1.00 . A A . 83 GLU C 1 1 9 12519 1 1 83 GLU CA C 8.385 -15.182 0.486 1.00 . A A . 83 GLU CA 1 1 9 12520 1 1 83 GLU CB C 8.658 -16.669 0.279 1.00 . A A . 83 GLU CB 1 1 9 12521 1 1 83 GLU CD C 7.831 -18.975 0.895 1.00 . A A . 83 GLU CD 1 1 9 12522 1 1 83 GLU CG C 7.461 -17.535 0.622 1.00 . A A . 83 GLU CG 1 1 9 12523 1 1 83 GLU H H 6.978 -15.334 -1.095 1.00 . A A . 83 GLU H 1 1 9 12524 1 1 83 GLU HA H 8.020 -15.056 1.493 1.00 . A A . 83 GLU HA 1 1 9 12525 1 1 83 GLU HB2 H 8.914 -16.838 -0.754 1.00 . A A . 83 GLU HB2 1 1 9 12526 1 1 83 GLU HB3 H 9.485 -16.965 0.904 1.00 . A A . 83 GLU HB3 1 1 9 12527 1 1 83 GLU HG2 H 6.985 -17.128 1.495 1.00 . A A . 83 GLU HG2 1 1 9 12528 1 1 83 GLU HG3 H 6.768 -17.509 -0.206 1.00 . A A . 83 GLU HG3 1 1 9 12529 1 1 83 GLU N N 7.313 -14.726 -0.399 1.00 . A A . 83 GLU N 1 1 9 12530 1 1 83 GLU O O 10.370 -14.189 1.384 1.00 . A A . 83 GLU O 1 1 9 12531 1 1 83 GLU OE1 O 8.383 -19.255 1.980 1.00 . A A . 83 GLU OE1 1 1 9 12532 1 1 83 GLU OE2 O 7.545 -19.842 0.044 1.00 . A A . 83 GLU OE2 1 1 9 12533 1 1 84 PRO C C 11.044 -11.616 -0.499 1.00 . A A . 84 PRO C 1 1 9 12534 1 1 84 PRO CA C 11.315 -13.045 -0.914 1.00 . A A . 84 PRO CA 1 1 9 12535 1 1 84 PRO CB C 11.674 -13.105 -2.389 1.00 . A A . 84 PRO CB 1 1 9 12536 1 1 84 PRO CD C 9.430 -13.938 -2.130 1.00 . A A . 84 PRO CD 1 1 9 12537 1 1 84 PRO CG C 10.378 -13.273 -3.097 1.00 . A A . 84 PRO CG 1 1 9 12538 1 1 84 PRO HA H 12.113 -13.458 -0.320 1.00 . A A . 84 PRO HA 1 1 9 12539 1 1 84 PRO HB2 H 12.167 -12.184 -2.672 1.00 . A A . 84 PRO HB2 1 1 9 12540 1 1 84 PRO HB3 H 12.331 -13.938 -2.565 1.00 . A A . 84 PRO HB3 1 1 9 12541 1 1 84 PRO HD2 H 8.494 -13.401 -2.109 1.00 . A A . 84 PRO HD2 1 1 9 12542 1 1 84 PRO HD3 H 9.272 -14.965 -2.407 1.00 . A A . 84 PRO HD3 1 1 9 12543 1 1 84 PRO HG2 H 9.993 -12.307 -3.387 1.00 . A A . 84 PRO HG2 1 1 9 12544 1 1 84 PRO HG3 H 10.518 -13.896 -3.968 1.00 . A A . 84 PRO HG3 1 1 9 12545 1 1 84 PRO N N 10.101 -13.845 -0.819 1.00 . A A . 84 PRO N 1 1 9 12546 1 1 84 PRO O O 11.843 -10.709 -0.728 1.00 . A A . 84 PRO O 1 1 9 12547 1 1 85 THR C C 8.986 -10.327 2.030 1.00 . A A . 85 THR C 1 1 9 12548 1 1 85 THR CA C 9.449 -10.152 0.578 1.00 . A A . 85 THR CA 1 1 9 12549 1 1 85 THR CB C 8.320 -9.565 -0.316 1.00 . A A . 85 THR CB 1 1 9 12550 1 1 85 THR CG2 C 8.665 -9.711 -1.790 1.00 . A A . 85 THR CG2 1 1 9 12551 1 1 85 THR H H 9.273 -12.196 0.184 1.00 . A A . 85 THR H 1 1 9 12552 1 1 85 THR HA H 10.298 -9.483 0.553 1.00 . A A . 85 THR HA 1 1 9 12553 1 1 85 THR HB H 8.205 -8.515 -0.093 1.00 . A A . 85 THR HB 1 1 9 12554 1 1 85 THR HG1 H 7.192 -10.878 0.616 1.00 . A A . 85 THR HG1 1 1 9 12555 1 1 85 THR HG21 H 9.470 -9.039 -2.037 1.00 . A A . 85 THR HG21 1 1 9 12556 1 1 85 THR HG22 H 7.798 -9.475 -2.390 1.00 . A A . 85 THR HG22 1 1 9 12557 1 1 85 THR HG23 H 8.975 -10.733 -1.987 1.00 . A A . 85 THR HG23 1 1 9 12558 1 1 85 THR N N 9.873 -11.430 0.081 1.00 . A A . 85 THR N 1 1 9 12559 1 1 85 THR O O 7.794 -10.354 2.328 1.00 . A A . 85 THR O 1 1 9 12560 1 1 85 THR OG1 O 7.089 -10.235 -0.102 1.00 . A A . 85 THR OG1 1 1 9 12561 1 1 86 PRO C C 8.985 -9.619 5.067 1.00 . A A . 86 PRO C 1 1 9 12562 1 1 86 PRO CA C 9.674 -10.775 4.372 1.00 . A A . 86 PRO CA 1 1 9 12563 1 1 86 PRO CB C 11.070 -10.979 4.977 1.00 . A A . 86 PRO CB 1 1 9 12564 1 1 86 PRO CD C 11.386 -10.325 2.720 1.00 . A A . 86 PRO CD 1 1 9 12565 1 1 86 PRO CG C 11.993 -11.127 3.825 1.00 . A A . 86 PRO CG 1 1 9 12566 1 1 86 PRO HA H 9.085 -11.674 4.484 1.00 . A A . 86 PRO HA 1 1 9 12567 1 1 86 PRO HB2 H 11.329 -10.115 5.560 1.00 . A A . 86 PRO HB2 1 1 9 12568 1 1 86 PRO HB3 H 11.072 -11.859 5.601 1.00 . A A . 86 PRO HB3 1 1 9 12569 1 1 86 PRO HD2 H 11.694 -9.289 2.789 1.00 . A A . 86 PRO HD2 1 1 9 12570 1 1 86 PRO HD3 H 11.661 -10.737 1.767 1.00 . A A . 86 PRO HD3 1 1 9 12571 1 1 86 PRO HG2 H 12.966 -10.732 4.080 1.00 . A A . 86 PRO HG2 1 1 9 12572 1 1 86 PRO HG3 H 12.069 -12.165 3.537 1.00 . A A . 86 PRO HG3 1 1 9 12573 1 1 86 PRO N N 9.948 -10.469 2.961 1.00 . A A . 86 PRO N 1 1 9 12574 1 1 86 PRO O O 8.546 -9.718 6.214 1.00 . A A . 86 PRO O 1 1 9 12575 1 1 87 ASN C C 7.349 -6.748 3.876 1.00 . A A . 87 ASN C 1 1 9 12576 1 1 87 ASN CA C 8.356 -7.294 4.868 1.00 . A A . 87 ASN CA 1 1 9 12577 1 1 87 ASN CB C 9.475 -6.279 5.075 1.00 . A A . 87 ASN CB 1 1 9 12578 1 1 87 ASN CG C 10.623 -6.818 5.908 1.00 . A A . 87 ASN CG 1 1 9 12579 1 1 87 ASN H H 9.202 -8.548 3.421 1.00 . A A . 87 ASN H 1 1 9 12580 1 1 87 ASN HA H 7.871 -7.495 5.807 1.00 . A A . 87 ASN HA 1 1 9 12581 1 1 87 ASN HB2 H 9.869 -5.998 4.109 1.00 . A A . 87 ASN HB2 1 1 9 12582 1 1 87 ASN HB3 H 9.077 -5.408 5.549 1.00 . A A . 87 ASN HB3 1 1 9 12583 1 1 87 ASN HD21 H 11.661 -7.172 4.256 1.00 . A A . 87 ASN HD21 1 1 9 12584 1 1 87 ASN HD22 H 12.444 -7.617 5.731 1.00 . A A . 87 ASN HD22 1 1 9 12585 1 1 87 ASN N N 8.903 -8.521 4.351 1.00 . A A . 87 ASN N 1 1 9 12586 1 1 87 ASN ND2 N 11.683 -7.241 5.231 1.00 . A A . 87 ASN ND2 1 1 9 12587 1 1 87 ASN O O 7.111 -7.357 2.832 1.00 . A A . 87 ASN O 1 1 9 12588 1 1 87 ASN OD1 O 10.573 -6.824 7.137 1.00 . A A . 87 ASN OD1 1 1 9 12589 1 1 88 ALA C C 5.903 -3.474 3.401 1.00 . A A . 88 ALA C 1 1 9 12590 1 1 88 ALA CA C 5.823 -4.979 3.289 1.00 . A A . 88 ALA CA 1 1 9 12591 1 1 88 ALA CB C 4.420 -5.459 3.622 1.00 . A A . 88 ALA CB 1 1 9 12592 1 1 88 ALA H H 7.017 -5.148 5.019 1.00 . A A . 88 ALA H 1 1 9 12593 1 1 88 ALA HA H 6.053 -5.273 2.276 1.00 . A A . 88 ALA HA 1 1 9 12594 1 1 88 ALA HB1 H 3.714 -5.003 2.944 1.00 . A A . 88 ALA HB1 1 1 9 12595 1 1 88 ALA HB2 H 4.178 -5.182 4.637 1.00 . A A . 88 ALA HB2 1 1 9 12596 1 1 88 ALA HB3 H 4.375 -6.534 3.520 1.00 . A A . 88 ALA HB3 1 1 9 12597 1 1 88 ALA N N 6.785 -5.599 4.176 1.00 . A A . 88 ALA N 1 1 9 12598 1 1 88 ALA O O 6.296 -2.942 4.439 1.00 . A A . 88 ALA O 1 1 9 12599 1 1 89 TYR C C 4.035 -1.060 2.894 1.00 . A A . 89 TYR C 1 1 9 12600 1 1 89 TYR CA C 5.433 -1.355 2.358 1.00 . A A . 89 TYR CA 1 1 9 12601 1 1 89 TYR CB C 5.606 -0.731 0.957 1.00 . A A . 89 TYR CB 1 1 9 12602 1 1 89 TYR CD1 C 7.836 -1.960 0.651 1.00 . A A . 89 TYR CD1 1 1 9 12603 1 1 89 TYR CD2 C 7.161 -0.374 -0.989 1.00 . A A . 89 TYR CD2 1 1 9 12604 1 1 89 TYR CE1 C 9.005 -2.180 -0.056 1.00 . A A . 89 TYR CE1 1 1 9 12605 1 1 89 TYR CE2 C 8.315 -0.595 -1.702 1.00 . A A . 89 TYR CE2 1 1 9 12606 1 1 89 TYR CG C 6.892 -1.044 0.200 1.00 . A A . 89 TYR CG 1 1 9 12607 1 1 89 TYR CZ C 9.237 -1.493 -1.238 1.00 . A A . 89 TYR CZ 1 1 9 12608 1 1 89 TYR H H 5.365 -3.275 1.488 1.00 . A A . 89 TYR H 1 1 9 12609 1 1 89 TYR HA H 6.170 -0.954 3.037 1.00 . A A . 89 TYR HA 1 1 9 12610 1 1 89 TYR HB2 H 4.795 -1.057 0.333 1.00 . A A . 89 TYR HB2 1 1 9 12611 1 1 89 TYR HB3 H 5.549 0.350 1.051 1.00 . A A . 89 TYR HB3 1 1 9 12612 1 1 89 TYR HD1 H 7.656 -2.495 1.571 1.00 . A A . 89 TYR HD1 1 1 9 12613 1 1 89 TYR HD2 H 6.437 0.339 -1.356 1.00 . A A . 89 TYR HD2 1 1 9 12614 1 1 89 TYR HE1 H 9.723 -2.894 0.311 1.00 . A A . 89 TYR HE1 1 1 9 12615 1 1 89 TYR HE2 H 8.493 -0.055 -2.620 1.00 . A A . 89 TYR HE2 1 1 9 12616 1 1 89 TYR HH H 10.543 -2.617 -2.122 1.00 . A A . 89 TYR HH 1 1 9 12617 1 1 89 TYR N N 5.567 -2.793 2.322 1.00 . A A . 89 TYR N 1 1 9 12618 1 1 89 TYR O O 3.039 -1.201 2.176 1.00 . A A . 89 TYR O 1 1 9 12619 1 1 89 TYR OH O 10.411 -1.678 -1.937 1.00 . A A . 89 TYR OH 1 1 9 12620 1 1 90 TYR C C 1.958 -1.860 4.961 1.00 . A A . 90 TYR C 1 1 9 12621 1 1 90 TYR CA C 2.704 -0.532 4.878 1.00 . A A . 90 TYR CA 1 1 9 12622 1 1 90 TYR CB C 1.833 0.583 4.281 1.00 . A A . 90 TYR CB 1 1 9 12623 1 1 90 TYR CD1 C 1.307 1.680 6.493 1.00 . A A . 90 TYR CD1 1 1 9 12624 1 1 90 TYR CD2 C 2.299 3.009 4.785 1.00 . A A . 90 TYR CD2 1 1 9 12625 1 1 90 TYR CE1 C 1.315 2.764 7.348 1.00 . A A . 90 TYR CE1 1 1 9 12626 1 1 90 TYR CE2 C 2.321 4.090 5.638 1.00 . A A . 90 TYR CE2 1 1 9 12627 1 1 90 TYR CG C 1.795 1.787 5.194 1.00 . A A . 90 TYR CG 1 1 9 12628 1 1 90 TYR CZ C 1.825 3.968 6.916 1.00 . A A . 90 TYR CZ 1 1 9 12629 1 1 90 TYR H H 4.804 -0.498 4.642 1.00 . A A . 90 TYR H 1 1 9 12630 1 1 90 TYR HA H 2.949 -0.250 5.891 1.00 . A A . 90 TYR HA 1 1 9 12631 1 1 90 TYR HB2 H 2.247 0.894 3.331 1.00 . A A . 90 TYR HB2 1 1 9 12632 1 1 90 TYR HB3 H 0.824 0.228 4.131 1.00 . A A . 90 TYR HB3 1 1 9 12633 1 1 90 TYR HD1 H 0.911 0.733 6.829 1.00 . A A . 90 TYR HD1 1 1 9 12634 1 1 90 TYR HD2 H 2.670 3.116 3.781 1.00 . A A . 90 TYR HD2 1 1 9 12635 1 1 90 TYR HE1 H 0.925 2.666 8.351 1.00 . A A . 90 TYR HE1 1 1 9 12636 1 1 90 TYR HE2 H 2.717 5.032 5.293 1.00 . A A . 90 TYR HE2 1 1 9 12637 1 1 90 TYR HH H 2.219 4.768 8.619 1.00 . A A . 90 TYR HH 1 1 9 12638 1 1 90 TYR N N 3.970 -0.676 4.162 1.00 . A A . 90 TYR N 1 1 9 12639 1 1 90 TYR O O 2.559 -2.887 5.270 1.00 . A A . 90 TYR O 1 1 9 12640 1 1 90 TYR OH O 1.856 5.047 7.766 1.00 . A A . 90 TYR OH 1 1 9 12641 1 1 91 GLU C C -0.030 -4.064 3.806 1.00 . A A . 91 GLU C 1 1 9 12642 1 1 91 GLU CA C -0.174 -3.024 4.919 1.00 . A A . 91 GLU CA 1 1 9 12643 1 1 91 GLU CB C -1.639 -2.608 5.035 1.00 . A A . 91 GLU CB 1 1 9 12644 1 1 91 GLU CD C -3.291 -1.248 6.365 1.00 . A A . 91 GLU CD 1 1 9 12645 1 1 91 GLU CG C -1.865 -1.351 5.858 1.00 . A A . 91 GLU CG 1 1 9 12646 1 1 91 GLU H H 0.264 -1.036 4.314 1.00 . A A . 91 GLU H 1 1 9 12647 1 1 91 GLU HA H 0.137 -3.470 5.853 1.00 . A A . 91 GLU HA 1 1 9 12648 1 1 91 GLU HB2 H -2.029 -2.437 4.043 1.00 . A A . 91 GLU HB2 1 1 9 12649 1 1 91 GLU HB3 H -2.193 -3.416 5.493 1.00 . A A . 91 GLU HB3 1 1 9 12650 1 1 91 GLU HG2 H -1.183 -1.350 6.698 1.00 . A A . 91 GLU HG2 1 1 9 12651 1 1 91 GLU HG3 H -1.668 -0.491 5.232 1.00 . A A . 91 GLU HG3 1 1 9 12652 1 1 91 GLU N N 0.666 -1.849 4.683 1.00 . A A . 91 GLU N 1 1 9 12653 1 1 91 GLU O O -0.748 -5.062 3.779 1.00 . A A . 91 GLU O 1 1 9 12654 1 1 91 GLU OE1 O -3.740 -2.166 7.087 1.00 . A A . 91 GLU OE1 1 1 9 12655 1 1 91 GLU OE2 O -3.975 -0.261 6.030 1.00 . A A . 91 GLU OE2 1 1 9 12656 1 1 92 GLY C C 0.584 -3.903 0.499 1.00 . A A . 92 GLY C 1 1 9 12657 1 1 92 GLY CA C 1.008 -4.672 1.721 1.00 . A A . 92 GLY CA 1 1 9 12658 1 1 92 GLY H H 1.537 -3.097 3.034 1.00 . A A . 92 GLY H 1 1 9 12659 1 1 92 GLY HA2 H 2.033 -5.001 1.603 1.00 . A A . 92 GLY HA2 1 1 9 12660 1 1 92 GLY HA3 H 0.368 -5.534 1.837 1.00 . A A . 92 GLY HA3 1 1 9 12661 1 1 92 GLY N N 0.906 -3.835 2.900 1.00 . A A . 92 GLY N 1 1 9 12662 1 1 92 GLY O O 0.455 -4.456 -0.596 1.00 . A A . 92 GLY O 1 1 9 12663 1 1 93 VAL C C 1.121 -1.669 -1.393 1.00 . A A . 93 VAL C 1 1 9 12664 1 1 93 VAL CA C 0.001 -1.695 -0.353 1.00 . A A . 93 VAL CA 1 1 9 12665 1 1 93 VAL CB C -0.244 -0.279 0.228 1.00 . A A . 93 VAL CB 1 1 9 12666 1 1 93 VAL CG1 C -0.718 0.672 -0.845 1.00 . A A . 93 VAL CG1 1 1 9 12667 1 1 93 VAL CG2 C -1.249 -0.323 1.373 1.00 . A A . 93 VAL CG2 1 1 9 12668 1 1 93 VAL H H 0.408 -2.263 1.620 1.00 . A A . 93 VAL H 1 1 9 12669 1 1 93 VAL HA H -0.907 -2.051 -0.818 1.00 . A A . 93 VAL HA 1 1 9 12670 1 1 93 VAL HB H 0.691 0.098 0.624 1.00 . A A . 93 VAL HB 1 1 9 12671 1 1 93 VAL HG11 H -1.612 0.275 -1.300 1.00 . A A . 93 VAL HG11 1 1 9 12672 1 1 93 VAL HG12 H 0.053 0.785 -1.593 1.00 . A A . 93 VAL HG12 1 1 9 12673 1 1 93 VAL HG13 H -0.934 1.631 -0.401 1.00 . A A . 93 VAL HG13 1 1 9 12674 1 1 93 VAL HG21 H -0.838 -0.898 2.191 1.00 . A A . 93 VAL HG21 1 1 9 12675 1 1 93 VAL HG22 H -2.163 -0.789 1.033 1.00 . A A . 93 VAL HG22 1 1 9 12676 1 1 93 VAL HG23 H -1.462 0.683 1.710 1.00 . A A . 93 VAL HG23 1 1 9 12677 1 1 93 VAL N N 0.349 -2.610 0.710 1.00 . A A . 93 VAL N 1 1 9 12678 1 1 93 VAL O O 0.898 -1.421 -2.582 1.00 . A A . 93 VAL O 1 1 9 12679 1 1 94 PHE C C 4.392 -3.180 -1.030 1.00 . A A . 94 PHE C 1 1 9 12680 1 1 94 PHE CA C 3.482 -2.180 -1.757 1.00 . A A . 94 PHE CA 1 1 9 12681 1 1 94 PHE CB C 4.292 -0.915 -2.189 1.00 . A A . 94 PHE CB 1 1 9 12682 1 1 94 PHE CD1 C 3.059 0.668 -0.550 1.00 . A A . 94 PHE CD1 1 1 9 12683 1 1 94 PHE CD2 C 4.758 1.545 -1.967 1.00 . A A . 94 PHE CD2 1 1 9 12684 1 1 94 PHE CE1 C 2.857 1.928 -0.013 1.00 . A A . 94 PHE CE1 1 1 9 12685 1 1 94 PHE CE2 C 4.561 2.803 -1.432 1.00 . A A . 94 PHE CE2 1 1 9 12686 1 1 94 PHE CG C 4.014 0.451 -1.541 1.00 . A A . 94 PHE CG 1 1 9 12687 1 1 94 PHE CZ C 3.609 2.996 -0.456 1.00 . A A . 94 PHE CZ 1 1 9 12688 1 1 94 PHE H H 2.460 -1.913 0.062 1.00 . A A . 94 PHE H 1 1 9 12689 1 1 94 PHE HA H 3.106 -2.666 -2.646 1.00 . A A . 94 PHE HA 1 1 9 12690 1 1 94 PHE HB2 H 5.336 -1.121 -2.004 1.00 . A A . 94 PHE HB2 1 1 9 12691 1 1 94 PHE HB3 H 4.163 -0.792 -3.256 1.00 . A A . 94 PHE HB3 1 1 9 12692 1 1 94 PHE HD1 H 2.468 -0.160 -0.197 1.00 . A A . 94 PHE HD1 1 1 9 12693 1 1 94 PHE HD2 H 5.510 1.402 -2.730 1.00 . A A . 94 PHE HD2 1 1 9 12694 1 1 94 PHE HE1 H 2.109 2.077 0.754 1.00 . A A . 94 PHE HE1 1 1 9 12695 1 1 94 PHE HE2 H 5.150 3.637 -1.780 1.00 . A A . 94 PHE HE2 1 1 9 12696 1 1 94 PHE HZ H 3.450 3.979 -0.043 1.00 . A A . 94 PHE HZ 1 1 9 12697 1 1 94 PHE N N 2.333 -1.910 -0.912 1.00 . A A . 94 PHE N 1 1 9 12698 1 1 94 PHE O O 4.242 -3.374 0.171 1.00 . A A . 94 PHE O 1 1 9 12699 1 1 95 CYS C C 7.586 -4.746 -1.876 1.00 . A A . 95 CYS C 1 1 9 12700 1 1 95 CYS CA C 6.262 -4.760 -1.104 1.00 . A A . 95 CYS CA 1 1 9 12701 1 1 95 CYS CB C 5.726 -6.205 -1.021 1.00 . A A . 95 CYS CB 1 1 9 12702 1 1 95 CYS H H 5.318 -3.735 -2.722 1.00 . A A . 95 CYS H 1 1 9 12703 1 1 95 CYS HA H 6.443 -4.393 -0.105 1.00 . A A . 95 CYS HA 1 1 9 12704 1 1 95 CYS HB2 H 6.015 -6.739 -1.911 1.00 . A A . 95 CYS HB2 1 1 9 12705 1 1 95 CYS HB3 H 6.178 -6.686 -0.155 1.00 . A A . 95 CYS HB3 1 1 9 12706 1 1 95 CYS N N 5.296 -3.848 -1.744 1.00 . A A . 95 CYS N 1 1 9 12707 1 1 95 CYS O O 7.673 -4.144 -2.945 1.00 . A A . 95 CYS O 1 1 9 12708 1 1 95 CYS SG S 3.910 -6.360 -0.850 1.00 . A A . 95 CYS SG 1 1 9 12709 1 1 96 SER C C 10.475 -6.835 -2.035 1.00 . A A . 96 SER C 1 1 9 12710 1 1 96 SER CA C 9.935 -5.421 -1.983 1.00 . A A . 96 SER CA 1 1 9 12711 1 1 96 SER CB C 10.936 -4.564 -1.224 1.00 . A A . 96 SER CB 1 1 9 12712 1 1 96 SER H H 8.508 -5.846 -0.468 1.00 . A A . 96 SER H 1 1 9 12713 1 1 96 SER HA H 9.825 -5.040 -2.986 1.00 . A A . 96 SER HA 1 1 9 12714 1 1 96 SER HB2 H 10.407 -3.822 -0.649 1.00 . A A . 96 SER HB2 1 1 9 12715 1 1 96 SER HB3 H 11.506 -5.194 -0.556 1.00 . A A . 96 SER HB3 1 1 9 12716 1 1 96 SER HG H 12.039 -4.492 -2.854 1.00 . A A . 96 SER HG 1 1 9 12717 1 1 96 SER N N 8.624 -5.386 -1.326 1.00 . A A . 96 SER N 1 1 9 12718 1 1 96 SER O O 10.498 -7.529 -1.022 1.00 . A A . 96 SER O 1 1 9 12719 1 1 96 SER OG O 11.836 -3.910 -2.101 1.00 . A A . 96 SER OG 1 1 9 12720 1 1 97 SER C C 13.014 -8.539 -3.270 1.00 . A A . 97 SER C 1 1 9 12721 1 1 97 SER CA C 11.493 -8.566 -3.382 1.00 . A A . 97 SER CA 1 1 9 12722 1 1 97 SER CB C 11.066 -9.123 -4.741 1.00 . A A . 97 SER CB 1 1 9 12723 1 1 97 SER H H 10.911 -6.627 -3.964 1.00 . A A . 97 SER H 1 1 9 12724 1 1 97 SER HA H 11.101 -9.196 -2.602 1.00 . A A . 97 SER HA 1 1 9 12725 1 1 97 SER HB2 H 11.616 -10.028 -4.948 1.00 . A A . 97 SER HB2 1 1 9 12726 1 1 97 SER HB3 H 10.006 -9.341 -4.722 1.00 . A A . 97 SER HB3 1 1 9 12727 1 1 97 SER HG H 10.493 -7.985 -6.250 1.00 . A A . 97 SER HG 1 1 9 12728 1 1 97 SER N N 10.936 -7.241 -3.201 1.00 . A A . 97 SER N 1 1 9 12729 1 1 97 SER O O 13.620 -7.464 -3.271 1.00 . A A . 97 SER O 1 1 9 12730 1 1 97 SER OG O 11.323 -8.185 -5.778 1.00 . A A . 97 SER OG 1 1 9 12731 1 1 98 SER C C 15.652 -9.378 -1.810 1.00 . A A . 98 SER C 1 1 9 12732 1 1 98 SER CA C 15.063 -9.890 -3.120 1.00 . A A . 98 SER CA 1 1 9 12733 1 1 98 SER CB C 15.706 -9.178 -4.317 1.00 . A A . 98 SER CB 1 1 9 12734 1 1 98 SER H H 13.045 -10.521 -3.035 1.00 . A A . 98 SER H 1 1 9 12735 1 1 98 SER HA H 15.272 -10.948 -3.198 1.00 . A A . 98 SER HA 1 1 9 12736 1 1 98 SER HB2 H 15.546 -8.111 -4.225 1.00 . A A . 98 SER HB2 1 1 9 12737 1 1 98 SER HB3 H 16.766 -9.385 -4.330 1.00 . A A . 98 SER HB3 1 1 9 12738 1 1 98 SER HG H 14.710 -10.484 -5.391 1.00 . A A . 98 SER HG 1 1 9 12739 1 1 98 SER N N 13.609 -9.727 -3.143 1.00 . A A . 98 SER N 1 1 9 12740 1 1 98 SER O O 16.321 -8.345 -1.766 1.00 . A A . 98 SER O 1 1 9 12741 1 1 98 SER OG O 15.131 -9.627 -5.537 1.00 . A A . 98 SER OG 1 1 9 12742 1 1 99 SER C C 16.905 -10.790 1.050 1.00 . A A . 99 SER C 1 1 9 12743 1 1 99 SER CA C 15.890 -9.752 0.569 1.00 . A A . 99 SER CA 1 1 9 12744 1 1 99 SER CB C 14.704 -9.651 1.522 1.00 . A A . 99 SER CB 1 1 9 12745 1 1 99 SER H H 14.853 -10.924 -0.839 1.00 . A A . 99 SER H 1 1 9 12746 1 1 99 SER HA H 16.373 -8.789 0.496 1.00 . A A . 99 SER HA 1 1 9 12747 1 1 99 SER HB2 H 15.055 -9.576 2.543 1.00 . A A . 99 SER HB2 1 1 9 12748 1 1 99 SER HB3 H 14.118 -8.775 1.278 1.00 . A A . 99 SER HB3 1 1 9 12749 1 1 99 SER HG H 14.384 -11.584 1.650 1.00 . A A . 99 SER HG 1 1 9 12750 1 1 99 SER N N 15.395 -10.113 -0.743 1.00 . A A . 99 SER N 1 1 9 12751 1 1 99 SER O O 16.642 -11.475 2.062 1.00 . A A . 99 SER O 1 1 9 12752 1 1 99 SER OXT O 17.952 -10.943 0.383 1.00 . A A . 99 SER OXT 1 1 9 12753 1 1 99 SER OG O 13.881 -10.796 1.400 1.00 . A A . 99 SER OG 1 1 10 12754 1 1 1 GLY C C 16.165 -4.018 -2.156 1.00 . A A . 1 GLY C 1 1 10 12755 1 1 1 GLY CA C 15.460 -3.384 -3.336 1.00 . A A . 1 GLY CA 1 1 10 12756 1 1 1 GLY H1 H 16.837 -1.885 -3.804 1.00 . A A . 1 GLY H1 1 1 10 12757 1 1 1 GLY H2 H 15.900 -2.396 -5.118 1.00 . A A . 1 GLY H2 1 1 10 12758 1 1 1 GLY H3 H 17.159 -3.375 -4.546 1.00 . A A . 1 GLY H3 1 1 10 12759 1 1 1 GLY HA2 H 14.753 -2.655 -2.968 1.00 . A A . 1 GLY HA2 1 1 10 12760 1 1 1 GLY HA3 H 14.924 -4.150 -3.873 1.00 . A A . 1 GLY HA3 1 1 10 12761 1 1 1 GLY N N 16.402 -2.713 -4.264 1.00 . A A . 1 GLY N 1 1 10 12762 1 1 1 GLY O O 17.393 -4.071 -2.124 1.00 . A A . 1 GLY O 1 1 10 12763 1 1 2 VAL C C 14.744 -5.499 0.911 1.00 . A A . 2 VAL C 1 1 10 12764 1 1 2 VAL CA C 15.915 -5.140 0.007 1.00 . A A . 2 VAL CA 1 1 10 12765 1 1 2 VAL CB C 16.918 -4.222 0.755 1.00 . A A . 2 VAL CB 1 1 10 12766 1 1 2 VAL CG1 C 16.196 -3.228 1.648 1.00 . A A . 2 VAL CG1 1 1 10 12767 1 1 2 VAL CG2 C 17.935 -5.044 1.539 1.00 . A A . 2 VAL CG2 1 1 10 12768 1 1 2 VAL H H 14.409 -4.433 -1.298 1.00 . A A . 2 VAL H 1 1 10 12769 1 1 2 VAL HA H 16.423 -6.047 -0.285 1.00 . A A . 2 VAL HA 1 1 10 12770 1 1 2 VAL HB H 17.460 -3.657 0.010 1.00 . A A . 2 VAL HB 1 1 10 12771 1 1 2 VAL HG11 H 15.612 -2.555 1.039 1.00 . A A . 2 VAL HG11 1 1 10 12772 1 1 2 VAL HG12 H 16.916 -2.664 2.221 1.00 . A A . 2 VAL HG12 1 1 10 12773 1 1 2 VAL HG13 H 15.536 -3.762 2.323 1.00 . A A . 2 VAL HG13 1 1 10 12774 1 1 2 VAL HG21 H 18.294 -5.854 0.922 1.00 . A A . 2 VAL HG21 1 1 10 12775 1 1 2 VAL HG22 H 17.472 -5.442 2.428 1.00 . A A . 2 VAL HG22 1 1 10 12776 1 1 2 VAL HG23 H 18.765 -4.413 1.820 1.00 . A A . 2 VAL HG23 1 1 10 12777 1 1 2 VAL N N 15.385 -4.500 -1.194 1.00 . A A . 2 VAL N 1 1 10 12778 1 1 2 VAL O O 13.606 -5.261 0.527 1.00 . A A . 2 VAL O 1 1 10 12779 1 1 3 ASP C C 13.045 -5.142 3.254 1.00 . A A . 3 ASP C 1 1 10 12780 1 1 3 ASP CA C 13.958 -6.355 3.065 1.00 . A A . 3 ASP CA 1 1 10 12781 1 1 3 ASP CB C 14.573 -6.780 4.400 1.00 . A A . 3 ASP CB 1 1 10 12782 1 1 3 ASP CG C 15.750 -5.919 4.819 1.00 . A A . 3 ASP CG 1 1 10 12783 1 1 3 ASP H H 15.929 -6.333 2.282 1.00 . A A . 3 ASP H 1 1 10 12784 1 1 3 ASP HA H 13.361 -7.173 2.681 1.00 . A A . 3 ASP HA 1 1 10 12785 1 1 3 ASP HB2 H 13.818 -6.720 5.170 1.00 . A A . 3 ASP HB2 1 1 10 12786 1 1 3 ASP HB3 H 14.910 -7.800 4.318 1.00 . A A . 3 ASP HB3 1 1 10 12787 1 1 3 ASP N N 15.007 -6.071 2.082 1.00 . A A . 3 ASP N 1 1 10 12788 1 1 3 ASP O O 13.422 -4.149 3.867 1.00 . A A . 3 ASP O 1 1 10 12789 1 1 3 ASP OD1 O 16.890 -6.247 4.441 1.00 . A A . 3 ASP OD1 1 1 10 12790 1 1 3 ASP OD2 O 15.547 -4.918 5.531 1.00 . A A . 3 ASP OD2 1 1 10 12791 1 1 4 PRO C C 10.698 -3.139 3.721 1.00 . A A . 4 PRO C 1 1 10 12792 1 1 4 PRO CA C 10.885 -4.104 2.526 1.00 . A A . 4 PRO CA 1 1 10 12793 1 1 4 PRO CB C 9.556 -4.784 2.199 1.00 . A A . 4 PRO CB 1 1 10 12794 1 1 4 PRO CD C 11.281 -6.456 2.074 1.00 . A A . 4 PRO CD 1 1 10 12795 1 1 4 PRO CG C 9.810 -6.253 2.181 1.00 . A A . 4 PRO CG 1 1 10 12796 1 1 4 PRO HA H 11.167 -3.511 1.667 1.00 . A A . 4 PRO HA 1 1 10 12797 1 1 4 PRO HB2 H 8.834 -4.529 2.950 1.00 . A A . 4 PRO HB2 1 1 10 12798 1 1 4 PRO HB3 H 9.212 -4.437 1.235 1.00 . A A . 4 PRO HB3 1 1 10 12799 1 1 4 PRO HD2 H 11.575 -7.341 2.618 1.00 . A A . 4 PRO HD2 1 1 10 12800 1 1 4 PRO HD3 H 11.567 -6.541 1.039 1.00 . A A . 4 PRO HD3 1 1 10 12801 1 1 4 PRO HG2 H 9.454 -6.686 3.097 1.00 . A A . 4 PRO HG2 1 1 10 12802 1 1 4 PRO HG3 H 9.306 -6.701 1.335 1.00 . A A . 4 PRO HG3 1 1 10 12803 1 1 4 PRO N N 11.829 -5.229 2.684 1.00 . A A . 4 PRO N 1 1 10 12804 1 1 4 PRO O O 10.301 -1.996 3.503 1.00 . A A . 4 PRO O 1 1 10 12805 1 1 5 LYS C C 11.701 -1.530 6.305 1.00 . A A . 5 LYS C 1 1 10 12806 1 1 5 LYS CA C 10.715 -2.686 6.130 1.00 . A A . 5 LYS CA 1 1 10 12807 1 1 5 LYS CB C 10.613 -3.472 7.440 1.00 . A A . 5 LYS CB 1 1 10 12808 1 1 5 LYS CD C 13.047 -4.100 7.729 1.00 . A A . 5 LYS CD 1 1 10 12809 1 1 5 LYS CE C 13.974 -5.235 8.118 1.00 . A A . 5 LYS CE 1 1 10 12810 1 1 5 LYS CG C 11.622 -4.595 7.615 1.00 . A A . 5 LYS CG 1 1 10 12811 1 1 5 LYS H H 11.413 -4.429 5.092 1.00 . A A . 5 LYS H 1 1 10 12812 1 1 5 LYS HA H 9.747 -2.242 5.944 1.00 . A A . 5 LYS HA 1 1 10 12813 1 1 5 LYS HB2 H 10.750 -2.779 8.259 1.00 . A A . 5 LYS HB2 1 1 10 12814 1 1 5 LYS HB3 H 9.622 -3.888 7.512 1.00 . A A . 5 LYS HB3 1 1 10 12815 1 1 5 LYS HD2 H 13.356 -3.697 6.774 1.00 . A A . 5 LYS HD2 1 1 10 12816 1 1 5 LYS HD3 H 13.093 -3.330 8.482 1.00 . A A . 5 LYS HD3 1 1 10 12817 1 1 5 LYS HE2 H 13.666 -5.623 9.077 1.00 . A A . 5 LYS HE2 1 1 10 12818 1 1 5 LYS HE3 H 13.898 -6.016 7.374 1.00 . A A . 5 LYS HE3 1 1 10 12819 1 1 5 LYS HG2 H 11.379 -5.141 8.514 1.00 . A A . 5 LYS HG2 1 1 10 12820 1 1 5 LYS HG3 H 11.551 -5.260 6.766 1.00 . A A . 5 LYS HG3 1 1 10 12821 1 1 5 LYS HZ1 H 15.980 -5.569 8.581 1.00 . A A . 5 LYS HZ1 1 1 10 12822 1 1 5 LYS HZ2 H 15.470 -3.973 8.847 1.00 . A A . 5 LYS HZ2 1 1 10 12823 1 1 5 LYS HZ3 H 15.738 -4.528 7.266 1.00 . A A . 5 LYS HZ3 1 1 10 12824 1 1 5 LYS N N 10.994 -3.549 4.958 1.00 . A A . 5 LYS N 1 1 10 12825 1 1 5 LYS NZ N 15.389 -4.794 8.211 1.00 . A A . 5 LYS NZ 1 1 10 12826 1 1 5 LYS O O 11.766 -0.932 7.376 1.00 . A A . 5 LYS O 1 1 10 12827 1 1 6 HIS C C 12.712 1.247 5.237 1.00 . A A . 6 HIS C 1 1 10 12828 1 1 6 HIS CA C 13.421 -0.110 5.324 1.00 . A A . 6 HIS CA 1 1 10 12829 1 1 6 HIS CB C 14.470 -0.233 4.218 1.00 . A A . 6 HIS CB 1 1 10 12830 1 1 6 HIS CD2 C 13.629 0.139 1.823 1.00 . A A . 6 HIS CD2 1 1 10 12831 1 1 6 HIS CE1 C 12.993 -1.909 1.391 1.00 . A A . 6 HIS CE1 1 1 10 12832 1 1 6 HIS CG C 13.899 -0.607 2.903 1.00 . A A . 6 HIS CG 1 1 10 12833 1 1 6 HIS H H 12.386 -1.746 4.459 1.00 . A A . 6 HIS H 1 1 10 12834 1 1 6 HIS HA H 13.923 -0.168 6.272 1.00 . A A . 6 HIS HA 1 1 10 12835 1 1 6 HIS HB2 H 14.959 0.718 4.092 1.00 . A A . 6 HIS HB2 1 1 10 12836 1 1 6 HIS HB3 H 15.198 -0.980 4.494 1.00 . A A . 6 HIS HB3 1 1 10 12837 1 1 6 HIS HD1 H 13.605 -2.674 3.187 1.00 . A A . 6 HIS HD1 1 1 10 12838 1 1 6 HIS HD2 H 13.841 1.194 1.712 1.00 . A A . 6 HIS HD2 1 1 10 12839 1 1 6 HIS HE1 H 12.559 -2.775 0.918 1.00 . A A . 6 HIS HE1 1 1 10 12840 1 1 6 HIS HE2 H 12.567 -0.390 0.090 1.00 . A A . 6 HIS HE2 1 1 10 12841 1 1 6 HIS N N 12.470 -1.226 5.275 1.00 . A A . 6 HIS N 1 1 10 12842 1 1 6 HIS ND1 N 13.498 -1.882 2.600 1.00 . A A . 6 HIS ND1 1 1 10 12843 1 1 6 HIS NE2 N 13.060 -0.692 0.884 1.00 . A A . 6 HIS NE2 1 1 10 12844 1 1 6 HIS O O 13.298 2.230 4.789 1.00 . A A . 6 HIS O 1 1 10 12845 1 1 7 VAL C C 10.685 3.465 4.704 1.00 . A A . 7 VAL C 1 1 10 12846 1 1 7 VAL CA C 10.627 2.458 5.860 1.00 . A A . 7 VAL CA 1 1 10 12847 1 1 7 VAL CB C 10.983 3.121 7.214 1.00 . A A . 7 VAL CB 1 1 10 12848 1 1 7 VAL CG1 C 10.840 2.092 8.329 1.00 . A A . 7 VAL CG1 1 1 10 12849 1 1 7 VAL CG2 C 12.380 3.731 7.218 1.00 . A A . 7 VAL CG2 1 1 10 12850 1 1 7 VAL H H 11.017 0.391 5.822 1.00 . A A . 7 VAL H 1 1 10 12851 1 1 7 VAL HA H 9.603 2.121 5.938 1.00 . A A . 7 VAL HA 1 1 10 12852 1 1 7 VAL HB H 10.268 3.910 7.398 1.00 . A A . 7 VAL HB 1 1 10 12853 1 1 7 VAL HG11 H 11.183 2.516 9.260 1.00 . A A . 7 VAL HG11 1 1 10 12854 1 1 7 VAL HG12 H 11.428 1.214 8.090 1.00 . A A . 7 VAL HG12 1 1 10 12855 1 1 7 VAL HG13 H 9.801 1.807 8.425 1.00 . A A . 7 VAL HG13 1 1 10 12856 1 1 7 VAL HG21 H 12.584 4.162 8.190 1.00 . A A . 7 VAL HG21 1 1 10 12857 1 1 7 VAL HG22 H 12.437 4.502 6.465 1.00 . A A . 7 VAL HG22 1 1 10 12858 1 1 7 VAL HG23 H 13.109 2.965 7.005 1.00 . A A . 7 VAL HG23 1 1 10 12859 1 1 7 VAL N N 11.437 1.251 5.643 1.00 . A A . 7 VAL N 1 1 10 12860 1 1 7 VAL O O 10.951 3.101 3.561 1.00 . A A . 7 VAL O 1 1 10 12861 1 1 8 CYS C C 10.345 7.145 4.522 1.00 . A A . 8 CYS C 1 1 10 12862 1 1 8 CYS CA C 10.211 5.741 3.976 1.00 . A A . 8 CYS CA 1 1 10 12863 1 1 8 CYS CB C 8.824 5.623 3.361 1.00 . A A . 8 CYS CB 1 1 10 12864 1 1 8 CYS H H 10.172 4.953 5.924 1.00 . A A . 8 CYS H 1 1 10 12865 1 1 8 CYS HA H 10.960 5.582 3.203 1.00 . A A . 8 CYS HA 1 1 10 12866 1 1 8 CYS HB2 H 8.815 4.776 2.702 1.00 . A A . 8 CYS HB2 1 1 10 12867 1 1 8 CYS HB3 H 8.106 5.463 4.140 1.00 . A A . 8 CYS HB3 1 1 10 12868 1 1 8 CYS N N 10.352 4.719 5.000 1.00 . A A . 8 CYS N 1 1 10 12869 1 1 8 CYS O O 10.152 7.397 5.712 1.00 . A A . 8 CYS O 1 1 10 12870 1 1 8 CYS SG S 8.281 7.088 2.407 1.00 . A A . 8 CYS SG 1 1 10 12871 1 1 9 VAL C C 10.237 10.034 2.388 1.00 . A A . 9 VAL C 1 1 10 12872 1 1 9 VAL CA C 10.495 9.463 3.774 1.00 . A A . 9 VAL CA 1 1 10 12873 1 1 9 VAL CB C 11.764 10.096 4.358 1.00 . A A . 9 VAL CB 1 1 10 12874 1 1 9 VAL CG1 C 11.784 9.993 5.874 1.00 . A A . 9 VAL CG1 1 1 10 12875 1 1 9 VAL CG2 C 12.971 9.393 3.759 1.00 . A A . 9 VAL CG2 1 1 10 12876 1 1 9 VAL H H 11.024 7.728 2.748 1.00 . A A . 9 VAL H 1 1 10 12877 1 1 9 VAL HA H 9.654 9.651 4.425 1.00 . A A . 9 VAL HA 1 1 10 12878 1 1 9 VAL HB H 11.796 11.135 4.078 1.00 . A A . 9 VAL HB 1 1 10 12879 1 1 9 VAL HG11 H 11.715 8.952 6.163 1.00 . A A . 9 VAL HG11 1 1 10 12880 1 1 9 VAL HG12 H 10.947 10.538 6.284 1.00 . A A . 9 VAL HG12 1 1 10 12881 1 1 9 VAL HG13 H 12.707 10.410 6.251 1.00 . A A . 9 VAL HG13 1 1 10 12882 1 1 9 VAL HG21 H 13.878 9.802 4.174 1.00 . A A . 9 VAL HG21 1 1 10 12883 1 1 9 VAL HG22 H 12.962 9.530 2.682 1.00 . A A . 9 VAL HG22 1 1 10 12884 1 1 9 VAL HG23 H 12.905 8.334 3.984 1.00 . A A . 9 VAL HG23 1 1 10 12885 1 1 9 VAL N N 10.674 8.043 3.607 1.00 . A A . 9 VAL N 1 1 10 12886 1 1 9 VAL O O 11.158 10.231 1.598 1.00 . A A . 9 VAL O 1 1 10 12887 1 1 10 ASP C C 7.741 12.008 0.914 1.00 . A A . 10 ASP C 1 1 10 12888 1 1 10 ASP CA C 8.611 10.779 0.786 1.00 . A A . 10 ASP CA 1 1 10 12889 1 1 10 ASP CB C 7.895 9.674 0.004 1.00 . A A . 10 ASP CB 1 1 10 12890 1 1 10 ASP CG C 7.207 10.161 -1.265 1.00 . A A . 10 ASP CG 1 1 10 12891 1 1 10 ASP H H 8.292 10.113 2.755 1.00 . A A . 10 ASP H 1 1 10 12892 1 1 10 ASP HA H 9.518 11.042 0.268 1.00 . A A . 10 ASP HA 1 1 10 12893 1 1 10 ASP HB2 H 8.619 8.927 -0.271 1.00 . A A . 10 ASP HB2 1 1 10 12894 1 1 10 ASP HB3 H 7.160 9.225 0.644 1.00 . A A . 10 ASP HB3 1 1 10 12895 1 1 10 ASP N N 8.988 10.283 2.091 1.00 . A A . 10 ASP N 1 1 10 12896 1 1 10 ASP O O 7.124 12.214 1.956 1.00 . A A . 10 ASP O 1 1 10 12897 1 1 10 ASP OD1 O 7.906 10.620 -2.192 1.00 . A A . 10 ASP OD1 1 1 10 12898 1 1 10 ASP OD2 O 5.963 10.090 -1.344 1.00 . A A . 10 ASP OD2 1 1 10 12899 1 1 11 THR C C 6.715 14.881 0.847 1.00 . A A . 11 THR C 1 1 10 12900 1 1 11 THR CA C 6.687 13.838 -0.286 1.00 . A A . 11 THR CA 1 1 10 12901 1 1 11 THR CB C 5.349 13.086 -0.425 1.00 . A A . 11 THR CB 1 1 10 12902 1 1 11 THR CG2 C 4.133 13.885 -0.019 1.00 . A A . 11 THR CG2 1 1 10 12903 1 1 11 THR H H 8.283 12.629 -0.878 1.00 . A A . 11 THR H 1 1 10 12904 1 1 11 THR HA H 6.870 14.360 -1.212 1.00 . A A . 11 THR HA 1 1 10 12905 1 1 11 THR HB H 5.419 12.219 0.210 1.00 . A A . 11 THR HB 1 1 10 12906 1 1 11 THR HG1 H 5.439 11.675 -1.805 1.00 . A A . 11 THR HG1 1 1 10 12907 1 1 11 THR HG21 H 4.164 14.053 1.048 1.00 . A A . 11 THR HG21 1 1 10 12908 1 1 11 THR HG22 H 3.240 13.335 -0.273 1.00 . A A . 11 THR HG22 1 1 10 12909 1 1 11 THR HG23 H 4.136 14.833 -0.536 1.00 . A A . 11 THR HG23 1 1 10 12910 1 1 11 THR N N 7.685 12.800 -0.148 1.00 . A A . 11 THR N 1 1 10 12911 1 1 11 THR O O 7.444 14.752 1.830 1.00 . A A . 11 THR O 1 1 10 12912 1 1 11 THR OG1 O 5.202 12.621 -1.774 1.00 . A A . 11 THR OG1 1 1 10 12913 1 1 12 ARG C C 4.811 16.751 2.617 1.00 . A A . 12 ARG C 1 1 10 12914 1 1 12 ARG CA C 5.916 17.030 1.618 1.00 . A A . 12 ARG CA 1 1 10 12915 1 1 12 ARG CB C 5.652 18.357 0.923 1.00 . A A . 12 ARG CB 1 1 10 12916 1 1 12 ARG CD C 6.287 17.936 -1.482 1.00 . A A . 12 ARG CD 1 1 10 12917 1 1 12 ARG CG C 6.617 18.682 -0.205 1.00 . A A . 12 ARG CG 1 1 10 12918 1 1 12 ARG CZ C 6.987 17.873 -3.841 1.00 . A A . 12 ARG CZ 1 1 10 12919 1 1 12 ARG H H 5.424 16.015 -0.153 1.00 . A A . 12 ARG H 1 1 10 12920 1 1 12 ARG HA H 6.854 17.081 2.116 1.00 . A A . 12 ARG HA 1 1 10 12921 1 1 12 ARG HB2 H 4.666 18.327 0.517 1.00 . A A . 12 ARG HB2 1 1 10 12922 1 1 12 ARG HB3 H 5.707 19.150 1.653 1.00 . A A . 12 ARG HB3 1 1 10 12923 1 1 12 ARG HD2 H 6.447 16.884 -1.306 1.00 . A A . 12 ARG HD2 1 1 10 12924 1 1 12 ARG HD3 H 5.250 18.108 -1.727 1.00 . A A . 12 ARG HD3 1 1 10 12925 1 1 12 ARG HE H 7.836 19.005 -2.423 1.00 . A A . 12 ARG HE 1 1 10 12926 1 1 12 ARG HG2 H 6.568 19.732 -0.399 1.00 . A A . 12 ARG HG2 1 1 10 12927 1 1 12 ARG HG3 H 7.616 18.409 0.103 1.00 . A A . 12 ARG HG3 1 1 10 12928 1 1 12 ARG HH11 H 5.334 16.768 -3.421 1.00 . A A . 12 ARG HH11 1 1 10 12929 1 1 12 ARG HH12 H 5.892 16.674 -5.064 1.00 . A A . 12 ARG HH12 1 1 10 12930 1 1 12 ARG HH21 H 8.567 18.910 -4.584 1.00 . A A . 12 ARG HH21 1 1 10 12931 1 1 12 ARG HH22 H 7.736 17.889 -5.727 1.00 . A A . 12 ARG HH22 1 1 10 12932 1 1 12 ARG N N 5.970 15.955 0.656 1.00 . A A . 12 ARG N 1 1 10 12933 1 1 12 ARG NE N 7.122 18.350 -2.605 1.00 . A A . 12 ARG NE 1 1 10 12934 1 1 12 ARG NH1 N 5.992 17.040 -4.132 1.00 . A A . 12 ARG NH1 1 1 10 12935 1 1 12 ARG NH2 N 7.827 18.255 -4.794 1.00 . A A . 12 ARG NH2 1 1 10 12936 1 1 12 ARG O O 4.984 16.887 3.829 1.00 . A A . 12 ARG O 1 1 10 12937 1 1 13 ASP C C 1.742 14.854 2.250 1.00 . A A . 13 ASP C 1 1 10 12938 1 1 13 ASP CA C 2.509 16.014 2.883 1.00 . A A . 13 ASP CA 1 1 10 12939 1 1 13 ASP CB C 1.605 17.240 3.028 1.00 . A A . 13 ASP CB 1 1 10 12940 1 1 13 ASP CG C 0.287 16.926 3.706 1.00 . A A . 13 ASP CG 1 1 10 12941 1 1 13 ASP H H 3.612 16.307 1.097 1.00 . A A . 13 ASP H 1 1 10 12942 1 1 13 ASP HA H 2.853 15.713 3.859 1.00 . A A . 13 ASP HA 1 1 10 12943 1 1 13 ASP HB2 H 2.122 17.985 3.611 1.00 . A A . 13 ASP HB2 1 1 10 12944 1 1 13 ASP HB3 H 1.398 17.641 2.047 1.00 . A A . 13 ASP HB3 1 1 10 12945 1 1 13 ASP N N 3.675 16.357 2.078 1.00 . A A . 13 ASP N 1 1 10 12946 1 1 13 ASP O O 0.954 15.045 1.319 1.00 . A A . 13 ASP O 1 1 10 12947 1 1 13 ASP OD1 O 0.295 16.320 4.796 1.00 . A A . 13 ASP OD1 1 1 10 12948 1 1 13 ASP OD2 O -0.768 17.301 3.151 1.00 . A A . 13 ASP OD2 1 1 10 12949 1 1 14 ILE C C -0.084 12.396 2.741 1.00 . A A . 14 ILE C 1 1 10 12950 1 1 14 ILE CA C 1.349 12.450 2.233 1.00 . A A . 14 ILE CA 1 1 10 12951 1 1 14 ILE CB C 2.129 11.175 2.649 1.00 . A A . 14 ILE CB 1 1 10 12952 1 1 14 ILE CD1 C 4.629 10.980 2.978 1.00 . A A . 14 ILE CD1 1 1 10 12953 1 1 14 ILE CG1 C 3.506 11.192 2.004 1.00 . A A . 14 ILE CG1 1 1 10 12954 1 1 14 ILE CG2 C 1.395 9.902 2.258 1.00 . A A . 14 ILE CG2 1 1 10 12955 1 1 14 ILE H H 2.656 13.566 3.467 1.00 . A A . 14 ILE H 1 1 10 12956 1 1 14 ILE HA H 1.335 12.506 1.154 1.00 . A A . 14 ILE HA 1 1 10 12957 1 1 14 ILE HB H 2.243 11.176 3.721 1.00 . A A . 14 ILE HB 1 1 10 12958 1 1 14 ILE HD11 H 5.573 11.080 2.459 1.00 . A A . 14 ILE HD11 1 1 10 12959 1 1 14 ILE HD12 H 4.553 9.987 3.402 1.00 . A A . 14 ILE HD12 1 1 10 12960 1 1 14 ILE HD13 H 4.568 11.717 3.762 1.00 . A A . 14 ILE HD13 1 1 10 12961 1 1 14 ILE HG12 H 3.560 10.407 1.264 1.00 . A A . 14 ILE HG12 1 1 10 12962 1 1 14 ILE HG13 H 3.659 12.147 1.520 1.00 . A A . 14 ILE HG13 1 1 10 12963 1 1 14 ILE HG21 H 1.146 9.940 1.208 1.00 . A A . 14 ILE HG21 1 1 10 12964 1 1 14 ILE HG22 H 0.487 9.815 2.839 1.00 . A A . 14 ILE HG22 1 1 10 12965 1 1 14 ILE HG23 H 2.032 9.047 2.447 1.00 . A A . 14 ILE HG23 1 1 10 12966 1 1 14 ILE N N 2.008 13.651 2.738 1.00 . A A . 14 ILE N 1 1 10 12967 1 1 14 ILE O O -0.361 12.783 3.881 1.00 . A A . 14 ILE O 1 1 10 12968 1 1 15 PRO C C -2.717 11.085 3.481 1.00 . A A . 15 PRO C 1 1 10 12969 1 1 15 PRO CA C -2.444 11.892 2.211 1.00 . A A . 15 PRO CA 1 1 10 12970 1 1 15 PRO CB C -3.046 11.208 0.988 1.00 . A A . 15 PRO CB 1 1 10 12971 1 1 15 PRO CD C -0.767 11.488 0.502 1.00 . A A . 15 PRO CD 1 1 10 12972 1 1 15 PRO CG C -2.120 11.562 -0.113 1.00 . A A . 15 PRO CG 1 1 10 12973 1 1 15 PRO HA H -2.869 12.878 2.312 1.00 . A A . 15 PRO HA 1 1 10 12974 1 1 15 PRO HB2 H -3.084 10.141 1.149 1.00 . A A . 15 PRO HB2 1 1 10 12975 1 1 15 PRO HB3 H -4.030 11.586 0.807 1.00 . A A . 15 PRO HB3 1 1 10 12976 1 1 15 PRO HD2 H -0.418 10.469 0.499 1.00 . A A . 15 PRO HD2 1 1 10 12977 1 1 15 PRO HD3 H -0.072 12.126 -0.010 1.00 . A A . 15 PRO HD3 1 1 10 12978 1 1 15 PRO HG2 H -2.208 10.849 -0.916 1.00 . A A . 15 PRO HG2 1 1 10 12979 1 1 15 PRO HG3 H -2.322 12.561 -0.466 1.00 . A A . 15 PRO HG3 1 1 10 12980 1 1 15 PRO N N -1.019 11.959 1.879 1.00 . A A . 15 PRO N 1 1 10 12981 1 1 15 PRO O O -1.948 10.204 3.857 1.00 . A A . 15 PRO O 1 1 10 12982 1 1 16 LYS C C -4.379 9.442 5.539 1.00 . A A . 16 LYS C 1 1 10 12983 1 1 16 LYS CA C -4.155 10.935 5.457 1.00 . A A . 16 LYS CA 1 1 10 12984 1 1 16 LYS CB C -5.396 11.679 5.917 1.00 . A A . 16 LYS CB 1 1 10 12985 1 1 16 LYS CD C -7.281 11.908 7.515 1.00 . A A . 16 LYS CD 1 1 10 12986 1 1 16 LYS CE C -7.946 11.399 8.784 1.00 . A A . 16 LYS CE 1 1 10 12987 1 1 16 LYS CG C -5.957 11.223 7.244 1.00 . A A . 16 LYS CG 1 1 10 12988 1 1 16 LYS H H -4.493 11.972 3.661 1.00 . A A . 16 LYS H 1 1 10 12989 1 1 16 LYS HA H -3.336 11.191 6.089 1.00 . A A . 16 LYS HA 1 1 10 12990 1 1 16 LYS HB2 H -5.148 12.720 5.997 1.00 . A A . 16 LYS HB2 1 1 10 12991 1 1 16 LYS HB3 H -6.166 11.562 5.166 1.00 . A A . 16 LYS HB3 1 1 10 12992 1 1 16 LYS HD2 H -7.106 12.969 7.613 1.00 . A A . 16 LYS HD2 1 1 10 12993 1 1 16 LYS HD3 H -7.935 11.727 6.675 1.00 . A A . 16 LYS HD3 1 1 10 12994 1 1 16 LYS HE2 H -8.880 11.923 8.919 1.00 . A A . 16 LYS HE2 1 1 10 12995 1 1 16 LYS HE3 H -8.141 10.343 8.675 1.00 . A A . 16 LYS HE3 1 1 10 12996 1 1 16 LYS HG2 H -6.109 10.154 7.214 1.00 . A A . 16 LYS HG2 1 1 10 12997 1 1 16 LYS HG3 H -5.261 11.474 8.029 1.00 . A A . 16 LYS HG3 1 1 10 12998 1 1 16 LYS HZ1 H -7.657 11.432 10.852 1.00 . A A . 16 LYS HZ1 1 1 10 12999 1 1 16 LYS HZ2 H -6.741 12.591 10.009 1.00 . A A . 16 LYS HZ2 1 1 10 13000 1 1 16 LYS HZ3 H -6.287 10.957 9.973 1.00 . A A . 16 LYS HZ3 1 1 10 13001 1 1 16 LYS N N -3.838 11.397 4.115 1.00 . A A . 16 LYS N 1 1 10 13002 1 1 16 LYS NZ N -7.100 11.611 9.986 1.00 . A A . 16 LYS NZ 1 1 10 13003 1 1 16 LYS O O -4.049 8.804 6.536 1.00 . A A . 16 LYS O 1 1 10 13004 1 1 17 ASN C C -4.211 6.828 3.575 1.00 . A A . 17 ASN C 1 1 10 13005 1 1 17 ASN CA C -5.246 7.483 4.448 1.00 . A A . 17 ASN CA 1 1 10 13006 1 1 17 ASN CB C -6.645 7.281 3.886 1.00 . A A . 17 ASN CB 1 1 10 13007 1 1 17 ASN CG C -7.660 8.110 4.639 1.00 . A A . 17 ASN CG 1 1 10 13008 1 1 17 ASN H H -5.172 9.462 3.731 1.00 . A A . 17 ASN H 1 1 10 13009 1 1 17 ASN HA H -5.187 7.080 5.447 1.00 . A A . 17 ASN HA 1 1 10 13010 1 1 17 ASN HB2 H -6.657 7.575 2.840 1.00 . A A . 17 ASN HB2 1 1 10 13011 1 1 17 ASN HB3 H -6.918 6.243 3.965 1.00 . A A . 17 ASN HB3 1 1 10 13012 1 1 17 ASN HD21 H -7.099 9.706 3.604 1.00 . A A . 17 ASN HD21 1 1 10 13013 1 1 17 ASN HD22 H -8.337 9.980 4.789 1.00 . A A . 17 ASN HD22 1 1 10 13014 1 1 17 ASN N N -4.947 8.899 4.499 1.00 . A A . 17 ASN N 1 1 10 13015 1 1 17 ASN ND2 N -7.710 9.390 4.310 1.00 . A A . 17 ASN ND2 1 1 10 13016 1 1 17 ASN O O -4.370 5.715 3.096 1.00 . A A . 17 ASN O 1 1 10 13017 1 1 17 ASN OD1 O -8.351 7.619 5.532 1.00 . A A . 17 ASN OD1 1 1 10 13018 1 1 18 ALA C C -0.779 6.980 3.226 1.00 . A A . 18 ALA C 1 1 10 13019 1 1 18 ALA CA C -2.084 7.160 2.478 1.00 . A A . 18 ALA CA 1 1 10 13020 1 1 18 ALA CB C -1.910 8.191 1.381 1.00 . A A . 18 ALA CB 1 1 10 13021 1 1 18 ALA H H -3.057 8.411 3.875 1.00 . A A . 18 ALA H 1 1 10 13022 1 1 18 ALA HA H -2.369 6.223 2.018 1.00 . A A . 18 ALA HA 1 1 10 13023 1 1 18 ALA HB1 H -2.814 8.250 0.797 1.00 . A A . 18 ALA HB1 1 1 10 13024 1 1 18 ALA HB2 H -1.084 7.905 0.745 1.00 . A A . 18 ALA HB2 1 1 10 13025 1 1 18 ALA HB3 H -1.705 9.159 1.827 1.00 . A A . 18 ALA HB3 1 1 10 13026 1 1 18 ALA N N -3.143 7.563 3.376 1.00 . A A . 18 ALA N 1 1 10 13027 1 1 18 ALA O O -0.500 7.677 4.199 1.00 . A A . 18 ALA O 1 1 10 13028 1 1 19 GLY C C 2.397 5.975 2.282 1.00 . A A . 19 GLY C 1 1 10 13029 1 1 19 GLY CA C 1.324 5.831 3.326 1.00 . A A . 19 GLY CA 1 1 10 13030 1 1 19 GLY H H -0.306 5.465 2.032 1.00 . A A . 19 GLY H 1 1 10 13031 1 1 19 GLY HA2 H 1.493 6.563 4.104 1.00 . A A . 19 GLY HA2 1 1 10 13032 1 1 19 GLY HA3 H 1.377 4.842 3.752 1.00 . A A . 19 GLY HA3 1 1 10 13033 1 1 19 GLY N N 0.011 6.037 2.765 1.00 . A A . 19 GLY N 1 1 10 13034 1 1 19 GLY O O 2.140 5.786 1.095 1.00 . A A . 19 GLY O 1 1 10 13035 1 1 20 CYS C C 5.703 5.459 1.863 1.00 . A A . 20 CYS C 1 1 10 13036 1 1 20 CYS CA C 4.682 6.570 1.803 1.00 . A A . 20 CYS CA 1 1 10 13037 1 1 20 CYS CB C 5.357 7.897 2.138 1.00 . A A . 20 CYS CB 1 1 10 13038 1 1 20 CYS H H 3.771 6.331 3.681 1.00 . A A . 20 CYS H 1 1 10 13039 1 1 20 CYS HA H 4.277 6.621 0.805 1.00 . A A . 20 CYS HA 1 1 10 13040 1 1 20 CYS HB2 H 5.803 8.300 1.245 1.00 . A A . 20 CYS HB2 1 1 10 13041 1 1 20 CYS HB3 H 4.609 8.585 2.497 1.00 . A A . 20 CYS HB3 1 1 10 13042 1 1 20 CYS N N 3.599 6.295 2.717 1.00 . A A . 20 CYS N 1 1 10 13043 1 1 20 CYS O O 5.843 4.782 2.883 1.00 . A A . 20 CYS O 1 1 10 13044 1 1 20 CYS SG S 6.657 7.781 3.419 1.00 . A A . 20 CYS SG 1 1 10 13045 1 1 21 PHE C C 8.708 4.974 0.078 1.00 . A A . 21 PHE C 1 1 10 13046 1 1 21 PHE CA C 7.503 4.342 0.735 1.00 . A A . 21 PHE CA 1 1 10 13047 1 1 21 PHE CB C 7.172 3.049 0.040 1.00 . A A . 21 PHE CB 1 1 10 13048 1 1 21 PHE CD1 C 9.011 1.722 0.947 1.00 . A A . 21 PHE CD1 1 1 10 13049 1 1 21 PHE CD2 C 8.866 1.869 -1.405 1.00 . A A . 21 PHE CD2 1 1 10 13050 1 1 21 PHE CE1 C 10.118 0.926 0.845 1.00 . A A . 21 PHE CE1 1 1 10 13051 1 1 21 PHE CE2 C 9.983 1.072 -1.523 1.00 . A A . 21 PHE CE2 1 1 10 13052 1 1 21 PHE CG C 8.377 2.195 -0.154 1.00 . A A . 21 PHE CG 1 1 10 13053 1 1 21 PHE CZ C 10.607 0.599 -0.383 1.00 . A A . 21 PHE CZ 1 1 10 13054 1 1 21 PHE H H 6.111 5.698 -0.069 1.00 . A A . 21 PHE H 1 1 10 13055 1 1 21 PHE HA H 7.757 4.121 1.761 1.00 . A A . 21 PHE HA 1 1 10 13056 1 1 21 PHE HB2 H 6.467 2.506 0.651 1.00 . A A . 21 PHE HB2 1 1 10 13057 1 1 21 PHE HB3 H 6.743 3.254 -0.915 1.00 . A A . 21 PHE HB3 1 1 10 13058 1 1 21 PHE HD1 H 8.630 2.001 1.895 1.00 . A A . 21 PHE HD1 1 1 10 13059 1 1 21 PHE HD2 H 8.378 2.241 -2.285 1.00 . A A . 21 PHE HD2 1 1 10 13060 1 1 21 PHE HE1 H 10.605 0.557 1.723 1.00 . A A . 21 PHE HE1 1 1 10 13061 1 1 21 PHE HE2 H 10.365 0.814 -2.497 1.00 . A A . 21 PHE HE2 1 1 10 13062 1 1 21 PHE HZ H 11.482 -0.038 -0.455 1.00 . A A . 21 PHE HZ 1 1 10 13063 1 1 21 PHE N N 6.379 5.241 0.760 1.00 . A A . 21 PHE N 1 1 10 13064 1 1 21 PHE O O 8.594 5.692 -0.901 1.00 . A A . 21 PHE O 1 1 10 13065 1 1 22 ARG C C 12.136 4.088 0.336 1.00 . A A . 22 ARG C 1 1 10 13066 1 1 22 ARG CA C 11.106 5.168 0.109 1.00 . A A . 22 ARG CA 1 1 10 13067 1 1 22 ARG CB C 11.548 6.482 0.740 1.00 . A A . 22 ARG CB 1 1 10 13068 1 1 22 ARG CD C 13.904 6.787 1.481 1.00 . A A . 22 ARG CD 1 1 10 13069 1 1 22 ARG CG C 12.944 6.877 0.326 1.00 . A A . 22 ARG CG 1 1 10 13070 1 1 22 ARG CZ C 16.239 7.557 1.578 1.00 . A A . 22 ARG CZ 1 1 10 13071 1 1 22 ARG H H 9.861 4.147 1.460 1.00 . A A . 22 ARG H 1 1 10 13072 1 1 22 ARG HA H 10.977 5.308 -0.957 1.00 . A A . 22 ARG HA 1 1 10 13073 1 1 22 ARG HB2 H 10.869 7.261 0.439 1.00 . A A . 22 ARG HB2 1 1 10 13074 1 1 22 ARG HB3 H 11.524 6.390 1.811 1.00 . A A . 22 ARG HB3 1 1 10 13075 1 1 22 ARG HD2 H 13.729 7.618 2.149 1.00 . A A . 22 ARG HD2 1 1 10 13076 1 1 22 ARG HD3 H 13.733 5.862 1.997 1.00 . A A . 22 ARG HD3 1 1 10 13077 1 1 22 ARG HE H 15.471 6.299 0.209 1.00 . A A . 22 ARG HE 1 1 10 13078 1 1 22 ARG HG2 H 13.277 6.212 -0.456 1.00 . A A . 22 ARG HG2 1 1 10 13079 1 1 22 ARG HG3 H 12.930 7.888 -0.045 1.00 . A A . 22 ARG HG3 1 1 10 13080 1 1 22 ARG HH11 H 15.073 8.251 3.083 1.00 . A A . 22 ARG HH11 1 1 10 13081 1 1 22 ARG HH12 H 16.720 8.791 3.117 1.00 . A A . 22 ARG HH12 1 1 10 13082 1 1 22 ARG HH21 H 17.656 7.071 0.203 1.00 . A A . 22 ARG HH21 1 1 10 13083 1 1 22 ARG HH22 H 18.175 8.148 1.464 1.00 . A A . 22 ARG HH22 1 1 10 13084 1 1 22 ARG N N 9.854 4.712 0.653 1.00 . A A . 22 ARG N 1 1 10 13085 1 1 22 ARG NE N 15.272 6.831 1.011 1.00 . A A . 22 ARG NE 1 1 10 13086 1 1 22 ARG NH1 N 15.988 8.260 2.678 1.00 . A A . 22 ARG NH1 1 1 10 13087 1 1 22 ARG NH2 N 17.452 7.594 1.042 1.00 . A A . 22 ARG NH2 1 1 10 13088 1 1 22 ARG O O 12.521 3.819 1.471 1.00 . A A . 22 ARG O 1 1 10 13089 1 1 23 ASP C C 14.816 2.562 -0.293 1.00 . A A . 23 ASP C 1 1 10 13090 1 1 23 ASP CA C 13.350 2.257 -0.580 1.00 . A A . 23 ASP CA 1 1 10 13091 1 1 23 ASP CB C 13.215 1.333 -1.791 1.00 . A A . 23 ASP CB 1 1 10 13092 1 1 23 ASP CG C 13.735 1.911 -3.090 1.00 . A A . 23 ASP CG 1 1 10 13093 1 1 23 ASP H H 12.354 3.801 -1.628 1.00 . A A . 23 ASP H 1 1 10 13094 1 1 23 ASP HA H 12.931 1.740 0.271 1.00 . A A . 23 ASP HA 1 1 10 13095 1 1 23 ASP HB2 H 13.752 0.420 -1.589 1.00 . A A . 23 ASP HB2 1 1 10 13096 1 1 23 ASP HB3 H 12.163 1.101 -1.916 1.00 . A A . 23 ASP HB3 1 1 10 13097 1 1 23 ASP N N 12.562 3.451 -0.730 1.00 . A A . 23 ASP N 1 1 10 13098 1 1 23 ASP O O 15.197 3.715 -0.086 1.00 . A A . 23 ASP O 1 1 10 13099 1 1 23 ASP OD1 O 14.457 2.924 -3.056 1.00 . A A . 23 ASP OD1 1 1 10 13100 1 1 23 ASP OD2 O 13.422 1.334 -4.150 1.00 . A A . 23 ASP OD2 1 1 10 13101 1 1 24 ASP C C 17.822 2.212 -1.161 1.00 . A A . 24 ASP C 1 1 10 13102 1 1 24 ASP CA C 17.046 1.642 0.025 1.00 . A A . 24 ASP CA 1 1 10 13103 1 1 24 ASP CB C 17.596 0.275 0.427 1.00 . A A . 24 ASP CB 1 1 10 13104 1 1 24 ASP CG C 18.986 0.343 1.028 1.00 . A A . 24 ASP CG 1 1 10 13105 1 1 24 ASP H H 15.281 0.643 -0.556 1.00 . A A . 24 ASP H 1 1 10 13106 1 1 24 ASP HA H 17.136 2.316 0.859 1.00 . A A . 24 ASP HA 1 1 10 13107 1 1 24 ASP HB2 H 16.933 -0.174 1.152 1.00 . A A . 24 ASP HB2 1 1 10 13108 1 1 24 ASP HB3 H 17.636 -0.350 -0.449 1.00 . A A . 24 ASP HB3 1 1 10 13109 1 1 24 ASP N N 15.634 1.519 -0.305 1.00 . A A . 24 ASP N 1 1 10 13110 1 1 24 ASP O O 19.022 2.483 -1.075 1.00 . A A . 24 ASP O 1 1 10 13111 1 1 24 ASP OD1 O 19.140 0.930 2.118 1.00 . A A . 24 ASP OD1 1 1 10 13112 1 1 24 ASP OD2 O 19.924 -0.225 0.433 1.00 . A A . 24 ASP OD2 1 1 10 13113 1 1 25 ASP C C 17.456 4.448 -3.555 1.00 . A A . 25 ASP C 1 1 10 13114 1 1 25 ASP CA C 17.702 2.948 -3.479 1.00 . A A . 25 ASP CA 1 1 10 13115 1 1 25 ASP CB C 17.096 2.263 -4.708 1.00 . A A . 25 ASP CB 1 1 10 13116 1 1 25 ASP CG C 17.495 0.802 -4.830 1.00 . A A . 25 ASP CG 1 1 10 13117 1 1 25 ASP H H 16.162 2.176 -2.271 1.00 . A A . 25 ASP H 1 1 10 13118 1 1 25 ASP HA H 18.767 2.762 -3.456 1.00 . A A . 25 ASP HA 1 1 10 13119 1 1 25 ASP HB2 H 16.016 2.315 -4.644 1.00 . A A . 25 ASP HB2 1 1 10 13120 1 1 25 ASP HB3 H 17.420 2.783 -5.590 1.00 . A A . 25 ASP HB3 1 1 10 13121 1 1 25 ASP N N 17.117 2.402 -2.267 1.00 . A A . 25 ASP N 1 1 10 13122 1 1 25 ASP O O 18.142 5.165 -4.287 1.00 . A A . 25 ASP O 1 1 10 13123 1 1 25 ASP OD1 O 16.820 -0.063 -4.225 1.00 . A A . 25 ASP OD1 1 1 10 13124 1 1 25 ASP OD2 O 18.478 0.503 -5.542 1.00 . A A . 25 ASP OD2 1 1 10 13125 1 1 26 GLY C C 14.877 6.578 -3.619 1.00 . A A . 26 GLY C 1 1 10 13126 1 1 26 GLY CA C 16.126 6.324 -2.805 1.00 . A A . 26 GLY CA 1 1 10 13127 1 1 26 GLY H H 15.968 4.296 -2.222 1.00 . A A . 26 GLY H 1 1 10 13128 1 1 26 GLY HA2 H 15.954 6.647 -1.788 1.00 . A A . 26 GLY HA2 1 1 10 13129 1 1 26 GLY HA3 H 16.943 6.887 -3.226 1.00 . A A . 26 GLY HA3 1 1 10 13130 1 1 26 GLY N N 16.475 4.917 -2.793 1.00 . A A . 26 GLY N 1 1 10 13131 1 1 26 GLY O O 14.541 7.721 -3.936 1.00 . A A . 26 GLY O 1 1 10 13132 1 1 27 THR C C 11.809 5.892 -3.716 1.00 . A A . 27 THR C 1 1 10 13133 1 1 27 THR CA C 12.948 5.561 -4.685 1.00 . A A . 27 THR CA 1 1 10 13134 1 1 27 THR CB C 12.689 4.207 -5.353 1.00 . A A . 27 THR CB 1 1 10 13135 1 1 27 THR CG2 C 11.334 4.159 -6.038 1.00 . A A . 27 THR CG2 1 1 10 13136 1 1 27 THR H H 14.582 4.613 -3.754 1.00 . A A . 27 THR H 1 1 10 13137 1 1 27 THR HA H 13.014 6.323 -5.447 1.00 . A A . 27 THR HA 1 1 10 13138 1 1 27 THR HB H 12.719 3.451 -4.579 1.00 . A A . 27 THR HB 1 1 10 13139 1 1 27 THR HG1 H 13.665 4.552 -7.047 1.00 . A A . 27 THR HG1 1 1 10 13140 1 1 27 THR HG21 H 11.208 3.200 -6.519 1.00 . A A . 27 THR HG21 1 1 10 13141 1 1 27 THR HG22 H 11.273 4.945 -6.776 1.00 . A A . 27 THR HG22 1 1 10 13142 1 1 27 THR HG23 H 10.555 4.295 -5.301 1.00 . A A . 27 THR HG23 1 1 10 13143 1 1 27 THR N N 14.209 5.502 -3.975 1.00 . A A . 27 THR N 1 1 10 13144 1 1 27 THR O O 11.612 5.185 -2.730 1.00 . A A . 27 THR O 1 1 10 13145 1 1 27 THR OG1 O 13.727 3.929 -6.309 1.00 . A A . 27 THR OG1 1 1 10 13146 1 1 28 GLU C C 8.658 7.482 -3.751 1.00 . A A . 28 GLU C 1 1 10 13147 1 1 28 GLU CA C 10.029 7.431 -3.083 1.00 . A A . 28 GLU CA 1 1 10 13148 1 1 28 GLU CB C 10.403 8.816 -2.558 1.00 . A A . 28 GLU CB 1 1 10 13149 1 1 28 GLU CD C 12.394 10.145 -1.749 1.00 . A A . 28 GLU CD 1 1 10 13150 1 1 28 GLU CG C 11.640 8.832 -1.672 1.00 . A A . 28 GLU CG 1 1 10 13151 1 1 28 GLU H H 11.206 7.429 -4.848 1.00 . A A . 28 GLU H 1 1 10 13152 1 1 28 GLU HA H 9.974 6.744 -2.257 1.00 . A A . 28 GLU HA 1 1 10 13153 1 1 28 GLU HB2 H 10.584 9.470 -3.400 1.00 . A A . 28 GLU HB2 1 1 10 13154 1 1 28 GLU HB3 H 9.574 9.206 -1.987 1.00 . A A . 28 GLU HB3 1 1 10 13155 1 1 28 GLU HG2 H 11.332 8.665 -0.641 1.00 . A A . 28 GLU HG2 1 1 10 13156 1 1 28 GLU HG3 H 12.301 8.032 -1.970 1.00 . A A . 28 GLU HG3 1 1 10 13157 1 1 28 GLU N N 11.064 6.955 -4.000 1.00 . A A . 28 GLU N 1 1 10 13158 1 1 28 GLU O O 8.484 8.113 -4.796 1.00 . A A . 28 GLU O 1 1 10 13159 1 1 28 GLU OE1 O 13.249 10.293 -2.651 1.00 . A A . 28 GLU OE1 1 1 10 13160 1 1 28 GLU OE2 O 12.150 11.036 -0.914 1.00 . A A . 28 GLU OE2 1 1 10 13161 1 1 29 GLU C C 5.353 6.595 -2.489 1.00 . A A . 29 GLU C 1 1 10 13162 1 1 29 GLU CA C 6.329 6.770 -3.634 1.00 . A A . 29 GLU CA 1 1 10 13163 1 1 29 GLU CB C 6.137 5.624 -4.622 1.00 . A A . 29 GLU CB 1 1 10 13164 1 1 29 GLU CD C 4.479 4.221 -5.926 1.00 . A A . 29 GLU CD 1 1 10 13165 1 1 29 GLU CG C 4.672 5.335 -4.927 1.00 . A A . 29 GLU CG 1 1 10 13166 1 1 29 GLU H H 7.910 6.310 -2.295 1.00 . A A . 29 GLU H 1 1 10 13167 1 1 29 GLU HA H 6.129 7.707 -4.133 1.00 . A A . 29 GLU HA 1 1 10 13168 1 1 29 GLU HB2 H 6.637 5.874 -5.542 1.00 . A A . 29 GLU HB2 1 1 10 13169 1 1 29 GLU HB3 H 6.580 4.735 -4.206 1.00 . A A . 29 GLU HB3 1 1 10 13170 1 1 29 GLU HG2 H 4.176 5.059 -4.009 1.00 . A A . 29 GLU HG2 1 1 10 13171 1 1 29 GLU HG3 H 4.215 6.232 -5.321 1.00 . A A . 29 GLU HG3 1 1 10 13172 1 1 29 GLU N N 7.696 6.800 -3.139 1.00 . A A . 29 GLU N 1 1 10 13173 1 1 29 GLU O O 5.560 5.756 -1.623 1.00 . A A . 29 GLU O 1 1 10 13174 1 1 29 GLU OE1 O 4.688 3.045 -5.563 1.00 . A A . 29 GLU OE1 1 1 10 13175 1 1 29 GLU OE2 O 4.113 4.518 -7.083 1.00 . A A . 29 GLU OE2 1 1 10 13176 1 1 30 TRP C C 2.062 6.448 -2.269 1.00 . A A . 30 TRP C 1 1 10 13177 1 1 30 TRP CA C 3.221 7.111 -1.545 1.00 . A A . 30 TRP CA 1 1 10 13178 1 1 30 TRP CB C 2.770 8.384 -0.824 1.00 . A A . 30 TRP CB 1 1 10 13179 1 1 30 TRP CD1 C 2.751 10.560 -2.156 1.00 . A A . 30 TRP CD1 1 1 10 13180 1 1 30 TRP CD2 C 0.824 9.435 -2.224 1.00 . A A . 30 TRP CD2 1 1 10 13181 1 1 30 TRP CE2 C 0.678 10.609 -2.979 1.00 . A A . 30 TRP CE2 1 1 10 13182 1 1 30 TRP CE3 C -0.257 8.558 -2.124 1.00 . A A . 30 TRP CE3 1 1 10 13183 1 1 30 TRP CG C 2.156 9.426 -1.707 1.00 . A A . 30 TRP CG 1 1 10 13184 1 1 30 TRP CH2 C -1.551 10.061 -3.508 1.00 . A A . 30 TRP CH2 1 1 10 13185 1 1 30 TRP CZ2 C -0.508 10.932 -3.625 1.00 . A A . 30 TRP CZ2 1 1 10 13186 1 1 30 TRP CZ3 C -1.435 8.879 -2.769 1.00 . A A . 30 TRP CZ3 1 1 10 13187 1 1 30 TRP H H 4.224 8.123 -3.104 1.00 . A A . 30 TRP H 1 1 10 13188 1 1 30 TRP HA H 3.597 6.416 -0.809 1.00 . A A . 30 TRP HA 1 1 10 13189 1 1 30 TRP HB2 H 2.040 8.122 -0.072 1.00 . A A . 30 TRP HB2 1 1 10 13190 1 1 30 TRP HB3 H 3.626 8.829 -0.336 1.00 . A A . 30 TRP HB3 1 1 10 13191 1 1 30 TRP HD1 H 3.771 10.837 -1.931 1.00 . A A . 30 TRP HD1 1 1 10 13192 1 1 30 TRP HE1 H 2.064 12.136 -3.362 1.00 . A A . 30 TRP HE1 1 1 10 13193 1 1 30 TRP HE3 H -0.171 7.633 -1.560 1.00 . A A . 30 TRP HE3 1 1 10 13194 1 1 30 TRP HH2 H -2.487 10.277 -4.000 1.00 . A A . 30 TRP HH2 1 1 10 13195 1 1 30 TRP HZ2 H -0.620 11.838 -4.193 1.00 . A A . 30 TRP HZ2 1 1 10 13196 1 1 30 TRP HZ3 H -2.285 8.217 -2.704 1.00 . A A . 30 TRP HZ3 1 1 10 13197 1 1 30 TRP N N 4.291 7.371 -2.476 1.00 . A A . 30 TRP N 1 1 10 13198 1 1 30 TRP NE1 N 1.870 11.281 -2.923 1.00 . A A . 30 TRP NE1 1 1 10 13199 1 1 30 TRP O O 1.899 6.593 -3.483 1.00 . A A . 30 TRP O 1 1 10 13200 1 1 31 ARG C C -1.031 5.123 -1.082 1.00 . A A . 31 ARG C 1 1 10 13201 1 1 31 ARG CA C 0.127 4.990 -2.048 1.00 . A A . 31 ARG CA 1 1 10 13202 1 1 31 ARG CB C 0.437 3.507 -2.272 1.00 . A A . 31 ARG CB 1 1 10 13203 1 1 31 ARG CD C 1.596 1.766 -3.667 1.00 . A A . 31 ARG CD 1 1 10 13204 1 1 31 ARG CG C 1.543 3.237 -3.274 1.00 . A A . 31 ARG CG 1 1 10 13205 1 1 31 ARG CZ C 3.095 0.258 -4.939 1.00 . A A . 31 ARG CZ 1 1 10 13206 1 1 31 ARG H H 1.447 5.675 -0.546 1.00 . A A . 31 ARG H 1 1 10 13207 1 1 31 ARG HA H -0.149 5.442 -2.989 1.00 . A A . 31 ARG HA 1 1 10 13208 1 1 31 ARG HB2 H 0.726 3.073 -1.327 1.00 . A A . 31 ARG HB2 1 1 10 13209 1 1 31 ARG HB3 H -0.460 3.015 -2.619 1.00 . A A . 31 ARG HB3 1 1 10 13210 1 1 31 ARG HD2 H 1.533 1.165 -2.770 1.00 . A A . 31 ARG HD2 1 1 10 13211 1 1 31 ARG HD3 H 0.753 1.545 -4.307 1.00 . A A . 31 ARG HD3 1 1 10 13212 1 1 31 ARG HE H 3.522 2.149 -4.430 1.00 . A A . 31 ARG HE 1 1 10 13213 1 1 31 ARG HG2 H 1.377 3.834 -4.159 1.00 . A A . 31 ARG HG2 1 1 10 13214 1 1 31 ARG HG3 H 2.486 3.510 -2.826 1.00 . A A . 31 ARG HG3 1 1 10 13215 1 1 31 ARG HH11 H 1.394 -0.649 -4.303 1.00 . A A . 31 ARG HH11 1 1 10 13216 1 1 31 ARG HH12 H 2.470 -1.642 -5.239 1.00 . A A . 31 ARG HH12 1 1 10 13217 1 1 31 ARG HH21 H 4.899 0.832 -5.671 1.00 . A A . 31 ARG HH21 1 1 10 13218 1 1 31 ARG HH22 H 4.451 -0.825 -5.989 1.00 . A A . 31 ARG HH22 1 1 10 13219 1 1 31 ARG N N 1.268 5.719 -1.518 1.00 . A A . 31 ARG N 1 1 10 13220 1 1 31 ARG NE N 2.833 1.438 -4.375 1.00 . A A . 31 ARG NE 1 1 10 13221 1 1 31 ARG NH1 N 2.247 -0.754 -4.821 1.00 . A A . 31 ARG NH1 1 1 10 13222 1 1 31 ARG NH2 N 4.235 0.078 -5.591 1.00 . A A . 31 ARG NH2 1 1 10 13223 1 1 31 ARG O O -0.896 5.748 -0.034 1.00 . A A . 31 ARG O 1 1 10 13224 1 1 32 CYS C C -3.547 3.247 0.050 1.00 . A A . 32 CYS C 1 1 10 13225 1 1 32 CYS CA C -3.327 4.593 -0.578 1.00 . A A . 32 CYS CA 1 1 10 13226 1 1 32 CYS CB C -4.558 4.980 -1.402 1.00 . A A . 32 CYS CB 1 1 10 13227 1 1 32 CYS H H -2.173 3.978 -2.230 1.00 . A A . 32 CYS H 1 1 10 13228 1 1 32 CYS HA H -3.155 5.329 0.195 1.00 . A A . 32 CYS HA 1 1 10 13229 1 1 32 CYS HB2 H -4.541 6.020 -1.604 1.00 . A A . 32 CYS HB2 1 1 10 13230 1 1 32 CYS HB3 H -4.579 4.421 -2.317 1.00 . A A . 32 CYS HB3 1 1 10 13231 1 1 32 CYS N N -2.144 4.509 -1.411 1.00 . A A . 32 CYS N 1 1 10 13232 1 1 32 CYS O O -3.422 2.212 -0.606 1.00 . A A . 32 CYS O 1 1 10 13233 1 1 32 CYS SG S -6.119 4.698 -0.596 1.00 . A A . 32 CYS SG 1 1 10 13234 1 1 33 LEU C C -4.855 1.096 1.718 1.00 . A A . 33 LEU C 1 1 10 13235 1 1 33 LEU CA C -3.788 2.087 2.161 1.00 . A A . 33 LEU CA 1 1 10 13236 1 1 33 LEU CB C -3.954 2.406 3.653 1.00 . A A . 33 LEU CB 1 1 10 13237 1 1 33 LEU CD1 C -2.949 3.340 5.751 1.00 . A A . 33 LEU CD1 1 1 10 13238 1 1 33 LEU CD2 C -1.695 3.565 3.605 1.00 . A A . 33 LEU CD2 1 1 10 13239 1 1 33 LEU CG C -3.071 3.512 4.245 1.00 . A A . 33 LEU CG 1 1 10 13240 1 1 33 LEU H H -4.093 4.140 1.742 1.00 . A A . 33 LEU H 1 1 10 13241 1 1 33 LEU HA H -2.821 1.630 2.013 1.00 . A A . 33 LEU HA 1 1 10 13242 1 1 33 LEU HB2 H -4.974 2.699 3.802 1.00 . A A . 33 LEU HB2 1 1 10 13243 1 1 33 LEU HB3 H -3.778 1.500 4.213 1.00 . A A . 33 LEU HB3 1 1 10 13244 1 1 33 LEU HD11 H -2.323 4.123 6.155 1.00 . A A . 33 LEU HD11 1 1 10 13245 1 1 33 LEU HD12 H -2.505 2.377 5.968 1.00 . A A . 33 LEU HD12 1 1 10 13246 1 1 33 LEU HD13 H -3.930 3.395 6.201 1.00 . A A . 33 LEU HD13 1 1 10 13247 1 1 33 LEU HD21 H -1.061 2.798 4.032 1.00 . A A . 33 LEU HD21 1 1 10 13248 1 1 33 LEU HD22 H -1.264 4.547 3.784 1.00 . A A . 33 LEU HD22 1 1 10 13249 1 1 33 LEU HD23 H -1.790 3.406 2.542 1.00 . A A . 33 LEU HD23 1 1 10 13250 1 1 33 LEU HG H -3.551 4.465 4.069 1.00 . A A . 33 LEU HG 1 1 10 13251 1 1 33 LEU N N -3.828 3.284 1.341 1.00 . A A . 33 LEU N 1 1 10 13252 1 1 33 LEU O O -5.790 1.439 0.993 1.00 . A A . 33 LEU O 1 1 10 13253 1 1 34 LEU C C -6.952 -1.081 1.974 1.00 . A A . 34 LEU C 1 1 10 13254 1 1 34 LEU CA C -5.471 -1.249 1.710 1.00 . A A . 34 LEU CA 1 1 10 13255 1 1 34 LEU CB C -4.930 -2.512 2.354 1.00 . A A . 34 LEU CB 1 1 10 13256 1 1 34 LEU CD1 C -2.934 -3.985 2.746 1.00 . A A . 34 LEU CD1 1 1 10 13257 1 1 34 LEU CD2 C -3.098 -2.580 0.683 1.00 . A A . 34 LEU CD2 1 1 10 13258 1 1 34 LEU CG C -3.429 -2.679 2.160 1.00 . A A . 34 LEU CG 1 1 10 13259 1 1 34 LEU H H -4.053 -0.281 2.895 1.00 . A A . 34 LEU H 1 1 10 13260 1 1 34 LEU HA H -5.316 -1.311 0.648 1.00 . A A . 34 LEU HA 1 1 10 13261 1 1 34 LEU HB2 H -5.145 -2.483 3.413 1.00 . A A . 34 LEU HB2 1 1 10 13262 1 1 34 LEU HB3 H -5.429 -3.363 1.920 1.00 . A A . 34 LEU HB3 1 1 10 13263 1 1 34 LEU HD11 H -3.434 -4.809 2.261 1.00 . A A . 34 LEU HD11 1 1 10 13264 1 1 34 LEU HD12 H -3.143 -4.004 3.806 1.00 . A A . 34 LEU HD12 1 1 10 13265 1 1 34 LEU HD13 H -1.868 -4.064 2.589 1.00 . A A . 34 LEU HD13 1 1 10 13266 1 1 34 LEU HD21 H -2.030 -2.668 0.542 1.00 . A A . 34 LEU HD21 1 1 10 13267 1 1 34 LEU HD22 H -3.437 -1.625 0.303 1.00 . A A . 34 LEU HD22 1 1 10 13268 1 1 34 LEU HD23 H -3.598 -3.376 0.148 1.00 . A A . 34 LEU HD23 1 1 10 13269 1 1 34 LEU HG H -2.917 -1.873 2.666 1.00 . A A . 34 LEU HG 1 1 10 13270 1 1 34 LEU N N -4.704 -0.126 2.190 1.00 . A A . 34 LEU N 1 1 10 13271 1 1 34 LEU O O -7.383 -0.932 3.114 1.00 . A A . 34 LEU O 1 1 10 13272 1 1 35 GLY C C -9.577 0.471 0.613 1.00 . A A . 35 GLY C 1 1 10 13273 1 1 35 GLY CA C -9.141 -0.921 1.000 1.00 . A A . 35 GLY CA 1 1 10 13274 1 1 35 GLY H H -7.309 -1.210 0.015 1.00 . A A . 35 GLY H 1 1 10 13275 1 1 35 GLY HA2 H -9.630 -1.635 0.352 1.00 . A A . 35 GLY HA2 1 1 10 13276 1 1 35 GLY HA3 H -9.445 -1.110 2.020 1.00 . A A . 35 GLY HA3 1 1 10 13277 1 1 35 GLY N N -7.720 -1.090 0.896 1.00 . A A . 35 GLY N 1 1 10 13278 1 1 35 GLY O O -10.754 0.708 0.385 1.00 . A A . 35 GLY O 1 1 10 13279 1 1 36 TYR C C -8.830 3.122 -1.204 1.00 . A A . 36 TYR C 1 1 10 13280 1 1 36 TYR CA C -8.975 2.785 0.269 1.00 . A A . 36 TYR CA 1 1 10 13281 1 1 36 TYR CB C -8.144 3.748 1.100 1.00 . A A . 36 TYR CB 1 1 10 13282 1 1 36 TYR CD1 C -8.933 2.479 3.145 1.00 . A A . 36 TYR CD1 1 1 10 13283 1 1 36 TYR CD2 C -7.118 3.992 3.363 1.00 . A A . 36 TYR CD2 1 1 10 13284 1 1 36 TYR CE1 C -8.852 2.165 4.481 1.00 . A A . 36 TYR CE1 1 1 10 13285 1 1 36 TYR CE2 C -7.024 3.689 4.702 1.00 . A A . 36 TYR CE2 1 1 10 13286 1 1 36 TYR CG C -8.064 3.397 2.566 1.00 . A A . 36 TYR CG 1 1 10 13287 1 1 36 TYR CZ C -7.893 2.774 5.261 1.00 . A A . 36 TYR CZ 1 1 10 13288 1 1 36 TYR H H -7.682 1.138 0.617 1.00 . A A . 36 TYR H 1 1 10 13289 1 1 36 TYR HA H -10.010 2.912 0.552 1.00 . A A . 36 TYR HA 1 1 10 13290 1 1 36 TYR HB2 H -7.113 3.829 0.680 1.00 . A A . 36 TYR HB2 1 1 10 13291 1 1 36 TYR HB3 H -8.599 4.725 1.024 1.00 . A A . 36 TYR HB3 1 1 10 13292 1 1 36 TYR HD1 H -9.682 2.004 2.527 1.00 . A A . 36 TYR HD1 1 1 10 13293 1 1 36 TYR HD2 H -6.443 4.715 2.918 1.00 . A A . 36 TYR HD2 1 1 10 13294 1 1 36 TYR HE1 H -9.541 1.448 4.910 1.00 . A A . 36 TYR HE1 1 1 10 13295 1 1 36 TYR HE2 H -6.280 4.171 5.303 1.00 . A A . 36 TYR HE2 1 1 10 13296 1 1 36 TYR HH H -7.697 3.280 7.107 1.00 . A A . 36 TYR HH 1 1 10 13297 1 1 36 TYR N N -8.631 1.395 0.523 1.00 . A A . 36 TYR N 1 1 10 13298 1 1 36 TYR O O -8.634 2.238 -2.042 1.00 . A A . 36 TYR O 1 1 10 13299 1 1 36 TYR OH O -7.802 2.468 6.598 1.00 . A A . 36 TYR OH 1 1 10 13300 1 1 37 LYS C C -8.392 6.222 -3.028 1.00 . A A . 37 LYS C 1 1 10 13301 1 1 37 LYS CA C -8.976 4.841 -2.890 1.00 . A A . 37 LYS CA 1 1 10 13302 1 1 37 LYS CB C -10.413 4.871 -3.385 1.00 . A A . 37 LYS CB 1 1 10 13303 1 1 37 LYS CD C -12.764 5.652 -2.983 1.00 . A A . 37 LYS CD 1 1 10 13304 1 1 37 LYS CE C -13.658 6.582 -2.177 1.00 . A A . 37 LYS CE 1 1 10 13305 1 1 37 LYS CG C -11.319 5.759 -2.548 1.00 . A A . 37 LYS CG 1 1 10 13306 1 1 37 LYS H H -8.923 5.082 -0.806 1.00 . A A . 37 LYS H 1 1 10 13307 1 1 37 LYS HA H -8.401 4.148 -3.487 1.00 . A A . 37 LYS HA 1 1 10 13308 1 1 37 LYS HB2 H -10.424 5.246 -4.393 1.00 . A A . 37 LYS HB2 1 1 10 13309 1 1 37 LYS HB3 H -10.803 3.874 -3.379 1.00 . A A . 37 LYS HB3 1 1 10 13310 1 1 37 LYS HD2 H -12.839 5.906 -4.029 1.00 . A A . 37 LYS HD2 1 1 10 13311 1 1 37 LYS HD3 H -13.088 4.636 -2.829 1.00 . A A . 37 LYS HD3 1 1 10 13312 1 1 37 LYS HE2 H -13.602 6.299 -1.137 1.00 . A A . 37 LYS HE2 1 1 10 13313 1 1 37 LYS HE3 H -13.299 7.595 -2.292 1.00 . A A . 37 LYS HE3 1 1 10 13314 1 1 37 LYS HG2 H -11.242 5.457 -1.513 1.00 . A A . 37 LYS HG2 1 1 10 13315 1 1 37 LYS HG3 H -10.994 6.784 -2.650 1.00 . A A . 37 LYS HG3 1 1 10 13316 1 1 37 LYS HZ1 H -15.649 7.210 -2.094 1.00 . A A . 37 LYS HZ1 1 1 10 13317 1 1 37 LYS HZ2 H -15.466 5.562 -2.446 1.00 . A A . 37 LYS HZ2 1 1 10 13318 1 1 37 LYS HZ3 H -15.146 6.726 -3.639 1.00 . A A . 37 LYS HZ3 1 1 10 13319 1 1 37 LYS N N -8.935 4.404 -1.518 1.00 . A A . 37 LYS N 1 1 10 13320 1 1 37 LYS NZ N -15.077 6.515 -2.620 1.00 . A A . 37 LYS NZ 1 1 10 13321 1 1 37 LYS O O -8.335 6.992 -2.071 1.00 . A A . 37 LYS O 1 1 10 13322 1 1 38 LYS C C -8.768 8.750 -4.666 1.00 . A A . 38 LYS C 1 1 10 13323 1 1 38 LYS CA C -7.544 7.853 -4.586 1.00 . A A . 38 LYS CA 1 1 10 13324 1 1 38 LYS CB C -6.820 7.850 -5.929 1.00 . A A . 38 LYS CB 1 1 10 13325 1 1 38 LYS CD C -4.727 8.981 -5.166 1.00 . A A . 38 LYS CD 1 1 10 13326 1 1 38 LYS CE C -3.663 8.011 -5.651 1.00 . A A . 38 LYS CE 1 1 10 13327 1 1 38 LYS CG C -5.904 9.045 -6.117 1.00 . A A . 38 LYS CG 1 1 10 13328 1 1 38 LYS H H -7.907 5.798 -4.894 1.00 . A A . 38 LYS H 1 1 10 13329 1 1 38 LYS HA H -6.886 8.225 -3.817 1.00 . A A . 38 LYS HA 1 1 10 13330 1 1 38 LYS HB2 H -6.228 6.949 -6.010 1.00 . A A . 38 LYS HB2 1 1 10 13331 1 1 38 LYS HB3 H -7.558 7.862 -6.716 1.00 . A A . 38 LYS HB3 1 1 10 13332 1 1 38 LYS HD2 H -4.292 9.964 -5.070 1.00 . A A . 38 LYS HD2 1 1 10 13333 1 1 38 LYS HD3 H -5.091 8.641 -4.195 1.00 . A A . 38 LYS HD3 1 1 10 13334 1 1 38 LYS HE2 H -2.823 8.071 -4.977 1.00 . A A . 38 LYS HE2 1 1 10 13335 1 1 38 LYS HE3 H -4.068 7.011 -5.635 1.00 . A A . 38 LYS HE3 1 1 10 13336 1 1 38 LYS HG2 H -5.536 9.054 -7.131 1.00 . A A . 38 LYS HG2 1 1 10 13337 1 1 38 LYS HG3 H -6.462 9.949 -5.923 1.00 . A A . 38 LYS HG3 1 1 10 13338 1 1 38 LYS HZ1 H -3.978 8.654 -7.624 1.00 . A A . 38 LYS HZ1 1 1 10 13339 1 1 38 LYS HZ2 H -2.781 7.468 -7.465 1.00 . A A . 38 LYS HZ2 1 1 10 13340 1 1 38 LYS HZ3 H -2.454 9.061 -7.003 1.00 . A A . 38 LYS HZ3 1 1 10 13341 1 1 38 LYS N N -7.957 6.515 -4.228 1.00 . A A . 38 LYS N 1 1 10 13342 1 1 38 LYS NZ N -3.188 8.324 -7.028 1.00 . A A . 38 LYS NZ 1 1 10 13343 1 1 38 LYS O O -9.691 8.493 -5.441 1.00 . A A . 38 LYS O 1 1 10 13344 1 1 39 GLY C C -9.779 11.747 -4.891 1.00 . A A . 39 GLY C 1 1 10 13345 1 1 39 GLY CA C -9.885 10.706 -3.803 1.00 . A A . 39 GLY CA 1 1 10 13346 1 1 39 GLY H H -7.989 9.939 -3.271 1.00 . A A . 39 GLY H 1 1 10 13347 1 1 39 GLY HA2 H -10.800 10.150 -3.928 1.00 . A A . 39 GLY HA2 1 1 10 13348 1 1 39 GLY HA3 H -9.894 11.199 -2.843 1.00 . A A . 39 GLY HA3 1 1 10 13349 1 1 39 GLY N N -8.770 9.787 -3.846 1.00 . A A . 39 GLY N 1 1 10 13350 1 1 39 GLY O O -10.492 11.688 -5.894 1.00 . A A . 39 GLY O 1 1 10 13351 1 1 40 GLU C C -7.245 13.237 -6.369 1.00 . A A . 40 GLU C 1 1 10 13352 1 1 40 GLU CA C -8.552 13.655 -5.725 1.00 . A A . 40 GLU CA 1 1 10 13353 1 1 40 GLU CB C -8.461 15.075 -5.155 1.00 . A A . 40 GLU CB 1 1 10 13354 1 1 40 GLU CD C -7.266 16.710 -3.652 1.00 . A A . 40 GLU CD 1 1 10 13355 1 1 40 GLU CG C -7.346 15.280 -4.144 1.00 . A A . 40 GLU CG 1 1 10 13356 1 1 40 GLU H H -8.463 12.781 -3.807 1.00 . A A . 40 GLU H 1 1 10 13357 1 1 40 GLU HA H -9.320 13.628 -6.479 1.00 . A A . 40 GLU HA 1 1 10 13358 1 1 40 GLU HB2 H -8.310 15.768 -5.968 1.00 . A A . 40 GLU HB2 1 1 10 13359 1 1 40 GLU HB3 H -9.396 15.303 -4.669 1.00 . A A . 40 GLU HB3 1 1 10 13360 1 1 40 GLU HG2 H -7.521 14.633 -3.297 1.00 . A A . 40 GLU HG2 1 1 10 13361 1 1 40 GLU HG3 H -6.405 15.020 -4.606 1.00 . A A . 40 GLU HG3 1 1 10 13362 1 1 40 GLU N N -8.897 12.706 -4.687 1.00 . A A . 40 GLU N 1 1 10 13363 1 1 40 GLU O O -6.777 12.117 -6.147 1.00 . A A . 40 GLU O 1 1 10 13364 1 1 40 GLU OE1 O -8.294 17.237 -3.177 1.00 . A A . 40 GLU OE1 1 1 10 13365 1 1 40 GLU OE2 O -6.182 17.319 -3.756 1.00 . A A . 40 GLU OE2 1 1 10 13366 1 1 41 GLY C C -4.369 13.154 -7.047 1.00 . A A . 41 GLY C 1 1 10 13367 1 1 41 GLY CA C -5.449 13.833 -7.885 1.00 . A A . 41 GLY CA 1 1 10 13368 1 1 41 GLY H H -7.114 14.997 -7.285 1.00 . A A . 41 GLY H 1 1 10 13369 1 1 41 GLY HA2 H -5.691 13.189 -8.716 1.00 . A A . 41 GLY HA2 1 1 10 13370 1 1 41 GLY HA3 H -5.054 14.761 -8.274 1.00 . A A . 41 GLY HA3 1 1 10 13371 1 1 41 GLY N N -6.676 14.125 -7.163 1.00 . A A . 41 GLY N 1 1 10 13372 1 1 41 GLY O O -3.619 12.321 -7.560 1.00 . A A . 41 GLY O 1 1 10 13373 1 1 42 ASN C C -3.686 12.785 -3.459 1.00 . A A . 42 ASN C 1 1 10 13374 1 1 42 ASN CA C -3.239 12.926 -4.913 1.00 . A A . 42 ASN CA 1 1 10 13375 1 1 42 ASN CB C -1.961 13.776 -5.008 1.00 . A A . 42 ASN CB 1 1 10 13376 1 1 42 ASN CG C -2.198 15.262 -4.759 1.00 . A A . 42 ASN CG 1 1 10 13377 1 1 42 ASN H H -4.928 14.124 -5.383 1.00 . A A . 42 ASN H 1 1 10 13378 1 1 42 ASN HA H -3.019 11.935 -5.287 1.00 . A A . 42 ASN HA 1 1 10 13379 1 1 42 ASN HB2 H -1.250 13.423 -4.276 1.00 . A A . 42 ASN HB2 1 1 10 13380 1 1 42 ASN HB3 H -1.536 13.660 -5.993 1.00 . A A . 42 ASN HB3 1 1 10 13381 1 1 42 ASN HD21 H -1.756 15.045 -2.838 1.00 . A A . 42 ASN HD21 1 1 10 13382 1 1 42 ASN HD22 H -2.156 16.654 -3.339 1.00 . A A . 42 ASN HD22 1 1 10 13383 1 1 42 ASN N N -4.282 13.490 -5.763 1.00 . A A . 42 ASN N 1 1 10 13384 1 1 42 ASN ND2 N -2.021 15.695 -3.522 1.00 . A A . 42 ASN ND2 1 1 10 13385 1 1 42 ASN O O -3.052 13.317 -2.548 1.00 . A A . 42 ASN O 1 1 10 13386 1 1 42 ASN OD1 O -2.527 16.016 -5.676 1.00 . A A . 42 ASN OD1 1 1 10 13387 1 1 43 THR C C -5.759 10.355 -1.768 1.00 . A A . 43 THR C 1 1 10 13388 1 1 43 THR CA C -5.215 11.759 -1.881 1.00 . A A . 43 THR CA 1 1 10 13389 1 1 43 THR CB C -6.315 12.723 -1.403 1.00 . A A . 43 THR CB 1 1 10 13390 1 1 43 THR CG2 C -5.745 14.085 -1.070 1.00 . A A . 43 THR CG2 1 1 10 13391 1 1 43 THR H H -5.254 11.667 -3.996 1.00 . A A . 43 THR H 1 1 10 13392 1 1 43 THR HA H -4.371 11.855 -1.220 1.00 . A A . 43 THR HA 1 1 10 13393 1 1 43 THR HB H -6.750 12.311 -0.503 1.00 . A A . 43 THR HB 1 1 10 13394 1 1 43 THR HG1 H -8.166 13.121 -1.960 1.00 . A A . 43 THR HG1 1 1 10 13395 1 1 43 THR HG21 H -5.043 13.984 -0.256 1.00 . A A . 43 THR HG21 1 1 10 13396 1 1 43 THR HG22 H -6.547 14.746 -0.780 1.00 . A A . 43 THR HG22 1 1 10 13397 1 1 43 THR HG23 H -5.241 14.484 -1.938 1.00 . A A . 43 THR HG23 1 1 10 13398 1 1 43 THR N N -4.761 12.043 -3.237 1.00 . A A . 43 THR N 1 1 10 13399 1 1 43 THR O O -6.282 9.801 -2.726 1.00 . A A . 43 THR O 1 1 10 13400 1 1 43 THR OG1 O -7.341 12.840 -2.390 1.00 . A A . 43 THR OG1 1 1 10 13401 1 1 44 CYS C C -7.398 8.775 0.701 1.00 . A A . 44 CYS C 1 1 10 13402 1 1 44 CYS CA C -6.293 8.532 -0.295 1.00 . A A . 44 CYS CA 1 1 10 13403 1 1 44 CYS CB C -5.334 7.472 0.243 1.00 . A A . 44 CYS CB 1 1 10 13404 1 1 44 CYS H H -5.109 10.235 0.109 1.00 . A A . 44 CYS H 1 1 10 13405 1 1 44 CYS HA H -6.735 8.171 -1.213 1.00 . A A . 44 CYS HA 1 1 10 13406 1 1 44 CYS HB2 H -4.728 7.103 -0.556 1.00 . A A . 44 CYS HB2 1 1 10 13407 1 1 44 CYS HB3 H -4.712 7.899 1.015 1.00 . A A . 44 CYS HB3 1 1 10 13408 1 1 44 CYS N N -5.633 9.787 -0.589 1.00 . A A . 44 CYS N 1 1 10 13409 1 1 44 CYS O O -7.256 9.580 1.619 1.00 . A A . 44 CYS O 1 1 10 13410 1 1 44 CYS SG S -6.153 6.026 0.933 1.00 . A A . 44 CYS SG 1 1 10 13411 1 1 45 VAL C C -10.222 6.802 1.527 1.00 . A A . 45 VAL C 1 1 10 13412 1 1 45 VAL CA C -9.652 8.184 1.344 1.00 . A A . 45 VAL CA 1 1 10 13413 1 1 45 VAL CB C -10.727 9.105 0.732 1.00 . A A . 45 VAL CB 1 1 10 13414 1 1 45 VAL CG1 C -10.262 10.554 0.732 1.00 . A A . 45 VAL CG1 1 1 10 13415 1 1 45 VAL CG2 C -11.057 8.672 -0.690 1.00 . A A . 45 VAL CG2 1 1 10 13416 1 1 45 VAL H H -8.500 7.430 -0.235 1.00 . A A . 45 VAL H 1 1 10 13417 1 1 45 VAL HA H -9.352 8.577 2.306 1.00 . A A . 45 VAL HA 1 1 10 13418 1 1 45 VAL HB H -11.621 9.024 1.335 1.00 . A A . 45 VAL HB 1 1 10 13419 1 1 45 VAL HG11 H -11.060 11.187 0.374 1.00 . A A . 45 VAL HG11 1 1 10 13420 1 1 45 VAL HG12 H -9.405 10.653 0.078 1.00 . A A . 45 VAL HG12 1 1 10 13421 1 1 45 VAL HG13 H -9.987 10.848 1.734 1.00 . A A . 45 VAL HG13 1 1 10 13422 1 1 45 VAL HG21 H -11.444 7.660 -0.681 1.00 . A A . 45 VAL HG21 1 1 10 13423 1 1 45 VAL HG22 H -10.159 8.706 -1.294 1.00 . A A . 45 VAL HG22 1 1 10 13424 1 1 45 VAL HG23 H -11.797 9.337 -1.107 1.00 . A A . 45 VAL HG23 1 1 10 13425 1 1 45 VAL N N -8.486 8.076 0.503 1.00 . A A . 45 VAL N 1 1 10 13426 1 1 45 VAL O O -10.107 5.967 0.631 1.00 . A A . 45 VAL O 1 1 10 13427 1 1 46 GLU C C -12.393 4.816 2.023 1.00 . A A . 46 GLU C 1 1 10 13428 1 1 46 GLU CA C -11.307 5.238 2.988 1.00 . A A . 46 GLU CA 1 1 10 13429 1 1 46 GLU CB C -11.849 5.173 4.403 1.00 . A A . 46 GLU CB 1 1 10 13430 1 1 46 GLU CD C -11.447 4.543 6.809 1.00 . A A . 46 GLU CD 1 1 10 13431 1 1 46 GLU CG C -10.844 4.691 5.429 1.00 . A A . 46 GLU CG 1 1 10 13432 1 1 46 GLU H H -10.916 7.284 3.333 1.00 . A A . 46 GLU H 1 1 10 13433 1 1 46 GLU HA H -10.480 4.551 2.890 1.00 . A A . 46 GLU HA 1 1 10 13434 1 1 46 GLU HB2 H -12.179 6.163 4.685 1.00 . A A . 46 GLU HB2 1 1 10 13435 1 1 46 GLU HB3 H -12.694 4.502 4.414 1.00 . A A . 46 GLU HB3 1 1 10 13436 1 1 46 GLU HG2 H -10.469 3.726 5.114 1.00 . A A . 46 GLU HG2 1 1 10 13437 1 1 46 GLU HG3 H -10.026 5.397 5.480 1.00 . A A . 46 GLU HG3 1 1 10 13438 1 1 46 GLU N N -10.808 6.556 2.677 1.00 . A A . 46 GLU N 1 1 10 13439 1 1 46 GLU O O -13.537 5.270 2.108 1.00 . A A . 46 GLU O 1 1 10 13440 1 1 46 GLU OE1 O -12.260 3.617 7.015 1.00 . A A . 46 GLU OE1 1 1 10 13441 1 1 46 GLU OE2 O -11.118 5.356 7.696 1.00 . A A . 46 GLU OE2 1 1 10 13442 1 1 47 ASN C C -13.673 2.232 0.936 1.00 . A A . 47 ASN C 1 1 10 13443 1 1 47 ASN CA C -12.967 3.352 0.209 1.00 . A A . 47 ASN CA 1 1 10 13444 1 1 47 ASN CB C -12.255 2.828 -1.035 1.00 . A A . 47 ASN CB 1 1 10 13445 1 1 47 ASN CG C -13.186 2.175 -2.033 1.00 . A A . 47 ASN CG 1 1 10 13446 1 1 47 ASN H H -11.080 3.689 1.063 1.00 . A A . 47 ASN H 1 1 10 13447 1 1 47 ASN HA H -13.687 4.103 -0.074 1.00 . A A . 47 ASN HA 1 1 10 13448 1 1 47 ASN HB2 H -11.757 3.647 -1.525 1.00 . A A . 47 ASN HB2 1 1 10 13449 1 1 47 ASN HB3 H -11.519 2.096 -0.729 1.00 . A A . 47 ASN HB3 1 1 10 13450 1 1 47 ASN HD21 H -11.659 1.174 -2.798 1.00 . A A . 47 ASN HD21 1 1 10 13451 1 1 47 ASN HD22 H -13.199 0.861 -3.518 1.00 . A A . 47 ASN HD22 1 1 10 13452 1 1 47 ASN N N -12.021 3.950 1.115 1.00 . A A . 47 ASN N 1 1 10 13453 1 1 47 ASN ND2 N -12.625 1.323 -2.872 1.00 . A A . 47 ASN ND2 1 1 10 13454 1 1 47 ASN O O -13.047 1.409 1.596 1.00 . A A . 47 ASN O 1 1 10 13455 1 1 47 ASN OD1 O -14.383 2.446 -2.066 1.00 . A A . 47 ASN OD1 1 1 10 13456 1 1 48 ASN C C -16.293 0.213 0.592 1.00 . A A . 48 ASN C 1 1 10 13457 1 1 48 ASN CA C -15.740 1.226 1.574 1.00 . A A . 48 ASN CA 1 1 10 13458 1 1 48 ASN CB C -16.846 1.882 2.397 1.00 . A A . 48 ASN CB 1 1 10 13459 1 1 48 ASN CG C -16.300 2.890 3.403 1.00 . A A . 48 ASN CG 1 1 10 13460 1 1 48 ASN H H -15.434 2.887 0.307 1.00 . A A . 48 ASN H 1 1 10 13461 1 1 48 ASN HA H -15.059 0.716 2.245 1.00 . A A . 48 ASN HA 1 1 10 13462 1 1 48 ASN HB2 H -17.525 2.394 1.732 1.00 . A A . 48 ASN HB2 1 1 10 13463 1 1 48 ASN HB3 H -17.384 1.117 2.938 1.00 . A A . 48 ASN HB3 1 1 10 13464 1 1 48 ASN HD21 H -14.531 1.977 3.429 1.00 . A A . 48 ASN HD21 1 1 10 13465 1 1 48 ASN HD22 H -14.674 3.350 4.456 1.00 . A A . 48 ASN HD22 1 1 10 13466 1 1 48 ASN N N -14.977 2.221 0.861 1.00 . A A . 48 ASN N 1 1 10 13467 1 1 48 ASN ND2 N -15.042 2.725 3.802 1.00 . A A . 48 ASN ND2 1 1 10 13468 1 1 48 ASN O O -17.097 -0.647 0.943 1.00 . A A . 48 ASN O 1 1 10 13469 1 1 48 ASN OD1 O -16.993 3.822 3.804 1.00 . A A . 48 ASN OD1 1 1 10 13470 1 1 49 ASN C C -14.827 -0.987 -2.484 1.00 . A A . 49 ASN C 1 1 10 13471 1 1 49 ASN CA C -16.106 -0.666 -1.677 1.00 . A A . 49 ASN CA 1 1 10 13472 1 1 49 ASN CB C -17.187 -0.138 -2.610 1.00 . A A . 49 ASN CB 1 1 10 13473 1 1 49 ASN CG C -17.639 -1.158 -3.642 1.00 . A A . 49 ASN CG 1 1 10 13474 1 1 49 ASN H H -15.286 1.110 -0.881 1.00 . A A . 49 ASN H 1 1 10 13475 1 1 49 ASN HA H -16.457 -1.567 -1.195 1.00 . A A . 49 ASN HA 1 1 10 13476 1 1 49 ASN HB2 H -18.046 0.161 -2.025 1.00 . A A . 49 ASN HB2 1 1 10 13477 1 1 49 ASN HB3 H -16.790 0.722 -3.123 1.00 . A A . 49 ASN HB3 1 1 10 13478 1 1 49 ASN HD21 H -18.083 0.295 -4.920 1.00 . A A . 49 ASN HD21 1 1 10 13479 1 1 49 ASN HD22 H -18.386 -1.316 -5.472 1.00 . A A . 49 ASN HD22 1 1 10 13480 1 1 49 ASN N N -15.832 0.326 -0.647 1.00 . A A . 49 ASN N 1 1 10 13481 1 1 49 ASN ND2 N -18.075 -0.680 -4.794 1.00 . A A . 49 ASN ND2 1 1 10 13482 1 1 49 ASN O O -14.814 -0.888 -3.711 1.00 . A A . 49 ASN O 1 1 10 13483 1 1 49 ASN OD1 O -17.588 -2.366 -3.407 1.00 . A A . 49 ASN OD1 1 1 10 13484 1 1 50 PRO C C -12.633 -3.003 -3.260 1.00 . A A . 50 PRO C 1 1 10 13485 1 1 50 PRO CA C -12.473 -1.715 -2.475 1.00 . A A . 50 PRO CA 1 1 10 13486 1 1 50 PRO CB C -11.459 -1.901 -1.349 1.00 . A A . 50 PRO CB 1 1 10 13487 1 1 50 PRO CD C -13.543 -1.276 -0.361 1.00 . A A . 50 PRO CD 1 1 10 13488 1 1 50 PRO CG C -12.264 -2.001 -0.110 1.00 . A A . 50 PRO CG 1 1 10 13489 1 1 50 PRO HA H -12.125 -0.939 -3.136 1.00 . A A . 50 PRO HA 1 1 10 13490 1 1 50 PRO HB2 H -10.898 -2.803 -1.523 1.00 . A A . 50 PRO HB2 1 1 10 13491 1 1 50 PRO HB3 H -10.785 -1.060 -1.316 1.00 . A A . 50 PRO HB3 1 1 10 13492 1 1 50 PRO HD2 H -14.361 -1.771 0.129 1.00 . A A . 50 PRO HD2 1 1 10 13493 1 1 50 PRO HD3 H -13.473 -0.254 -0.028 1.00 . A A . 50 PRO HD3 1 1 10 13494 1 1 50 PRO HG2 H -12.464 -3.036 0.098 1.00 . A A . 50 PRO HG2 1 1 10 13495 1 1 50 PRO HG3 H -11.734 -1.542 0.712 1.00 . A A . 50 PRO HG3 1 1 10 13496 1 1 50 PRO N N -13.708 -1.318 -1.807 1.00 . A A . 50 PRO N 1 1 10 13497 1 1 50 PRO O O -13.181 -3.991 -2.770 1.00 . A A . 50 PRO O 1 1 10 13498 1 1 51 THR C C -10.802 -4.475 -5.798 1.00 . A A . 51 THR C 1 1 10 13499 1 1 51 THR CA C -12.210 -4.113 -5.362 1.00 . A A . 51 THR CA 1 1 10 13500 1 1 51 THR CB C -13.073 -3.836 -6.610 1.00 . A A . 51 THR CB 1 1 10 13501 1 1 51 THR CG2 C -12.451 -2.750 -7.488 1.00 . A A . 51 THR CG2 1 1 10 13502 1 1 51 THR H H -11.759 -2.140 -4.808 1.00 . A A . 51 THR H 1 1 10 13503 1 1 51 THR HA H -12.643 -4.939 -4.821 1.00 . A A . 51 THR HA 1 1 10 13504 1 1 51 THR HB H -14.043 -3.500 -6.280 1.00 . A A . 51 THR HB 1 1 10 13505 1 1 51 THR HG1 H -13.292 -4.831 -8.318 1.00 . A A . 51 THR HG1 1 1 10 13506 1 1 51 THR HG21 H -11.440 -3.036 -7.760 1.00 . A A . 51 THR HG21 1 1 10 13507 1 1 51 THR HG22 H -12.425 -1.819 -6.943 1.00 . A A . 51 THR HG22 1 1 10 13508 1 1 51 THR HG23 H -13.042 -2.626 -8.383 1.00 . A A . 51 THR HG23 1 1 10 13509 1 1 51 THR N N -12.163 -2.968 -4.485 1.00 . A A . 51 THR N 1 1 10 13510 1 1 51 THR O O -9.932 -3.601 -5.889 1.00 . A A . 51 THR O 1 1 10 13511 1 1 51 THR OG1 O -13.232 -5.043 -7.368 1.00 . A A . 51 THR OG1 1 1 10 13512 1 1 52 CYS C C -9.461 -5.992 -8.136 1.00 . A A . 52 CYS C 1 1 10 13513 1 1 52 CYS CA C -9.299 -6.128 -6.639 1.00 . A A . 52 CYS CA 1 1 10 13514 1 1 52 CYS CB C -8.960 -7.570 -6.268 1.00 . A A . 52 CYS CB 1 1 10 13515 1 1 52 CYS H H -11.247 -6.419 -5.887 1.00 . A A . 52 CYS H 1 1 10 13516 1 1 52 CYS HA H -8.525 -5.460 -6.285 1.00 . A A . 52 CYS HA 1 1 10 13517 1 1 52 CYS HB2 H -9.244 -7.747 -5.242 1.00 . A A . 52 CYS HB2 1 1 10 13518 1 1 52 CYS HB3 H -9.517 -8.236 -6.908 1.00 . A A . 52 CYS HB3 1 1 10 13519 1 1 52 CYS N N -10.561 -5.745 -6.061 1.00 . A A . 52 CYS N 1 1 10 13520 1 1 52 CYS O O -10.394 -6.560 -8.705 1.00 . A A . 52 CYS O 1 1 10 13521 1 1 52 CYS SG S -7.200 -7.989 -6.431 1.00 . A A . 52 CYS SG 1 1 10 13522 1 1 53 ASP C C -7.827 -3.564 -10.324 1.00 . A A . 53 ASP C 1 1 10 13523 1 1 53 ASP CA C -8.691 -4.793 -10.131 1.00 . A A . 53 ASP CA 1 1 10 13524 1 1 53 ASP CB C -10.148 -4.373 -10.395 1.00 . A A . 53 ASP CB 1 1 10 13525 1 1 53 ASP CG C -10.397 -3.938 -11.826 1.00 . A A . 53 ASP CG 1 1 10 13526 1 1 53 ASP H H -7.685 -5.105 -8.291 1.00 . A A . 53 ASP H 1 1 10 13527 1 1 53 ASP HA H -8.395 -5.564 -10.824 1.00 . A A . 53 ASP HA 1 1 10 13528 1 1 53 ASP HB2 H -10.798 -5.202 -10.175 1.00 . A A . 53 ASP HB2 1 1 10 13529 1 1 53 ASP HB3 H -10.396 -3.549 -9.742 1.00 . A A . 53 ASP HB3 1 1 10 13530 1 1 53 ASP N N -8.523 -5.289 -8.760 1.00 . A A . 53 ASP N 1 1 10 13531 1 1 53 ASP O O -7.003 -3.500 -11.231 1.00 . A A . 53 ASP O 1 1 10 13532 1 1 53 ASP OD1 O -10.199 -2.747 -12.138 1.00 . A A . 53 ASP OD1 1 1 10 13533 1 1 53 ASP OD2 O -10.823 -4.786 -12.639 1.00 . A A . 53 ASP OD2 1 1 10 13534 1 1 54 ILE C C -5.909 -1.362 -9.457 1.00 . A A . 54 ILE C 1 1 10 13535 1 1 54 ILE CA C -7.421 -1.278 -9.543 1.00 . A A . 54 ILE CA 1 1 10 13536 1 1 54 ILE CB C -7.964 -0.342 -8.440 1.00 . A A . 54 ILE CB 1 1 10 13537 1 1 54 ILE CD1 C -10.144 0.478 -7.390 1.00 . A A . 54 ILE CD1 1 1 10 13538 1 1 54 ILE CG1 C -9.489 -0.237 -8.554 1.00 . A A . 54 ILE CG1 1 1 10 13539 1 1 54 ILE CG2 C -7.309 1.034 -8.509 1.00 . A A . 54 ILE CG2 1 1 10 13540 1 1 54 ILE H H -8.625 -2.776 -8.665 1.00 . A A . 54 ILE H 1 1 10 13541 1 1 54 ILE HA H -7.686 -0.871 -10.497 1.00 . A A . 54 ILE HA 1 1 10 13542 1 1 54 ILE HB H -7.716 -0.777 -7.483 1.00 . A A . 54 ILE HB 1 1 10 13543 1 1 54 ILE HD11 H -9.953 -0.065 -6.476 1.00 . A A . 54 ILE HD11 1 1 10 13544 1 1 54 ILE HD12 H -11.208 0.533 -7.559 1.00 . A A . 54 ILE HD12 1 1 10 13545 1 1 54 ILE HD13 H -9.740 1.476 -7.309 1.00 . A A . 54 ILE HD13 1 1 10 13546 1 1 54 ILE HG12 H -9.740 0.302 -9.453 1.00 . A A . 54 ILE HG12 1 1 10 13547 1 1 54 ILE HG13 H -9.905 -1.235 -8.610 1.00 . A A . 54 ILE HG13 1 1 10 13548 1 1 54 ILE HG21 H -7.372 1.415 -9.517 1.00 . A A . 54 ILE HG21 1 1 10 13549 1 1 54 ILE HG22 H -6.269 0.950 -8.213 1.00 . A A . 54 ILE HG22 1 1 10 13550 1 1 54 ILE HG23 H -7.820 1.707 -7.835 1.00 . A A . 54 ILE HG23 1 1 10 13551 1 1 54 ILE N N -8.032 -2.595 -9.431 1.00 . A A . 54 ILE N 1 1 10 13552 1 1 54 ILE O O -5.216 -1.488 -10.464 1.00 . A A . 54 ILE O 1 1 10 13553 1 1 55 ASN C C -3.942 -2.831 -7.243 1.00 . A A . 55 ASN C 1 1 10 13554 1 1 55 ASN CA C -4.019 -1.534 -7.997 1.00 . A A . 55 ASN CA 1 1 10 13555 1 1 55 ASN CB C -3.400 -0.400 -7.203 1.00 . A A . 55 ASN CB 1 1 10 13556 1 1 55 ASN CG C -1.903 -0.569 -7.053 1.00 . A A . 55 ASN CG 1 1 10 13557 1 1 55 ASN H H -5.979 -1.018 -7.512 1.00 . A A . 55 ASN H 1 1 10 13558 1 1 55 ASN HA H -3.506 -1.637 -8.936 1.00 . A A . 55 ASN HA 1 1 10 13559 1 1 55 ASN HB2 H -3.585 0.520 -7.716 1.00 . A A . 55 ASN HB2 1 1 10 13560 1 1 55 ASN HB3 H -3.854 -0.362 -6.228 1.00 . A A . 55 ASN HB3 1 1 10 13561 1 1 55 ASN HD21 H -1.926 0.377 -5.312 1.00 . A A . 55 ASN HD21 1 1 10 13562 1 1 55 ASN HD22 H -0.393 -0.197 -5.856 1.00 . A A . 55 ASN HD22 1 1 10 13563 1 1 55 ASN N N -5.404 -1.278 -8.253 1.00 . A A . 55 ASN N 1 1 10 13564 1 1 55 ASN ND2 N -1.352 -0.074 -5.967 1.00 . A A . 55 ASN ND2 1 1 10 13565 1 1 55 ASN O O -3.414 -2.898 -6.145 1.00 . A A . 55 ASN O 1 1 10 13566 1 1 55 ASN OD1 O -1.244 -1.143 -7.916 1.00 . A A . 55 ASN OD1 1 1 10 13567 1 1 56 ASN C C -5.421 -5.031 -5.895 1.00 . A A . 56 ASN C 1 1 10 13568 1 1 56 ASN CA C -4.639 -5.172 -7.192 1.00 . A A . 56 ASN CA 1 1 10 13569 1 1 56 ASN CB C -3.244 -5.748 -6.866 1.00 . A A . 56 ASN CB 1 1 10 13570 1 1 56 ASN CG C -2.160 -5.292 -7.799 1.00 . A A . 56 ASN CG 1 1 10 13571 1 1 56 ASN H H -5.003 -3.707 -8.697 1.00 . A A . 56 ASN H 1 1 10 13572 1 1 56 ASN HA H -5.166 -5.840 -7.859 1.00 . A A . 56 ASN HA 1 1 10 13573 1 1 56 ASN HB2 H -2.965 -5.448 -5.868 1.00 . A A . 56 ASN HB2 1 1 10 13574 1 1 56 ASN HB3 H -3.279 -6.826 -6.908 1.00 . A A . 56 ASN HB3 1 1 10 13575 1 1 56 ASN HD21 H -1.015 -4.902 -6.226 1.00 . A A . 56 ASN HD21 1 1 10 13576 1 1 56 ASN HD22 H -0.329 -4.576 -7.765 1.00 . A A . 56 ASN HD22 1 1 10 13577 1 1 56 ASN N N -4.564 -3.854 -7.823 1.00 . A A . 56 ASN N 1 1 10 13578 1 1 56 ASN ND2 N -1.057 -4.883 -7.212 1.00 . A A . 56 ASN ND2 1 1 10 13579 1 1 56 ASN O O -5.135 -5.694 -4.918 1.00 . A A . 56 ASN O 1 1 10 13580 1 1 56 ASN OD1 O -2.321 -5.272 -9.020 1.00 . A A . 56 ASN OD1 1 1 10 13581 1 1 57 GLY C C -6.530 -2.797 -3.804 1.00 . A A . 57 GLY C 1 1 10 13582 1 1 57 GLY CA C -7.151 -3.862 -4.682 1.00 . A A . 57 GLY CA 1 1 10 13583 1 1 57 GLY H H -6.526 -3.567 -6.671 1.00 . A A . 57 GLY H 1 1 10 13584 1 1 57 GLY HA2 H -8.143 -3.547 -4.966 1.00 . A A . 57 GLY HA2 1 1 10 13585 1 1 57 GLY HA3 H -7.221 -4.781 -4.118 1.00 . A A . 57 GLY HA3 1 1 10 13586 1 1 57 GLY N N -6.370 -4.103 -5.878 1.00 . A A . 57 GLY N 1 1 10 13587 1 1 57 GLY O O -7.132 -2.352 -2.832 1.00 . A A . 57 GLY O 1 1 10 13588 1 1 58 GLY C C -3.283 -2.024 -2.883 1.00 . A A . 58 GLY C 1 1 10 13589 1 1 58 GLY CA C -4.598 -1.432 -3.356 1.00 . A A . 58 GLY CA 1 1 10 13590 1 1 58 GLY H H -4.930 -2.704 -5.003 1.00 . A A . 58 GLY H 1 1 10 13591 1 1 58 GLY HA2 H -4.402 -0.548 -3.944 1.00 . A A . 58 GLY HA2 1 1 10 13592 1 1 58 GLY HA3 H -5.198 -1.167 -2.501 1.00 . A A . 58 GLY HA3 1 1 10 13593 1 1 58 GLY N N -5.330 -2.373 -4.171 1.00 . A A . 58 GLY N 1 1 10 13594 1 1 58 GLY O O -2.621 -1.484 -2.008 1.00 . A A . 58 GLY O 1 1 10 13595 1 1 59 CYS C C -0.635 -3.610 -4.211 1.00 . A A . 59 CYS C 1 1 10 13596 1 1 59 CYS CA C -1.713 -3.880 -3.190 1.00 . A A . 59 CYS CA 1 1 10 13597 1 1 59 CYS CB C -2.010 -5.380 -3.227 1.00 . A A . 59 CYS CB 1 1 10 13598 1 1 59 CYS H H -3.446 -3.428 -4.267 1.00 . A A . 59 CYS H 1 1 10 13599 1 1 59 CYS HA H -1.360 -3.597 -2.213 1.00 . A A . 59 CYS HA 1 1 10 13600 1 1 59 CYS HB2 H -2.031 -5.699 -4.264 1.00 . A A . 59 CYS HB2 1 1 10 13601 1 1 59 CYS HB3 H -1.214 -5.905 -2.716 1.00 . A A . 59 CYS HB3 1 1 10 13602 1 1 59 CYS N N -2.898 -3.112 -3.525 1.00 . A A . 59 CYS N 1 1 10 13603 1 1 59 CYS O O -0.796 -2.808 -5.124 1.00 . A A . 59 CYS O 1 1 10 13604 1 1 59 CYS SG S -3.583 -5.886 -2.463 1.00 . A A . 59 CYS SG 1 1 10 13605 1 1 60 ASP C C 1.415 -5.487 -5.825 1.00 . A A . 60 ASP C 1 1 10 13606 1 1 60 ASP CA C 1.540 -4.240 -4.997 1.00 . A A . 60 ASP CA 1 1 10 13607 1 1 60 ASP CB C 2.862 -4.246 -4.249 1.00 . A A . 60 ASP CB 1 1 10 13608 1 1 60 ASP CG C 4.039 -3.869 -5.125 1.00 . A A . 60 ASP CG 1 1 10 13609 1 1 60 ASP H H 0.571 -4.831 -3.230 1.00 . A A . 60 ASP H 1 1 10 13610 1 1 60 ASP HA H 1.450 -3.361 -5.620 1.00 . A A . 60 ASP HA 1 1 10 13611 1 1 60 ASP HB2 H 2.794 -3.557 -3.427 1.00 . A A . 60 ASP HB2 1 1 10 13612 1 1 60 ASP HB3 H 3.033 -5.239 -3.860 1.00 . A A . 60 ASP HB3 1 1 10 13613 1 1 60 ASP N N 0.467 -4.286 -4.040 1.00 . A A . 60 ASP N 1 1 10 13614 1 1 60 ASP O O 0.934 -6.492 -5.338 1.00 . A A . 60 ASP O 1 1 10 13615 1 1 60 ASP OD1 O 4.119 -2.700 -5.548 1.00 . A A . 60 ASP OD1 1 1 10 13616 1 1 60 ASP OD2 O 4.880 -4.750 -5.399 1.00 . A A . 60 ASP OD2 1 1 10 13617 1 1 61 PRO C C 2.321 -7.781 -7.573 1.00 . A A . 61 PRO C 1 1 10 13618 1 1 61 PRO CA C 1.555 -6.540 -8.032 1.00 . A A . 61 PRO CA 1 1 10 13619 1 1 61 PRO CB C 2.115 -6.025 -9.361 1.00 . A A . 61 PRO CB 1 1 10 13620 1 1 61 PRO CD C 2.218 -4.204 -7.807 1.00 . A A . 61 PRO CD 1 1 10 13621 1 1 61 PRO CG C 2.096 -4.539 -9.263 1.00 . A A . 61 PRO CG 1 1 10 13622 1 1 61 PRO HA H 0.499 -6.786 -8.145 1.00 . A A . 61 PRO HA 1 1 10 13623 1 1 61 PRO HB2 H 3.119 -6.389 -9.491 1.00 . A A . 61 PRO HB2 1 1 10 13624 1 1 61 PRO HB3 H 1.493 -6.368 -10.171 1.00 . A A . 61 PRO HB3 1 1 10 13625 1 1 61 PRO HD2 H 3.243 -4.003 -7.542 1.00 . A A . 61 PRO HD2 1 1 10 13626 1 1 61 PRO HD3 H 1.596 -3.357 -7.573 1.00 . A A . 61 PRO HD3 1 1 10 13627 1 1 61 PRO HG2 H 2.929 -4.126 -9.812 1.00 . A A . 61 PRO HG2 1 1 10 13628 1 1 61 PRO HG3 H 1.164 -4.161 -9.657 1.00 . A A . 61 PRO HG3 1 1 10 13629 1 1 61 PRO N N 1.728 -5.409 -7.120 1.00 . A A . 61 PRO N 1 1 10 13630 1 1 61 PRO O O 2.116 -8.879 -8.090 1.00 . A A . 61 PRO O 1 1 10 13631 1 1 62 THR C C 3.205 -9.175 -4.766 1.00 . A A . 62 THR C 1 1 10 13632 1 1 62 THR CA C 3.949 -8.673 -6.000 1.00 . A A . 62 THR CA 1 1 10 13633 1 1 62 THR CB C 5.360 -8.202 -5.615 1.00 . A A . 62 THR CB 1 1 10 13634 1 1 62 THR CG2 C 6.027 -7.561 -6.819 1.00 . A A . 62 THR CG2 1 1 10 13635 1 1 62 THR H H 3.379 -6.668 -6.302 1.00 . A A . 62 THR H 1 1 10 13636 1 1 62 THR HA H 4.029 -9.474 -6.718 1.00 . A A . 62 THR HA 1 1 10 13637 1 1 62 THR HB H 5.946 -9.053 -5.299 1.00 . A A . 62 THR HB 1 1 10 13638 1 1 62 THR HG1 H 5.244 -6.345 -4.929 1.00 . A A . 62 THR HG1 1 1 10 13639 1 1 62 THR HG21 H 6.154 -8.299 -7.596 1.00 . A A . 62 THR HG21 1 1 10 13640 1 1 62 THR HG22 H 6.989 -7.165 -6.533 1.00 . A A . 62 THR HG22 1 1 10 13641 1 1 62 THR HG23 H 5.397 -6.758 -7.187 1.00 . A A . 62 THR HG23 1 1 10 13642 1 1 62 THR N N 3.211 -7.584 -6.610 1.00 . A A . 62 THR N 1 1 10 13643 1 1 62 THR O O 3.428 -10.283 -4.289 1.00 . A A . 62 THR O 1 1 10 13644 1 1 62 THR OG1 O 5.290 -7.240 -4.554 1.00 . A A . 62 THR OG1 1 1 10 13645 1 1 63 ALA C C 0.193 -9.405 -3.727 1.00 . A A . 63 ALA C 1 1 10 13646 1 1 63 ALA CA C 1.431 -8.706 -3.175 1.00 . A A . 63 ALA CA 1 1 10 13647 1 1 63 ALA CB C 1.027 -7.469 -2.376 1.00 . A A . 63 ALA CB 1 1 10 13648 1 1 63 ALA H H 2.224 -7.438 -4.658 1.00 . A A . 63 ALA H 1 1 10 13649 1 1 63 ALA HA H 1.964 -9.383 -2.520 1.00 . A A . 63 ALA HA 1 1 10 13650 1 1 63 ALA HB1 H 1.902 -7.034 -1.914 1.00 . A A . 63 ALA HB1 1 1 10 13651 1 1 63 ALA HB2 H 0.317 -7.752 -1.610 1.00 . A A . 63 ALA HB2 1 1 10 13652 1 1 63 ALA HB3 H 0.571 -6.739 -3.041 1.00 . A A . 63 ALA HB3 1 1 10 13653 1 1 63 ALA N N 2.310 -8.339 -4.265 1.00 . A A . 63 ALA N 1 1 10 13654 1 1 63 ALA O O -0.644 -8.775 -4.373 1.00 . A A . 63 ALA O 1 1 10 13655 1 1 64 SER C C -2.324 -10.846 -3.282 1.00 . A A . 64 SER C 1 1 10 13656 1 1 64 SER CA C -1.076 -11.473 -3.881 1.00 . A A . 64 SER CA 1 1 10 13657 1 1 64 SER CB C -0.937 -12.930 -3.419 1.00 . A A . 64 SER CB 1 1 10 13658 1 1 64 SER H H 0.830 -11.161 -3.019 1.00 . A A . 64 SER H 1 1 10 13659 1 1 64 SER HA H -1.150 -11.448 -4.959 1.00 . A A . 64 SER HA 1 1 10 13660 1 1 64 SER HB2 H -0.083 -13.376 -3.905 1.00 . A A . 64 SER HB2 1 1 10 13661 1 1 64 SER HB3 H -0.791 -12.953 -2.350 1.00 . A A . 64 SER HB3 1 1 10 13662 1 1 64 SER HG H -2.840 -13.387 -3.201 1.00 . A A . 64 SER HG 1 1 10 13663 1 1 64 SER N N 0.096 -10.706 -3.489 1.00 . A A . 64 SER N 1 1 10 13664 1 1 64 SER O O -2.466 -10.771 -2.061 1.00 . A A . 64 SER O 1 1 10 13665 1 1 64 SER OG O -2.091 -13.696 -3.737 1.00 . A A . 64 SER OG 1 1 10 13666 1 1 65 CYS C C -5.552 -10.718 -3.575 1.00 . A A . 65 CYS C 1 1 10 13667 1 1 65 CYS CA C -4.421 -9.727 -3.694 1.00 . A A . 65 CYS CA 1 1 10 13668 1 1 65 CYS CB C -4.834 -8.614 -4.644 1.00 . A A . 65 CYS CB 1 1 10 13669 1 1 65 CYS H H -3.030 -10.450 -5.107 1.00 . A A . 65 CYS H 1 1 10 13670 1 1 65 CYS HA H -4.232 -9.301 -2.719 1.00 . A A . 65 CYS HA 1 1 10 13671 1 1 65 CYS HB2 H -4.239 -7.732 -4.450 1.00 . A A . 65 CYS HB2 1 1 10 13672 1 1 65 CYS HB3 H -4.666 -8.940 -5.650 1.00 . A A . 65 CYS HB3 1 1 10 13673 1 1 65 CYS N N -3.203 -10.368 -4.140 1.00 . A A . 65 CYS N 1 1 10 13674 1 1 65 CYS O O -5.768 -11.562 -4.449 1.00 . A A . 65 CYS O 1 1 10 13675 1 1 65 CYS SG S -6.587 -8.133 -4.504 1.00 . A A . 65 CYS SG 1 1 10 13676 1 1 66 GLN C C -8.595 -10.431 -1.983 1.00 . A A . 66 GLN C 1 1 10 13677 1 1 66 GLN CA C -7.447 -11.384 -2.237 1.00 . A A . 66 GLN CA 1 1 10 13678 1 1 66 GLN CB C -7.259 -12.289 -1.019 1.00 . A A . 66 GLN CB 1 1 10 13679 1 1 66 GLN CD C -5.140 -13.632 -1.397 1.00 . A A . 66 GLN CD 1 1 10 13680 1 1 66 GLN CG C -5.808 -12.492 -0.651 1.00 . A A . 66 GLN CG 1 1 10 13681 1 1 66 GLN H H -5.975 -9.943 -1.812 1.00 . A A . 66 GLN H 1 1 10 13682 1 1 66 GLN HA H -7.645 -11.983 -3.107 1.00 . A A . 66 GLN HA 1 1 10 13683 1 1 66 GLN HB2 H -7.769 -11.851 -0.174 1.00 . A A . 66 GLN HB2 1 1 10 13684 1 1 66 GLN HB3 H -7.693 -13.256 -1.231 1.00 . A A . 66 GLN HB3 1 1 10 13685 1 1 66 GLN HE21 H -5.647 -14.895 0.046 1.00 . A A . 66 GLN HE21 1 1 10 13686 1 1 66 GLN HE22 H -4.762 -15.574 -1.277 1.00 . A A . 66 GLN HE22 1 1 10 13687 1 1 66 GLN HG2 H -5.290 -11.580 -0.886 1.00 . A A . 66 GLN HG2 1 1 10 13688 1 1 66 GLN HG3 H -5.739 -12.674 0.408 1.00 . A A . 66 GLN HG3 1 1 10 13689 1 1 66 GLN N N -6.260 -10.598 -2.483 1.00 . A A . 66 GLN N 1 1 10 13690 1 1 66 GLN NE2 N -5.191 -14.818 -0.822 1.00 . A A . 66 GLN NE2 1 1 10 13691 1 1 66 GLN O O -8.552 -9.651 -1.032 1.00 . A A . 66 GLN O 1 1 10 13692 1 1 66 GLN OE1 O -4.571 -13.448 -2.474 1.00 . A A . 66 GLN OE1 1 1 10 13693 1 1 67 ASN C C -11.754 -10.178 -1.727 1.00 . A A . 67 ASN C 1 1 10 13694 1 1 67 ASN CA C -10.725 -9.560 -2.637 1.00 . A A . 67 ASN CA 1 1 10 13695 1 1 67 ASN CB C -11.377 -9.106 -3.944 1.00 . A A . 67 ASN CB 1 1 10 13696 1 1 67 ASN CG C -11.425 -10.159 -5.037 1.00 . A A . 67 ASN CG 1 1 10 13697 1 1 67 ASN H H -9.583 -11.052 -3.605 1.00 . A A . 67 ASN H 1 1 10 13698 1 1 67 ASN HA H -10.340 -8.683 -2.135 1.00 . A A . 67 ASN HA 1 1 10 13699 1 1 67 ASN HB2 H -12.393 -8.806 -3.730 1.00 . A A . 67 ASN HB2 1 1 10 13700 1 1 67 ASN HB3 H -10.839 -8.254 -4.310 1.00 . A A . 67 ASN HB3 1 1 10 13701 1 1 67 ASN HD21 H -13.131 -9.407 -5.703 1.00 . A A . 67 ASN HD21 1 1 10 13702 1 1 67 ASN HD22 H -12.511 -10.765 -6.570 1.00 . A A . 67 ASN HD22 1 1 10 13703 1 1 67 ASN N N -9.598 -10.442 -2.833 1.00 . A A . 67 ASN N 1 1 10 13704 1 1 67 ASN ND2 N -12.461 -10.105 -5.850 1.00 . A A . 67 ASN ND2 1 1 10 13705 1 1 67 ASN O O -12.190 -11.317 -1.915 1.00 . A A . 67 ASN O 1 1 10 13706 1 1 67 ASN OD1 O -10.539 -11.007 -5.164 1.00 . A A . 67 ASN OD1 1 1 10 13707 1 1 68 ALA C C -14.026 -8.656 0.530 1.00 . A A . 68 ALA C 1 1 10 13708 1 1 68 ALA CA C -13.071 -9.801 0.268 1.00 . A A . 68 ALA CA 1 1 10 13709 1 1 68 ALA CB C -12.348 -10.178 1.547 1.00 . A A . 68 ALA CB 1 1 10 13710 1 1 68 ALA H H -11.725 -8.497 -0.678 1.00 . A A . 68 ALA H 1 1 10 13711 1 1 68 ALA HA H -13.613 -10.661 -0.089 1.00 . A A . 68 ALA HA 1 1 10 13712 1 1 68 ALA HB1 H -11.608 -9.420 1.772 1.00 . A A . 68 ALA HB1 1 1 10 13713 1 1 68 ALA HB2 H -11.857 -11.130 1.418 1.00 . A A . 68 ALA HB2 1 1 10 13714 1 1 68 ALA HB3 H -13.059 -10.239 2.359 1.00 . A A . 68 ALA HB3 1 1 10 13715 1 1 68 ALA N N -12.118 -9.400 -0.737 1.00 . A A . 68 ALA N 1 1 10 13716 1 1 68 ALA O O -13.749 -7.514 0.168 1.00 . A A . 68 ALA O 1 1 10 13717 1 1 69 GLU C C -16.274 -7.988 3.052 1.00 . A A . 69 GLU C 1 1 10 13718 1 1 69 GLU CA C -16.062 -7.921 1.560 1.00 . A A . 69 GLU CA 1 1 10 13719 1 1 69 GLU CB C -17.357 -7.979 0.795 1.00 . A A . 69 GLU CB 1 1 10 13720 1 1 69 GLU CD C -19.297 -9.403 0.094 1.00 . A A . 69 GLU CD 1 1 10 13721 1 1 69 GLU CG C -17.916 -9.363 0.711 1.00 . A A . 69 GLU CG 1 1 10 13722 1 1 69 GLU H H -15.358 -9.890 1.343 1.00 . A A . 69 GLU H 1 1 10 13723 1 1 69 GLU HA H -15.594 -6.995 1.345 1.00 . A A . 69 GLU HA 1 1 10 13724 1 1 69 GLU HB2 H -18.074 -7.342 1.289 1.00 . A A . 69 GLU HB2 1 1 10 13725 1 1 69 GLU HB3 H -17.180 -7.616 -0.201 1.00 . A A . 69 GLU HB3 1 1 10 13726 1 1 69 GLU HG2 H -17.249 -9.968 0.119 1.00 . A A . 69 GLU HG2 1 1 10 13727 1 1 69 GLU HG3 H -17.958 -9.749 1.712 1.00 . A A . 69 GLU HG3 1 1 10 13728 1 1 69 GLU N N -15.147 -8.955 1.146 1.00 . A A . 69 GLU N 1 1 10 13729 1 1 69 GLU O O -17.264 -8.508 3.566 1.00 . A A . 69 GLU O 1 1 10 13730 1 1 69 GLU OE1 O -19.402 -9.365 -1.149 1.00 . A A . 69 GLU OE1 1 1 10 13731 1 1 69 GLU OE2 O -20.290 -9.466 0.846 1.00 . A A . 69 GLU OE2 1 1 10 13732 1 1 70 SER C C -15.861 -6.237 5.750 1.00 . A A . 70 SER C 1 1 10 13733 1 1 70 SER CA C -15.215 -7.478 5.162 1.00 . A A . 70 SER CA 1 1 10 13734 1 1 70 SER CB C -13.746 -7.541 5.568 1.00 . A A . 70 SER CB 1 1 10 13735 1 1 70 SER H H -14.622 -6.956 3.218 1.00 . A A . 70 SER H 1 1 10 13736 1 1 70 SER HA H -15.728 -8.360 5.516 1.00 . A A . 70 SER HA 1 1 10 13737 1 1 70 SER HB2 H -13.245 -6.646 5.229 1.00 . A A . 70 SER HB2 1 1 10 13738 1 1 70 SER HB3 H -13.676 -7.605 6.634 1.00 . A A . 70 SER HB3 1 1 10 13739 1 1 70 SER HG H -12.191 -8.428 4.759 1.00 . A A . 70 SER HG 1 1 10 13740 1 1 70 SER N N -15.303 -7.437 3.723 1.00 . A A . 70 SER N 1 1 10 13741 1 1 70 SER O O -16.075 -5.265 5.033 1.00 . A A . 70 SER O 1 1 10 13742 1 1 70 SER OG O -13.101 -8.666 4.993 1.00 . A A . 70 SER OG 1 1 10 13743 1 1 71 THR C C -15.577 -4.030 7.789 1.00 . A A . 71 THR C 1 1 10 13744 1 1 71 THR CA C -16.701 -5.046 7.653 1.00 . A A . 71 THR CA 1 1 10 13745 1 1 71 THR CB C -17.374 -5.327 9.015 1.00 . A A . 71 THR CB 1 1 10 13746 1 1 71 THR CG2 C -16.373 -5.839 10.035 1.00 . A A . 71 THR CG2 1 1 10 13747 1 1 71 THR H H -15.998 -7.042 7.584 1.00 . A A . 71 THR H 1 1 10 13748 1 1 71 THR HA H -17.443 -4.647 6.978 1.00 . A A . 71 THR HA 1 1 10 13749 1 1 71 THR HB H -18.132 -6.086 8.870 1.00 . A A . 71 THR HB 1 1 10 13750 1 1 71 THR HG1 H -18.705 -3.872 8.894 1.00 . A A . 71 THR HG1 1 1 10 13751 1 1 71 THR HG21 H -15.964 -6.780 9.696 1.00 . A A . 71 THR HG21 1 1 10 13752 1 1 71 THR HG22 H -16.868 -5.983 10.983 1.00 . A A . 71 THR HG22 1 1 10 13753 1 1 71 THR HG23 H -15.575 -5.121 10.148 1.00 . A A . 71 THR HG23 1 1 10 13754 1 1 71 THR N N -16.161 -6.241 7.040 1.00 . A A . 71 THR N 1 1 10 13755 1 1 71 THR O O -15.778 -2.822 7.667 1.00 . A A . 71 THR O 1 1 10 13756 1 1 71 THR OG1 O -18.002 -4.140 9.507 1.00 . A A . 71 THR OG1 1 1 10 13757 1 1 72 GLU C C -12.900 -3.390 6.488 1.00 . A A . 72 GLU C 1 1 10 13758 1 1 72 GLU CA C -13.170 -3.777 7.928 1.00 . A A . 72 GLU CA 1 1 10 13759 1 1 72 GLU CB C -12.006 -4.595 8.456 1.00 . A A . 72 GLU CB 1 1 10 13760 1 1 72 GLU CD C -11.409 -3.213 10.460 1.00 . A A . 72 GLU CD 1 1 10 13761 1 1 72 GLU CG C -11.867 -4.564 9.957 1.00 . A A . 72 GLU CG 1 1 10 13762 1 1 72 GLU H H -14.317 -5.510 8.235 1.00 . A A . 72 GLU H 1 1 10 13763 1 1 72 GLU HA H -13.288 -2.893 8.527 1.00 . A A . 72 GLU HA 1 1 10 13764 1 1 72 GLU HB2 H -12.146 -5.618 8.156 1.00 . A A . 72 GLU HB2 1 1 10 13765 1 1 72 GLU HB3 H -11.090 -4.227 8.022 1.00 . A A . 72 GLU HB3 1 1 10 13766 1 1 72 GLU HG2 H -12.824 -4.798 10.397 1.00 . A A . 72 GLU HG2 1 1 10 13767 1 1 72 GLU HG3 H -11.140 -5.306 10.245 1.00 . A A . 72 GLU HG3 1 1 10 13768 1 1 72 GLU N N -14.382 -4.556 8.007 1.00 . A A . 72 GLU N 1 1 10 13769 1 1 72 GLU O O -12.602 -4.247 5.660 1.00 . A A . 72 GLU O 1 1 10 13770 1 1 72 GLU OE1 O -12.247 -2.292 10.563 1.00 . A A . 72 GLU OE1 1 1 10 13771 1 1 72 GLU OE2 O -10.200 -3.061 10.735 1.00 . A A . 72 GLU OE2 1 1 10 13772 1 1 73 ASN C C -11.262 -1.780 4.533 1.00 . A A . 73 ASN C 1 1 10 13773 1 1 73 ASN CA C -12.738 -1.614 4.842 1.00 . A A . 73 ASN CA 1 1 10 13774 1 1 73 ASN CB C -13.129 -0.143 4.714 1.00 . A A . 73 ASN CB 1 1 10 13775 1 1 73 ASN CG C -14.506 0.148 5.278 1.00 . A A . 73 ASN CG 1 1 10 13776 1 1 73 ASN H H -13.290 -1.474 6.891 1.00 . A A . 73 ASN H 1 1 10 13777 1 1 73 ASN HA H -13.315 -2.200 4.134 1.00 . A A . 73 ASN HA 1 1 10 13778 1 1 73 ASN HB2 H -12.410 0.445 5.243 1.00 . A A . 73 ASN HB2 1 1 10 13779 1 1 73 ASN HB3 H -13.119 0.149 3.673 1.00 . A A . 73 ASN HB3 1 1 10 13780 1 1 73 ASN HD21 H -13.714 0.848 6.962 1.00 . A A . 73 ASN HD21 1 1 10 13781 1 1 73 ASN HD22 H -15.440 0.889 6.865 1.00 . A A . 73 ASN HD22 1 1 10 13782 1 1 73 ASN N N -13.012 -2.108 6.188 1.00 . A A . 73 ASN N 1 1 10 13783 1 1 73 ASN ND2 N -14.559 0.677 6.490 1.00 . A A . 73 ASN ND2 1 1 10 13784 1 1 73 ASN O O -10.878 -2.028 3.392 1.00 . A A . 73 ASN O 1 1 10 13785 1 1 73 ASN OD1 O -15.517 -0.082 4.618 1.00 . A A . 73 ASN OD1 1 1 10 13786 1 1 74 SER C C -8.658 -3.325 5.335 1.00 . A A . 74 SER C 1 1 10 13787 1 1 74 SER CA C -9.008 -1.843 5.451 1.00 . A A . 74 SER CA 1 1 10 13788 1 1 74 SER CB C -8.311 -1.230 6.669 1.00 . A A . 74 SER CB 1 1 10 13789 1 1 74 SER H H -10.822 -1.470 6.456 1.00 . A A . 74 SER H 1 1 10 13790 1 1 74 SER HA H -8.681 -1.330 4.558 1.00 . A A . 74 SER HA 1 1 10 13791 1 1 74 SER HB2 H -8.407 -1.896 7.512 1.00 . A A . 74 SER HB2 1 1 10 13792 1 1 74 SER HB3 H -7.263 -1.080 6.446 1.00 . A A . 74 SER HB3 1 1 10 13793 1 1 74 SER HG H -8.312 0.738 6.697 1.00 . A A . 74 SER HG 1 1 10 13794 1 1 74 SER N N -10.447 -1.674 5.575 1.00 . A A . 74 SER N 1 1 10 13795 1 1 74 SER O O -7.541 -3.689 4.972 1.00 . A A . 74 SER O 1 1 10 13796 1 1 74 SER OG O -8.890 0.022 7.006 1.00 . A A . 74 SER OG 1 1 10 13797 1 1 75 LYS C C -10.287 -6.270 4.548 1.00 . A A . 75 LYS C 1 1 10 13798 1 1 75 LYS CA C -9.421 -5.613 5.616 1.00 . A A . 75 LYS CA 1 1 10 13799 1 1 75 LYS CB C -9.739 -6.189 6.995 1.00 . A A . 75 LYS CB 1 1 10 13800 1 1 75 LYS CD C -7.748 -7.693 7.021 1.00 . A A . 75 LYS CD 1 1 10 13801 1 1 75 LYS CE C -7.034 -6.516 7.663 1.00 . A A . 75 LYS CE 1 1 10 13802 1 1 75 LYS CG C -9.248 -7.600 7.227 1.00 . A A . 75 LYS CG 1 1 10 13803 1 1 75 LYS H H -10.514 -3.829 5.889 1.00 . A A . 75 LYS H 1 1 10 13804 1 1 75 LYS HA H -8.382 -5.794 5.388 1.00 . A A . 75 LYS HA 1 1 10 13805 1 1 75 LYS HB2 H -9.276 -5.562 7.741 1.00 . A A . 75 LYS HB2 1 1 10 13806 1 1 75 LYS HB3 H -10.809 -6.174 7.139 1.00 . A A . 75 LYS HB3 1 1 10 13807 1 1 75 LYS HD2 H -7.395 -8.602 7.470 1.00 . A A . 75 LYS HD2 1 1 10 13808 1 1 75 LYS HD3 H -7.537 -7.700 5.962 1.00 . A A . 75 LYS HD3 1 1 10 13809 1 1 75 LYS HE2 H -7.430 -5.605 7.234 1.00 . A A . 75 LYS HE2 1 1 10 13810 1 1 75 LYS HE3 H -7.233 -6.526 8.724 1.00 . A A . 75 LYS HE3 1 1 10 13811 1 1 75 LYS HG2 H -9.487 -7.885 8.239 1.00 . A A . 75 LYS HG2 1 1 10 13812 1 1 75 LYS HG3 H -9.745 -8.261 6.534 1.00 . A A . 75 LYS HG3 1 1 10 13813 1 1 75 LYS HZ1 H -5.110 -5.748 7.918 1.00 . A A . 75 LYS HZ1 1 1 10 13814 1 1 75 LYS HZ2 H -5.356 -6.504 6.419 1.00 . A A . 75 LYS HZ2 1 1 10 13815 1 1 75 LYS HZ3 H -5.169 -7.442 7.825 1.00 . A A . 75 LYS HZ3 1 1 10 13816 1 1 75 LYS N N -9.632 -4.178 5.636 1.00 . A A . 75 LYS N 1 1 10 13817 1 1 75 LYS NZ N -5.565 -6.557 7.440 1.00 . A A . 75 LYS NZ 1 1 10 13818 1 1 75 LYS O O -10.511 -7.483 4.561 1.00 . A A . 75 LYS O 1 1 10 13819 1 1 76 LYS C C -10.582 -6.546 1.468 1.00 . A A . 76 LYS C 1 1 10 13820 1 1 76 LYS CA C -11.544 -6.017 2.515 1.00 . A A . 76 LYS CA 1 1 10 13821 1 1 76 LYS CB C -12.449 -4.986 1.862 1.00 . A A . 76 LYS CB 1 1 10 13822 1 1 76 LYS CD C -14.445 -3.519 1.947 1.00 . A A . 76 LYS CD 1 1 10 13823 1 1 76 LYS CE C -15.212 -2.478 2.753 1.00 . A A . 76 LYS CE 1 1 10 13824 1 1 76 LYS CG C -13.504 -4.379 2.768 1.00 . A A . 76 LYS CG 1 1 10 13825 1 1 76 LYS H H -10.659 -4.500 3.694 1.00 . A A . 76 LYS H 1 1 10 13826 1 1 76 LYS HA H -12.144 -6.827 2.890 1.00 . A A . 76 LYS HA 1 1 10 13827 1 1 76 LYS HB2 H -11.834 -4.185 1.485 1.00 . A A . 76 LYS HB2 1 1 10 13828 1 1 76 LYS HB3 H -12.948 -5.459 1.030 1.00 . A A . 76 LYS HB3 1 1 10 13829 1 1 76 LYS HD2 H -13.872 -3.009 1.194 1.00 . A A . 76 LYS HD2 1 1 10 13830 1 1 76 LYS HD3 H -15.148 -4.170 1.472 1.00 . A A . 76 LYS HD3 1 1 10 13831 1 1 76 LYS HE2 H -14.508 -1.891 3.322 1.00 . A A . 76 LYS HE2 1 1 10 13832 1 1 76 LYS HE3 H -15.730 -1.831 2.060 1.00 . A A . 76 LYS HE3 1 1 10 13833 1 1 76 LYS HG2 H -14.067 -5.173 3.237 1.00 . A A . 76 LYS HG2 1 1 10 13834 1 1 76 LYS HG3 H -13.024 -3.775 3.518 1.00 . A A . 76 LYS HG3 1 1 10 13835 1 1 76 LYS HZ1 H -16.685 -2.339 4.228 1.00 . A A . 76 LYS HZ1 1 1 10 13836 1 1 76 LYS HZ2 H -15.747 -3.746 4.326 1.00 . A A . 76 LYS HZ2 1 1 10 13837 1 1 76 LYS HZ3 H -16.928 -3.604 3.127 1.00 . A A . 76 LYS HZ3 1 1 10 13838 1 1 76 LYS N N -10.793 -5.467 3.625 1.00 . A A . 76 LYS N 1 1 10 13839 1 1 76 LYS NZ N -16.207 -3.081 3.672 1.00 . A A . 76 LYS NZ 1 1 10 13840 1 1 76 LYS O O -10.824 -7.565 0.838 1.00 . A A . 76 LYS O 1 1 10 13841 1 1 77 ILE C C -7.304 -6.842 1.105 1.00 . A A . 77 ILE C 1 1 10 13842 1 1 77 ILE CA C -8.469 -6.251 0.347 1.00 . A A . 77 ILE CA 1 1 10 13843 1 1 77 ILE CB C -7.979 -5.093 -0.542 1.00 . A A . 77 ILE CB 1 1 10 13844 1 1 77 ILE CD1 C -9.875 -5.468 -2.182 1.00 . A A . 77 ILE CD1 1 1 10 13845 1 1 77 ILE CG1 C -9.154 -4.480 -1.298 1.00 . A A . 77 ILE CG1 1 1 10 13846 1 1 77 ILE CG2 C -6.919 -5.570 -1.525 1.00 . A A . 77 ILE CG2 1 1 10 13847 1 1 77 ILE H H -9.366 -5.001 1.785 1.00 . A A . 77 ILE H 1 1 10 13848 1 1 77 ILE HA H -8.893 -7.016 -0.289 1.00 . A A . 77 ILE HA 1 1 10 13849 1 1 77 ILE HB H -7.535 -4.348 0.093 1.00 . A A . 77 ILE HB 1 1 10 13850 1 1 77 ILE HD11 H -10.199 -6.310 -1.587 1.00 . A A . 77 ILE HD11 1 1 10 13851 1 1 77 ILE HD12 H -9.203 -5.812 -2.957 1.00 . A A . 77 ILE HD12 1 1 10 13852 1 1 77 ILE HD13 H -10.733 -4.989 -2.631 1.00 . A A . 77 ILE HD13 1 1 10 13853 1 1 77 ILE HG12 H -9.867 -4.090 -0.588 1.00 . A A . 77 ILE HG12 1 1 10 13854 1 1 77 ILE HG13 H -8.795 -3.674 -1.922 1.00 . A A . 77 ILE HG13 1 1 10 13855 1 1 77 ILE HG21 H -6.068 -5.949 -0.978 1.00 . A A . 77 ILE HG21 1 1 10 13856 1 1 77 ILE HG22 H -6.611 -4.744 -2.152 1.00 . A A . 77 ILE HG22 1 1 10 13857 1 1 77 ILE HG23 H -7.331 -6.355 -2.142 1.00 . A A . 77 ILE HG23 1 1 10 13858 1 1 77 ILE N N -9.491 -5.828 1.278 1.00 . A A . 77 ILE N 1 1 10 13859 1 1 77 ILE O O -6.663 -6.173 1.920 1.00 . A A . 77 ILE O 1 1 10 13860 1 1 78 ILE C C -4.757 -8.823 0.619 1.00 . A A . 78 ILE C 1 1 10 13861 1 1 78 ILE CA C -5.990 -8.817 1.505 1.00 . A A . 78 ILE CA 1 1 10 13862 1 1 78 ILE CB C -6.378 -10.275 1.845 1.00 . A A . 78 ILE CB 1 1 10 13863 1 1 78 ILE CD1 C -8.924 -10.088 1.980 1.00 . A A . 78 ILE CD1 1 1 10 13864 1 1 78 ILE CG1 C -7.630 -10.336 2.729 1.00 . A A . 78 ILE CG1 1 1 10 13865 1 1 78 ILE CG2 C -5.220 -10.980 2.528 1.00 . A A . 78 ILE CG2 1 1 10 13866 1 1 78 ILE H H -7.637 -8.579 0.208 1.00 . A A . 78 ILE H 1 1 10 13867 1 1 78 ILE HA H -5.758 -8.303 2.427 1.00 . A A . 78 ILE HA 1 1 10 13868 1 1 78 ILE HB H -6.578 -10.791 0.916 1.00 . A A . 78 ILE HB 1 1 10 13869 1 1 78 ILE HD11 H -8.966 -10.737 1.117 1.00 . A A . 78 ILE HD11 1 1 10 13870 1 1 78 ILE HD12 H -8.959 -9.054 1.653 1.00 . A A . 78 ILE HD12 1 1 10 13871 1 1 78 ILE HD13 H -9.765 -10.288 2.623 1.00 . A A . 78 ILE HD13 1 1 10 13872 1 1 78 ILE HG12 H -7.694 -11.314 3.181 1.00 . A A . 78 ILE HG12 1 1 10 13873 1 1 78 ILE HG13 H -7.548 -9.592 3.507 1.00 . A A . 78 ILE HG13 1 1 10 13874 1 1 78 ILE HG21 H -4.368 -10.988 1.863 1.00 . A A . 78 ILE HG21 1 1 10 13875 1 1 78 ILE HG22 H -5.502 -11.993 2.766 1.00 . A A . 78 ILE HG22 1 1 10 13876 1 1 78 ILE HG23 H -4.966 -10.452 3.435 1.00 . A A . 78 ILE HG23 1 1 10 13877 1 1 78 ILE N N -7.063 -8.105 0.853 1.00 . A A . 78 ILE N 1 1 10 13878 1 1 78 ILE O O -4.698 -9.538 -0.376 1.00 . A A . 78 ILE O 1 1 10 13879 1 1 79 CYS C C -1.486 -8.792 0.898 1.00 . A A . 79 CYS C 1 1 10 13880 1 1 79 CYS CA C -2.548 -7.932 0.228 1.00 . A A . 79 CYS CA 1 1 10 13881 1 1 79 CYS CB C -2.102 -6.478 0.123 1.00 . A A . 79 CYS CB 1 1 10 13882 1 1 79 CYS H H -3.912 -7.433 1.754 1.00 . A A . 79 CYS H 1 1 10 13883 1 1 79 CYS HA H -2.734 -8.319 -0.762 1.00 . A A . 79 CYS HA 1 1 10 13884 1 1 79 CYS HB2 H -1.815 -6.123 1.101 1.00 . A A . 79 CYS HB2 1 1 10 13885 1 1 79 CYS HB3 H -1.257 -6.406 -0.546 1.00 . A A . 79 CYS HB3 1 1 10 13886 1 1 79 CYS N N -3.788 -8.007 0.975 1.00 . A A . 79 CYS N 1 1 10 13887 1 1 79 CYS O O -1.094 -8.549 2.038 1.00 . A A . 79 CYS O 1 1 10 13888 1 1 79 CYS SG S -3.400 -5.378 -0.512 1.00 . A A . 79 CYS SG 1 1 10 13889 1 1 80 THR C C 1.223 -10.714 -0.031 1.00 . A A . 80 THR C 1 1 10 13890 1 1 80 THR CA C -0.102 -10.776 0.718 1.00 . A A . 80 THR CA 1 1 10 13891 1 1 80 THR CB C -0.682 -12.202 0.618 1.00 . A A . 80 THR CB 1 1 10 13892 1 1 80 THR CG2 C 0.350 -13.249 1.008 1.00 . A A . 80 THR CG2 1 1 10 13893 1 1 80 THR H H -1.370 -9.917 -0.732 1.00 . A A . 80 THR H 1 1 10 13894 1 1 80 THR HA H 0.068 -10.548 1.760 1.00 . A A . 80 THR HA 1 1 10 13895 1 1 80 THR HB H -0.979 -12.376 -0.409 1.00 . A A . 80 THR HB 1 1 10 13896 1 1 80 THR HG1 H -2.190 -11.438 1.633 1.00 . A A . 80 THR HG1 1 1 10 13897 1 1 80 THR HG21 H 0.732 -13.026 1.992 1.00 . A A . 80 THR HG21 1 1 10 13898 1 1 80 THR HG22 H 1.161 -13.233 0.293 1.00 . A A . 80 THR HG22 1 1 10 13899 1 1 80 THR HG23 H -0.110 -14.224 1.008 1.00 . A A . 80 THR HG23 1 1 10 13900 1 1 80 THR N N -1.047 -9.810 0.188 1.00 . A A . 80 THR N 1 1 10 13901 1 1 80 THR O O 1.301 -11.078 -1.201 1.00 . A A . 80 THR O 1 1 10 13902 1 1 80 THR OG1 O -1.837 -12.317 1.458 1.00 . A A . 80 THR OG1 1 1 10 13903 1 1 81 CYS C C 4.231 -11.579 0.035 1.00 . A A . 81 CYS C 1 1 10 13904 1 1 81 CYS CA C 3.572 -10.194 0.012 1.00 . A A . 81 CYS CA 1 1 10 13905 1 1 81 CYS CB C 4.438 -9.147 0.722 1.00 . A A . 81 CYS CB 1 1 10 13906 1 1 81 CYS H H 2.168 -10.014 1.580 1.00 . A A . 81 CYS H 1 1 10 13907 1 1 81 CYS HA H 3.423 -9.895 -1.016 1.00 . A A . 81 CYS HA 1 1 10 13908 1 1 81 CYS HB2 H 4.786 -9.553 1.659 1.00 . A A . 81 CYS HB2 1 1 10 13909 1 1 81 CYS HB3 H 5.291 -8.923 0.097 1.00 . A A . 81 CYS HB3 1 1 10 13910 1 1 81 CYS N N 2.269 -10.281 0.643 1.00 . A A . 81 CYS N 1 1 10 13911 1 1 81 CYS O O 3.994 -12.377 0.945 1.00 . A A . 81 CYS O 1 1 10 13912 1 1 81 CYS SG S 3.589 -7.569 1.075 1.00 . A A . 81 CYS SG 1 1 10 13913 1 1 82 LYS C C 6.719 -13.607 -0.359 1.00 . A A . 82 LYS C 1 1 10 13914 1 1 82 LYS CA C 5.539 -13.204 -1.248 1.00 . A A . 82 LYS CA 1 1 10 13915 1 1 82 LYS CB C 5.955 -13.319 -2.713 1.00 . A A . 82 LYS CB 1 1 10 13916 1 1 82 LYS CD C 3.606 -13.700 -3.513 1.00 . A A . 82 LYS CD 1 1 10 13917 1 1 82 LYS CE C 2.541 -13.192 -4.453 1.00 . A A . 82 LYS CE 1 1 10 13918 1 1 82 LYS CG C 4.882 -12.905 -3.687 1.00 . A A . 82 LYS CG 1 1 10 13919 1 1 82 LYS H H 5.323 -11.124 -1.569 1.00 . A A . 82 LYS H 1 1 10 13920 1 1 82 LYS HA H 4.727 -13.889 -1.074 1.00 . A A . 82 LYS HA 1 1 10 13921 1 1 82 LYS HB2 H 6.805 -12.686 -2.881 1.00 . A A . 82 LYS HB2 1 1 10 13922 1 1 82 LYS HB3 H 6.227 -14.343 -2.923 1.00 . A A . 82 LYS HB3 1 1 10 13923 1 1 82 LYS HD2 H 3.800 -14.739 -3.725 1.00 . A A . 82 LYS HD2 1 1 10 13924 1 1 82 LYS HD3 H 3.257 -13.592 -2.495 1.00 . A A . 82 LYS HD3 1 1 10 13925 1 1 82 LYS HE2 H 1.613 -13.691 -4.232 1.00 . A A . 82 LYS HE2 1 1 10 13926 1 1 82 LYS HE3 H 2.432 -12.129 -4.286 1.00 . A A . 82 LYS HE3 1 1 10 13927 1 1 82 LYS HG2 H 4.659 -11.861 -3.528 1.00 . A A . 82 LYS HG2 1 1 10 13928 1 1 82 LYS HG3 H 5.250 -13.046 -4.693 1.00 . A A . 82 LYS HG3 1 1 10 13929 1 1 82 LYS HZ1 H 3.733 -12.847 -6.138 1.00 . A A . 82 LYS HZ1 1 1 10 13930 1 1 82 LYS HZ2 H 2.103 -13.136 -6.495 1.00 . A A . 82 LYS HZ2 1 1 10 13931 1 1 82 LYS HZ3 H 3.111 -14.421 -6.048 1.00 . A A . 82 LYS HZ3 1 1 10 13932 1 1 82 LYS N N 5.041 -11.854 -0.981 1.00 . A A . 82 LYS N 1 1 10 13933 1 1 82 LYS NZ N 2.894 -13.416 -5.880 1.00 . A A . 82 LYS NZ 1 1 10 13934 1 1 82 LYS O O 7.123 -12.874 0.544 1.00 . A A . 82 LYS O 1 1 10 13935 1 1 83 GLU C C 9.593 -14.366 0.202 1.00 . A A . 83 GLU C 1 1 10 13936 1 1 83 GLU CA C 8.406 -15.342 0.083 1.00 . A A . 83 GLU CA 1 1 10 13937 1 1 83 GLU CB C 8.867 -16.622 -0.609 1.00 . A A . 83 GLU CB 1 1 10 13938 1 1 83 GLU CD C 8.208 -18.875 -1.514 1.00 . A A . 83 GLU CD 1 1 10 13939 1 1 83 GLU CG C 7.782 -17.668 -0.709 1.00 . A A . 83 GLU CG 1 1 10 13940 1 1 83 GLU H H 6.843 -15.336 -1.339 1.00 . A A . 83 GLU H 1 1 10 13941 1 1 83 GLU HA H 8.077 -15.598 1.080 1.00 . A A . 83 GLU HA 1 1 10 13942 1 1 83 GLU HB2 H 9.194 -16.380 -1.606 1.00 . A A . 83 GLU HB2 1 1 10 13943 1 1 83 GLU HB3 H 9.693 -17.041 -0.056 1.00 . A A . 83 GLU HB3 1 1 10 13944 1 1 83 GLU HG2 H 7.520 -17.986 0.281 1.00 . A A . 83 GLU HG2 1 1 10 13945 1 1 83 GLU HG3 H 6.918 -17.227 -1.183 1.00 . A A . 83 GLU HG3 1 1 10 13946 1 1 83 GLU N N 7.251 -14.793 -0.632 1.00 . A A . 83 GLU N 1 1 10 13947 1 1 83 GLU O O 10.107 -14.168 1.305 1.00 . A A . 83 GLU O 1 1 10 13948 1 1 83 GLU OE1 O 8.966 -19.714 -0.985 1.00 . A A . 83 GLU OE1 1 1 10 13949 1 1 83 GLU OE2 O 7.783 -18.991 -2.681 1.00 . A A . 83 GLU OE2 1 1 10 13950 1 1 84 PRO C C 10.950 -11.501 -0.332 1.00 . A A . 84 PRO C 1 1 10 13951 1 1 84 PRO CA C 11.252 -12.886 -0.866 1.00 . A A . 84 PRO CA 1 1 10 13952 1 1 84 PRO CB C 11.666 -12.808 -2.325 1.00 . A A . 84 PRO CB 1 1 10 13953 1 1 84 PRO CD C 9.428 -13.690 -2.238 1.00 . A A . 84 PRO CD 1 1 10 13954 1 1 84 PRO CG C 10.390 -12.892 -3.087 1.00 . A A . 84 PRO CG 1 1 10 13955 1 1 84 PRO HA H 12.035 -13.345 -0.284 1.00 . A A . 84 PRO HA 1 1 10 13956 1 1 84 PRO HB2 H 12.173 -11.869 -2.502 1.00 . A A . 84 PRO HB2 1 1 10 13957 1 1 84 PRO HB3 H 12.321 -13.626 -2.563 1.00 . A A . 84 PRO HB3 1 1 10 13958 1 1 84 PRO HD2 H 8.469 -13.190 -2.194 1.00 . A A . 84 PRO HD2 1 1 10 13959 1 1 84 PRO HD3 H 9.320 -14.682 -2.629 1.00 . A A . 84 PRO HD3 1 1 10 13960 1 1 84 PRO HG2 H 10.001 -11.899 -3.256 1.00 . A A . 84 PRO HG2 1 1 10 13961 1 1 84 PRO HG3 H 10.560 -13.393 -4.029 1.00 . A A . 84 PRO HG3 1 1 10 13962 1 1 84 PRO N N 10.051 -13.718 -0.902 1.00 . A A . 84 PRO N 1 1 10 13963 1 1 84 PRO O O 11.748 -10.572 -0.446 1.00 . A A . 84 PRO O 1 1 10 13964 1 1 85 THR C C 8.894 -10.430 2.257 1.00 . A A . 85 THR C 1 1 10 13965 1 1 85 THR CA C 9.322 -10.145 0.811 1.00 . A A . 85 THR CA 1 1 10 13966 1 1 85 THR CB C 8.155 -9.547 -0.021 1.00 . A A . 85 THR CB 1 1 10 13967 1 1 85 THR CG2 C 8.473 -9.577 -1.506 1.00 . A A . 85 THR CG2 1 1 10 13968 1 1 85 THR H H 9.170 -12.146 0.239 1.00 . A A . 85 THR H 1 1 10 13969 1 1 85 THR HA H 10.148 -9.444 0.814 1.00 . A A . 85 THR HA 1 1 10 13970 1 1 85 THR HB H 7.993 -8.522 0.278 1.00 . A A . 85 THR HB 1 1 10 13971 1 1 85 THR HG1 H 7.117 -10.981 0.836 1.00 . A A . 85 THR HG1 1 1 10 13972 1 1 85 THR HG21 H 7.585 -9.337 -2.071 1.00 . A A . 85 THR HG21 1 1 10 13973 1 1 85 THR HG22 H 8.822 -10.567 -1.783 1.00 . A A . 85 THR HG22 1 1 10 13974 1 1 85 THR HG23 H 9.244 -8.854 -1.723 1.00 . A A . 85 THR HG23 1 1 10 13975 1 1 85 THR N N 9.769 -11.373 0.224 1.00 . A A . 85 THR N 1 1 10 13976 1 1 85 THR O O 7.719 -10.650 2.546 1.00 . A A . 85 THR O 1 1 10 13977 1 1 85 THR OG1 O 6.965 -10.292 0.173 1.00 . A A . 85 THR OG1 1 1 10 13978 1 1 86 PRO C C 8.825 -9.670 5.265 1.00 . A A . 86 PRO C 1 1 10 13979 1 1 86 PRO CA C 9.595 -10.792 4.594 1.00 . A A . 86 PRO CA 1 1 10 13980 1 1 86 PRO CB C 10.997 -10.903 5.213 1.00 . A A . 86 PRO CB 1 1 10 13981 1 1 86 PRO CD C 11.294 -10.252 2.951 1.00 . A A . 86 PRO CD 1 1 10 13982 1 1 86 PRO CG C 11.936 -11.011 4.066 1.00 . A A . 86 PRO CG 1 1 10 13983 1 1 86 PRO HA H 9.062 -11.723 4.711 1.00 . A A . 86 PRO HA 1 1 10 13984 1 1 86 PRO HB2 H 11.202 -10.016 5.785 1.00 . A A . 86 PRO HB2 1 1 10 13985 1 1 86 PRO HB3 H 11.048 -11.773 5.850 1.00 . A A . 86 PRO HB3 1 1 10 13986 1 1 86 PRO HD2 H 11.537 -9.200 3.020 1.00 . A A . 86 PRO HD2 1 1 10 13987 1 1 86 PRO HD3 H 11.602 -10.652 2.003 1.00 . A A . 86 PRO HD3 1 1 10 13988 1 1 86 PRO HG2 H 12.883 -10.559 4.327 1.00 . A A . 86 PRO HG2 1 1 10 13989 1 1 86 PRO HG3 H 12.071 -12.047 3.793 1.00 . A A . 86 PRO HG3 1 1 10 13990 1 1 86 PRO N N 9.862 -10.484 3.185 1.00 . A A . 86 PRO N 1 1 10 13991 1 1 86 PRO O O 8.372 -9.784 6.405 1.00 . A A . 86 PRO O 1 1 10 13992 1 1 87 ASN C C 7.231 -6.718 4.029 1.00 . A A . 87 ASN C 1 1 10 13993 1 1 87 ASN CA C 8.150 -7.350 5.057 1.00 . A A . 87 ASN CA 1 1 10 13994 1 1 87 ASN CB C 9.308 -6.412 5.374 1.00 . A A . 87 ASN CB 1 1 10 13995 1 1 87 ASN CG C 10.425 -7.096 6.138 1.00 . A A . 87 ASN CG 1 1 10 13996 1 1 87 ASN H H 8.927 -8.617 3.588 1.00 . A A . 87 ASN H 1 1 10 13997 1 1 87 ASN HA H 7.600 -7.560 5.954 1.00 . A A . 87 ASN HA 1 1 10 13998 1 1 87 ASN HB2 H 9.715 -6.039 4.444 1.00 . A A . 87 ASN HB2 1 1 10 13999 1 1 87 ASN HB3 H 8.943 -5.588 5.947 1.00 . A A . 87 ASN HB3 1 1 10 14000 1 1 87 ASN HD21 H 11.520 -7.162 4.490 1.00 . A A . 87 ASN HD21 1 1 10 14001 1 1 87 ASN HD22 H 12.263 -7.856 5.897 1.00 . A A . 87 ASN HD22 1 1 10 14002 1 1 87 ASN N N 8.681 -8.582 4.530 1.00 . A A . 87 ASN N 1 1 10 14003 1 1 87 ASN ND2 N 11.509 -7.398 5.436 1.00 . A A . 87 ASN ND2 1 1 10 14004 1 1 87 ASN O O 6.975 -7.309 2.980 1.00 . A A . 87 ASN O 1 1 10 14005 1 1 87 ASN OD1 O 10.328 -7.322 7.345 1.00 . A A . 87 ASN OD1 1 1 10 14006 1 1 88 ALA C C 6.054 -3.309 3.496 1.00 . A A . 88 ALA C 1 1 10 14007 1 1 88 ALA CA C 5.899 -4.816 3.372 1.00 . A A . 88 ALA CA 1 1 10 14008 1 1 88 ALA CB C 4.452 -5.219 3.600 1.00 . A A . 88 ALA CB 1 1 10 14009 1 1 88 ALA H H 6.986 -5.088 5.170 1.00 . A A . 88 ALA H 1 1 10 14010 1 1 88 ALA HA H 6.178 -5.114 2.372 1.00 . A A . 88 ALA HA 1 1 10 14011 1 1 88 ALA HB1 H 3.823 -4.732 2.872 1.00 . A A . 88 ALA HB1 1 1 10 14012 1 1 88 ALA HB2 H 4.149 -4.923 4.594 1.00 . A A . 88 ALA HB2 1 1 10 14013 1 1 88 ALA HB3 H 4.361 -6.290 3.499 1.00 . A A . 88 ALA HB3 1 1 10 14014 1 1 88 ALA N N 6.760 -5.515 4.306 1.00 . A A . 88 ALA N 1 1 10 14015 1 1 88 ALA O O 6.345 -2.791 4.576 1.00 . A A . 88 ALA O 1 1 10 14016 1 1 89 TYR C C 4.422 -0.819 2.960 1.00 . A A . 89 TYR C 1 1 10 14017 1 1 89 TYR CA C 5.797 -1.167 2.387 1.00 . A A . 89 TYR CA 1 1 10 14018 1 1 89 TYR CB C 5.949 -0.575 0.964 1.00 . A A . 89 TYR CB 1 1 10 14019 1 1 89 TYR CD1 C 8.179 -1.788 0.672 1.00 . A A . 89 TYR CD1 1 1 10 14020 1 1 89 TYR CD2 C 7.093 -0.903 -1.244 1.00 . A A . 89 TYR CD2 1 1 10 14021 1 1 89 TYR CE1 C 9.210 -2.234 -0.131 1.00 . A A . 89 TYR CE1 1 1 10 14022 1 1 89 TYR CE2 C 8.107 -1.349 -2.051 1.00 . A A . 89 TYR CE2 1 1 10 14023 1 1 89 TYR CG C 7.100 -1.110 0.126 1.00 . A A . 89 TYR CG 1 1 10 14024 1 1 89 TYR CZ C 9.163 -2.011 -1.497 1.00 . A A . 89 TYR CZ 1 1 10 14025 1 1 89 TYR H H 5.769 -3.094 1.529 1.00 . A A . 89 TYR H 1 1 10 14026 1 1 89 TYR HA H 6.569 -0.780 3.037 1.00 . A A . 89 TYR HA 1 1 10 14027 1 1 89 TYR HB2 H 5.045 -0.772 0.413 1.00 . A A . 89 TYR HB2 1 1 10 14028 1 1 89 TYR HB3 H 6.078 0.502 1.028 1.00 . A A . 89 TYR HB3 1 1 10 14029 1 1 89 TYR HD1 H 8.212 -1.966 1.734 1.00 . A A . 89 TYR HD1 1 1 10 14030 1 1 89 TYR HD2 H 6.260 -0.377 -1.685 1.00 . A A . 89 TYR HD2 1 1 10 14031 1 1 89 TYR HE1 H 10.042 -2.760 0.308 1.00 . A A . 89 TYR HE1 1 1 10 14032 1 1 89 TYR HE2 H 8.069 -1.174 -3.115 1.00 . A A . 89 TYR HE2 1 1 10 14033 1 1 89 TYR HH H 10.448 -1.711 -2.909 1.00 . A A . 89 TYR HH 1 1 10 14034 1 1 89 TYR N N 5.882 -2.615 2.378 1.00 . A A . 89 TYR N 1 1 10 14035 1 1 89 TYR O O 3.398 -0.985 2.285 1.00 . A A . 89 TYR O 1 1 10 14036 1 1 89 TYR OH O 10.191 -2.430 -2.306 1.00 . A A . 89 TYR OH 1 1 10 14037 1 1 90 TYR C C 2.511 -1.518 5.304 1.00 . A A . 90 TYR C 1 1 10 14038 1 1 90 TYR CA C 3.183 -0.181 4.981 1.00 . A A . 90 TYR CA 1 1 10 14039 1 1 90 TYR CB C 2.215 0.791 4.281 1.00 . A A . 90 TYR CB 1 1 10 14040 1 1 90 TYR CD1 C 0.749 1.515 6.206 1.00 . A A . 90 TYR CD1 1 1 10 14041 1 1 90 TYR CD2 C 2.093 3.154 5.133 1.00 . A A . 90 TYR CD2 1 1 10 14042 1 1 90 TYR CE1 C 0.261 2.474 7.073 1.00 . A A . 90 TYR CE1 1 1 10 14043 1 1 90 TYR CE2 C 1.617 4.118 5.995 1.00 . A A . 90 TYR CE2 1 1 10 14044 1 1 90 TYR CG C 1.671 1.842 5.222 1.00 . A A . 90 TYR CG 1 1 10 14045 1 1 90 TYR CZ C 0.699 3.774 6.962 1.00 . A A . 90 TYR CZ 1 1 10 14046 1 1 90 TYR H H 5.271 -0.202 4.653 1.00 . A A . 90 TYR H 1 1 10 14047 1 1 90 TYR HA H 3.469 0.259 5.919 1.00 . A A . 90 TYR HA 1 1 10 14048 1 1 90 TYR HB2 H 2.734 1.296 3.480 1.00 . A A . 90 TYR HB2 1 1 10 14049 1 1 90 TYR HB3 H 1.379 0.247 3.873 1.00 . A A . 90 TYR HB3 1 1 10 14050 1 1 90 TYR HD1 H 0.409 0.495 6.291 1.00 . A A . 90 TYR HD1 1 1 10 14051 1 1 90 TYR HD2 H 2.804 3.422 4.370 1.00 . A A . 90 TYR HD2 1 1 10 14052 1 1 90 TYR HE1 H -0.458 2.203 7.831 1.00 . A A . 90 TYR HE1 1 1 10 14053 1 1 90 TYR HE2 H 1.963 5.135 5.905 1.00 . A A . 90 TYR HE2 1 1 10 14054 1 1 90 TYR HH H 0.137 4.356 8.713 1.00 . A A . 90 TYR HH 1 1 10 14055 1 1 90 TYR N N 4.412 -0.386 4.214 1.00 . A A . 90 TYR N 1 1 10 14056 1 1 90 TYR O O 3.120 -2.380 5.939 1.00 . A A . 90 TYR O 1 1 10 14057 1 1 90 TYR OH O 0.214 4.734 7.823 1.00 . A A . 90 TYR OH 1 1 10 14058 1 1 91 GLU C C 0.583 -4.009 4.221 1.00 . A A . 91 GLU C 1 1 10 14059 1 1 91 GLU CA C 0.502 -2.893 5.260 1.00 . A A . 91 GLU CA 1 1 10 14060 1 1 91 GLU CB C -0.972 -2.536 5.473 1.00 . A A . 91 GLU CB 1 1 10 14061 1 1 91 GLU CD C -2.615 -0.942 6.510 1.00 . A A . 91 GLU CD 1 1 10 14062 1 1 91 GLU CG C -1.204 -1.134 6.002 1.00 . A A . 91 GLU CG 1 1 10 14063 1 1 91 GLU H H 0.867 -1.031 4.291 1.00 . A A . 91 GLU H 1 1 10 14064 1 1 91 GLU HA H 0.908 -3.257 6.192 1.00 . A A . 91 GLU HA 1 1 10 14065 1 1 91 GLU HB2 H -1.489 -2.628 4.531 1.00 . A A . 91 GLU HB2 1 1 10 14066 1 1 91 GLU HB3 H -1.398 -3.235 6.175 1.00 . A A . 91 GLU HB3 1 1 10 14067 1 1 91 GLU HG2 H -0.510 -0.940 6.807 1.00 . A A . 91 GLU HG2 1 1 10 14068 1 1 91 GLU HG3 H -1.032 -0.433 5.199 1.00 . A A . 91 GLU HG3 1 1 10 14069 1 1 91 GLU N N 1.273 -1.704 4.868 1.00 . A A . 91 GLU N 1 1 10 14070 1 1 91 GLU O O 0.101 -5.115 4.451 1.00 . A A . 91 GLU O 1 1 10 14071 1 1 91 GLU OE1 O -3.551 -0.940 5.688 1.00 . A A . 91 GLU OE1 1 1 10 14072 1 1 91 GLU OE2 O -2.791 -0.790 7.740 1.00 . A A . 91 GLU OE2 1 1 10 14073 1 1 92 GLY C C 0.682 -3.940 0.722 1.00 . A A . 92 GLY C 1 1 10 14074 1 1 92 GLY CA C 1.137 -4.650 1.970 1.00 . A A . 92 GLY CA 1 1 10 14075 1 1 92 GLY H H 1.714 -2.896 3.007 1.00 . A A . 92 GLY H 1 1 10 14076 1 1 92 GLY HA2 H 2.117 -5.073 1.806 1.00 . A A . 92 GLY HA2 1 1 10 14077 1 1 92 GLY HA3 H 0.438 -5.445 2.196 1.00 . A A . 92 GLY HA3 1 1 10 14078 1 1 92 GLY N N 1.196 -3.725 3.086 1.00 . A A . 92 GLY N 1 1 10 14079 1 1 92 GLY O O 0.533 -4.547 -0.337 1.00 . A A . 92 GLY O 1 1 10 14080 1 1 93 VAL C C 1.211 -1.854 -1.287 1.00 . A A . 93 VAL C 1 1 10 14081 1 1 93 VAL CA C 0.117 -1.763 -0.235 1.00 . A A . 93 VAL CA 1 1 10 14082 1 1 93 VAL CB C -0.013 -0.297 0.247 1.00 . A A . 93 VAL CB 1 1 10 14083 1 1 93 VAL CG1 C -0.588 0.577 -0.842 1.00 . A A . 93 VAL CG1 1 1 10 14084 1 1 93 VAL CG2 C -0.850 -0.205 1.516 1.00 . A A . 93 VAL CG2 1 1 10 14085 1 1 93 VAL H H 0.467 -2.257 1.771 1.00 . A A . 93 VAL H 1 1 10 14086 1 1 93 VAL HA H -0.821 -2.084 -0.664 1.00 . A A . 93 VAL HA 1 1 10 14087 1 1 93 VAL HB H 0.977 0.076 0.476 1.00 . A A . 93 VAL HB 1 1 10 14088 1 1 93 VAL HG11 H 0.056 0.534 -1.708 1.00 . A A . 93 VAL HG11 1 1 10 14089 1 1 93 VAL HG12 H -0.652 1.595 -0.490 1.00 . A A . 93 VAL HG12 1 1 10 14090 1 1 93 VAL HG13 H -1.571 0.218 -1.103 1.00 . A A . 93 VAL HG13 1 1 10 14091 1 1 93 VAL HG21 H -0.385 -0.788 2.297 1.00 . A A . 93 VAL HG21 1 1 10 14092 1 1 93 VAL HG22 H -1.841 -0.589 1.323 1.00 . A A . 93 VAL HG22 1 1 10 14093 1 1 93 VAL HG23 H -0.920 0.826 1.832 1.00 . A A . 93 VAL HG23 1 1 10 14094 1 1 93 VAL N N 0.441 -2.638 0.876 1.00 . A A . 93 VAL N 1 1 10 14095 1 1 93 VAL O O 0.972 -1.711 -2.486 1.00 . A A . 93 VAL O 1 1 10 14096 1 1 94 PHE C C 4.527 -3.256 -0.866 1.00 . A A . 94 PHE C 1 1 10 14097 1 1 94 PHE CA C 3.561 -2.349 -1.642 1.00 . A A . 94 PHE CA 1 1 10 14098 1 1 94 PHE CB C 4.275 -1.074 -2.176 1.00 . A A . 94 PHE CB 1 1 10 14099 1 1 94 PHE CD1 C 3.081 0.536 -0.530 1.00 . A A . 94 PHE CD1 1 1 10 14100 1 1 94 PHE CD2 C 4.725 1.398 -2.013 1.00 . A A . 94 PHE CD2 1 1 10 14101 1 1 94 PHE CE1 C 2.878 1.802 -0.013 1.00 . A A . 94 PHE CE1 1 1 10 14102 1 1 94 PHE CE2 C 4.524 2.666 -1.498 1.00 . A A . 94 PHE CE2 1 1 10 14103 1 1 94 PHE CG C 4.006 0.305 -1.543 1.00 . A A . 94 PHE CG 1 1 10 14104 1 1 94 PHE CZ C 3.601 2.866 -0.496 1.00 . A A . 94 PHE CZ 1 1 10 14105 1 1 94 PHE H H 2.562 -2.009 0.167 1.00 . A A . 94 PHE H 1 1 10 14106 1 1 94 PHE HA H 3.189 -2.911 -2.487 1.00 . A A . 94 PHE HA 1 1 10 14107 1 1 94 PHE HB2 H 5.337 -1.235 -2.076 1.00 . A A . 94 PHE HB2 1 1 10 14108 1 1 94 PHE HB3 H 4.051 -0.989 -3.231 1.00 . A A . 94 PHE HB3 1 1 10 14109 1 1 94 PHE HD1 H 2.506 -0.285 -0.147 1.00 . A A . 94 PHE HD1 1 1 10 14110 1 1 94 PHE HD2 H 5.449 1.251 -2.800 1.00 . A A . 94 PHE HD2 1 1 10 14111 1 1 94 PHE HE1 H 2.151 1.955 0.770 1.00 . A A . 94 PHE HE1 1 1 10 14112 1 1 94 PHE HE2 H 5.096 3.500 -1.880 1.00 . A A . 94 PHE HE2 1 1 10 14113 1 1 94 PHE HZ H 3.442 3.857 -0.093 1.00 . A A . 94 PHE HZ 1 1 10 14114 1 1 94 PHE N N 2.424 -2.060 -0.804 1.00 . A A . 94 PHE N 1 1 10 14115 1 1 94 PHE O O 4.455 -3.308 0.354 1.00 . A A . 94 PHE O 1 1 10 14116 1 1 95 CYS C C 7.670 -4.982 -1.683 1.00 . A A . 95 CYS C 1 1 10 14117 1 1 95 CYS CA C 6.359 -4.893 -0.880 1.00 . A A . 95 CYS CA 1 1 10 14118 1 1 95 CYS CB C 5.782 -6.310 -0.680 1.00 . A A . 95 CYS CB 1 1 10 14119 1 1 95 CYS H H 5.375 -3.976 -2.540 1.00 . A A . 95 CYS H 1 1 10 14120 1 1 95 CYS HA H 6.576 -4.463 0.088 1.00 . A A . 95 CYS HA 1 1 10 14121 1 1 95 CYS HB2 H 6.076 -6.929 -1.515 1.00 . A A . 95 CYS HB2 1 1 10 14122 1 1 95 CYS HB3 H 6.197 -6.725 0.232 1.00 . A A . 95 CYS HB3 1 1 10 14123 1 1 95 CYS N N 5.390 -4.008 -1.559 1.00 . A A . 95 CYS N 1 1 10 14124 1 1 95 CYS O O 7.695 -4.649 -2.866 1.00 . A A . 95 CYS O 1 1 10 14125 1 1 95 CYS SG S 3.960 -6.393 -0.548 1.00 . A A . 95 CYS SG 1 1 10 14126 1 1 96 SER C C 10.538 -6.948 -1.780 1.00 . A A . 96 SER C 1 1 10 14127 1 1 96 SER CA C 10.075 -5.505 -1.694 1.00 . A A . 96 SER CA 1 1 10 14128 1 1 96 SER CB C 11.125 -4.704 -0.927 1.00 . A A . 96 SER CB 1 1 10 14129 1 1 96 SER H H 8.678 -5.714 -0.103 1.00 . A A . 96 SER H 1 1 10 14130 1 1 96 SER HA H 9.977 -5.105 -2.692 1.00 . A A . 96 SER HA 1 1 10 14131 1 1 96 SER HB2 H 10.668 -3.821 -0.506 1.00 . A A . 96 SER HB2 1 1 10 14132 1 1 96 SER HB3 H 11.524 -5.313 -0.131 1.00 . A A . 96 SER HB3 1 1 10 14133 1 1 96 SER HG H 11.842 -3.735 -2.475 1.00 . A A . 96 SER HG 1 1 10 14134 1 1 96 SER N N 8.760 -5.424 -1.035 1.00 . A A . 96 SER N 1 1 10 14135 1 1 96 SER O O 10.574 -7.646 -0.767 1.00 . A A . 96 SER O 1 1 10 14136 1 1 96 SER OG O 12.194 -4.306 -1.776 1.00 . A A . 96 SER OG 1 1 10 14137 1 1 97 SER C C 12.757 -9.054 -3.167 1.00 . A A . 97 SER C 1 1 10 14138 1 1 97 SER CA C 11.254 -8.779 -3.202 1.00 . A A . 97 SER CA 1 1 10 14139 1 1 97 SER CB C 10.687 -9.220 -4.550 1.00 . A A . 97 SER CB 1 1 10 14140 1 1 97 SER H H 10.990 -6.736 -3.715 1.00 . A A . 97 SER H 1 1 10 14141 1 1 97 SER HA H 10.783 -9.354 -2.422 1.00 . A A . 97 SER HA 1 1 10 14142 1 1 97 SER HB2 H 11.147 -8.640 -5.334 1.00 . A A . 97 SER HB2 1 1 10 14143 1 1 97 SER HB3 H 10.905 -10.265 -4.703 1.00 . A A . 97 SER HB3 1 1 10 14144 1 1 97 SER HG H 9.086 -8.091 -4.494 1.00 . A A . 97 SER HG 1 1 10 14145 1 1 97 SER N N 10.927 -7.378 -2.969 1.00 . A A . 97 SER N 1 1 10 14146 1 1 97 SER O O 13.183 -10.208 -3.147 1.00 . A A . 97 SER O 1 1 10 14147 1 1 97 SER OG O 9.283 -9.027 -4.610 1.00 . A A . 97 SER OG 1 1 10 14148 1 1 98 SER C C 15.656 -8.221 -1.841 1.00 . A A . 98 SER C 1 1 10 14149 1 1 98 SER CA C 15.009 -8.187 -3.229 1.00 . A A . 98 SER CA 1 1 10 14150 1 1 98 SER CB C 15.618 -7.066 -4.073 1.00 . A A . 98 SER CB 1 1 10 14151 1 1 98 SER H H 13.184 -7.112 -3.111 1.00 . A A . 98 SER H 1 1 10 14152 1 1 98 SER HA H 15.200 -9.129 -3.720 1.00 . A A . 98 SER HA 1 1 10 14153 1 1 98 SER HB2 H 15.514 -6.127 -3.549 1.00 . A A . 98 SER HB2 1 1 10 14154 1 1 98 SER HB3 H 16.665 -7.273 -4.240 1.00 . A A . 98 SER HB3 1 1 10 14155 1 1 98 SER HG H 15.126 -6.090 -5.704 1.00 . A A . 98 SER HG 1 1 10 14156 1 1 98 SER N N 13.563 -8.012 -3.155 1.00 . A A . 98 SER N 1 1 10 14157 1 1 98 SER O O 16.624 -7.508 -1.583 1.00 . A A . 98 SER O 1 1 10 14158 1 1 98 SER OG O 14.962 -6.967 -5.327 1.00 . A A . 98 SER OG 1 1 10 14159 1 1 99 SER C C 16.633 -10.376 0.453 1.00 . A A . 99 SER C 1 1 10 14160 1 1 99 SER CA C 15.694 -9.173 0.387 1.00 . A A . 99 SER CA 1 1 10 14161 1 1 99 SER CB C 14.572 -9.267 1.434 1.00 . A A . 99 SER CB 1 1 10 14162 1 1 99 SER H H 14.372 -9.619 -1.206 1.00 . A A . 99 SER H 1 1 10 14163 1 1 99 SER HA H 16.271 -8.281 0.575 1.00 . A A . 99 SER HA 1 1 10 14164 1 1 99 SER HB2 H 14.996 -9.337 2.429 1.00 . A A . 99 SER HB2 1 1 10 14165 1 1 99 SER HB3 H 13.968 -8.372 1.374 1.00 . A A . 99 SER HB3 1 1 10 14166 1 1 99 SER HG H 13.262 -10.283 0.384 1.00 . A A . 99 SER HG 1 1 10 14167 1 1 99 SER N N 15.133 -9.054 -0.952 1.00 . A A . 99 SER N 1 1 10 14168 1 1 99 SER O O 17.861 -10.168 0.556 1.00 . A A . 99 SER O 1 1 10 14169 1 1 99 SER OXT O 16.153 -11.521 0.345 1.00 . A A . 99 SER OXT 1 1 10 14170 1 1 99 SER OG O 13.741 -10.388 1.214 1.00 . A A . 99 SER OG 1 1 11 14171 1 1 1 GLY C C 18.414 -4.328 -0.862 1.00 . A A . 1 GLY C 1 1 11 14172 1 1 1 GLY CA C 18.347 -3.667 -2.219 1.00 . A A . 1 GLY CA 1 1 11 14173 1 1 1 GLY H1 H 20.382 -3.352 -2.518 1.00 . A A . 1 GLY H1 1 1 11 14174 1 1 1 GLY H2 H 19.480 -3.473 -3.953 1.00 . A A . 1 GLY H2 1 1 11 14175 1 1 1 GLY H3 H 19.833 -4.861 -3.052 1.00 . A A . 1 GLY H3 1 1 11 14176 1 1 1 GLY HA2 H 18.170 -2.610 -2.082 1.00 . A A . 1 GLY HA2 1 1 11 14177 1 1 1 GLY HA3 H 17.525 -4.090 -2.775 1.00 . A A . 1 GLY HA3 1 1 11 14178 1 1 1 GLY N N 19.597 -3.850 -2.991 1.00 . A A . 1 GLY N 1 1 11 14179 1 1 1 GLY O O 19.474 -4.799 -0.447 1.00 . A A . 1 GLY O 1 1 11 14180 1 1 2 VAL C C 15.741 -5.377 1.389 1.00 . A A . 2 VAL C 1 1 11 14181 1 1 2 VAL CA C 17.193 -5.031 1.108 1.00 . A A . 2 VAL CA 1 1 11 14182 1 1 2 VAL CB C 17.739 -4.170 2.269 1.00 . A A . 2 VAL CB 1 1 11 14183 1 1 2 VAL CG1 C 16.721 -3.112 2.688 1.00 . A A . 2 VAL CG1 1 1 11 14184 1 1 2 VAL CG2 C 18.126 -5.055 3.445 1.00 . A A . 2 VAL CG2 1 1 11 14185 1 1 2 VAL H H 16.488 -3.927 -0.538 1.00 . A A . 2 VAL H 1 1 11 14186 1 1 2 VAL HA H 17.770 -5.943 1.051 1.00 . A A . 2 VAL HA 1 1 11 14187 1 1 2 VAL HB H 18.628 -3.662 1.924 1.00 . A A . 2 VAL HB 1 1 11 14188 1 1 2 VAL HG11 H 17.102 -2.555 3.530 1.00 . A A . 2 VAL HG11 1 1 11 14189 1 1 2 VAL HG12 H 15.790 -3.600 2.966 1.00 . A A . 2 VAL HG12 1 1 11 14190 1 1 2 VAL HG13 H 16.538 -2.441 1.863 1.00 . A A . 2 VAL HG13 1 1 11 14191 1 1 2 VAL HG21 H 18.758 -5.857 3.094 1.00 . A A . 2 VAL HG21 1 1 11 14192 1 1 2 VAL HG22 H 17.230 -5.470 3.891 1.00 . A A . 2 VAL HG22 1 1 11 14193 1 1 2 VAL HG23 H 18.657 -4.468 4.180 1.00 . A A . 2 VAL HG23 1 1 11 14194 1 1 2 VAL N N 17.287 -4.356 -0.170 1.00 . A A . 2 VAL N 1 1 11 14195 1 1 2 VAL O O 14.843 -4.907 0.682 1.00 . A A . 2 VAL O 1 1 11 14196 1 1 3 ASP C C 13.325 -5.301 2.992 1.00 . A A . 3 ASP C 1 1 11 14197 1 1 3 ASP CA C 14.199 -6.547 2.850 1.00 . A A . 3 ASP CA 1 1 11 14198 1 1 3 ASP CB C 14.290 -7.346 4.150 1.00 . A A . 3 ASP CB 1 1 11 14199 1 1 3 ASP CG C 14.692 -6.535 5.357 1.00 . A A . 3 ASP CG 1 1 11 14200 1 1 3 ASP H H 16.287 -6.596 2.869 1.00 . A A . 3 ASP H 1 1 11 14201 1 1 3 ASP HA H 13.755 -7.182 2.093 1.00 . A A . 3 ASP HA 1 1 11 14202 1 1 3 ASP HB2 H 13.333 -7.774 4.347 1.00 . A A . 3 ASP HB2 1 1 11 14203 1 1 3 ASP HB3 H 15.011 -8.141 4.020 1.00 . A A . 3 ASP HB3 1 1 11 14204 1 1 3 ASP N N 15.524 -6.196 2.408 1.00 . A A . 3 ASP N 1 1 11 14205 1 1 3 ASP O O 13.741 -4.276 3.541 1.00 . A A . 3 ASP O 1 1 11 14206 1 1 3 ASP OD1 O 15.721 -5.839 5.313 1.00 . A A . 3 ASP OD1 1 1 11 14207 1 1 3 ASP OD2 O 13.969 -6.597 6.365 1.00 . A A . 3 ASP OD2 1 1 11 14208 1 1 4 PRO C C 10.968 -3.299 3.457 1.00 . A A . 4 PRO C 1 1 11 14209 1 1 4 PRO CA C 11.176 -4.250 2.254 1.00 . A A . 4 PRO CA 1 1 11 14210 1 1 4 PRO CB C 9.853 -4.940 1.915 1.00 . A A . 4 PRO CB 1 1 11 14211 1 1 4 PRO CD C 11.553 -6.617 1.848 1.00 . A A . 4 PRO CD 1 1 11 14212 1 1 4 PRO CG C 10.096 -6.406 2.013 1.00 . A A . 4 PRO CG 1 1 11 14213 1 1 4 PRO HA H 11.465 -3.651 1.403 1.00 . A A . 4 PRO HA 1 1 11 14214 1 1 4 PRO HB2 H 9.106 -4.630 2.618 1.00 . A A . 4 PRO HB2 1 1 11 14215 1 1 4 PRO HB3 H 9.555 -4.660 0.919 1.00 . A A . 4 PRO HB3 1 1 11 14216 1 1 4 PRO HD2 H 11.866 -7.489 2.396 1.00 . A A . 4 PRO HD2 1 1 11 14217 1 1 4 PRO HD3 H 11.799 -6.726 0.809 1.00 . A A . 4 PRO HD3 1 1 11 14218 1 1 4 PRO HG2 H 9.799 -6.747 2.988 1.00 . A A . 4 PRO HG2 1 1 11 14219 1 1 4 PRO HG3 H 9.547 -6.926 1.243 1.00 . A A . 4 PRO HG3 1 1 11 14220 1 1 4 PRO N N 12.114 -5.382 2.425 1.00 . A A . 4 PRO N 1 1 11 14221 1 1 4 PRO O O 10.429 -2.213 3.270 1.00 . A A . 4 PRO O 1 1 11 14222 1 1 5 LYS C C 11.982 -1.602 5.959 1.00 . A A . 5 LYS C 1 1 11 14223 1 1 5 LYS CA C 11.113 -2.851 5.858 1.00 . A A . 5 LYS CA 1 1 11 14224 1 1 5 LYS CB C 11.246 -3.669 7.146 1.00 . A A . 5 LYS CB 1 1 11 14225 1 1 5 LYS CD C 13.527 -3.345 8.186 1.00 . A A . 5 LYS CD 1 1 11 14226 1 1 5 LYS CE C 14.867 -3.990 8.516 1.00 . A A . 5 LYS CE 1 1 11 14227 1 1 5 LYS CG C 12.625 -4.272 7.385 1.00 . A A . 5 LYS CG 1 1 11 14228 1 1 5 LYS H H 11.929 -4.486 4.759 1.00 . A A . 5 LYS H 1 1 11 14229 1 1 5 LYS HA H 10.088 -2.526 5.769 1.00 . A A . 5 LYS HA 1 1 11 14230 1 1 5 LYS HB2 H 11.021 -3.027 7.981 1.00 . A A . 5 LYS HB2 1 1 11 14231 1 1 5 LYS HB3 H 10.527 -4.464 7.124 1.00 . A A . 5 LYS HB3 1 1 11 14232 1 1 5 LYS HD2 H 13.707 -2.450 7.611 1.00 . A A . 5 LYS HD2 1 1 11 14233 1 1 5 LYS HD3 H 13.029 -3.084 9.108 1.00 . A A . 5 LYS HD3 1 1 11 14234 1 1 5 LYS HE2 H 15.373 -3.381 9.251 1.00 . A A . 5 LYS HE2 1 1 11 14235 1 1 5 LYS HE3 H 14.683 -4.971 8.931 1.00 . A A . 5 LYS HE3 1 1 11 14236 1 1 5 LYS HG2 H 12.511 -5.199 7.925 1.00 . A A . 5 LYS HG2 1 1 11 14237 1 1 5 LYS HG3 H 13.087 -4.469 6.427 1.00 . A A . 5 LYS HG3 1 1 11 14238 1 1 5 LYS HZ1 H 15.849 -3.203 6.850 1.00 . A A . 5 LYS HZ1 1 1 11 14239 1 1 5 LYS HZ2 H 15.335 -4.812 6.646 1.00 . A A . 5 LYS HZ2 1 1 11 14240 1 1 5 LYS HZ3 H 16.685 -4.463 7.609 1.00 . A A . 5 LYS HZ3 1 1 11 14241 1 1 5 LYS N N 11.399 -3.666 4.664 1.00 . A A . 5 LYS N 1 1 11 14242 1 1 5 LYS NZ N 15.741 -4.126 7.323 1.00 . A A . 5 LYS NZ 1 1 11 14243 1 1 5 LYS O O 12.033 -0.974 7.010 1.00 . A A . 5 LYS O 1 1 11 14244 1 1 6 HIS C C 12.759 1.253 4.971 1.00 . A A . 6 HIS C 1 1 11 14245 1 1 6 HIS CA C 13.542 -0.068 4.902 1.00 . A A . 6 HIS CA 1 1 11 14246 1 1 6 HIS CB C 14.514 -0.073 3.714 1.00 . A A . 6 HIS CB 1 1 11 14247 1 1 6 HIS CD2 C 13.540 0.115 1.329 1.00 . A A . 6 HIS CD2 1 1 11 14248 1 1 6 HIS CE1 C 13.151 -2.003 0.969 1.00 . A A . 6 HIS CE1 1 1 11 14249 1 1 6 HIS CG C 13.928 -0.555 2.427 1.00 . A A . 6 HIS CG 1 1 11 14250 1 1 6 HIS H H 12.557 -1.752 4.060 1.00 . A A . 6 HIS H 1 1 11 14251 1 1 6 HIS HA H 14.127 -0.147 5.803 1.00 . A A . 6 HIS HA 1 1 11 14252 1 1 6 HIS HB2 H 14.863 0.937 3.549 1.00 . A A . 6 HIS HB2 1 1 11 14253 1 1 6 HIS HB3 H 15.358 -0.704 3.953 1.00 . A A . 6 HIS HB3 1 1 11 14254 1 1 6 HIS HD1 H 13.883 -2.641 2.771 1.00 . A A . 6 HIS HD1 1 1 11 14255 1 1 6 HIS HD2 H 13.594 1.185 1.182 1.00 . A A . 6 HIS HD2 1 1 11 14256 1 1 6 HIS HE1 H 12.788 -2.917 0.533 1.00 . A A . 6 HIS HE1 1 1 11 14257 1 1 6 HIS HE2 H 12.936 -0.646 -0.533 1.00 . A A . 6 HIS HE2 1 1 11 14258 1 1 6 HIS N N 12.661 -1.237 4.883 1.00 . A A . 6 HIS N 1 1 11 14259 1 1 6 HIS ND1 N 13.675 -1.883 2.169 1.00 . A A . 6 HIS ND1 1 1 11 14260 1 1 6 HIS NE2 N 13.063 -0.808 0.428 1.00 . A A . 6 HIS NE2 1 1 11 14261 1 1 6 HIS O O 13.299 2.312 4.654 1.00 . A A . 6 HIS O 1 1 11 14262 1 1 7 VAL C C 10.633 3.434 4.749 1.00 . A A . 7 VAL C 1 1 11 14263 1 1 7 VAL CA C 10.627 2.291 5.769 1.00 . A A . 7 VAL CA 1 1 11 14264 1 1 7 VAL CB C 10.962 2.805 7.195 1.00 . A A . 7 VAL CB 1 1 11 14265 1 1 7 VAL CG1 C 10.867 1.655 8.192 1.00 . A A . 7 VAL CG1 1 1 11 14266 1 1 7 VAL CG2 C 12.332 3.466 7.269 1.00 . A A . 7 VAL CG2 1 1 11 14267 1 1 7 VAL H H 11.106 0.262 5.471 1.00 . A A . 7 VAL H 1 1 11 14268 1 1 7 VAL HA H 9.617 1.905 5.804 1.00 . A A . 7 VAL HA 1 1 11 14269 1 1 7 VAL HB H 10.218 3.541 7.469 1.00 . A A . 7 VAL HB 1 1 11 14270 1 1 7 VAL HG11 H 11.504 0.840 7.869 1.00 . A A . 7 VAL HG11 1 1 11 14271 1 1 7 VAL HG12 H 9.845 1.305 8.245 1.00 . A A . 7 VAL HG12 1 1 11 14272 1 1 7 VAL HG13 H 11.183 1.992 9.166 1.00 . A A . 7 VAL HG13 1 1 11 14273 1 1 7 VAL HG21 H 12.364 4.301 6.586 1.00 . A A . 7 VAL HG21 1 1 11 14274 1 1 7 VAL HG22 H 13.092 2.749 6.995 1.00 . A A . 7 VAL HG22 1 1 11 14275 1 1 7 VAL HG23 H 12.511 3.816 8.274 1.00 . A A . 7 VAL HG23 1 1 11 14276 1 1 7 VAL N N 11.488 1.156 5.394 1.00 . A A . 7 VAL N 1 1 11 14277 1 1 7 VAL O O 10.893 3.223 3.567 1.00 . A A . 7 VAL O 1 1 11 14278 1 1 8 CYS C C 10.181 7.092 5.006 1.00 . A A . 8 CYS C 1 1 11 14279 1 1 8 CYS CA C 10.110 5.758 4.299 1.00 . A A . 8 CYS CA 1 1 11 14280 1 1 8 CYS CB C 8.761 5.662 3.616 1.00 . A A . 8 CYS CB 1 1 11 14281 1 1 8 CYS H H 10.080 4.747 6.141 1.00 . A A . 8 CYS H 1 1 11 14282 1 1 8 CYS HA H 10.886 5.719 3.544 1.00 . A A . 8 CYS HA 1 1 11 14283 1 1 8 CYS HB2 H 8.788 4.847 2.916 1.00 . A A . 8 CYS HB2 1 1 11 14284 1 1 8 CYS HB3 H 8.012 5.458 4.352 1.00 . A A . 8 CYS HB3 1 1 11 14285 1 1 8 CYS N N 10.270 4.630 5.196 1.00 . A A . 8 CYS N 1 1 11 14286 1 1 8 CYS O O 9.844 7.222 6.183 1.00 . A A . 8 CYS O 1 1 11 14287 1 1 8 CYS SG S 8.259 7.166 2.714 1.00 . A A . 8 CYS SG 1 1 11 14288 1 1 9 VAL C C 10.219 10.175 3.242 1.00 . A A . 9 VAL C 1 1 11 14289 1 1 9 VAL CA C 10.486 9.466 4.560 1.00 . A A . 9 VAL CA 1 1 11 14290 1 1 9 VAL CB C 11.790 9.992 5.176 1.00 . A A . 9 VAL CB 1 1 11 14291 1 1 9 VAL CG1 C 11.875 9.639 6.649 1.00 . A A . 9 VAL CG1 1 1 11 14292 1 1 9 VAL CG2 C 12.962 9.382 4.427 1.00 . A A . 9 VAL CG2 1 1 11 14293 1 1 9 VAL H H 11.041 7.837 3.388 1.00 . A A . 9 VAL H 1 1 11 14294 1 1 9 VAL HA H 9.666 9.608 5.246 1.00 . A A . 9 VAL HA 1 1 11 14295 1 1 9 VAL HB H 11.827 11.062 5.067 1.00 . A A . 9 VAL HB 1 1 11 14296 1 1 9 VAL HG11 H 11.880 8.564 6.756 1.00 . A A . 9 VAL HG11 1 1 11 14297 1 1 9 VAL HG12 H 11.023 10.050 7.168 1.00 . A A . 9 VAL HG12 1 1 11 14298 1 1 9 VAL HG13 H 12.784 10.046 7.066 1.00 . A A . 9 VAL HG13 1 1 11 14299 1 1 9 VAL HG21 H 13.889 9.678 4.889 1.00 . A A . 9 VAL HG21 1 1 11 14300 1 1 9 VAL HG22 H 12.939 9.717 3.394 1.00 . A A . 9 VAL HG22 1 1 11 14301 1 1 9 VAL HG23 H 12.866 8.301 4.450 1.00 . A A . 9 VAL HG23 1 1 11 14302 1 1 9 VAL N N 10.625 8.068 4.240 1.00 . A A . 9 VAL N 1 1 11 14303 1 1 9 VAL O O 11.127 10.404 2.446 1.00 . A A . 9 VAL O 1 1 11 14304 1 1 10 ASP C C 7.752 12.291 1.862 1.00 . A A . 10 ASP C 1 1 11 14305 1 1 10 ASP CA C 8.560 11.011 1.716 1.00 . A A . 10 ASP CA 1 1 11 14306 1 1 10 ASP CB C 7.784 9.903 0.985 1.00 . A A . 10 ASP CB 1 1 11 14307 1 1 10 ASP CG C 7.063 10.342 -0.282 1.00 . A A . 10 ASP CG 1 1 11 14308 1 1 10 ASP H H 8.302 10.381 3.710 1.00 . A A . 10 ASP H 1 1 11 14309 1 1 10 ASP HA H 9.455 11.229 1.156 1.00 . A A . 10 ASP HA 1 1 11 14310 1 1 10 ASP HB2 H 8.480 9.126 0.713 1.00 . A A . 10 ASP HB2 1 1 11 14311 1 1 10 ASP HB3 H 7.062 9.490 1.665 1.00 . A A . 10 ASP HB3 1 1 11 14312 1 1 10 ASP N N 8.971 10.498 3.007 1.00 . A A . 10 ASP N 1 1 11 14313 1 1 10 ASP O O 7.414 12.669 2.980 1.00 . A A . 10 ASP O 1 1 11 14314 1 1 10 ASP OD1 O 7.706 10.929 -1.176 1.00 . A A . 10 ASP OD1 1 1 11 14315 1 1 10 ASP OD2 O 5.844 10.101 -0.386 1.00 . A A . 10 ASP OD2 1 1 11 14316 1 1 11 THR C C 5.987 14.755 1.676 1.00 . A A . 11 THR C 1 1 11 14317 1 1 11 THR CA C 6.491 13.940 0.480 1.00 . A A . 11 THR CA 1 1 11 14318 1 1 11 THR CB C 5.337 13.196 -0.207 1.00 . A A . 11 THR CB 1 1 11 14319 1 1 11 THR CG2 C 4.013 13.914 -0.073 1.00 . A A . 11 THR CG2 1 1 11 14320 1 1 11 THR H H 8.147 12.758 -0.020 1.00 . A A . 11 THR H 1 1 11 14321 1 1 11 THR HA H 6.880 14.653 -0.235 1.00 . A A . 11 THR HA 1 1 11 14322 1 1 11 THR HB H 5.251 12.229 0.265 1.00 . A A . 11 THR HB 1 1 11 14323 1 1 11 THR HG1 H 6.261 12.234 -1.659 1.00 . A A . 11 THR HG1 1 1 11 14324 1 1 11 THR HG21 H 3.748 13.964 0.977 1.00 . A A . 11 THR HG21 1 1 11 14325 1 1 11 THR HG22 H 3.252 13.367 -0.609 1.00 . A A . 11 THR HG22 1 1 11 14326 1 1 11 THR HG23 H 4.098 14.913 -0.472 1.00 . A A . 11 THR HG23 1 1 11 14327 1 1 11 THR N N 7.555 12.963 0.729 1.00 . A A . 11 THR N 1 1 11 14328 1 1 11 THR O O 5.588 14.257 2.729 1.00 . A A . 11 THR O 1 1 11 14329 1 1 11 THR OG1 O 5.651 12.985 -1.587 1.00 . A A . 11 THR OG1 1 1 11 14330 1 1 12 ARG C C 4.319 16.853 3.070 1.00 . A A . 12 ARG C 1 1 11 14331 1 1 12 ARG CA C 5.647 17.073 2.372 1.00 . A A . 12 ARG CA 1 1 11 14332 1 1 12 ARG CB C 5.643 18.422 1.679 1.00 . A A . 12 ARG CB 1 1 11 14333 1 1 12 ARG CD C 7.242 18.054 -0.274 1.00 . A A . 12 ARG CD 1 1 11 14334 1 1 12 ARG CG C 6.965 18.798 1.025 1.00 . A A . 12 ARG CG 1 1 11 14335 1 1 12 ARG CZ C 6.052 17.333 -2.314 1.00 . A A . 12 ARG CZ 1 1 11 14336 1 1 12 ARG H H 5.995 16.309 0.459 1.00 . A A . 12 ARG H 1 1 11 14337 1 1 12 ARG HA H 6.436 17.060 3.089 1.00 . A A . 12 ARG HA 1 1 11 14338 1 1 12 ARG HB2 H 4.891 18.404 0.921 1.00 . A A . 12 ARG HB2 1 1 11 14339 1 1 12 ARG HB3 H 5.395 19.183 2.400 1.00 . A A . 12 ARG HB3 1 1 11 14340 1 1 12 ARG HD2 H 8.078 18.530 -0.762 1.00 . A A . 12 ARG HD2 1 1 11 14341 1 1 12 ARG HD3 H 7.505 17.036 -0.037 1.00 . A A . 12 ARG HD3 1 1 11 14342 1 1 12 ARG HE H 5.348 18.650 -0.975 1.00 . A A . 12 ARG HE 1 1 11 14343 1 1 12 ARG HG2 H 6.956 19.850 0.824 1.00 . A A . 12 ARG HG2 1 1 11 14344 1 1 12 ARG HG3 H 7.758 18.562 1.717 1.00 . A A . 12 ARG HG3 1 1 11 14345 1 1 12 ARG HH11 H 7.816 16.379 -1.976 1.00 . A A . 12 ARG HH11 1 1 11 14346 1 1 12 ARG HH12 H 7.005 15.941 -3.455 1.00 . A A . 12 ARG HH12 1 1 11 14347 1 1 12 ARG HH21 H 4.251 18.053 -2.905 1.00 . A A . 12 ARG HH21 1 1 11 14348 1 1 12 ARG HH22 H 4.970 16.888 -3.979 1.00 . A A . 12 ARG HH22 1 1 11 14349 1 1 12 ARG N N 5.906 16.042 1.395 1.00 . A A . 12 ARG N 1 1 11 14350 1 1 12 ARG NE N 6.104 18.060 -1.194 1.00 . A A . 12 ARG NE 1 1 11 14351 1 1 12 ARG NH1 N 7.033 16.485 -2.603 1.00 . A A . 12 ARG NH1 1 1 11 14352 1 1 12 ARG NH2 N 5.009 17.435 -3.129 1.00 . A A . 12 ARG NH2 1 1 11 14353 1 1 12 ARG O O 4.222 16.937 4.296 1.00 . A A . 12 ARG O 1 1 11 14354 1 1 13 ASP C C 1.424 15.036 2.117 1.00 . A A . 13 ASP C 1 1 11 14355 1 1 13 ASP CA C 1.977 16.279 2.794 1.00 . A A . 13 ASP CA 1 1 11 14356 1 1 13 ASP CB C 1.019 17.460 2.598 1.00 . A A . 13 ASP CB 1 1 11 14357 1 1 13 ASP CG C -0.393 17.166 3.085 1.00 . A A . 13 ASP CG 1 1 11 14358 1 1 13 ASP H H 3.439 16.624 1.299 1.00 . A A . 13 ASP H 1 1 11 14359 1 1 13 ASP HA H 2.078 16.081 3.850 1.00 . A A . 13 ASP HA 1 1 11 14360 1 1 13 ASP HB2 H 1.396 18.310 3.143 1.00 . A A . 13 ASP HB2 1 1 11 14361 1 1 13 ASP HB3 H 0.974 17.704 1.548 1.00 . A A . 13 ASP HB3 1 1 11 14362 1 1 13 ASP N N 3.298 16.593 2.275 1.00 . A A . 13 ASP N 1 1 11 14363 1 1 13 ASP O O 0.660 15.122 1.152 1.00 . A A . 13 ASP O 1 1 11 14364 1 1 13 ASP OD1 O -0.576 16.933 4.300 1.00 . A A . 13 ASP OD1 1 1 11 14365 1 1 13 ASP OD2 O -1.330 17.178 2.257 1.00 . A A . 13 ASP OD2 1 1 11 14366 1 1 14 ILE C C -0.153 12.546 2.664 1.00 . A A . 14 ILE C 1 1 11 14367 1 1 14 ILE CA C 1.275 12.617 2.164 1.00 . A A . 14 ILE CA 1 1 11 14368 1 1 14 ILE CB C 2.086 11.405 2.677 1.00 . A A . 14 ILE CB 1 1 11 14369 1 1 14 ILE CD1 C 4.562 11.003 2.967 1.00 . A A . 14 ILE CD1 1 1 11 14370 1 1 14 ILE CG1 C 3.459 11.391 2.029 1.00 . A A . 14 ILE CG1 1 1 11 14371 1 1 14 ILE CG2 C 1.369 10.093 2.380 1.00 . A A . 14 ILE CG2 1 1 11 14372 1 1 14 ILE H H 2.575 13.872 3.259 1.00 . A A . 14 ILE H 1 1 11 14373 1 1 14 ILE HA H 1.272 12.601 1.083 1.00 . A A . 14 ILE HA 1 1 11 14374 1 1 14 ILE HB H 2.197 11.491 3.745 1.00 . A A . 14 ILE HB 1 1 11 14375 1 1 14 ILE HD11 H 4.661 11.758 3.731 1.00 . A A . 14 ILE HD11 1 1 11 14376 1 1 14 ILE HD12 H 5.489 10.922 2.415 1.00 . A A . 14 ILE HD12 1 1 11 14377 1 1 14 ILE HD13 H 4.327 10.053 3.423 1.00 . A A . 14 ILE HD13 1 1 11 14378 1 1 14 ILE HG12 H 3.456 10.681 1.216 1.00 . A A . 14 ILE HG12 1 1 11 14379 1 1 14 ILE HG13 H 3.679 12.375 1.642 1.00 . A A . 14 ILE HG13 1 1 11 14380 1 1 14 ILE HG21 H 1.036 10.093 1.351 1.00 . A A . 14 ILE HG21 1 1 11 14381 1 1 14 ILE HG22 H 0.516 9.989 3.033 1.00 . A A . 14 ILE HG22 1 1 11 14382 1 1 14 ILE HG23 H 2.055 9.266 2.535 1.00 . A A . 14 ILE HG23 1 1 11 14383 1 1 14 ILE N N 1.855 13.878 2.596 1.00 . A A . 14 ILE N 1 1 11 14384 1 1 14 ILE O O -0.429 12.881 3.820 1.00 . A A . 14 ILE O 1 1 11 14385 1 1 15 PRO C C -2.852 11.358 3.336 1.00 . A A . 15 PRO C 1 1 11 14386 1 1 15 PRO CA C -2.507 12.126 2.076 1.00 . A A . 15 PRO CA 1 1 11 14387 1 1 15 PRO CB C -3.076 11.400 0.864 1.00 . A A . 15 PRO CB 1 1 11 14388 1 1 15 PRO CD C -0.795 11.595 0.446 1.00 . A A . 15 PRO CD 1 1 11 14389 1 1 15 PRO CG C -2.124 11.720 -0.214 1.00 . A A . 15 PRO CG 1 1 11 14390 1 1 15 PRO HA H -2.915 13.122 2.125 1.00 . A A . 15 PRO HA 1 1 11 14391 1 1 15 PRO HB2 H -3.101 10.337 1.062 1.00 . A A . 15 PRO HB2 1 1 11 14392 1 1 15 PRO HB3 H -4.057 11.760 0.646 1.00 . A A . 15 PRO HB3 1 1 11 14393 1 1 15 PRO HD2 H -0.501 10.559 0.494 1.00 . A A . 15 PRO HD2 1 1 11 14394 1 1 15 PRO HD3 H -0.052 12.173 -0.063 1.00 . A A . 15 PRO HD3 1 1 11 14395 1 1 15 PRO HG2 H -2.222 11.016 -1.021 1.00 . A A . 15 PRO HG2 1 1 11 14396 1 1 15 PRO HG3 H -2.281 12.728 -0.557 1.00 . A A . 15 PRO HG3 1 1 11 14397 1 1 15 PRO N N -1.073 12.131 1.791 1.00 . A A . 15 PRO N 1 1 11 14398 1 1 15 PRO O O -2.119 10.461 3.751 1.00 . A A . 15 PRO O 1 1 11 14399 1 1 16 LYS C C -4.971 9.602 4.349 1.00 . A A . 16 LYS C 1 1 11 14400 1 1 16 LYS CA C -4.524 10.897 4.988 1.00 . A A . 16 LYS CA 1 1 11 14401 1 1 16 LYS CB C -5.703 11.604 5.623 1.00 . A A . 16 LYS CB 1 1 11 14402 1 1 16 LYS CD C -7.588 11.447 7.237 1.00 . A A . 16 LYS CD 1 1 11 14403 1 1 16 LYS CE C -8.096 10.824 8.532 1.00 . A A . 16 LYS CE 1 1 11 14404 1 1 16 LYS CG C -6.230 10.910 6.856 1.00 . A A . 16 LYS CG 1 1 11 14405 1 1 16 LYS H H -4.409 12.560 3.715 1.00 . A A . 16 LYS H 1 1 11 14406 1 1 16 LYS HA H -3.768 10.700 5.729 1.00 . A A . 16 LYS HA 1 1 11 14407 1 1 16 LYS HB2 H -5.395 12.594 5.898 1.00 . A A . 16 LYS HB2 1 1 11 14408 1 1 16 LYS HB3 H -6.505 11.667 4.897 1.00 . A A . 16 LYS HB3 1 1 11 14409 1 1 16 LYS HD2 H -7.511 12.517 7.363 1.00 . A A . 16 LYS HD2 1 1 11 14410 1 1 16 LYS HD3 H -8.280 11.227 6.439 1.00 . A A . 16 LYS HD3 1 1 11 14411 1 1 16 LYS HE2 H -7.451 11.134 9.340 1.00 . A A . 16 LYS HE2 1 1 11 14412 1 1 16 LYS HE3 H -9.099 11.183 8.715 1.00 . A A . 16 LYS HE3 1 1 11 14413 1 1 16 LYS HG2 H -6.310 9.853 6.654 1.00 . A A . 16 LYS HG2 1 1 11 14414 1 1 16 LYS HG3 H -5.541 11.077 7.669 1.00 . A A . 16 LYS HG3 1 1 11 14415 1 1 16 LYS HZ1 H -8.462 8.942 9.376 1.00 . A A . 16 LYS HZ1 1 1 11 14416 1 1 16 LYS HZ2 H -7.154 8.968 8.301 1.00 . A A . 16 LYS HZ2 1 1 11 14417 1 1 16 LYS HZ3 H -8.743 9.011 7.709 1.00 . A A . 16 LYS HZ3 1 1 11 14418 1 1 16 LYS N N -3.960 11.720 3.957 1.00 . A A . 16 LYS N 1 1 11 14419 1 1 16 LYS NZ N -8.116 9.336 8.474 1.00 . A A . 16 LYS NZ 1 1 11 14420 1 1 16 LYS O O -5.289 9.591 3.160 1.00 . A A . 16 LYS O 1 1 11 14421 1 1 17 ASN C C -4.301 6.742 3.579 1.00 . A A . 17 ASN C 1 1 11 14422 1 1 17 ASN CA C -5.351 7.200 4.589 1.00 . A A . 17 ASN CA 1 1 11 14423 1 1 17 ASN CB C -6.730 7.232 3.910 1.00 . A A . 17 ASN CB 1 1 11 14424 1 1 17 ASN CG C -7.788 7.944 4.722 1.00 . A A . 17 ASN CG 1 1 11 14425 1 1 17 ASN H H -4.731 8.604 6.063 1.00 . A A . 17 ASN H 1 1 11 14426 1 1 17 ASN HA H -5.374 6.502 5.414 1.00 . A A . 17 ASN HA 1 1 11 14427 1 1 17 ASN HB2 H -6.638 7.738 2.964 1.00 . A A . 17 ASN HB2 1 1 11 14428 1 1 17 ASN HB3 H -7.063 6.219 3.733 1.00 . A A . 17 ASN HB3 1 1 11 14429 1 1 17 ASN HD21 H -7.290 9.632 3.818 1.00 . A A . 17 ASN HD21 1 1 11 14430 1 1 17 ASN HD22 H -8.593 9.740 4.967 1.00 . A A . 17 ASN HD22 1 1 11 14431 1 1 17 ASN N N -4.982 8.519 5.116 1.00 . A A . 17 ASN N 1 1 11 14432 1 1 17 ASN ND2 N -7.905 9.235 4.488 1.00 . A A . 17 ASN ND2 1 1 11 14433 1 1 17 ASN O O -4.479 5.760 2.859 1.00 . A A . 17 ASN O 1 1 11 14434 1 1 17 ASN OD1 O -8.479 7.352 5.547 1.00 . A A . 17 ASN OD1 1 1 11 14435 1 1 18 ALA C C -0.837 6.962 3.433 1.00 . A A . 18 ALA C 1 1 11 14436 1 1 18 ALA CA C -2.108 7.176 2.640 1.00 . A A . 18 ALA CA 1 1 11 14437 1 1 18 ALA CB C -1.887 8.269 1.604 1.00 . A A . 18 ALA CB 1 1 11 14438 1 1 18 ALA H H -3.178 8.298 4.075 1.00 . A A . 18 ALA H 1 1 11 14439 1 1 18 ALA HA H -2.350 6.262 2.115 1.00 . A A . 18 ALA HA 1 1 11 14440 1 1 18 ALA HB1 H -1.593 9.188 2.096 1.00 . A A . 18 ALA HB1 1 1 11 14441 1 1 18 ALA HB2 H -2.799 8.432 1.052 1.00 . A A . 18 ALA HB2 1 1 11 14442 1 1 18 ALA HB3 H -1.106 7.961 0.922 1.00 . A A . 18 ALA HB3 1 1 11 14443 1 1 18 ALA N N -3.220 7.495 3.517 1.00 . A A . 18 ALA N 1 1 11 14444 1 1 18 ALA O O -0.627 7.572 4.481 1.00 . A A . 18 ALA O 1 1 11 14445 1 1 19 GLY C C 2.381 5.931 2.507 1.00 . A A . 19 GLY C 1 1 11 14446 1 1 19 GLY CA C 1.279 5.835 3.526 1.00 . A A . 19 GLY CA 1 1 11 14447 1 1 19 GLY H H -0.273 5.591 2.119 1.00 . A A . 19 GLY H 1 1 11 14448 1 1 19 GLY HA2 H 1.451 6.566 4.305 1.00 . A A . 19 GLY HA2 1 1 11 14449 1 1 19 GLY HA3 H 1.282 4.846 3.961 1.00 . A A . 19 GLY HA3 1 1 11 14450 1 1 19 GLY N N -0.006 6.083 2.925 1.00 . A A . 19 GLY N 1 1 11 14451 1 1 19 GLY O O 2.154 5.678 1.325 1.00 . A A . 19 GLY O 1 1 11 14452 1 1 20 CYS C C 5.698 5.442 2.123 1.00 . A A . 20 CYS C 1 1 11 14453 1 1 20 CYS CA C 4.664 6.545 2.051 1.00 . A A . 20 CYS CA 1 1 11 14454 1 1 20 CYS CB C 5.317 7.882 2.379 1.00 . A A . 20 CYS CB 1 1 11 14455 1 1 20 CYS H H 3.720 6.351 3.922 1.00 . A A . 20 CYS H 1 1 11 14456 1 1 20 CYS HA H 4.264 6.585 1.050 1.00 . A A . 20 CYS HA 1 1 11 14457 1 1 20 CYS HB2 H 5.778 8.279 1.490 1.00 . A A . 20 CYS HB2 1 1 11 14458 1 1 20 CYS HB3 H 4.551 8.566 2.710 1.00 . A A . 20 CYS HB3 1 1 11 14459 1 1 20 CYS N N 3.568 6.279 2.955 1.00 . A A . 20 CYS N 1 1 11 14460 1 1 20 CYS O O 5.838 4.764 3.146 1.00 . A A . 20 CYS O 1 1 11 14461 1 1 20 CYS SG S 6.588 7.799 3.690 1.00 . A A . 20 CYS SG 1 1 11 14462 1 1 21 PHE C C 8.731 4.913 0.363 1.00 . A A . 21 PHE C 1 1 11 14463 1 1 21 PHE CA C 7.489 4.300 0.978 1.00 . A A . 21 PHE CA 1 1 11 14464 1 1 21 PHE CB C 7.133 3.043 0.221 1.00 . A A . 21 PHE CB 1 1 11 14465 1 1 21 PHE CD1 C 8.923 1.608 1.030 1.00 . A A . 21 PHE CD1 1 1 11 14466 1 1 21 PHE CD2 C 8.839 1.979 -1.295 1.00 . A A . 21 PHE CD2 1 1 11 14467 1 1 21 PHE CE1 C 10.026 0.815 0.881 1.00 . A A . 21 PHE CE1 1 1 11 14468 1 1 21 PHE CE2 C 9.951 1.184 -1.464 1.00 . A A . 21 PHE CE2 1 1 11 14469 1 1 21 PHE CG C 8.323 2.189 -0.031 1.00 . A A . 21 PHE CG 1 1 11 14470 1 1 21 PHE CZ C 10.544 0.600 -0.363 1.00 . A A . 21 PHE CZ 1 1 11 14471 1 1 21 PHE H H 6.133 5.721 0.199 1.00 . A A . 21 PHE H 1 1 11 14472 1 1 21 PHE HA H 7.717 4.029 1.998 1.00 . A A . 21 PHE HA 1 1 11 14473 1 1 21 PHE HB2 H 6.434 2.476 0.814 1.00 . A A . 21 PHE HB2 1 1 11 14474 1 1 21 PHE HB3 H 6.693 3.294 -0.716 1.00 . A A . 21 PHE HB3 1 1 11 14475 1 1 21 PHE HD1 H 8.518 1.797 1.986 1.00 . A A . 21 PHE HD1 1 1 11 14476 1 1 21 PHE HD2 H 8.376 2.436 -2.145 1.00 . A A . 21 PHE HD2 1 1 11 14477 1 1 21 PHE HE1 H 10.484 0.361 1.735 1.00 . A A . 21 PHE HE1 1 1 11 14478 1 1 21 PHE HE2 H 10.354 1.019 -2.451 1.00 . A A . 21 PHE HE2 1 1 11 14479 1 1 21 PHE HZ H 11.412 -0.032 -0.475 1.00 . A A . 21 PHE HZ 1 1 11 14480 1 1 21 PHE N N 6.384 5.233 1.020 1.00 . A A . 21 PHE N 1 1 11 14481 1 1 21 PHE O O 8.660 5.664 -0.599 1.00 . A A . 21 PHE O 1 1 11 14482 1 1 22 ARG C C 12.047 3.787 0.292 1.00 . A A . 22 ARG C 1 1 11 14483 1 1 22 ARG CA C 11.144 5.002 0.411 1.00 . A A . 22 ARG CA 1 1 11 14484 1 1 22 ARG CB C 11.792 6.059 1.289 1.00 . A A . 22 ARG CB 1 1 11 14485 1 1 22 ARG CD C 13.693 7.647 1.508 1.00 . A A . 22 ARG CD 1 1 11 14486 1 1 22 ARG CG C 13.167 6.428 0.813 1.00 . A A . 22 ARG CG 1 1 11 14487 1 1 22 ARG CZ C 15.248 9.380 0.724 1.00 . A A . 22 ARG CZ 1 1 11 14488 1 1 22 ARG H H 9.849 4.017 1.750 1.00 . A A . 22 ARG H 1 1 11 14489 1 1 22 ARG HA H 10.974 5.411 -0.574 1.00 . A A . 22 ARG HA 1 1 11 14490 1 1 22 ARG HB2 H 11.176 6.948 1.297 1.00 . A A . 22 ARG HB2 1 1 11 14491 1 1 22 ARG HB3 H 11.880 5.679 2.285 1.00 . A A . 22 ARG HB3 1 1 11 14492 1 1 22 ARG HD2 H 12.891 8.114 2.062 1.00 . A A . 22 ARG HD2 1 1 11 14493 1 1 22 ARG HD3 H 14.487 7.360 2.181 1.00 . A A . 22 ARG HD3 1 1 11 14494 1 1 22 ARG HE H 13.734 8.591 -0.339 1.00 . A A . 22 ARG HE 1 1 11 14495 1 1 22 ARG HG2 H 13.829 5.609 1.011 1.00 . A A . 22 ARG HG2 1 1 11 14496 1 1 22 ARG HG3 H 13.130 6.615 -0.248 1.00 . A A . 22 ARG HG3 1 1 11 14497 1 1 22 ARG HH11 H 15.618 8.723 2.613 1.00 . A A . 22 ARG HH11 1 1 11 14498 1 1 22 ARG HH12 H 16.690 9.962 2.027 1.00 . A A . 22 ARG HH12 1 1 11 14499 1 1 22 ARG HH21 H 15.136 10.237 -1.109 1.00 . A A . 22 ARG HH21 1 1 11 14500 1 1 22 ARG HH22 H 16.433 10.809 -0.098 1.00 . A A . 22 ARG HH22 1 1 11 14501 1 1 22 ARG N N 9.868 4.590 0.948 1.00 . A A . 22 ARG N 1 1 11 14502 1 1 22 ARG NE N 14.206 8.574 0.529 1.00 . A A . 22 ARG NE 1 1 11 14503 1 1 22 ARG NH1 N 15.902 9.354 1.878 1.00 . A A . 22 ARG NH1 1 1 11 14504 1 1 22 ARG NH2 N 15.634 10.210 -0.235 1.00 . A A . 22 ARG NH2 1 1 11 14505 1 1 22 ARG O O 12.366 3.141 1.287 1.00 . A A . 22 ARG O 1 1 11 14506 1 1 23 ASP C C 14.647 2.350 -0.798 1.00 . A A . 23 ASP C 1 1 11 14507 1 1 23 ASP CA C 13.161 2.214 -1.132 1.00 . A A . 23 ASP CA 1 1 11 14508 1 1 23 ASP CB C 12.978 1.693 -2.561 1.00 . A A . 23 ASP CB 1 1 11 14509 1 1 23 ASP CG C 14.120 2.062 -3.484 1.00 . A A . 23 ASP CG 1 1 11 14510 1 1 23 ASP H H 12.279 4.068 -1.675 1.00 . A A . 23 ASP H 1 1 11 14511 1 1 23 ASP HA H 12.713 1.494 -0.454 1.00 . A A . 23 ASP HA 1 1 11 14512 1 1 23 ASP HB2 H 12.915 0.613 -2.523 1.00 . A A . 23 ASP HB2 1 1 11 14513 1 1 23 ASP HB3 H 12.060 2.089 -2.966 1.00 . A A . 23 ASP HB3 1 1 11 14514 1 1 23 ASP N N 12.453 3.460 -0.919 1.00 . A A . 23 ASP N 1 1 11 14515 1 1 23 ASP O O 15.101 3.414 -0.372 1.00 . A A . 23 ASP O 1 1 11 14516 1 1 23 ASP OD1 O 14.305 3.259 -3.769 1.00 . A A . 23 ASP OD1 1 1 11 14517 1 1 23 ASP OD2 O 14.862 1.146 -3.893 1.00 . A A . 23 ASP OD2 1 1 11 14518 1 1 24 ASP C C 17.582 2.256 -1.579 1.00 . A A . 24 ASP C 1 1 11 14519 1 1 24 ASP CA C 16.820 1.252 -0.710 1.00 . A A . 24 ASP CA 1 1 11 14520 1 1 24 ASP CB C 17.357 -0.162 -0.919 1.00 . A A . 24 ASP CB 1 1 11 14521 1 1 24 ASP CG C 18.870 -0.238 -0.871 1.00 . A A . 24 ASP CG 1 1 11 14522 1 1 24 ASP H H 14.974 0.468 -1.376 1.00 . A A . 24 ASP H 1 1 11 14523 1 1 24 ASP HA H 16.952 1.520 0.324 1.00 . A A . 24 ASP HA 1 1 11 14524 1 1 24 ASP HB2 H 16.963 -0.805 -0.148 1.00 . A A . 24 ASP HB2 1 1 11 14525 1 1 24 ASP HB3 H 17.025 -0.518 -1.879 1.00 . A A . 24 ASP HB3 1 1 11 14526 1 1 24 ASP N N 15.392 1.272 -0.999 1.00 . A A . 24 ASP N 1 1 11 14527 1 1 24 ASP O O 18.574 2.844 -1.144 1.00 . A A . 24 ASP O 1 1 11 14528 1 1 24 ASP OD1 O 19.450 -0.045 0.215 1.00 . A A . 24 ASP OD1 1 1 11 14529 1 1 24 ASP OD2 O 19.481 -0.501 -1.927 1.00 . A A . 24 ASP OD2 1 1 11 14530 1 1 25 ASP C C 17.500 4.847 -3.277 1.00 . A A . 25 ASP C 1 1 11 14531 1 1 25 ASP CA C 17.743 3.406 -3.718 1.00 . A A . 25 ASP CA 1 1 11 14532 1 1 25 ASP CB C 17.213 3.200 -5.143 1.00 . A A . 25 ASP CB 1 1 11 14533 1 1 25 ASP CG C 17.953 4.035 -6.171 1.00 . A A . 25 ASP CG 1 1 11 14534 1 1 25 ASP H H 16.274 2.005 -3.081 1.00 . A A . 25 ASP H 1 1 11 14535 1 1 25 ASP HA H 18.805 3.211 -3.703 1.00 . A A . 25 ASP HA 1 1 11 14536 1 1 25 ASP HB2 H 17.320 2.160 -5.411 1.00 . A A . 25 ASP HB2 1 1 11 14537 1 1 25 ASP HB3 H 16.166 3.469 -5.173 1.00 . A A . 25 ASP HB3 1 1 11 14538 1 1 25 ASP N N 17.096 2.474 -2.795 1.00 . A A . 25 ASP N 1 1 11 14539 1 1 25 ASP O O 18.326 5.732 -3.506 1.00 . A A . 25 ASP O 1 1 11 14540 1 1 25 ASP OD1 O 17.548 5.191 -6.411 1.00 . A A . 25 ASP OD1 1 1 11 14541 1 1 25 ASP OD2 O 18.931 3.524 -6.763 1.00 . A A . 25 ASP OD2 1 1 11 14542 1 1 26 GLY C C 14.709 6.852 -2.761 1.00 . A A . 26 GLY C 1 1 11 14543 1 1 26 GLY CA C 16.018 6.399 -2.160 1.00 . A A . 26 GLY CA 1 1 11 14544 1 1 26 GLY H H 15.782 4.309 -2.411 1.00 . A A . 26 GLY H 1 1 11 14545 1 1 26 GLY HA2 H 15.930 6.400 -1.084 1.00 . A A . 26 GLY HA2 1 1 11 14546 1 1 26 GLY HA3 H 16.796 7.087 -2.450 1.00 . A A . 26 GLY HA3 1 1 11 14547 1 1 26 GLY N N 16.377 5.066 -2.606 1.00 . A A . 26 GLY N 1 1 11 14548 1 1 26 GLY O O 14.225 7.946 -2.478 1.00 . A A . 26 GLY O 1 1 11 14549 1 1 27 THR C C 11.755 6.430 -3.266 1.00 . A A . 27 THR C 1 1 11 14550 1 1 27 THR CA C 12.884 6.251 -4.267 1.00 . A A . 27 THR CA 1 1 11 14551 1 1 27 THR CB C 12.534 5.066 -5.168 1.00 . A A . 27 THR CB 1 1 11 14552 1 1 27 THR CG2 C 11.356 5.373 -6.074 1.00 . A A . 27 THR CG2 1 1 11 14553 1 1 27 THR H H 14.575 5.117 -3.731 1.00 . A A . 27 THR H 1 1 11 14554 1 1 27 THR HA H 12.986 7.139 -4.873 1.00 . A A . 27 THR HA 1 1 11 14555 1 1 27 THR HB H 12.275 4.240 -4.527 1.00 . A A . 27 THR HB 1 1 11 14556 1 1 27 THR HG1 H 14.270 4.159 -5.419 1.00 . A A . 27 THR HG1 1 1 11 14557 1 1 27 THR HG21 H 11.134 4.506 -6.676 1.00 . A A . 27 THR HG21 1 1 11 14558 1 1 27 THR HG22 H 11.603 6.205 -6.718 1.00 . A A . 27 THR HG22 1 1 11 14559 1 1 27 THR HG23 H 10.495 5.625 -5.473 1.00 . A A . 27 THR HG23 1 1 11 14560 1 1 27 THR N N 14.140 5.988 -3.585 1.00 . A A . 27 THR N 1 1 11 14561 1 1 27 THR O O 11.563 5.589 -2.393 1.00 . A A . 27 THR O 1 1 11 14562 1 1 27 THR OG1 O 13.675 4.707 -5.959 1.00 . A A . 27 THR OG1 1 1 11 14563 1 1 28 GLU C C 8.591 7.812 -3.199 1.00 . A A . 28 GLU C 1 1 11 14564 1 1 28 GLU CA C 9.924 7.790 -2.477 1.00 . A A . 28 GLU CA 1 1 11 14565 1 1 28 GLU CB C 10.173 9.122 -1.783 1.00 . A A . 28 GLU CB 1 1 11 14566 1 1 28 GLU CD C 12.012 10.550 -0.848 1.00 . A A . 28 GLU CD 1 1 11 14567 1 1 28 GLU CG C 11.448 9.152 -0.959 1.00 . A A . 28 GLU CG 1 1 11 14568 1 1 28 GLU H H 11.198 8.143 -4.124 1.00 . A A . 28 GLU H 1 1 11 14569 1 1 28 GLU HA H 9.899 7.003 -1.741 1.00 . A A . 28 GLU HA 1 1 11 14570 1 1 28 GLU HB2 H 10.235 9.898 -2.531 1.00 . A A . 28 GLU HB2 1 1 11 14571 1 1 28 GLU HB3 H 9.341 9.332 -1.126 1.00 . A A . 28 GLU HB3 1 1 11 14572 1 1 28 GLU HG2 H 11.236 8.773 0.034 1.00 . A A . 28 GLU HG2 1 1 11 14573 1 1 28 GLU HG3 H 12.185 8.520 -1.423 1.00 . A A . 28 GLU HG3 1 1 11 14574 1 1 28 GLU N N 11.012 7.510 -3.394 1.00 . A A . 28 GLU N 1 1 11 14575 1 1 28 GLU O O 8.427 8.502 -4.209 1.00 . A A . 28 GLU O 1 1 11 14576 1 1 28 GLU OE1 O 11.382 11.402 -0.198 1.00 . A A . 28 GLU OE1 1 1 11 14577 1 1 28 GLU OE2 O 13.081 10.809 -1.443 1.00 . A A . 28 GLU OE2 1 1 11 14578 1 1 29 GLU C C 5.308 6.740 -2.147 1.00 . A A . 29 GLU C 1 1 11 14579 1 1 29 GLU CA C 6.312 6.982 -3.242 1.00 . A A . 29 GLU CA 1 1 11 14580 1 1 29 GLU CB C 6.190 5.856 -4.269 1.00 . A A . 29 GLU CB 1 1 11 14581 1 1 29 GLU CD C 4.612 4.386 -5.606 1.00 . A A . 29 GLU CD 1 1 11 14582 1 1 29 GLU CG C 4.747 5.562 -4.668 1.00 . A A . 29 GLU CG 1 1 11 14583 1 1 29 GLU H H 7.860 6.485 -1.876 1.00 . A A . 29 GLU H 1 1 11 14584 1 1 29 GLU HA H 6.101 7.926 -3.719 1.00 . A A . 29 GLU HA 1 1 11 14585 1 1 29 GLU HB2 H 6.742 6.128 -5.153 1.00 . A A . 29 GLU HB2 1 1 11 14586 1 1 29 GLU HB3 H 6.614 4.959 -3.844 1.00 . A A . 29 GLU HB3 1 1 11 14587 1 1 29 GLU HG2 H 4.178 5.352 -3.774 1.00 . A A . 29 GLU HG2 1 1 11 14588 1 1 29 GLU HG3 H 4.334 6.434 -5.150 1.00 . A A . 29 GLU HG3 1 1 11 14589 1 1 29 GLU N N 7.649 7.040 -2.684 1.00 . A A . 29 GLU N 1 1 11 14590 1 1 29 GLU O O 5.480 5.841 -1.334 1.00 . A A . 29 GLU O 1 1 11 14591 1 1 29 GLU OE1 O 4.786 3.237 -5.158 1.00 . A A . 29 GLU OE1 1 1 11 14592 1 1 29 GLU OE2 O 4.301 4.599 -6.795 1.00 . A A . 29 GLU OE2 1 1 11 14593 1 1 30 TRP C C 2.056 6.575 -2.021 1.00 . A A . 30 TRP C 1 1 11 14594 1 1 30 TRP CA C 3.170 7.247 -1.239 1.00 . A A . 30 TRP CA 1 1 11 14595 1 1 30 TRP CB C 2.672 8.511 -0.539 1.00 . A A . 30 TRP CB 1 1 11 14596 1 1 30 TRP CD1 C 2.759 10.697 -1.860 1.00 . A A . 30 TRP CD1 1 1 11 14597 1 1 30 TRP CD2 C 0.839 9.574 -2.064 1.00 . A A . 30 TRP CD2 1 1 11 14598 1 1 30 TRP CE2 C 0.742 10.754 -2.818 1.00 . A A . 30 TRP CE2 1 1 11 14599 1 1 30 TRP CE3 C -0.246 8.698 -2.034 1.00 . A A . 30 TRP CE3 1 1 11 14600 1 1 30 TRP CG C 2.129 9.560 -1.456 1.00 . A A . 30 TRP CG 1 1 11 14601 1 1 30 TRP CH2 C -1.451 10.208 -3.492 1.00 . A A . 30 TRP CH2 1 1 11 14602 1 1 30 TRP CZ2 C -0.404 11.079 -3.541 1.00 . A A . 30 TRP CZ2 1 1 11 14603 1 1 30 TRP CZ3 C -1.379 9.022 -2.754 1.00 . A A . 30 TRP CZ3 1 1 11 14604 1 1 30 TRP H H 4.239 8.321 -2.697 1.00 . A A . 30 TRP H 1 1 11 14605 1 1 30 TRP HA H 3.527 6.555 -0.491 1.00 . A A . 30 TRP HA 1 1 11 14606 1 1 30 TRP HB2 H 1.887 8.240 0.150 1.00 . A A . 30 TRP HB2 1 1 11 14607 1 1 30 TRP HB3 H 3.491 8.947 0.017 1.00 . A A . 30 TRP HB3 1 1 11 14608 1 1 30 TRP HD1 H 3.763 10.971 -1.565 1.00 . A A . 30 TRP HD1 1 1 11 14609 1 1 30 TRP HE1 H 2.160 12.279 -3.104 1.00 . A A . 30 TRP HE1 1 1 11 14610 1 1 30 TRP HE3 H -0.197 7.763 -1.475 1.00 . A A . 30 TRP HE3 1 1 11 14611 1 1 30 TRP HH2 H -2.357 10.427 -4.039 1.00 . A A . 30 TRP HH2 1 1 11 14612 1 1 30 TRP HZ2 H -0.482 11.984 -4.115 1.00 . A A . 30 TRP HZ2 1 1 11 14613 1 1 30 TRP HZ3 H -2.232 8.358 -2.742 1.00 . A A . 30 TRP HZ3 1 1 11 14614 1 1 30 TRP N N 4.267 7.531 -2.120 1.00 . A A . 30 TRP N 1 1 11 14615 1 1 30 TRP NE1 N 1.930 11.423 -2.682 1.00 . A A . 30 TRP NE1 1 1 11 14616 1 1 30 TRP O O 1.935 6.743 -3.235 1.00 . A A . 30 TRP O 1 1 11 14617 1 1 31 ARG C C -1.026 5.142 -0.947 1.00 . A A . 31 ARG C 1 1 11 14618 1 1 31 ARG CA C 0.149 5.077 -1.898 1.00 . A A . 31 ARG CA 1 1 11 14619 1 1 31 ARG CB C 0.497 3.614 -2.182 1.00 . A A . 31 ARG CB 1 1 11 14620 1 1 31 ARG CD C 1.592 1.952 -3.713 1.00 . A A . 31 ARG CD 1 1 11 14621 1 1 31 ARG CG C 1.578 3.399 -3.229 1.00 . A A . 31 ARG CG 1 1 11 14622 1 1 31 ARG CZ C 2.926 0.555 -5.265 1.00 . A A . 31 ARG CZ 1 1 11 14623 1 1 31 ARG H H 1.420 5.734 -0.345 1.00 . A A . 31 ARG H 1 1 11 14624 1 1 31 ARG HA H -0.122 5.566 -2.823 1.00 . A A . 31 ARG HA 1 1 11 14625 1 1 31 ARG HB2 H 0.830 3.161 -1.262 1.00 . A A . 31 ARG HB2 1 1 11 14626 1 1 31 ARG HB3 H -0.397 3.108 -2.515 1.00 . A A . 31 ARG HB3 1 1 11 14627 1 1 31 ARG HD2 H 1.596 1.300 -2.853 1.00 . A A . 31 ARG HD2 1 1 11 14628 1 1 31 ARG HD3 H 0.700 1.773 -4.296 1.00 . A A . 31 ARG HD3 1 1 11 14629 1 1 31 ARG HE H 3.487 2.347 -4.554 1.00 . A A . 31 ARG HE 1 1 11 14630 1 1 31 ARG HG2 H 1.402 4.054 -4.072 1.00 . A A . 31 ARG HG2 1 1 11 14631 1 1 31 ARG HG3 H 2.535 3.627 -2.790 1.00 . A A . 31 ARG HG3 1 1 11 14632 1 1 31 ARG HH11 H 1.275 -0.389 -4.549 1.00 . A A . 31 ARG HH11 1 1 11 14633 1 1 31 ARG HH12 H 2.195 -1.279 -5.717 1.00 . A A . 31 ARG HH12 1 1 11 14634 1 1 31 ARG HH21 H 4.662 1.184 -6.106 1.00 . A A . 31 ARG HH21 1 1 11 14635 1 1 31 ARG HH22 H 4.126 -0.396 -6.603 1.00 . A A . 31 ARG HH22 1 1 11 14636 1 1 31 ARG N N 1.262 5.808 -1.316 1.00 . A A . 31 ARG N 1 1 11 14637 1 1 31 ARG NE N 2.765 1.660 -4.537 1.00 . A A . 31 ARG NE 1 1 11 14638 1 1 31 ARG NH1 N 2.059 -0.450 -5.174 1.00 . A A . 31 ARG NH1 1 1 11 14639 1 1 31 ARG NH2 N 3.985 0.439 -6.056 1.00 . A A . 31 ARG NH2 1 1 11 14640 1 1 31 ARG O O -0.925 5.725 0.129 1.00 . A A . 31 ARG O 1 1 11 14641 1 1 32 CYS C C -3.545 3.226 0.094 1.00 . A A . 32 CYS C 1 1 11 14642 1 1 32 CYS CA C -3.334 4.573 -0.539 1.00 . A A . 32 CYS CA 1 1 11 14643 1 1 32 CYS CB C -4.532 4.896 -1.438 1.00 . A A . 32 CYS CB 1 1 11 14644 1 1 32 CYS H H -2.095 3.966 -2.132 1.00 . A A . 32 CYS H 1 1 11 14645 1 1 32 CYS HA H -3.225 5.331 0.223 1.00 . A A . 32 CYS HA 1 1 11 14646 1 1 32 CYS HB2 H -4.678 4.088 -2.137 1.00 . A A . 32 CYS HB2 1 1 11 14647 1 1 32 CYS HB3 H -5.419 4.999 -0.824 1.00 . A A . 32 CYS HB3 1 1 11 14648 1 1 32 CYS N N -2.112 4.505 -1.318 1.00 . A A . 32 CYS N 1 1 11 14649 1 1 32 CYS O O -3.502 2.200 -0.582 1.00 . A A . 32 CYS O 1 1 11 14650 1 1 32 CYS SG S -4.336 6.431 -2.391 1.00 . A A . 32 CYS SG 1 1 11 14651 1 1 33 LEU C C -4.776 1.078 1.733 1.00 . A A . 33 LEU C 1 1 11 14652 1 1 33 LEU CA C -3.711 2.049 2.217 1.00 . A A . 33 LEU CA 1 1 11 14653 1 1 33 LEU CB C -3.946 2.390 3.687 1.00 . A A . 33 LEU CB 1 1 11 14654 1 1 33 LEU CD1 C -2.873 3.185 5.798 1.00 . A A . 33 LEU CD1 1 1 11 14655 1 1 33 LEU CD2 C -1.695 3.579 3.639 1.00 . A A . 33 LEU CD2 1 1 11 14656 1 1 33 LEU CG C -3.049 3.464 4.319 1.00 . A A . 33 LEU CG 1 1 11 14657 1 1 33 LEU H H -3.870 4.114 1.851 1.00 . A A . 33 LEU H 1 1 11 14658 1 1 33 LEU HA H -2.741 1.585 2.116 1.00 . A A . 33 LEU HA 1 1 11 14659 1 1 33 LEU HB2 H -4.955 2.737 3.769 1.00 . A A . 33 LEU HB2 1 1 11 14660 1 1 33 LEU HB3 H -3.852 1.487 4.268 1.00 . A A . 33 LEU HB3 1 1 11 14661 1 1 33 LEU HD11 H -3.838 3.189 6.284 1.00 . A A . 33 LEU HD11 1 1 11 14662 1 1 33 LEU HD12 H -2.245 3.947 6.234 1.00 . A A . 33 LEU HD12 1 1 11 14663 1 1 33 LEU HD13 H -2.407 2.215 5.927 1.00 . A A . 33 LEU HD13 1 1 11 14664 1 1 33 LEU HD21 H -1.042 2.787 3.984 1.00 . A A . 33 LEU HD21 1 1 11 14665 1 1 33 LEU HD22 H -1.263 4.547 3.879 1.00 . A A . 33 LEU HD22 1 1 11 14666 1 1 33 LEU HD23 H -1.823 3.502 2.570 1.00 . A A . 33 LEU HD23 1 1 11 14667 1 1 33 LEU HG H -3.545 4.419 4.228 1.00 . A A . 33 LEU HG 1 1 11 14668 1 1 33 LEU N N -3.719 3.252 1.409 1.00 . A A . 33 LEU N 1 1 11 14669 1 1 33 LEU O O -5.707 1.454 1.024 1.00 . A A . 33 LEU O 1 1 11 14670 1 1 34 LEU C C -6.897 -1.061 2.037 1.00 . A A . 34 LEU C 1 1 11 14671 1 1 34 LEU CA C -5.457 -1.225 1.615 1.00 . A A . 34 LEU CA 1 1 11 14672 1 1 34 LEU CB C -4.882 -2.551 2.076 1.00 . A A . 34 LEU CB 1 1 11 14673 1 1 34 LEU CD1 C -2.894 -4.068 2.162 1.00 . A A . 34 LEU CD1 1 1 11 14674 1 1 34 LEU CD2 C -3.233 -2.545 0.204 1.00 . A A . 34 LEU CD2 1 1 11 14675 1 1 34 LEU CG C -3.416 -2.723 1.702 1.00 . A A . 34 LEU CG 1 1 11 14676 1 1 34 LEU H H -3.976 -0.376 2.807 1.00 . A A . 34 LEU H 1 1 11 14677 1 1 34 LEU HA H -5.403 -1.176 0.544 1.00 . A A . 34 LEU HA 1 1 11 14678 1 1 34 LEU HB2 H -4.977 -2.612 3.151 1.00 . A A . 34 LEU HB2 1 1 11 14679 1 1 34 LEU HB3 H -5.449 -3.350 1.626 1.00 . A A . 34 LEU HB3 1 1 11 14680 1 1 34 LEU HD11 H -2.900 -4.102 3.242 1.00 . A A . 34 LEU HD11 1 1 11 14681 1 1 34 LEU HD12 H -1.885 -4.200 1.802 1.00 . A A . 34 LEU HD12 1 1 11 14682 1 1 34 LEU HD13 H -3.523 -4.853 1.771 1.00 . A A . 34 LEU HD13 1 1 11 14683 1 1 34 LEU HD21 H -2.194 -2.684 -0.050 1.00 . A A . 34 LEU HD21 1 1 11 14684 1 1 34 LEU HD22 H -3.545 -1.550 -0.080 1.00 . A A . 34 LEU HD22 1 1 11 14685 1 1 34 LEU HD23 H -3.834 -3.273 -0.324 1.00 . A A . 34 LEU HD23 1 1 11 14686 1 1 34 LEU HG H -2.836 -1.958 2.196 1.00 . A A . 34 LEU HG 1 1 11 14687 1 1 34 LEU N N -4.639 -0.164 2.133 1.00 . A A . 34 LEU N 1 1 11 14688 1 1 34 LEU O O -7.196 -0.841 3.209 1.00 . A A . 34 LEU O 1 1 11 14689 1 1 35 GLY C C -9.462 0.581 1.255 1.00 . A A . 35 GLY C 1 1 11 14690 1 1 35 GLY CA C -9.172 -0.893 1.319 1.00 . A A . 35 GLY CA 1 1 11 14691 1 1 35 GLY H H -7.492 -1.379 0.160 1.00 . A A . 35 GLY H 1 1 11 14692 1 1 35 GLY HA2 H -9.770 -1.407 0.582 1.00 . A A . 35 GLY HA2 1 1 11 14693 1 1 35 GLY HA3 H -9.427 -1.261 2.304 1.00 . A A . 35 GLY HA3 1 1 11 14694 1 1 35 GLY N N -7.788 -1.150 1.064 1.00 . A A . 35 GLY N 1 1 11 14695 1 1 35 GLY O O -10.442 1.052 1.830 1.00 . A A . 35 GLY O 1 1 11 14696 1 1 36 TYR C C -8.527 2.970 -1.168 1.00 . A A . 36 TYR C 1 1 11 14697 1 1 36 TYR CA C -8.753 2.725 0.317 1.00 . A A . 36 TYR CA 1 1 11 14698 1 1 36 TYR CB C -7.754 3.572 1.100 1.00 . A A . 36 TYR CB 1 1 11 14699 1 1 36 TYR CD1 C -8.770 2.678 3.251 1.00 . A A . 36 TYR CD1 1 1 11 14700 1 1 36 TYR CD2 C -6.920 4.131 3.395 1.00 . A A . 36 TYR CD2 1 1 11 14701 1 1 36 TYR CE1 C -8.814 2.571 4.621 1.00 . A A . 36 TYR CE1 1 1 11 14702 1 1 36 TYR CE2 C -6.953 4.032 4.773 1.00 . A A . 36 TYR CE2 1 1 11 14703 1 1 36 TYR CG C -7.824 3.457 2.614 1.00 . A A . 36 TYR CG 1 1 11 14704 1 1 36 TYR CZ C -7.905 3.251 5.380 1.00 . A A . 36 TYR CZ 1 1 11 14705 1 1 36 TYR H H -7.749 0.901 0.280 1.00 . A A . 36 TYR H 1 1 11 14706 1 1 36 TYR HA H -9.766 3.004 0.580 1.00 . A A . 36 TYR HA 1 1 11 14707 1 1 36 TYR HB2 H -6.755 3.292 0.801 1.00 . A A . 36 TYR HB2 1 1 11 14708 1 1 36 TYR HB3 H -7.915 4.597 0.840 1.00 . A A . 36 TYR HB3 1 1 11 14709 1 1 36 TYR HD1 H -9.489 2.141 2.652 1.00 . A A . 36 TYR HD1 1 1 11 14710 1 1 36 TYR HD2 H -6.175 4.751 2.914 1.00 . A A . 36 TYR HD2 1 1 11 14711 1 1 36 TYR HE1 H -9.567 1.953 5.087 1.00 . A A . 36 TYR HE1 1 1 11 14712 1 1 36 TYR HE2 H -6.240 4.572 5.361 1.00 . A A . 36 TYR HE2 1 1 11 14713 1 1 36 TYR HH H -8.042 2.219 6.996 1.00 . A A . 36 TYR HH 1 1 11 14714 1 1 36 TYR N N -8.572 1.317 0.589 1.00 . A A . 36 TYR N 1 1 11 14715 1 1 36 TYR O O -7.988 2.115 -1.869 1.00 . A A . 36 TYR O 1 1 11 14716 1 1 36 TYR OH O -7.943 3.146 6.753 1.00 . A A . 36 TYR OH 1 1 11 14717 1 1 37 LYS C C -8.258 5.854 -3.179 1.00 . A A . 37 LYS C 1 1 11 14718 1 1 37 LYS CA C -8.840 4.465 -3.039 1.00 . A A . 37 LYS CA 1 1 11 14719 1 1 37 LYS CB C -10.226 4.421 -3.673 1.00 . A A . 37 LYS CB 1 1 11 14720 1 1 37 LYS CD C -12.600 5.198 -3.601 1.00 . A A . 37 LYS CD 1 1 11 14721 1 1 37 LYS CE C -13.589 6.162 -2.967 1.00 . A A . 37 LYS CE 1 1 11 14722 1 1 37 LYS CG C -11.213 5.372 -3.026 1.00 . A A . 37 LYS CG 1 1 11 14723 1 1 37 LYS H H -9.310 4.791 -1.021 1.00 . A A . 37 LYS H 1 1 11 14724 1 1 37 LYS HA H -8.195 3.748 -3.525 1.00 . A A . 37 LYS HA 1 1 11 14725 1 1 37 LYS HB2 H -10.142 4.685 -4.712 1.00 . A A . 37 LYS HB2 1 1 11 14726 1 1 37 LYS HB3 H -10.616 3.420 -3.593 1.00 . A A . 37 LYS HB3 1 1 11 14727 1 1 37 LYS HD2 H -12.566 5.373 -4.665 1.00 . A A . 37 LYS HD2 1 1 11 14728 1 1 37 LYS HD3 H -12.918 4.181 -3.404 1.00 . A A . 37 LYS HD3 1 1 11 14729 1 1 37 LYS HE2 H -13.801 5.829 -1.961 1.00 . A A . 37 LYS HE2 1 1 11 14730 1 1 37 LYS HE3 H -13.139 7.144 -2.930 1.00 . A A . 37 LYS HE3 1 1 11 14731 1 1 37 LYS HG2 H -11.247 5.176 -1.964 1.00 . A A . 37 LYS HG2 1 1 11 14732 1 1 37 LYS HG3 H -10.887 6.388 -3.197 1.00 . A A . 37 LYS HG3 1 1 11 14733 1 1 37 LYS HZ1 H -15.547 6.837 -3.214 1.00 . A A . 37 LYS HZ1 1 1 11 14734 1 1 37 LYS HZ2 H -15.278 5.296 -3.862 1.00 . A A . 37 LYS HZ2 1 1 11 14735 1 1 37 LYS HZ3 H -14.697 6.667 -4.664 1.00 . A A . 37 LYS HZ3 1 1 11 14736 1 1 37 LYS N N -8.939 4.126 -1.639 1.00 . A A . 37 LYS N 1 1 11 14737 1 1 37 LYS NZ N -14.866 6.242 -3.728 1.00 . A A . 37 LYS NZ 1 1 11 14738 1 1 37 LYS O O -8.003 6.533 -2.182 1.00 . A A . 37 LYS O 1 1 11 14739 1 1 38 LYS C C -8.780 8.525 -4.894 1.00 . A A . 38 LYS C 1 1 11 14740 1 1 38 LYS CA C -7.588 7.618 -4.672 1.00 . A A . 38 LYS CA 1 1 11 14741 1 1 38 LYS CB C -6.676 7.642 -5.900 1.00 . A A . 38 LYS CB 1 1 11 14742 1 1 38 LYS CD C -4.710 8.811 -4.914 1.00 . A A . 38 LYS CD 1 1 11 14743 1 1 38 LYS CE C -3.437 8.210 -5.482 1.00 . A A . 38 LYS CE 1 1 11 14744 1 1 38 LYS CG C -5.801 8.875 -5.961 1.00 . A A . 38 LYS CG 1 1 11 14745 1 1 38 LYS H H -8.236 5.670 -5.163 1.00 . A A . 38 LYS H 1 1 11 14746 1 1 38 LYS HA H -7.043 7.964 -3.808 1.00 . A A . 38 LYS HA 1 1 11 14747 1 1 38 LYS HB2 H -6.038 6.772 -5.882 1.00 . A A . 38 LYS HB2 1 1 11 14748 1 1 38 LYS HB3 H -7.281 7.619 -6.788 1.00 . A A . 38 LYS HB3 1 1 11 14749 1 1 38 LYS HD2 H -4.499 9.813 -4.562 1.00 . A A . 38 LYS HD2 1 1 11 14750 1 1 38 LYS HD3 H -5.061 8.194 -4.086 1.00 . A A . 38 LYS HD3 1 1 11 14751 1 1 38 LYS HE2 H -3.188 8.747 -6.384 1.00 . A A . 38 LYS HE2 1 1 11 14752 1 1 38 LYS HE3 H -2.645 8.334 -4.759 1.00 . A A . 38 LYS HE3 1 1 11 14753 1 1 38 LYS HG2 H -5.346 8.939 -6.938 1.00 . A A . 38 LYS HG2 1 1 11 14754 1 1 38 LYS HG3 H -6.409 9.750 -5.783 1.00 . A A . 38 LYS HG3 1 1 11 14755 1 1 38 LYS HZ1 H -4.249 6.640 -6.596 1.00 . A A . 38 LYS HZ1 1 1 11 14756 1 1 38 LYS HZ2 H -3.926 6.232 -4.988 1.00 . A A . 38 LYS HZ2 1 1 11 14757 1 1 38 LYS HZ3 H -2.651 6.370 -6.097 1.00 . A A . 38 LYS HZ3 1 1 11 14758 1 1 38 LYS N N -8.057 6.274 -4.409 1.00 . A A . 38 LYS N 1 1 11 14759 1 1 38 LYS NZ N -3.577 6.764 -5.813 1.00 . A A . 38 LYS NZ 1 1 11 14760 1 1 38 LYS O O -9.657 8.226 -5.705 1.00 . A A . 38 LYS O 1 1 11 14761 1 1 39 GLY C C -9.638 11.512 -5.429 1.00 . A A . 39 GLY C 1 1 11 14762 1 1 39 GLY CA C -9.906 10.561 -4.289 1.00 . A A . 39 GLY CA 1 1 11 14763 1 1 39 GLY H H -8.083 9.802 -3.517 1.00 . A A . 39 GLY H 1 1 11 14764 1 1 39 GLY HA2 H -10.818 10.017 -4.479 1.00 . A A . 39 GLY HA2 1 1 11 14765 1 1 39 GLY HA3 H -10.006 11.123 -3.374 1.00 . A A . 39 GLY HA3 1 1 11 14766 1 1 39 GLY N N -8.819 9.619 -4.150 1.00 . A A . 39 GLY N 1 1 11 14767 1 1 39 GLY O O -10.100 11.305 -6.549 1.00 . A A . 39 GLY O 1 1 11 14768 1 1 40 GLU C C -6.904 12.843 -6.460 1.00 . A A . 40 GLU C 1 1 11 14769 1 1 40 GLU CA C -8.303 13.362 -6.192 1.00 . A A . 40 GLU CA 1 1 11 14770 1 1 40 GLU CB C -8.262 14.846 -5.810 1.00 . A A . 40 GLU CB 1 1 11 14771 1 1 40 GLU CD C -7.245 16.661 -4.397 1.00 . A A . 40 GLU CD 1 1 11 14772 1 1 40 GLU CG C -7.258 15.186 -4.722 1.00 . A A . 40 GLU CG 1 1 11 14773 1 1 40 GLU H H -8.715 12.779 -4.197 1.00 . A A . 40 GLU H 1 1 11 14774 1 1 40 GLU HA H -8.896 13.236 -7.085 1.00 . A A . 40 GLU HA 1 1 11 14775 1 1 40 GLU HB2 H -8.016 15.422 -6.690 1.00 . A A . 40 GLU HB2 1 1 11 14776 1 1 40 GLU HB3 H -9.243 15.140 -5.465 1.00 . A A . 40 GLU HB3 1 1 11 14777 1 1 40 GLU HG2 H -7.511 14.635 -3.829 1.00 . A A . 40 GLU HG2 1 1 11 14778 1 1 40 GLU HG3 H -6.269 14.897 -5.057 1.00 . A A . 40 GLU HG3 1 1 11 14779 1 1 40 GLU N N -8.888 12.553 -5.142 1.00 . A A . 40 GLU N 1 1 11 14780 1 1 40 GLU O O -6.454 11.924 -5.768 1.00 . A A . 40 GLU O 1 1 11 14781 1 1 40 GLU OE1 O -8.270 17.174 -3.904 1.00 . A A . 40 GLU OE1 1 1 11 14782 1 1 40 GLU OE2 O -6.216 17.317 -4.654 1.00 . A A . 40 GLU OE2 1 1 11 14783 1 1 41 GLY C C -3.966 12.721 -6.639 1.00 . A A . 41 GLY C 1 1 11 14784 1 1 41 GLY CA C -4.897 12.974 -7.814 1.00 . A A . 41 GLY CA 1 1 11 14785 1 1 41 GLY H H -6.632 14.184 -7.911 1.00 . A A . 41 GLY H 1 1 11 14786 1 1 41 GLY HA2 H -5.002 12.054 -8.373 1.00 . A A . 41 GLY HA2 1 1 11 14787 1 1 41 GLY HA3 H -4.449 13.718 -8.454 1.00 . A A . 41 GLY HA3 1 1 11 14788 1 1 41 GLY N N -6.221 13.432 -7.430 1.00 . A A . 41 GLY N 1 1 11 14789 1 1 41 GLY O O -3.196 11.761 -6.649 1.00 . A A . 41 GLY O 1 1 11 14790 1 1 42 ASN C C -3.927 13.272 -3.154 1.00 . A A . 42 ASN C 1 1 11 14791 1 1 42 ASN CA C -3.162 13.431 -4.463 1.00 . A A . 42 ASN CA 1 1 11 14792 1 1 42 ASN CB C -2.229 14.640 -4.356 1.00 . A A . 42 ASN CB 1 1 11 14793 1 1 42 ASN CG C -1.186 14.685 -5.443 1.00 . A A . 42 ASN CG 1 1 11 14794 1 1 42 ASN H H -4.699 14.295 -5.645 1.00 . A A . 42 ASN H 1 1 11 14795 1 1 42 ASN HA H -2.565 12.543 -4.612 1.00 . A A . 42 ASN HA 1 1 11 14796 1 1 42 ASN HB2 H -2.815 15.545 -4.413 1.00 . A A . 42 ASN HB2 1 1 11 14797 1 1 42 ASN HB3 H -1.723 14.604 -3.405 1.00 . A A . 42 ASN HB3 1 1 11 14798 1 1 42 ASN HD21 H 0.023 13.615 -4.310 1.00 . A A . 42 ASN HD21 1 1 11 14799 1 1 42 ASN HD22 H 0.652 14.073 -5.849 1.00 . A A . 42 ASN HD22 1 1 11 14800 1 1 42 ASN N N -4.043 13.565 -5.618 1.00 . A A . 42 ASN N 1 1 11 14801 1 1 42 ASN ND2 N -0.059 14.061 -5.176 1.00 . A A . 42 ASN ND2 1 1 11 14802 1 1 42 ASN O O -3.655 13.982 -2.188 1.00 . A A . 42 ASN O 1 1 11 14803 1 1 42 ASN OD1 O -1.389 15.278 -6.503 1.00 . A A . 42 ASN OD1 1 1 11 14804 1 1 43 THR C C -5.949 10.580 -1.785 1.00 . A A . 43 THR C 1 1 11 14805 1 1 43 THR CA C -5.562 12.032 -1.865 1.00 . A A . 43 THR CA 1 1 11 14806 1 1 43 THR CB C -6.838 12.854 -1.680 1.00 . A A . 43 THR CB 1 1 11 14807 1 1 43 THR CG2 C -6.516 14.244 -1.183 1.00 . A A . 43 THR CG2 1 1 11 14808 1 1 43 THR H H -5.096 11.844 -3.926 1.00 . A A . 43 THR H 1 1 11 14809 1 1 43 THR HA H -4.895 12.260 -1.050 1.00 . A A . 43 THR HA 1 1 11 14810 1 1 43 THR HB H -7.455 12.359 -0.942 1.00 . A A . 43 THR HB 1 1 11 14811 1 1 43 THR HG1 H -6.953 12.701 -3.635 1.00 . A A . 43 THR HG1 1 1 11 14812 1 1 43 THR HG21 H -6.050 14.170 -0.212 1.00 . A A . 43 THR HG21 1 1 11 14813 1 1 43 THR HG22 H -7.422 14.824 -1.111 1.00 . A A . 43 THR HG22 1 1 11 14814 1 1 43 THR HG23 H -5.832 14.717 -1.874 1.00 . A A . 43 THR HG23 1 1 11 14815 1 1 43 THR N N -4.868 12.339 -3.110 1.00 . A A . 43 THR N 1 1 11 14816 1 1 43 THR O O -6.398 9.991 -2.766 1.00 . A A . 43 THR O 1 1 11 14817 1 1 43 THR OG1 O -7.553 12.915 -2.910 1.00 . A A . 43 THR OG1 1 1 11 14818 1 1 44 CYS C C -7.414 8.693 0.587 1.00 . A A . 44 CYS C 1 1 11 14819 1 1 44 CYS CA C -6.244 8.669 -0.367 1.00 . A A . 44 CYS CA 1 1 11 14820 1 1 44 CYS CB C -5.099 7.828 0.171 1.00 . A A . 44 CYS CB 1 1 11 14821 1 1 44 CYS H H -5.386 10.530 0.117 1.00 . A A . 44 CYS H 1 1 11 14822 1 1 44 CYS HA H -6.574 8.254 -1.309 1.00 . A A . 44 CYS HA 1 1 11 14823 1 1 44 CYS HB2 H -4.745 8.256 1.099 1.00 . A A . 44 CYS HB2 1 1 11 14824 1 1 44 CYS HB3 H -5.446 6.820 0.347 1.00 . A A . 44 CYS HB3 1 1 11 14825 1 1 44 CYS N N -5.799 10.017 -0.612 1.00 . A A . 44 CYS N 1 1 11 14826 1 1 44 CYS O O -7.440 9.470 1.539 1.00 . A A . 44 CYS O 1 1 11 14827 1 1 44 CYS SG S -3.699 7.739 -0.984 1.00 . A A . 44 CYS SG 1 1 11 14828 1 1 45 VAL C C -10.167 6.487 1.231 1.00 . A A . 45 VAL C 1 1 11 14829 1 1 45 VAL CA C -9.646 7.886 1.039 1.00 . A A . 45 VAL CA 1 1 11 14830 1 1 45 VAL CB C -10.725 8.720 0.314 1.00 . A A . 45 VAL CB 1 1 11 14831 1 1 45 VAL CG1 C -10.343 10.197 0.274 1.00 . A A . 45 VAL CG1 1 1 11 14832 1 1 45 VAL CG2 C -10.957 8.198 -1.105 1.00 . A A . 45 VAL CG2 1 1 11 14833 1 1 45 VAL H H -8.272 7.201 -0.403 1.00 . A A . 45 VAL H 1 1 11 14834 1 1 45 VAL HA H -9.465 8.323 2.009 1.00 . A A . 45 VAL HA 1 1 11 14835 1 1 45 VAL HB H -11.649 8.617 0.868 1.00 . A A . 45 VAL HB 1 1 11 14836 1 1 45 VAL HG11 H -11.162 10.772 -0.135 1.00 . A A . 45 VAL HG11 1 1 11 14837 1 1 45 VAL HG12 H -9.471 10.327 -0.355 1.00 . A A . 45 VAL HG12 1 1 11 14838 1 1 45 VAL HG13 H -10.120 10.542 1.275 1.00 . A A . 45 VAL HG13 1 1 11 14839 1 1 45 VAL HG21 H -10.046 8.293 -1.679 1.00 . A A . 45 VAL HG21 1 1 11 14840 1 1 45 VAL HG22 H -11.740 8.773 -1.577 1.00 . A A . 45 VAL HG22 1 1 11 14841 1 1 45 VAL HG23 H -11.249 7.155 -1.069 1.00 . A A . 45 VAL HG23 1 1 11 14842 1 1 45 VAL N N -8.397 7.864 0.309 1.00 . A A . 45 VAL N 1 1 11 14843 1 1 45 VAL O O -10.009 5.627 0.369 1.00 . A A . 45 VAL O 1 1 11 14844 1 1 46 GLU C C -12.511 4.723 1.666 1.00 . A A . 46 GLU C 1 1 11 14845 1 1 46 GLU CA C -11.398 4.998 2.664 1.00 . A A . 46 GLU CA 1 1 11 14846 1 1 46 GLU CB C -11.960 5.039 4.074 1.00 . A A . 46 GLU CB 1 1 11 14847 1 1 46 GLU CD C -11.470 5.464 6.495 1.00 . A A . 46 GLU CD 1 1 11 14848 1 1 46 GLU CG C -10.897 5.080 5.153 1.00 . A A . 46 GLU CG 1 1 11 14849 1 1 46 GLU H H -10.829 6.989 3.037 1.00 . A A . 46 GLU H 1 1 11 14850 1 1 46 GLU HA H -10.645 4.232 2.593 1.00 . A A . 46 GLU HA 1 1 11 14851 1 1 46 GLU HB2 H -12.567 5.930 4.166 1.00 . A A . 46 GLU HB2 1 1 11 14852 1 1 46 GLU HB3 H -12.579 4.168 4.235 1.00 . A A . 46 GLU HB3 1 1 11 14853 1 1 46 GLU HG2 H -10.447 4.101 5.233 1.00 . A A . 46 GLU HG2 1 1 11 14854 1 1 46 GLU HG3 H -10.142 5.803 4.875 1.00 . A A . 46 GLU HG3 1 1 11 14855 1 1 46 GLU N N -10.779 6.266 2.370 1.00 . A A . 46 GLU N 1 1 11 14856 1 1 46 GLU O O -13.547 5.381 1.695 1.00 . A A . 46 GLU O 1 1 11 14857 1 1 46 GLU OE1 O -11.958 4.568 7.220 1.00 . A A . 46 GLU OE1 1 1 11 14858 1 1 46 GLU OE2 O -11.456 6.662 6.824 1.00 . A A . 46 GLU OE2 1 1 11 14859 1 1 47 ASN C C -14.483 2.813 0.219 1.00 . A A . 47 ASN C 1 1 11 14860 1 1 47 ASN CA C -13.235 3.512 -0.284 1.00 . A A . 47 ASN CA 1 1 11 14861 1 1 47 ASN CB C -12.578 2.714 -1.413 1.00 . A A . 47 ASN CB 1 1 11 14862 1 1 47 ASN CG C -11.750 1.561 -0.993 1.00 . A A . 47 ASN CG 1 1 11 14863 1 1 47 ASN H H -11.491 3.211 0.834 1.00 . A A . 47 ASN H 1 1 11 14864 1 1 47 ASN HA H -13.530 4.472 -0.680 1.00 . A A . 47 ASN HA 1 1 11 14865 1 1 47 ASN HB2 H -13.324 2.299 -2.002 1.00 . A A . 47 ASN HB2 1 1 11 14866 1 1 47 ASN HB3 H -11.967 3.372 -2.011 1.00 . A A . 47 ASN HB3 1 1 11 14867 1 1 47 ASN HD21 H -10.634 1.804 -2.605 1.00 . A A . 47 ASN HD21 1 1 11 14868 1 1 47 ASN HD22 H -10.160 0.539 -1.555 1.00 . A A . 47 ASN HD22 1 1 11 14869 1 1 47 ASN N N -12.295 3.764 0.777 1.00 . A A . 47 ASN N 1 1 11 14870 1 1 47 ASN ND2 N -10.753 1.263 -1.799 1.00 . A A . 47 ASN ND2 1 1 11 14871 1 1 47 ASN O O -15.579 3.080 -0.262 1.00 . A A . 47 ASN O 1 1 11 14872 1 1 47 ASN OD1 O -12.035 0.919 -0.002 1.00 . A A . 47 ASN OD1 1 1 11 14873 1 1 48 ASN C C -15.995 0.134 0.816 1.00 . A A . 48 ASN C 1 1 11 14874 1 1 48 ASN CA C -15.411 1.156 1.787 1.00 . A A . 48 ASN CA 1 1 11 14875 1 1 48 ASN CB C -16.515 2.083 2.317 1.00 . A A . 48 ASN CB 1 1 11 14876 1 1 48 ASN CG C -16.164 2.704 3.657 1.00 . A A . 48 ASN CG 1 1 11 14877 1 1 48 ASN H H -13.384 1.714 1.470 1.00 . A A . 48 ASN H 1 1 11 14878 1 1 48 ASN HA H -14.994 0.616 2.625 1.00 . A A . 48 ASN HA 1 1 11 14879 1 1 48 ASN HB2 H -16.685 2.877 1.605 1.00 . A A . 48 ASN HB2 1 1 11 14880 1 1 48 ASN HB3 H -17.424 1.512 2.433 1.00 . A A . 48 ASN HB3 1 1 11 14881 1 1 48 ASN HD21 H -14.235 2.697 3.203 1.00 . A A . 48 ASN HD21 1 1 11 14882 1 1 48 ASN HD22 H -14.635 3.329 4.766 1.00 . A A . 48 ASN HD22 1 1 11 14883 1 1 48 ASN N N -14.303 1.907 1.177 1.00 . A A . 48 ASN N 1 1 11 14884 1 1 48 ASN ND2 N -14.883 2.933 3.896 1.00 . A A . 48 ASN ND2 1 1 11 14885 1 1 48 ASN O O -16.592 -0.857 1.233 1.00 . A A . 48 ASN O 1 1 11 14886 1 1 48 ASN OD1 O -17.043 2.980 4.471 1.00 . A A . 48 ASN OD1 1 1 11 14887 1 1 49 ASN C C -14.939 -0.925 -2.394 1.00 . A A . 49 ASN C 1 1 11 14888 1 1 49 ASN CA C -16.139 -0.602 -1.490 1.00 . A A . 49 ASN CA 1 1 11 14889 1 1 49 ASN CB C -17.270 -0.085 -2.336 1.00 . A A . 49 ASN CB 1 1 11 14890 1 1 49 ASN CG C -17.116 1.369 -2.749 1.00 . A A . 49 ASN CG 1 1 11 14891 1 1 49 ASN H H -15.472 1.228 -0.767 1.00 . A A . 49 ASN H 1 1 11 14892 1 1 49 ASN HA H -16.459 -1.504 -0.996 1.00 . A A . 49 ASN HA 1 1 11 14893 1 1 49 ASN HB2 H -17.275 -0.670 -3.212 1.00 . A A . 49 ASN HB2 1 1 11 14894 1 1 49 ASN HB3 H -18.202 -0.201 -1.807 1.00 . A A . 49 ASN HB3 1 1 11 14895 1 1 49 ASN HD21 H -16.028 0.830 -4.321 1.00 . A A . 49 ASN HD21 1 1 11 14896 1 1 49 ASN HD22 H -16.288 2.530 -4.129 1.00 . A A . 49 ASN HD22 1 1 11 14897 1 1 49 ASN N N -15.809 0.365 -0.478 1.00 . A A . 49 ASN N 1 1 11 14898 1 1 49 ASN ND2 N -16.409 1.601 -3.843 1.00 . A A . 49 ASN ND2 1 1 11 14899 1 1 49 ASN O O -15.021 -0.816 -3.617 1.00 . A A . 49 ASN O 1 1 11 14900 1 1 49 ASN OD1 O -17.622 2.276 -2.090 1.00 . A A . 49 ASN OD1 1 1 11 14901 1 1 50 PRO C C -12.768 -2.958 -3.331 1.00 . A A . 50 PRO C 1 1 11 14902 1 1 50 PRO CA C -12.606 -1.680 -2.531 1.00 . A A . 50 PRO CA 1 1 11 14903 1 1 50 PRO CB C -11.549 -1.855 -1.448 1.00 . A A . 50 PRO CB 1 1 11 14904 1 1 50 PRO CD C -13.661 -1.507 -0.374 1.00 . A A . 50 PRO CD 1 1 11 14905 1 1 50 PRO CG C -12.292 -2.090 -0.193 1.00 . A A . 50 PRO CG 1 1 11 14906 1 1 50 PRO HA H -12.311 -0.882 -3.189 1.00 . A A . 50 PRO HA 1 1 11 14907 1 1 50 PRO HB2 H -10.920 -2.690 -1.690 1.00 . A A . 50 PRO HB2 1 1 11 14908 1 1 50 PRO HB3 H -10.952 -0.961 -1.383 1.00 . A A . 50 PRO HB3 1 1 11 14909 1 1 50 PRO HD2 H -14.411 -2.163 0.004 1.00 . A A . 50 PRO HD2 1 1 11 14910 1 1 50 PRO HD3 H -13.738 -0.550 0.108 1.00 . A A . 50 PRO HD3 1 1 11 14911 1 1 50 PRO HG2 H -12.360 -3.147 -0.007 1.00 . A A . 50 PRO HG2 1 1 11 14912 1 1 50 PRO HG3 H -11.784 -1.593 0.619 1.00 . A A . 50 PRO HG3 1 1 11 14913 1 1 50 PRO N N -13.818 -1.343 -1.802 1.00 . A A . 50 PRO N 1 1 11 14914 1 1 50 PRO O O -13.342 -3.942 -2.860 1.00 . A A . 50 PRO O 1 1 11 14915 1 1 51 THR C C -11.007 -4.497 -5.896 1.00 . A A . 51 THR C 1 1 11 14916 1 1 51 THR CA C -12.390 -4.054 -5.445 1.00 . A A . 51 THR CA 1 1 11 14917 1 1 51 THR CB C -13.248 -3.699 -6.677 1.00 . A A . 51 THR CB 1 1 11 14918 1 1 51 THR CG2 C -12.592 -2.606 -7.518 1.00 . A A . 51 THR CG2 1 1 11 14919 1 1 51 THR H H -11.824 -2.113 -4.854 1.00 . A A . 51 THR H 1 1 11 14920 1 1 51 THR HA H -12.871 -4.862 -4.916 1.00 . A A . 51 THR HA 1 1 11 14921 1 1 51 THR HB H -14.201 -3.334 -6.327 1.00 . A A . 51 THR HB 1 1 11 14922 1 1 51 THR HG1 H -14.403 -5.118 -7.418 1.00 . A A . 51 THR HG1 1 1 11 14923 1 1 51 THR HG21 H -13.227 -2.368 -8.357 1.00 . A A . 51 THR HG21 1 1 11 14924 1 1 51 THR HG22 H -11.634 -2.954 -7.879 1.00 . A A . 51 THR HG22 1 1 11 14925 1 1 51 THR HG23 H -12.447 -1.721 -6.913 1.00 . A A . 51 THR HG23 1 1 11 14926 1 1 51 THR N N -12.282 -2.924 -4.548 1.00 . A A . 51 THR N 1 1 11 14927 1 1 51 THR O O -10.090 -3.678 -5.988 1.00 . A A . 51 THR O 1 1 11 14928 1 1 51 THR OG1 O -13.470 -4.862 -7.483 1.00 . A A . 51 THR OG1 1 1 11 14929 1 1 52 CYS C C -9.922 -6.071 -8.309 1.00 . A A . 52 CYS C 1 1 11 14930 1 1 52 CYS CA C -9.639 -6.217 -6.827 1.00 . A A . 52 CYS CA 1 1 11 14931 1 1 52 CYS CB C -9.318 -7.672 -6.463 1.00 . A A . 52 CYS CB 1 1 11 14932 1 1 52 CYS H H -11.546 -6.423 -5.950 1.00 . A A . 52 CYS H 1 1 11 14933 1 1 52 CYS HA H -8.819 -5.570 -6.539 1.00 . A A . 52 CYS HA 1 1 11 14934 1 1 52 CYS HB2 H -9.564 -7.841 -5.427 1.00 . A A . 52 CYS HB2 1 1 11 14935 1 1 52 CYS HB3 H -9.918 -8.326 -7.079 1.00 . A A . 52 CYS HB3 1 1 11 14936 1 1 52 CYS N N -10.843 -5.781 -6.169 1.00 . A A . 52 CYS N 1 1 11 14937 1 1 52 CYS O O -10.927 -6.591 -8.800 1.00 . A A . 52 CYS O 1 1 11 14938 1 1 52 CYS SG S -7.570 -8.144 -6.704 1.00 . A A . 52 CYS SG 1 1 11 14939 1 1 53 ASP C C -8.370 -3.657 -10.517 1.00 . A A . 53 ASP C 1 1 11 14940 1 1 53 ASP CA C -9.277 -4.852 -10.337 1.00 . A A . 53 ASP CA 1 1 11 14941 1 1 53 ASP CB C -10.725 -4.358 -10.462 1.00 . A A . 53 ASP CB 1 1 11 14942 1 1 53 ASP CG C -11.101 -3.967 -11.875 1.00 . A A . 53 ASP CG 1 1 11 14943 1 1 53 ASP H H -8.123 -5.287 -8.618 1.00 . A A . 53 ASP H 1 1 11 14944 1 1 53 ASP HA H -9.069 -5.601 -11.086 1.00 . A A . 53 ASP HA 1 1 11 14945 1 1 53 ASP HB2 H -11.395 -5.129 -10.129 1.00 . A A . 53 ASP HB2 1 1 11 14946 1 1 53 ASP HB3 H -10.850 -3.491 -9.830 1.00 . A A . 53 ASP HB3 1 1 11 14947 1 1 53 ASP N N -9.014 -5.405 -9.005 1.00 . A A . 53 ASP N 1 1 11 14948 1 1 53 ASP O O -7.613 -3.555 -11.481 1.00 . A A . 53 ASP O 1 1 11 14949 1 1 53 ASP OD1 O -11.390 -4.870 -12.685 1.00 . A A . 53 ASP OD1 1 1 11 14950 1 1 53 ASP OD2 O -11.140 -2.756 -12.175 1.00 . A A . 53 ASP OD2 1 1 11 14951 1 1 54 ILE C C -6.212 -1.969 -9.194 1.00 . A A . 54 ILE C 1 1 11 14952 1 1 54 ILE CA C -7.638 -1.575 -9.478 1.00 . A A . 54 ILE CA 1 1 11 14953 1 1 54 ILE CB C -8.095 -0.633 -8.359 1.00 . A A . 54 ILE CB 1 1 11 14954 1 1 54 ILE CD1 C -10.167 0.510 -7.401 1.00 . A A . 54 ILE CD1 1 1 11 14955 1 1 54 ILE CG1 C -9.568 -0.257 -8.560 1.00 . A A . 54 ILE CG1 1 1 11 14956 1 1 54 ILE CG2 C -7.183 0.590 -8.327 1.00 . A A . 54 ILE CG2 1 1 11 14957 1 1 54 ILE H H -9.136 -2.902 -8.840 1.00 . A A . 54 ILE H 1 1 11 14958 1 1 54 ILE HA H -7.691 -1.056 -10.418 1.00 . A A . 54 ILE HA 1 1 11 14959 1 1 54 ILE HB H -7.987 -1.154 -7.417 1.00 . A A . 54 ILE HB 1 1 11 14960 1 1 54 ILE HD11 H -11.185 0.780 -7.638 1.00 . A A . 54 ILE HD11 1 1 11 14961 1 1 54 ILE HD12 H -9.588 1.404 -7.224 1.00 . A A . 54 ILE HD12 1 1 11 14962 1 1 54 ILE HD13 H -10.157 -0.108 -6.513 1.00 . A A . 54 ILE HD13 1 1 11 14963 1 1 54 ILE HG12 H -9.659 0.354 -9.443 1.00 . A A . 54 ILE HG12 1 1 11 14964 1 1 54 ILE HG13 H -10.144 -1.164 -8.695 1.00 . A A . 54 ILE HG13 1 1 11 14965 1 1 54 ILE HG21 H -7.329 1.173 -9.227 1.00 . A A . 54 ILE HG21 1 1 11 14966 1 1 54 ILE HG22 H -6.142 0.259 -8.275 1.00 . A A . 54 ILE HG22 1 1 11 14967 1 1 54 ILE HG23 H -7.413 1.194 -7.461 1.00 . A A . 54 ILE HG23 1 1 11 14968 1 1 54 ILE N N -8.470 -2.757 -9.544 1.00 . A A . 54 ILE N 1 1 11 14969 1 1 54 ILE O O -5.830 -2.087 -8.026 1.00 . A A . 54 ILE O 1 1 11 14970 1 1 55 ASN C C -4.046 -4.117 -9.676 1.00 . A A . 55 ASN C 1 1 11 14971 1 1 55 ASN CA C -4.065 -2.669 -10.145 1.00 . A A . 55 ASN CA 1 1 11 14972 1 1 55 ASN CB C -3.266 -1.801 -9.162 1.00 . A A . 55 ASN CB 1 1 11 14973 1 1 55 ASN CG C -1.772 -2.021 -9.297 1.00 . A A . 55 ASN CG 1 1 11 14974 1 1 55 ASN H H -5.828 -2.069 -11.149 1.00 . A A . 55 ASN H 1 1 11 14975 1 1 55 ASN HA H -3.612 -2.613 -11.110 1.00 . A A . 55 ASN HA 1 1 11 14976 1 1 55 ASN HB2 H -3.482 -0.767 -9.340 1.00 . A A . 55 ASN HB2 1 1 11 14977 1 1 55 ASN HB3 H -3.569 -2.043 -8.155 1.00 . A A . 55 ASN HB3 1 1 11 14978 1 1 55 ASN HD21 H -1.521 -1.785 -7.344 1.00 . A A . 55 ASN HD21 1 1 11 14979 1 1 55 ASN HD22 H -0.099 -2.114 -8.262 1.00 . A A . 55 ASN HD22 1 1 11 14980 1 1 55 ASN N N -5.446 -2.201 -10.256 1.00 . A A . 55 ASN N 1 1 11 14981 1 1 55 ASN ND2 N -1.057 -1.963 -8.192 1.00 . A A . 55 ASN ND2 1 1 11 14982 1 1 55 ASN O O -3.492 -5.005 -10.325 1.00 . A A . 55 ASN O 1 1 11 14983 1 1 55 ASN OD1 O -1.265 -2.262 -10.392 1.00 . A A . 55 ASN OD1 1 1 11 14984 1 1 56 ASN C C -5.344 -5.282 -6.438 1.00 . A A . 56 ASN C 1 1 11 14985 1 1 56 ASN CA C -4.754 -5.555 -7.813 1.00 . A A . 56 ASN CA 1 1 11 14986 1 1 56 ASN CB C -3.371 -6.175 -7.666 1.00 . A A . 56 ASN CB 1 1 11 14987 1 1 56 ASN CG C -2.392 -5.258 -7.022 1.00 . A A . 56 ASN CG 1 1 11 14988 1 1 56 ASN H H -5.211 -3.543 -8.203 1.00 . A A . 56 ASN H 1 1 11 14989 1 1 56 ASN HA H -5.382 -6.239 -8.335 1.00 . A A . 56 ASN HA 1 1 11 14990 1 1 56 ASN HB2 H -3.441 -7.058 -7.050 1.00 . A A . 56 ASN HB2 1 1 11 14991 1 1 56 ASN HB3 H -2.988 -6.442 -8.633 1.00 . A A . 56 ASN HB3 1 1 11 14992 1 1 56 ASN HD21 H -1.175 -6.782 -6.791 1.00 . A A . 56 ASN HD21 1 1 11 14993 1 1 56 ASN HD22 H -0.628 -5.258 -6.235 1.00 . A A . 56 ASN HD22 1 1 11 14994 1 1 56 ASN N N -4.710 -4.309 -8.556 1.00 . A A . 56 ASN N 1 1 11 14995 1 1 56 ASN ND2 N -1.291 -5.819 -6.640 1.00 . A A . 56 ASN ND2 1 1 11 14996 1 1 56 ASN O O -4.842 -5.760 -5.437 1.00 . A A . 56 ASN O 1 1 11 14997 1 1 56 ASN OD1 O -2.609 -4.056 -6.896 1.00 . A A . 56 ASN OD1 1 1 11 14998 1 1 57 GLY C C -6.417 -2.995 -4.400 1.00 . A A . 57 GLY C 1 1 11 14999 1 1 57 GLY CA C -7.039 -4.170 -5.129 1.00 . A A . 57 GLY CA 1 1 11 15000 1 1 57 GLY H H -6.712 -4.044 -7.201 1.00 . A A . 57 GLY H 1 1 11 15001 1 1 57 GLY HA2 H -8.079 -3.955 -5.316 1.00 . A A . 57 GLY HA2 1 1 11 15002 1 1 57 GLY HA3 H -6.971 -5.046 -4.501 1.00 . A A . 57 GLY HA3 1 1 11 15003 1 1 57 GLY N N -6.387 -4.459 -6.387 1.00 . A A . 57 GLY N 1 1 11 15004 1 1 57 GLY O O -6.984 -2.492 -3.430 1.00 . A A . 57 GLY O 1 1 11 15005 1 1 58 GLY C C -3.284 -2.095 -3.541 1.00 . A A . 58 GLY C 1 1 11 15006 1 1 58 GLY CA C -4.531 -1.515 -4.176 1.00 . A A . 58 GLY CA 1 1 11 15007 1 1 58 GLY H H -4.918 -2.903 -5.719 1.00 . A A . 58 GLY H 1 1 11 15008 1 1 58 GLY HA2 H -4.250 -0.740 -4.877 1.00 . A A . 58 GLY HA2 1 1 11 15009 1 1 58 GLY HA3 H -5.160 -1.093 -3.405 1.00 . A A . 58 GLY HA3 1 1 11 15010 1 1 58 GLY N N -5.270 -2.539 -4.880 1.00 . A A . 58 GLY N 1 1 11 15011 1 1 58 GLY O O -2.710 -1.524 -2.617 1.00 . A A . 58 GLY O 1 1 11 15012 1 1 59 CYS C C -0.555 -3.774 -4.522 1.00 . A A . 59 CYS C 1 1 11 15013 1 1 59 CYS CA C -1.733 -3.981 -3.596 1.00 . A A . 59 CYS CA 1 1 11 15014 1 1 59 CYS CB C -2.090 -5.476 -3.558 1.00 . A A . 59 CYS CB 1 1 11 15015 1 1 59 CYS H H -3.322 -3.559 -4.878 1.00 . A A . 59 CYS H 1 1 11 15016 1 1 59 CYS HA H -1.468 -3.641 -2.608 1.00 . A A . 59 CYS HA 1 1 11 15017 1 1 59 CYS HB2 H -2.096 -5.856 -4.566 1.00 . A A . 59 CYS HB2 1 1 11 15018 1 1 59 CYS HB3 H -1.339 -6.005 -2.998 1.00 . A A . 59 CYS HB3 1 1 11 15019 1 1 59 CYS N N -2.854 -3.214 -4.090 1.00 . A A . 59 CYS N 1 1 11 15020 1 1 59 CYS O O -0.598 -2.966 -5.454 1.00 . A A . 59 CYS O 1 1 11 15021 1 1 59 CYS SG S -3.711 -5.870 -2.825 1.00 . A A . 59 CYS SG 1 1 11 15022 1 1 60 ASP C C 1.562 -5.756 -5.910 1.00 . A A . 60 ASP C 1 1 11 15023 1 1 60 ASP CA C 1.656 -4.494 -5.105 1.00 . A A . 60 ASP CA 1 1 11 15024 1 1 60 ASP CB C 2.901 -4.532 -4.238 1.00 . A A . 60 ASP CB 1 1 11 15025 1 1 60 ASP CG C 4.180 -4.281 -5.005 1.00 . A A . 60 ASP CG 1 1 11 15026 1 1 60 ASP H H 0.523 -5.005 -3.415 1.00 . A A . 60 ASP H 1 1 11 15027 1 1 60 ASP HA H 1.656 -3.630 -5.750 1.00 . A A . 60 ASP HA 1 1 11 15028 1 1 60 ASP HB2 H 2.796 -3.789 -3.468 1.00 . A A . 60 ASP HB2 1 1 11 15029 1 1 60 ASP HB3 H 2.969 -5.506 -3.775 1.00 . A A . 60 ASP HB3 1 1 11 15030 1 1 60 ASP N N 0.503 -4.479 -4.243 1.00 . A A . 60 ASP N 1 1 11 15031 1 1 60 ASP O O 1.038 -6.740 -5.427 1.00 . A A . 60 ASP O 1 1 11 15032 1 1 60 ASP OD1 O 4.726 -5.243 -5.584 1.00 . A A . 60 ASP OD1 1 1 11 15033 1 1 60 ASP OD2 O 4.651 -3.130 -5.017 1.00 . A A . 60 ASP OD2 1 1 11 15034 1 1 61 PRO C C 2.525 -8.126 -7.469 1.00 . A A . 61 PRO C 1 1 11 15035 1 1 61 PRO CA C 1.858 -6.885 -8.062 1.00 . A A . 61 PRO CA 1 1 11 15036 1 1 61 PRO CB C 2.585 -6.449 -9.333 1.00 . A A . 61 PRO CB 1 1 11 15037 1 1 61 PRO CD C 2.543 -4.556 -7.864 1.00 . A A . 61 PRO CD 1 1 11 15038 1 1 61 PRO CG C 2.590 -4.963 -9.306 1.00 . A A . 61 PRO CG 1 1 11 15039 1 1 61 PRO HA H 0.818 -7.104 -8.288 1.00 . A A . 61 PRO HA 1 1 11 15040 1 1 61 PRO HB2 H 3.588 -6.838 -9.322 1.00 . A A . 61 PRO HB2 1 1 11 15041 1 1 61 PRO HB3 H 2.057 -6.819 -10.193 1.00 . A A . 61 PRO HB3 1 1 11 15042 1 1 61 PRO HD2 H 3.535 -4.346 -7.495 1.00 . A A . 61 PRO HD2 1 1 11 15043 1 1 61 PRO HD3 H 1.910 -3.699 -7.741 1.00 . A A . 61 PRO HD3 1 1 11 15044 1 1 61 PRO HG2 H 3.497 -4.598 -9.765 1.00 . A A . 61 PRO HG2 1 1 11 15045 1 1 61 PRO HG3 H 1.726 -4.583 -9.831 1.00 . A A . 61 PRO HG3 1 1 11 15046 1 1 61 PRO N N 1.970 -5.727 -7.181 1.00 . A A . 61 PRO N 1 1 11 15047 1 1 61 PRO O O 2.247 -9.254 -7.883 1.00 . A A . 61 PRO O 1 1 11 15048 1 1 62 THR C C 3.266 -9.399 -4.565 1.00 . A A . 62 THR C 1 1 11 15049 1 1 62 THR CA C 4.073 -8.987 -5.795 1.00 . A A . 62 THR CA 1 1 11 15050 1 1 62 THR CB C 5.495 -8.565 -5.379 1.00 . A A . 62 THR CB 1 1 11 15051 1 1 62 THR CG2 C 6.263 -8.082 -6.596 1.00 . A A . 62 THR CG2 1 1 11 15052 1 1 62 THR H H 3.616 -6.976 -6.248 1.00 . A A . 62 THR H 1 1 11 15053 1 1 62 THR HA H 4.145 -9.829 -6.468 1.00 . A A . 62 THR HA 1 1 11 15054 1 1 62 THR HB H 6.008 -9.419 -4.955 1.00 . A A . 62 THR HB 1 1 11 15055 1 1 62 THR HG1 H 5.261 -6.667 -4.861 1.00 . A A . 62 THR HG1 1 1 11 15056 1 1 62 THR HG21 H 5.724 -7.256 -7.049 1.00 . A A . 62 THR HG21 1 1 11 15057 1 1 62 THR HG22 H 6.354 -8.887 -7.308 1.00 . A A . 62 THR HG22 1 1 11 15058 1 1 62 THR HG23 H 7.244 -7.750 -6.295 1.00 . A A . 62 THR HG23 1 1 11 15059 1 1 62 THR N N 3.406 -7.904 -6.497 1.00 . A A . 62 THR N 1 1 11 15060 1 1 62 THR O O 3.515 -10.437 -3.956 1.00 . A A . 62 THR O 1 1 11 15061 1 1 62 THR OG1 O 5.439 -7.510 -4.410 1.00 . A A . 62 THR OG1 1 1 11 15062 1 1 63 ALA C C 0.093 -9.503 -3.805 1.00 . A A . 63 ALA C 1 1 11 15063 1 1 63 ALA CA C 1.332 -8.872 -3.174 1.00 . A A . 63 ALA CA 1 1 11 15064 1 1 63 ALA CB C 0.947 -7.615 -2.393 1.00 . A A . 63 ALA CB 1 1 11 15065 1 1 63 ALA H H 2.241 -7.690 -4.662 1.00 . A A . 63 ALA H 1 1 11 15066 1 1 63 ALA HA H 1.780 -9.578 -2.489 1.00 . A A . 63 ALA HA 1 1 11 15067 1 1 63 ALA HB1 H 0.231 -7.872 -1.626 1.00 . A A . 63 ALA HB1 1 1 11 15068 1 1 63 ALA HB2 H 0.508 -6.887 -3.064 1.00 . A A . 63 ALA HB2 1 1 11 15069 1 1 63 ALA HB3 H 1.828 -7.189 -1.934 1.00 . A A . 63 ALA HB3 1 1 11 15070 1 1 63 ALA N N 2.304 -8.559 -4.207 1.00 . A A . 63 ALA N 1 1 11 15071 1 1 63 ALA O O -0.591 -8.873 -4.611 1.00 . A A . 63 ALA O 1 1 11 15072 1 1 64 SER C C -2.607 -10.774 -3.451 1.00 . A A . 64 SER C 1 1 11 15073 1 1 64 SER CA C -1.346 -11.457 -3.952 1.00 . A A . 64 SER CA 1 1 11 15074 1 1 64 SER CB C -1.312 -12.922 -3.497 1.00 . A A . 64 SER CB 1 1 11 15075 1 1 64 SER H H 0.427 -11.205 -2.825 1.00 . A A . 64 SER H 1 1 11 15076 1 1 64 SER HA H -1.327 -11.418 -5.033 1.00 . A A . 64 SER HA 1 1 11 15077 1 1 64 SER HB2 H -0.405 -13.385 -3.852 1.00 . A A . 64 SER HB2 1 1 11 15078 1 1 64 SER HB3 H -1.331 -12.962 -2.417 1.00 . A A . 64 SER HB3 1 1 11 15079 1 1 64 SER HG H -2.462 -13.548 -4.959 1.00 . A A . 64 SER HG 1 1 11 15080 1 1 64 SER N N -0.176 -10.751 -3.452 1.00 . A A . 64 SER N 1 1 11 15081 1 1 64 SER O O -2.752 -10.546 -2.249 1.00 . A A . 64 SER O 1 1 11 15082 1 1 64 SER OG O -2.418 -13.652 -4.002 1.00 . A A . 64 SER OG 1 1 11 15083 1 1 65 CYS C C -5.898 -10.685 -3.907 1.00 . A A . 65 CYS C 1 1 11 15084 1 1 65 CYS CA C -4.723 -9.733 -4.015 1.00 . A A . 65 CYS CA 1 1 11 15085 1 1 65 CYS CB C -5.067 -8.641 -5.026 1.00 . A A . 65 CYS CB 1 1 11 15086 1 1 65 CYS H H -3.314 -10.632 -5.317 1.00 . A A . 65 CYS H 1 1 11 15087 1 1 65 CYS HA H -4.569 -9.274 -3.050 1.00 . A A . 65 CYS HA 1 1 11 15088 1 1 65 CYS HB2 H -4.378 -7.813 -4.908 1.00 . A A . 65 CYS HB2 1 1 11 15089 1 1 65 CYS HB3 H -4.975 -9.044 -6.018 1.00 . A A . 65 CYS HB3 1 1 11 15090 1 1 65 CYS N N -3.494 -10.423 -4.370 1.00 . A A . 65 CYS N 1 1 11 15091 1 1 65 CYS O O -6.080 -11.589 -4.726 1.00 . A A . 65 CYS O 1 1 11 15092 1 1 65 CYS SG S -6.761 -7.973 -4.848 1.00 . A A . 65 CYS SG 1 1 11 15093 1 1 66 GLN C C -9.014 -10.098 -2.438 1.00 . A A . 66 GLN C 1 1 11 15094 1 1 66 GLN CA C -7.945 -11.143 -2.683 1.00 . A A . 66 GLN CA 1 1 11 15095 1 1 66 GLN CB C -7.878 -12.061 -1.464 1.00 . A A . 66 GLN CB 1 1 11 15096 1 1 66 GLN CD C -6.552 -14.168 -1.856 1.00 . A A . 66 GLN CD 1 1 11 15097 1 1 66 GLN CG C -6.551 -12.757 -1.302 1.00 . A A . 66 GLN CG 1 1 11 15098 1 1 66 GLN H H -6.398 -9.789 -2.221 1.00 . A A . 66 GLN H 1 1 11 15099 1 1 66 GLN HA H -8.180 -11.715 -3.567 1.00 . A A . 66 GLN HA 1 1 11 15100 1 1 66 GLN HB2 H -8.061 -11.478 -0.581 1.00 . A A . 66 GLN HB2 1 1 11 15101 1 1 66 GLN HB3 H -8.648 -12.814 -1.552 1.00 . A A . 66 GLN HB3 1 1 11 15102 1 1 66 GLN HE21 H -5.160 -14.700 -0.546 1.00 . A A . 66 GLN HE21 1 1 11 15103 1 1 66 GLN HE22 H -5.696 -15.942 -1.621 1.00 . A A . 66 GLN HE22 1 1 11 15104 1 1 66 GLN HG2 H -5.807 -12.179 -1.818 1.00 . A A . 66 GLN HG2 1 1 11 15105 1 1 66 GLN HG3 H -6.306 -12.789 -0.255 1.00 . A A . 66 GLN HG3 1 1 11 15106 1 1 66 GLN N N -6.682 -10.458 -2.879 1.00 . A A . 66 GLN N 1 1 11 15107 1 1 66 GLN NE2 N -5.721 -15.022 -1.285 1.00 . A A . 66 GLN NE2 1 1 11 15108 1 1 66 GLN O O -8.770 -9.122 -1.725 1.00 . A A . 66 GLN O 1 1 11 15109 1 1 66 GLN OE1 O -7.298 -14.489 -2.784 1.00 . A A . 66 GLN OE1 1 1 11 15110 1 1 67 ASN C C -12.149 -9.971 -1.646 1.00 . A A . 67 ASN C 1 1 11 15111 1 1 67 ASN CA C -11.285 -9.389 -2.735 1.00 . A A . 67 ASN CA 1 1 11 15112 1 1 67 ASN CB C -12.128 -9.063 -3.966 1.00 . A A . 67 ASN CB 1 1 11 15113 1 1 67 ASN CG C -12.298 -10.232 -4.909 1.00 . A A . 67 ASN CG 1 1 11 15114 1 1 67 ASN H H -10.300 -11.020 -3.652 1.00 . A A . 67 ASN H 1 1 11 15115 1 1 67 ASN HA H -10.858 -8.469 -2.361 1.00 . A A . 67 ASN HA 1 1 11 15116 1 1 67 ASN HB2 H -13.110 -8.753 -3.642 1.00 . A A . 67 ASN HB2 1 1 11 15117 1 1 67 ASN HB3 H -11.663 -8.250 -4.491 1.00 . A A . 67 ASN HB3 1 1 11 15118 1 1 67 ASN HD21 H -10.675 -9.698 -5.914 1.00 . A A . 67 ASN HD21 1 1 11 15119 1 1 67 ASN HD22 H -11.500 -11.091 -6.502 1.00 . A A . 67 ASN HD22 1 1 11 15120 1 1 67 ASN N N -10.178 -10.277 -3.026 1.00 . A A . 67 ASN N 1 1 11 15121 1 1 67 ASN ND2 N -11.397 -10.356 -5.869 1.00 . A A . 67 ASN ND2 1 1 11 15122 1 1 67 ASN O O -12.385 -11.183 -1.587 1.00 . A A . 67 ASN O 1 1 11 15123 1 1 67 ASN OD1 O -13.232 -11.020 -4.780 1.00 . A A . 67 ASN OD1 1 1 11 15124 1 1 68 ALA C C -14.084 -8.273 0.951 1.00 . A A . 68 ALA C 1 1 11 15125 1 1 68 ALA CA C -13.349 -9.474 0.394 1.00 . A A . 68 ALA CA 1 1 11 15126 1 1 68 ALA CB C -12.410 -10.045 1.441 1.00 . A A . 68 ALA CB 1 1 11 15127 1 1 68 ALA H H -12.428 -8.142 -0.951 1.00 . A A . 68 ALA H 1 1 11 15128 1 1 68 ALA HA H -14.058 -10.232 0.124 1.00 . A A . 68 ALA HA 1 1 11 15129 1 1 68 ALA HB1 H -12.047 -11.004 1.109 1.00 . A A . 68 ALA HB1 1 1 11 15130 1 1 68 ALA HB2 H -12.936 -10.157 2.378 1.00 . A A . 68 ALA HB2 1 1 11 15131 1 1 68 ALA HB3 H -11.570 -9.372 1.572 1.00 . A A . 68 ALA HB3 1 1 11 15132 1 1 68 ALA N N -12.602 -9.095 -0.785 1.00 . A A . 68 ALA N 1 1 11 15133 1 1 68 ALA O O -13.892 -7.147 0.492 1.00 . A A . 68 ALA O 1 1 11 15134 1 1 69 GLU C C -15.661 -7.685 4.106 1.00 . A A . 69 GLU C 1 1 11 15135 1 1 69 GLU CA C -15.613 -7.432 2.609 1.00 . A A . 69 GLU CA 1 1 11 15136 1 1 69 GLU CB C -17.004 -7.200 2.037 1.00 . A A . 69 GLU CB 1 1 11 15137 1 1 69 GLU CD C -19.247 -8.220 1.565 1.00 . A A . 69 GLU CD 1 1 11 15138 1 1 69 GLU CG C -17.798 -8.463 1.931 1.00 . A A . 69 GLU CG 1 1 11 15139 1 1 69 GLU H H -15.105 -9.437 2.195 1.00 . A A . 69 GLU H 1 1 11 15140 1 1 69 GLU HA H -15.040 -6.556 2.446 1.00 . A A . 69 GLU HA 1 1 11 15141 1 1 69 GLU HB2 H -17.538 -6.513 2.677 1.00 . A A . 69 GLU HB2 1 1 11 15142 1 1 69 GLU HB3 H -16.913 -6.771 1.050 1.00 . A A . 69 GLU HB3 1 1 11 15143 1 1 69 GLU HG2 H -17.344 -9.090 1.178 1.00 . A A . 69 GLU HG2 1 1 11 15144 1 1 69 GLU HG3 H -17.744 -8.950 2.883 1.00 . A A . 69 GLU HG3 1 1 11 15145 1 1 69 GLU N N -14.932 -8.512 1.928 1.00 . A A . 69 GLU N 1 1 11 15146 1 1 69 GLU O O -16.249 -8.656 4.581 1.00 . A A . 69 GLU O 1 1 11 15147 1 1 69 GLU OE1 O -19.511 -7.756 0.438 1.00 . A A . 69 GLU OE1 1 1 11 15148 1 1 69 GLU OE2 O -20.130 -8.476 2.415 1.00 . A A . 69 GLU OE2 1 1 11 15149 1 1 70 SER C C -15.411 -5.556 6.842 1.00 . A A . 70 SER C 1 1 11 15150 1 1 70 SER CA C -14.941 -6.882 6.272 1.00 . A A . 70 SER CA 1 1 11 15151 1 1 70 SER CB C -13.506 -7.195 6.721 1.00 . A A . 70 SER CB 1 1 11 15152 1 1 70 SER H H -14.531 -6.087 4.377 1.00 . A A . 70 SER H 1 1 11 15153 1 1 70 SER HA H -15.601 -7.667 6.607 1.00 . A A . 70 SER HA 1 1 11 15154 1 1 70 SER HB2 H -13.197 -8.134 6.290 1.00 . A A . 70 SER HB2 1 1 11 15155 1 1 70 SER HB3 H -12.843 -6.410 6.378 1.00 . A A . 70 SER HB3 1 1 11 15156 1 1 70 SER HG H -14.128 -7.834 8.474 1.00 . A A . 70 SER HG 1 1 11 15157 1 1 70 SER N N -14.996 -6.815 4.831 1.00 . A A . 70 SER N 1 1 11 15158 1 1 70 SER O O -15.482 -4.565 6.110 1.00 . A A . 70 SER O 1 1 11 15159 1 1 70 SER OG O -13.402 -7.289 8.133 1.00 . A A . 70 SER OG 1 1 11 15160 1 1 71 THR C C -14.996 -3.258 8.637 1.00 . A A . 71 THR C 1 1 11 15161 1 1 71 THR CA C -16.113 -4.296 8.790 1.00 . A A . 71 THR CA 1 1 11 15162 1 1 71 THR CB C -16.432 -4.546 10.283 1.00 . A A . 71 THR CB 1 1 11 15163 1 1 71 THR CG2 C -15.257 -5.205 10.992 1.00 . A A . 71 THR CG2 1 1 11 15164 1 1 71 THR H H -15.734 -6.374 8.638 1.00 . A A . 71 THR H 1 1 11 15165 1 1 71 THR HA H -17.005 -3.919 8.309 1.00 . A A . 71 THR HA 1 1 11 15166 1 1 71 THR HB H -17.279 -5.213 10.342 1.00 . A A . 71 THR HB 1 1 11 15167 1 1 71 THR HG1 H -17.608 -2.991 10.591 1.00 . A A . 71 THR HG1 1 1 11 15168 1 1 71 THR HG21 H -14.406 -4.538 10.976 1.00 . A A . 71 THR HG21 1 1 11 15169 1 1 71 THR HG22 H -15.002 -6.126 10.484 1.00 . A A . 71 THR HG22 1 1 11 15170 1 1 71 THR HG23 H -15.528 -5.419 12.015 1.00 . A A . 71 THR HG23 1 1 11 15171 1 1 71 THR N N -15.739 -5.532 8.125 1.00 . A A . 71 THR N 1 1 11 15172 1 1 71 THR O O -15.241 -2.049 8.629 1.00 . A A . 71 THR O 1 1 11 15173 1 1 71 THR OG1 O -16.770 -3.319 10.940 1.00 . A A . 71 THR OG1 1 1 11 15174 1 1 72 GLU C C -12.452 -2.842 6.663 1.00 . A A . 72 GLU C 1 1 11 15175 1 1 72 GLU CA C -12.636 -2.901 8.171 1.00 . A A . 72 GLU CA 1 1 11 15176 1 1 72 GLU CB C -11.361 -3.449 8.799 1.00 . A A . 72 GLU CB 1 1 11 15177 1 1 72 GLU CD C -10.206 -4.250 10.893 1.00 . A A . 72 GLU CD 1 1 11 15178 1 1 72 GLU CG C -11.485 -3.724 10.281 1.00 . A A . 72 GLU CG 1 1 11 15179 1 1 72 GLU H H -13.630 -4.712 8.594 1.00 . A A . 72 GLU H 1 1 11 15180 1 1 72 GLU HA H -12.826 -1.914 8.550 1.00 . A A . 72 GLU HA 1 1 11 15181 1 1 72 GLU HB2 H -11.103 -4.368 8.303 1.00 . A A . 72 GLU HB2 1 1 11 15182 1 1 72 GLU HB3 H -10.566 -2.734 8.651 1.00 . A A . 72 GLU HB3 1 1 11 15183 1 1 72 GLU HG2 H -11.755 -2.808 10.782 1.00 . A A . 72 GLU HG2 1 1 11 15184 1 1 72 GLU HG3 H -12.262 -4.458 10.427 1.00 . A A . 72 GLU HG3 1 1 11 15185 1 1 72 GLU N N -13.770 -3.748 8.488 1.00 . A A . 72 GLU N 1 1 11 15186 1 1 72 GLU O O -12.516 -3.865 5.983 1.00 . A A . 72 GLU O 1 1 11 15187 1 1 72 GLU OE1 O -9.179 -3.551 10.833 1.00 . A A . 72 GLU OE1 1 1 11 15188 1 1 72 GLU OE2 O -10.225 -5.375 11.437 1.00 . A A . 72 GLU OE2 1 1 11 15189 1 1 73 ASN C C -10.542 -2.074 4.451 1.00 . A A . 73 ASN C 1 1 11 15190 1 1 73 ASN CA C -11.909 -1.474 4.736 1.00 . A A . 73 ASN CA 1 1 11 15191 1 1 73 ASN CB C -11.943 0.006 4.333 1.00 . A A . 73 ASN CB 1 1 11 15192 1 1 73 ASN CG C -11.495 0.931 5.452 1.00 . A A . 73 ASN CG 1 1 11 15193 1 1 73 ASN H H -12.316 -0.851 6.725 1.00 . A A . 73 ASN H 1 1 11 15194 1 1 73 ASN HA H -12.651 -2.010 4.153 1.00 . A A . 73 ASN HA 1 1 11 15195 1 1 73 ASN HB2 H -11.273 0.148 3.495 1.00 . A A . 73 ASN HB2 1 1 11 15196 1 1 73 ASN HB3 H -12.945 0.278 4.029 1.00 . A A . 73 ASN HB3 1 1 11 15197 1 1 73 ASN HD21 H -12.862 2.272 4.938 1.00 . A A . 73 ASN HD21 1 1 11 15198 1 1 73 ASN HD22 H -11.867 2.696 6.288 1.00 . A A . 73 ASN HD22 1 1 11 15199 1 1 73 ASN N N -12.247 -1.646 6.144 1.00 . A A . 73 ASN N 1 1 11 15200 1 1 73 ASN ND2 N -12.141 2.080 5.567 1.00 . A A . 73 ASN ND2 1 1 11 15201 1 1 73 ASN O O -10.314 -2.638 3.382 1.00 . A A . 73 ASN O 1 1 11 15202 1 1 73 ASN OD1 O -10.601 0.604 6.228 1.00 . A A . 73 ASN OD1 1 1 11 15203 1 1 74 SER C C -8.358 -4.053 5.210 1.00 . A A . 74 SER C 1 1 11 15204 1 1 74 SER CA C -8.316 -2.534 5.314 1.00 . A A . 74 SER CA 1 1 11 15205 1 1 74 SER CB C -7.487 -2.104 6.521 1.00 . A A . 74 SER CB 1 1 11 15206 1 1 74 SER H H -9.901 -1.517 6.258 1.00 . A A . 74 SER H 1 1 11 15207 1 1 74 SER HA H -7.868 -2.133 4.419 1.00 . A A . 74 SER HA 1 1 11 15208 1 1 74 SER HB2 H -6.556 -2.651 6.532 1.00 . A A . 74 SER HB2 1 1 11 15209 1 1 74 SER HB3 H -7.283 -1.046 6.455 1.00 . A A . 74 SER HB3 1 1 11 15210 1 1 74 SER HG H -7.580 -2.259 8.477 1.00 . A A . 74 SER HG 1 1 11 15211 1 1 74 SER N N -9.654 -1.983 5.429 1.00 . A A . 74 SER N 1 1 11 15212 1 1 74 SER O O -7.471 -4.673 4.623 1.00 . A A . 74 SER O 1 1 11 15213 1 1 74 SER OG O -8.185 -2.363 7.728 1.00 . A A . 74 SER OG 1 1 11 15214 1 1 75 LYS C C -10.428 -6.529 4.555 1.00 . A A . 75 LYS C 1 1 11 15215 1 1 75 LYS CA C -9.568 -6.093 5.733 1.00 . A A . 75 LYS CA 1 1 11 15216 1 1 75 LYS CB C -10.186 -6.587 7.040 1.00 . A A . 75 LYS CB 1 1 11 15217 1 1 75 LYS CD C -9.023 -7.930 8.787 1.00 . A A . 75 LYS CD 1 1 11 15218 1 1 75 LYS CE C -10.284 -8.448 9.460 1.00 . A A . 75 LYS CE 1 1 11 15219 1 1 75 LYS CG C -9.234 -6.543 8.216 1.00 . A A . 75 LYS CG 1 1 11 15220 1 1 75 LYS H H -10.073 -4.101 6.239 1.00 . A A . 75 LYS H 1 1 11 15221 1 1 75 LYS HA H -8.589 -6.534 5.627 1.00 . A A . 75 LYS HA 1 1 11 15222 1 1 75 LYS HB2 H -11.045 -5.975 7.277 1.00 . A A . 75 LYS HB2 1 1 11 15223 1 1 75 LYS HB3 H -10.510 -7.608 6.908 1.00 . A A . 75 LYS HB3 1 1 11 15224 1 1 75 LYS HD2 H -8.751 -8.601 7.985 1.00 . A A . 75 LYS HD2 1 1 11 15225 1 1 75 LYS HD3 H -8.226 -7.892 9.513 1.00 . A A . 75 LYS HD3 1 1 11 15226 1 1 75 LYS HE2 H -11.140 -8.143 8.869 1.00 . A A . 75 LYS HE2 1 1 11 15227 1 1 75 LYS HE3 H -10.243 -9.524 9.500 1.00 . A A . 75 LYS HE3 1 1 11 15228 1 1 75 LYS HG2 H -8.290 -6.146 7.882 1.00 . A A . 75 LYS HG2 1 1 11 15229 1 1 75 LYS HG3 H -9.648 -5.904 8.983 1.00 . A A . 75 LYS HG3 1 1 11 15230 1 1 75 LYS HZ1 H -9.675 -8.277 11.450 1.00 . A A . 75 LYS HZ1 1 1 11 15231 1 1 75 LYS HZ2 H -11.356 -8.201 11.242 1.00 . A A . 75 LYS HZ2 1 1 11 15232 1 1 75 LYS HZ3 H -10.392 -6.867 10.834 1.00 . A A . 75 LYS HZ3 1 1 11 15233 1 1 75 LYS N N -9.402 -4.649 5.771 1.00 . A A . 75 LYS N 1 1 11 15234 1 1 75 LYS NZ N -10.439 -7.913 10.840 1.00 . A A . 75 LYS NZ 1 1 11 15235 1 1 75 LYS O O -10.881 -7.672 4.499 1.00 . A A . 75 LYS O 1 1 11 15236 1 1 76 LYS C C -10.548 -6.435 1.307 1.00 . A A . 76 LYS C 1 1 11 15237 1 1 76 LYS CA C -11.443 -5.965 2.437 1.00 . A A . 76 LYS CA 1 1 11 15238 1 1 76 LYS CB C -12.278 -4.790 1.963 1.00 . A A . 76 LYS CB 1 1 11 15239 1 1 76 LYS CD C -14.312 -3.394 2.338 1.00 . A A . 76 LYS CD 1 1 11 15240 1 1 76 LYS CE C -14.617 -2.133 3.128 1.00 . A A . 76 LYS CE 1 1 11 15241 1 1 76 LYS CG C -13.266 -4.275 2.994 1.00 . A A . 76 LYS CG 1 1 11 15242 1 1 76 LYS H H -10.288 -4.724 3.704 1.00 . A A . 76 LYS H 1 1 11 15243 1 1 76 LYS HA H -12.105 -6.770 2.708 1.00 . A A . 76 LYS HA 1 1 11 15244 1 1 76 LYS HB2 H -11.616 -3.983 1.697 1.00 . A A . 76 LYS HB2 1 1 11 15245 1 1 76 LYS HB3 H -12.827 -5.099 1.087 1.00 . A A . 76 LYS HB3 1 1 11 15246 1 1 76 LYS HD2 H -13.954 -3.104 1.364 1.00 . A A . 76 LYS HD2 1 1 11 15247 1 1 76 LYS HD3 H -15.215 -3.966 2.230 1.00 . A A . 76 LYS HD3 1 1 11 15248 1 1 76 LYS HE2 H -13.731 -1.510 3.151 1.00 . A A . 76 LYS HE2 1 1 11 15249 1 1 76 LYS HE3 H -15.408 -1.599 2.619 1.00 . A A . 76 LYS HE3 1 1 11 15250 1 1 76 LYS HG2 H -13.758 -5.116 3.464 1.00 . A A . 76 LYS HG2 1 1 11 15251 1 1 76 LYS HG3 H -12.735 -3.706 3.735 1.00 . A A . 76 LYS HG3 1 1 11 15252 1 1 76 LYS HZ1 H -15.138 -1.538 5.063 1.00 . A A . 76 LYS HZ1 1 1 11 15253 1 1 76 LYS HZ2 H -14.383 -3.054 4.990 1.00 . A A . 76 LYS HZ2 1 1 11 15254 1 1 76 LYS HZ3 H -15.997 -2.890 4.501 1.00 . A A . 76 LYS HZ3 1 1 11 15255 1 1 76 LYS N N -10.656 -5.627 3.612 1.00 . A A . 76 LYS N 1 1 11 15256 1 1 76 LYS NZ N -15.059 -2.424 4.517 1.00 . A A . 76 LYS NZ 1 1 11 15257 1 1 76 LYS O O -10.809 -7.453 0.679 1.00 . A A . 76 LYS O 1 1 11 15258 1 1 77 ILE C C -7.350 -6.749 0.728 1.00 . A A . 77 ILE C 1 1 11 15259 1 1 77 ILE CA C -8.533 -6.107 0.041 1.00 . A A . 77 ILE CA 1 1 11 15260 1 1 77 ILE CB C -8.048 -4.944 -0.850 1.00 . A A . 77 ILE CB 1 1 11 15261 1 1 77 ILE CD1 C -10.002 -5.332 -2.425 1.00 . A A . 77 ILE CD1 1 1 11 15262 1 1 77 ILE CG1 C -9.217 -4.327 -1.614 1.00 . A A . 77 ILE CG1 1 1 11 15263 1 1 77 ILE CG2 C -6.985 -5.417 -1.829 1.00 . A A . 77 ILE CG2 1 1 11 15264 1 1 77 ILE H H -9.357 -4.854 1.527 1.00 . A A . 77 ILE H 1 1 11 15265 1 1 77 ILE HA H -9.012 -6.845 -0.588 1.00 . A A . 77 ILE HA 1 1 11 15266 1 1 77 ILE HB H -7.608 -4.199 -0.213 1.00 . A A . 77 ILE HB 1 1 11 15267 1 1 77 ILE HD11 H -9.357 -5.777 -3.169 1.00 . A A . 77 ILE HD11 1 1 11 15268 1 1 77 ILE HD12 H -10.826 -4.831 -2.910 1.00 . A A . 77 ILE HD12 1 1 11 15269 1 1 77 ILE HD13 H -10.379 -6.104 -1.768 1.00 . A A . 77 ILE HD13 1 1 11 15270 1 1 77 ILE HG12 H -9.896 -3.864 -0.914 1.00 . A A . 77 ILE HG12 1 1 11 15271 1 1 77 ILE HG13 H -8.835 -3.578 -2.296 1.00 . A A . 77 ILE HG13 1 1 11 15272 1 1 77 ILE HG21 H -7.391 -6.201 -2.449 1.00 . A A . 77 ILE HG21 1 1 11 15273 1 1 77 ILE HG22 H -6.132 -5.792 -1.283 1.00 . A A . 77 ILE HG22 1 1 11 15274 1 1 77 ILE HG23 H -6.680 -4.588 -2.454 1.00 . A A . 77 ILE HG23 1 1 11 15275 1 1 77 ILE N N -9.497 -5.687 1.038 1.00 . A A . 77 ILE N 1 1 11 15276 1 1 77 ILE O O -6.642 -6.116 1.516 1.00 . A A . 77 ILE O 1 1 11 15277 1 1 78 ILE C C -4.875 -8.767 0.161 1.00 . A A . 78 ILE C 1 1 11 15278 1 1 78 ILE CA C -6.103 -8.783 1.046 1.00 . A A . 78 ILE CA 1 1 11 15279 1 1 78 ILE CB C -6.521 -10.247 1.296 1.00 . A A . 78 ILE CB 1 1 11 15280 1 1 78 ILE CD1 C -9.057 -10.028 1.417 1.00 . A A . 78 ILE CD1 1 1 11 15281 1 1 78 ILE CG1 C -7.779 -10.333 2.167 1.00 . A A . 78 ILE CG1 1 1 11 15282 1 1 78 ILE CG2 C -5.380 -11.015 1.937 1.00 . A A . 78 ILE CG2 1 1 11 15283 1 1 78 ILE H H -7.763 -8.442 -0.209 1.00 . A A . 78 ILE H 1 1 11 15284 1 1 78 ILE HA H -5.860 -8.331 1.996 1.00 . A A . 78 ILE HA 1 1 11 15285 1 1 78 ILE HB H -6.725 -10.702 0.340 1.00 . A A . 78 ILE HB 1 1 11 15286 1 1 78 ILE HD11 H -9.111 -10.652 0.537 1.00 . A A . 78 ILE HD11 1 1 11 15287 1 1 78 ILE HD12 H -9.059 -8.986 1.118 1.00 . A A . 78 ILE HD12 1 1 11 15288 1 1 78 ILE HD13 H -9.911 -10.220 2.050 1.00 . A A . 78 ILE HD13 1 1 11 15289 1 1 78 ILE HG12 H -7.863 -11.331 2.566 1.00 . A A . 78 ILE HG12 1 1 11 15290 1 1 78 ILE HG13 H -7.695 -9.629 2.983 1.00 . A A . 78 ILE HG13 1 1 11 15291 1 1 78 ILE HG21 H -4.511 -10.961 1.299 1.00 . A A . 78 ILE HG21 1 1 11 15292 1 1 78 ILE HG22 H -5.670 -12.048 2.065 1.00 . A A . 78 ILE HG22 1 1 11 15293 1 1 78 ILE HG23 H -5.151 -10.581 2.898 1.00 . A A . 78 ILE HG23 1 1 11 15294 1 1 78 ILE N N -7.163 -8.012 0.438 1.00 . A A . 78 ILE N 1 1 11 15295 1 1 78 ILE O O -4.849 -9.401 -0.890 1.00 . A A . 78 ILE O 1 1 11 15296 1 1 79 CYS C C -1.564 -8.760 0.616 1.00 . A A . 79 CYS C 1 1 11 15297 1 1 79 CYS CA C -2.619 -7.962 -0.132 1.00 . A A . 79 CYS CA 1 1 11 15298 1 1 79 CYS CB C -2.185 -6.511 -0.286 1.00 . A A . 79 CYS CB 1 1 11 15299 1 1 79 CYS H H -3.991 -7.483 1.387 1.00 . A A . 79 CYS H 1 1 11 15300 1 1 79 CYS HA H -2.765 -8.396 -1.108 1.00 . A A . 79 CYS HA 1 1 11 15301 1 1 79 CYS HB2 H -1.846 -6.140 0.669 1.00 . A A . 79 CYS HB2 1 1 11 15302 1 1 79 CYS HB3 H -1.379 -6.448 -1.000 1.00 . A A . 79 CYS HB3 1 1 11 15303 1 1 79 CYS N N -3.876 -8.021 0.582 1.00 . A A . 79 CYS N 1 1 11 15304 1 1 79 CYS O O -1.151 -8.392 1.716 1.00 . A A . 79 CYS O 1 1 11 15305 1 1 79 CYS SG S -3.520 -5.424 -0.864 1.00 . A A . 79 CYS SG 1 1 11 15306 1 1 80 THR C C 1.140 -10.712 -0.143 1.00 . A A . 80 THR C 1 1 11 15307 1 1 80 THR CA C -0.170 -10.736 0.631 1.00 . A A . 80 THR CA 1 1 11 15308 1 1 80 THR CB C -0.706 -12.184 0.700 1.00 . A A . 80 THR CB 1 1 11 15309 1 1 80 THR CG2 C 0.403 -13.173 1.041 1.00 . A A . 80 THR CG2 1 1 11 15310 1 1 80 THR H H -1.507 -10.078 -0.868 1.00 . A A . 80 THR H 1 1 11 15311 1 1 80 THR HA H 0.009 -10.388 1.637 1.00 . A A . 80 THR HA 1 1 11 15312 1 1 80 THR HB H -1.108 -12.442 -0.269 1.00 . A A . 80 THR HB 1 1 11 15313 1 1 80 THR HG1 H -2.579 -12.531 1.228 1.00 . A A . 80 THR HG1 1 1 11 15314 1 1 80 THR HG21 H 0.899 -12.865 1.949 1.00 . A A . 80 THR HG21 1 1 11 15315 1 1 80 THR HG22 H 1.117 -13.199 0.228 1.00 . A A . 80 THR HG22 1 1 11 15316 1 1 80 THR HG23 H -0.021 -14.157 1.176 1.00 . A A . 80 THR HG23 1 1 11 15317 1 1 80 THR N N -1.145 -9.854 0.018 1.00 . A A . 80 THR N 1 1 11 15318 1 1 80 THR O O 1.208 -11.186 -1.277 1.00 . A A . 80 THR O 1 1 11 15319 1 1 80 THR OG1 O -1.760 -12.277 1.669 1.00 . A A . 80 THR OG1 1 1 11 15320 1 1 81 CYS C C 4.152 -11.489 -0.037 1.00 . A A . 81 CYS C 1 1 11 15321 1 1 81 CYS CA C 3.478 -10.126 -0.173 1.00 . A A . 81 CYS CA 1 1 11 15322 1 1 81 CYS CB C 4.345 -9.023 0.450 1.00 . A A . 81 CYS CB 1 1 11 15323 1 1 81 CYS H H 2.083 -9.837 1.383 1.00 . A A . 81 CYS H 1 1 11 15324 1 1 81 CYS HA H 3.320 -9.911 -1.220 1.00 . A A . 81 CYS HA 1 1 11 15325 1 1 81 CYS HB2 H 4.703 -9.359 1.411 1.00 . A A . 81 CYS HB2 1 1 11 15326 1 1 81 CYS HB3 H 5.192 -8.839 -0.195 1.00 . A A . 81 CYS HB3 1 1 11 15327 1 1 81 CYS N N 2.183 -10.187 0.475 1.00 . A A . 81 CYS N 1 1 11 15328 1 1 81 CYS O O 4.053 -12.145 1.001 1.00 . A A . 81 CYS O 1 1 11 15329 1 1 81 CYS SG S 3.488 -7.427 0.705 1.00 . A A . 81 CYS SG 1 1 11 15330 1 1 82 LYS C C 6.513 -13.573 -0.352 1.00 . A A . 82 LYS C 1 1 11 15331 1 1 82 LYS CA C 5.293 -13.286 -1.228 1.00 . A A . 82 LYS CA 1 1 11 15332 1 1 82 LYS CB C 5.613 -13.598 -2.690 1.00 . A A . 82 LYS CB 1 1 11 15333 1 1 82 LYS CD C 3.158 -13.289 -3.218 1.00 . A A . 82 LYS CD 1 1 11 15334 1 1 82 LYS CE C 2.116 -13.472 -4.305 1.00 . A A . 82 LYS CE 1 1 11 15335 1 1 82 LYS CG C 4.422 -14.084 -3.507 1.00 . A A . 82 LYS CG 1 1 11 15336 1 1 82 LYS H H 4.947 -11.300 -1.852 1.00 . A A . 82 LYS H 1 1 11 15337 1 1 82 LYS HA H 4.497 -13.941 -0.912 1.00 . A A . 82 LYS HA 1 1 11 15338 1 1 82 LYS HB2 H 6.001 -12.704 -3.157 1.00 . A A . 82 LYS HB2 1 1 11 15339 1 1 82 LYS HB3 H 6.377 -14.363 -2.720 1.00 . A A . 82 LYS HB3 1 1 11 15340 1 1 82 LYS HD2 H 2.739 -13.622 -2.279 1.00 . A A . 82 LYS HD2 1 1 11 15341 1 1 82 LYS HD3 H 3.410 -12.241 -3.150 1.00 . A A . 82 LYS HD3 1 1 11 15342 1 1 82 LYS HE2 H 1.244 -12.896 -4.038 1.00 . A A . 82 LYS HE2 1 1 11 15343 1 1 82 LYS HE3 H 2.520 -13.101 -5.235 1.00 . A A . 82 LYS HE3 1 1 11 15344 1 1 82 LYS HG2 H 4.658 -13.986 -4.553 1.00 . A A . 82 LYS HG2 1 1 11 15345 1 1 82 LYS HG3 H 4.244 -15.122 -3.273 1.00 . A A . 82 LYS HG3 1 1 11 15346 1 1 82 LYS HZ1 H 1.358 -15.283 -3.581 1.00 . A A . 82 LYS HZ1 1 1 11 15347 1 1 82 LYS HZ2 H 2.537 -15.465 -4.789 1.00 . A A . 82 LYS HZ2 1 1 11 15348 1 1 82 LYS HZ3 H 0.968 -14.970 -5.202 1.00 . A A . 82 LYS HZ3 1 1 11 15349 1 1 82 LYS N N 4.798 -11.919 -1.109 1.00 . A A . 82 LYS N 1 1 11 15350 1 1 82 LYS NZ N 1.717 -14.896 -4.478 1.00 . A A . 82 LYS NZ 1 1 11 15351 1 1 82 LYS O O 6.975 -12.726 0.409 1.00 . A A . 82 LYS O 1 1 11 15352 1 1 83 GLU C C 9.431 -14.399 0.207 1.00 . A A . 83 GLU C 1 1 11 15353 1 1 83 GLU CA C 8.149 -15.256 0.321 1.00 . A A . 83 GLU CA 1 1 11 15354 1 1 83 GLU CB C 8.432 -16.707 -0.046 1.00 . A A . 83 GLU CB 1 1 11 15355 1 1 83 GLU CD C 7.417 -18.996 -0.405 1.00 . A A . 83 GLU CD 1 1 11 15356 1 1 83 GLU CG C 7.192 -17.575 0.054 1.00 . A A . 83 GLU CG 1 1 11 15357 1 1 83 GLU H H 6.636 -15.391 -1.144 1.00 . A A . 83 GLU H 1 1 11 15358 1 1 83 GLU HA H 7.832 -15.230 1.350 1.00 . A A . 83 GLU HA 1 1 11 15359 1 1 83 GLU HB2 H 8.799 -16.752 -1.056 1.00 . A A . 83 GLU HB2 1 1 11 15360 1 1 83 GLU HB3 H 9.178 -17.102 0.625 1.00 . A A . 83 GLU HB3 1 1 11 15361 1 1 83 GLU HG2 H 6.876 -17.596 1.080 1.00 . A A . 83 GLU HG2 1 1 11 15362 1 1 83 GLU HG3 H 6.412 -17.136 -0.551 1.00 . A A . 83 GLU HG3 1 1 11 15363 1 1 83 GLU N N 7.028 -14.781 -0.483 1.00 . A A . 83 GLU N 1 1 11 15364 1 1 83 GLU O O 10.119 -14.215 1.213 1.00 . A A . 83 GLU O 1 1 11 15365 1 1 83 GLU OE1 O 7.483 -19.229 -1.634 1.00 . A A . 83 GLU OE1 1 1 11 15366 1 1 83 GLU OE2 O 7.525 -19.891 0.453 1.00 . A A . 83 GLU OE2 1 1 11 15367 1 1 84 PRO C C 10.842 -11.656 -0.508 1.00 . A A . 84 PRO C 1 1 11 15368 1 1 84 PRO CA C 11.012 -13.038 -1.109 1.00 . A A . 84 PRO CA 1 1 11 15369 1 1 84 PRO CB C 11.207 -12.914 -2.607 1.00 . A A . 84 PRO CB 1 1 11 15370 1 1 84 PRO CD C 9.077 -13.942 -2.268 1.00 . A A . 84 PRO CD 1 1 11 15371 1 1 84 PRO CG C 9.838 -13.015 -3.175 1.00 . A A . 84 PRO CG 1 1 11 15372 1 1 84 PRO HA H 11.866 -13.527 -0.667 1.00 . A A . 84 PRO HA 1 1 11 15373 1 1 84 PRO HB2 H 11.661 -11.957 -2.826 1.00 . A A . 84 PRO HB2 1 1 11 15374 1 1 84 PRO HB3 H 11.839 -13.711 -2.956 1.00 . A A . 84 PRO HB3 1 1 11 15375 1 1 84 PRO HD2 H 8.056 -13.596 -2.158 1.00 . A A . 84 PRO HD2 1 1 11 15376 1 1 84 PRO HD3 H 9.099 -14.950 -2.648 1.00 . A A . 84 PRO HD3 1 1 11 15377 1 1 84 PRO HG2 H 9.373 -12.041 -3.189 1.00 . A A . 84 PRO HG2 1 1 11 15378 1 1 84 PRO HG3 H 9.884 -13.425 -4.172 1.00 . A A . 84 PRO HG3 1 1 11 15379 1 1 84 PRO N N 9.793 -13.847 -0.980 1.00 . A A . 84 PRO N 1 1 11 15380 1 1 84 PRO O O 11.778 -10.855 -0.462 1.00 . A A . 84 PRO O 1 1 11 15381 1 1 85 THR C C 8.976 -10.339 1.995 1.00 . A A . 85 THR C 1 1 11 15382 1 1 85 THR CA C 9.305 -10.112 0.528 1.00 . A A . 85 THR CA 1 1 11 15383 1 1 85 THR CB C 8.124 -9.452 -0.216 1.00 . A A . 85 THR CB 1 1 11 15384 1 1 85 THR CG2 C 8.422 -9.375 -1.695 1.00 . A A . 85 THR CG2 1 1 11 15385 1 1 85 THR H H 8.934 -12.068 -0.149 1.00 . A A . 85 THR H 1 1 11 15386 1 1 85 THR HA H 10.170 -9.453 0.459 1.00 . A A . 85 THR HA 1 1 11 15387 1 1 85 THR HB H 7.984 -8.451 0.159 1.00 . A A . 85 THR HB 1 1 11 15388 1 1 85 THR HG1 H 7.088 -10.942 0.559 1.00 . A A . 85 THR HG1 1 1 11 15389 1 1 85 THR HG21 H 9.296 -8.755 -1.842 1.00 . A A . 85 THR HG21 1 1 11 15390 1 1 85 THR HG22 H 7.580 -8.944 -2.215 1.00 . A A . 85 THR HG22 1 1 11 15391 1 1 85 THR HG23 H 8.620 -10.367 -2.075 1.00 . A A . 85 THR HG23 1 1 11 15392 1 1 85 THR N N 9.634 -11.380 -0.073 1.00 . A A . 85 THR N 1 1 11 15393 1 1 85 THR O O 7.821 -10.537 2.368 1.00 . A A . 85 THR O 1 1 11 15394 1 1 85 THR OG1 O 6.924 -10.200 -0.045 1.00 . A A . 85 THR OG1 1 1 11 15395 1 1 86 PRO C C 9.050 -9.537 4.961 1.00 . A A . 86 PRO C 1 1 11 15396 1 1 86 PRO CA C 9.848 -10.629 4.278 1.00 . A A . 86 PRO CA 1 1 11 15397 1 1 86 PRO CB C 11.291 -10.655 4.800 1.00 . A A . 86 PRO CB 1 1 11 15398 1 1 86 PRO CD C 11.420 -10.111 2.506 1.00 . A A . 86 PRO CD 1 1 11 15399 1 1 86 PRO CG C 12.132 -10.857 3.590 1.00 . A A . 86 PRO CG 1 1 11 15400 1 1 86 PRO HA H 9.375 -11.583 4.449 1.00 . A A . 86 PRO HA 1 1 11 15401 1 1 86 PRO HB2 H 11.517 -9.714 5.271 1.00 . A A . 86 PRO HB2 1 1 11 15402 1 1 86 PRO HB3 H 11.412 -11.461 5.507 1.00 . A A . 86 PRO HB3 1 1 11 15403 1 1 86 PRO HD2 H 11.665 -9.053 2.545 1.00 . A A . 86 PRO HD2 1 1 11 15404 1 1 86 PRO HD3 H 11.657 -10.518 1.536 1.00 . A A . 86 PRO HD3 1 1 11 15405 1 1 86 PRO HG2 H 13.118 -10.444 3.748 1.00 . A A . 86 PRO HG2 1 1 11 15406 1 1 86 PRO HG3 H 12.192 -11.908 3.348 1.00 . A A . 86 PRO HG3 1 1 11 15407 1 1 86 PRO N N 10.008 -10.352 2.850 1.00 . A A . 86 PRO N 1 1 11 15408 1 1 86 PRO O O 8.596 -9.686 6.095 1.00 . A A . 86 PRO O 1 1 11 15409 1 1 87 ASN C C 7.263 -6.729 3.703 1.00 . A A . 87 ASN C 1 1 11 15410 1 1 87 ASN CA C 8.208 -7.273 4.756 1.00 . A A . 87 ASN CA 1 1 11 15411 1 1 87 ASN CB C 9.238 -6.206 5.081 1.00 . A A . 87 ASN CB 1 1 11 15412 1 1 87 ASN CG C 10.413 -6.733 5.864 1.00 . A A . 87 ASN CG 1 1 11 15413 1 1 87 ASN H H 9.225 -8.419 3.325 1.00 . A A . 87 ASN H 1 1 11 15414 1 1 87 ASN HA H 7.663 -7.538 5.644 1.00 . A A . 87 ASN HA 1 1 11 15415 1 1 87 ASN HB2 H 9.615 -5.810 4.148 1.00 . A A . 87 ASN HB2 1 1 11 15416 1 1 87 ASN HB3 H 8.772 -5.419 5.631 1.00 . A A . 87 ASN HB3 1 1 11 15417 1 1 87 ASN HD21 H 11.393 -6.956 4.164 1.00 . A A . 87 ASN HD21 1 1 11 15418 1 1 87 ASN HD22 H 12.269 -7.406 5.587 1.00 . A A . 87 ASN HD22 1 1 11 15419 1 1 87 ASN N N 8.881 -8.440 4.244 1.00 . A A . 87 ASN N 1 1 11 15420 1 1 87 ASN ND2 N 11.461 -7.069 5.132 1.00 . A A . 87 ASN ND2 1 1 11 15421 1 1 87 ASN O O 7.107 -7.318 2.632 1.00 . A A . 87 ASN O 1 1 11 15422 1 1 87 ASN OD1 O 10.392 -6.815 7.090 1.00 . A A . 87 ASN OD1 1 1 11 15423 1 1 88 ALA C C 5.934 -3.418 3.191 1.00 . A A . 88 ALA C 1 1 11 15424 1 1 88 ALA CA C 5.809 -4.921 3.039 1.00 . A A . 88 ALA CA 1 1 11 15425 1 1 88 ALA CB C 4.370 -5.355 3.251 1.00 . A A . 88 ALA CB 1 1 11 15426 1 1 88 ALA H H 6.815 -5.180 4.873 1.00 . A A . 88 ALA H 1 1 11 15427 1 1 88 ALA HA H 6.112 -5.206 2.042 1.00 . A A . 88 ALA HA 1 1 11 15428 1 1 88 ALA HB1 H 4.304 -6.429 3.157 1.00 . A A . 88 ALA HB1 1 1 11 15429 1 1 88 ALA HB2 H 3.741 -4.890 2.506 1.00 . A A . 88 ALA HB2 1 1 11 15430 1 1 88 ALA HB3 H 4.043 -5.058 4.235 1.00 . A A . 88 ALA HB3 1 1 11 15431 1 1 88 ALA N N 6.672 -5.587 3.988 1.00 . A A . 88 ALA N 1 1 11 15432 1 1 88 ALA O O 6.187 -2.917 4.288 1.00 . A A . 88 ALA O 1 1 11 15433 1 1 89 TYR C C 4.313 -0.939 2.705 1.00 . A A . 89 TYR C 1 1 11 15434 1 1 89 TYR CA C 5.692 -1.258 2.135 1.00 . A A . 89 TYR CA 1 1 11 15435 1 1 89 TYR CB C 5.853 -0.621 0.736 1.00 . A A . 89 TYR CB 1 1 11 15436 1 1 89 TYR CD1 C 8.083 -1.827 0.424 1.00 . A A . 89 TYR CD1 1 1 11 15437 1 1 89 TYR CD2 C 7.039 -0.838 -1.467 1.00 . A A . 89 TYR CD2 1 1 11 15438 1 1 89 TYR CE1 C 9.125 -2.238 -0.381 1.00 . A A . 89 TYR CE1 1 1 11 15439 1 1 89 TYR CE2 C 8.067 -1.248 -2.275 1.00 . A A . 89 TYR CE2 1 1 11 15440 1 1 89 TYR CG C 7.018 -1.114 -0.108 1.00 . A A . 89 TYR CG 1 1 11 15441 1 1 89 TYR CZ C 9.109 -1.945 -1.735 1.00 . A A . 89 TYR CZ 1 1 11 15442 1 1 89 TYR H H 5.687 -3.161 1.222 1.00 . A A . 89 TYR H 1 1 11 15443 1 1 89 TYR HA H 6.457 -0.887 2.804 1.00 . A A . 89 TYR HA 1 1 11 15444 1 1 89 TYR HB2 H 4.958 -0.813 0.169 1.00 . A A . 89 TYR HB2 1 1 11 15445 1 1 89 TYR HB3 H 5.966 0.452 0.837 1.00 . A A . 89 TYR HB3 1 1 11 15446 1 1 89 TYR HD1 H 8.093 -2.056 1.478 1.00 . A A . 89 TYR HD1 1 1 11 15447 1 1 89 TYR HD2 H 6.217 -0.284 -1.896 1.00 . A A . 89 TYR HD2 1 1 11 15448 1 1 89 TYR HE1 H 9.946 -2.792 0.048 1.00 . A A . 89 TYR HE1 1 1 11 15449 1 1 89 TYR HE2 H 8.051 -1.019 -3.330 1.00 . A A . 89 TYR HE2 1 1 11 15450 1 1 89 TYR HH H 10.288 -1.663 -3.225 1.00 . A A . 89 TYR HH 1 1 11 15451 1 1 89 TYR N N 5.783 -2.702 2.086 1.00 . A A . 89 TYR N 1 1 11 15452 1 1 89 TYR O O 3.298 -1.064 2.014 1.00 . A A . 89 TYR O 1 1 11 15453 1 1 89 TYR OH O 10.146 -2.331 -2.547 1.00 . A A . 89 TYR OH 1 1 11 15454 1 1 90 TYR C C 2.364 -1.779 4.926 1.00 . A A . 90 TYR C 1 1 11 15455 1 1 90 TYR CA C 3.058 -0.427 4.743 1.00 . A A . 90 TYR CA 1 1 11 15456 1 1 90 TYR CB C 2.112 0.628 4.142 1.00 . A A . 90 TYR CB 1 1 11 15457 1 1 90 TYR CD1 C 0.813 1.260 6.217 1.00 . A A . 90 TYR CD1 1 1 11 15458 1 1 90 TYR CD2 C 2.111 2.937 5.143 1.00 . A A . 90 TYR CD2 1 1 11 15459 1 1 90 TYR CE1 C 0.425 2.168 7.183 1.00 . A A . 90 TYR CE1 1 1 11 15460 1 1 90 TYR CE2 C 1.737 3.850 6.106 1.00 . A A . 90 TYR CE2 1 1 11 15461 1 1 90 TYR CG C 1.659 1.631 5.179 1.00 . A A . 90 TYR CG 1 1 11 15462 1 1 90 TYR CZ C 0.891 3.463 7.124 1.00 . A A . 90 TYR CZ 1 1 11 15463 1 1 90 TYR H H 5.144 -0.402 4.428 1.00 . A A . 90 TYR H 1 1 11 15464 1 1 90 TYR HA H 3.343 -0.090 5.725 1.00 . A A . 90 TYR HA 1 1 11 15465 1 1 90 TYR HB2 H 2.626 1.163 3.359 1.00 . A A . 90 TYR HB2 1 1 11 15466 1 1 90 TYR HB3 H 1.236 0.149 3.730 1.00 . A A . 90 TYR HB3 1 1 11 15467 1 1 90 TYR HD1 H 0.449 0.243 6.261 1.00 . A A . 90 TYR HD1 1 1 11 15468 1 1 90 TYR HD2 H 2.766 3.242 4.345 1.00 . A A . 90 TYR HD2 1 1 11 15469 1 1 90 TYR HE1 H -0.236 1.860 7.981 1.00 . A A . 90 TYR HE1 1 1 11 15470 1 1 90 TYR HE2 H 2.102 4.863 6.056 1.00 . A A . 90 TYR HE2 1 1 11 15471 1 1 90 TYR HH H 0.676 3.991 8.968 1.00 . A A . 90 TYR HH 1 1 11 15472 1 1 90 TYR N N 4.292 -0.571 3.977 1.00 . A A . 90 TYR N 1 1 11 15473 1 1 90 TYR O O 2.972 -2.721 5.434 1.00 . A A . 90 TYR O 1 1 11 15474 1 1 90 TYR OH O 0.520 4.373 8.090 1.00 . A A . 90 TYR OH 1 1 11 15475 1 1 91 GLU C C 0.362 -4.109 3.691 1.00 . A A . 91 GLU C 1 1 11 15476 1 1 91 GLU CA C 0.312 -3.072 4.812 1.00 . A A . 91 GLU CA 1 1 11 15477 1 1 91 GLU CB C -1.148 -2.681 5.047 1.00 . A A . 91 GLU CB 1 1 11 15478 1 1 91 GLU CD C -2.775 -0.997 5.960 1.00 . A A . 91 GLU CD 1 1 11 15479 1 1 91 GLU CG C -1.338 -1.278 5.586 1.00 . A A . 91 GLU CG 1 1 11 15480 1 1 91 GLU H H 0.719 -1.147 4.000 1.00 . A A . 91 GLU H 1 1 11 15481 1 1 91 GLU HA H 0.705 -3.515 5.714 1.00 . A A . 91 GLU HA 1 1 11 15482 1 1 91 GLU HB2 H -1.679 -2.757 4.110 1.00 . A A . 91 GLU HB2 1 1 11 15483 1 1 91 GLU HB3 H -1.585 -3.376 5.750 1.00 . A A . 91 GLU HB3 1 1 11 15484 1 1 91 GLU HG2 H -0.712 -1.146 6.458 1.00 . A A . 91 GLU HG2 1 1 11 15485 1 1 91 GLU HG3 H -1.041 -0.577 4.821 1.00 . A A . 91 GLU HG3 1 1 11 15486 1 1 91 GLU N N 1.114 -1.883 4.507 1.00 . A A . 91 GLU N 1 1 11 15487 1 1 91 GLU O O -0.321 -5.130 3.757 1.00 . A A . 91 GLU O 1 1 11 15488 1 1 91 GLU OE1 O -3.574 -0.677 5.057 1.00 . A A . 91 GLU OE1 1 1 11 15489 1 1 91 GLU OE2 O -3.113 -1.104 7.158 1.00 . A A . 91 GLU OE2 1 1 11 15490 1 1 92 GLY C C 0.648 -3.943 0.293 1.00 . A A . 92 GLY C 1 1 11 15491 1 1 92 GLY CA C 1.132 -4.709 1.497 1.00 . A A . 92 GLY CA 1 1 11 15492 1 1 92 GLY H H 1.771 -3.092 2.705 1.00 . A A . 92 GLY H 1 1 11 15493 1 1 92 GLY HA2 H 2.128 -5.082 1.308 1.00 . A A . 92 GLY HA2 1 1 11 15494 1 1 92 GLY HA3 H 0.466 -5.544 1.674 1.00 . A A . 92 GLY HA3 1 1 11 15495 1 1 92 GLY N N 1.157 -3.854 2.668 1.00 . A A . 92 GLY N 1 1 11 15496 1 1 92 GLY O O 0.478 -4.502 -0.790 1.00 . A A . 92 GLY O 1 1 11 15497 1 1 93 VAL C C 1.150 -1.763 -1.622 1.00 . A A . 93 VAL C 1 1 11 15498 1 1 93 VAL CA C 0.063 -1.731 -0.556 1.00 . A A . 93 VAL CA 1 1 11 15499 1 1 93 VAL CB C -0.077 -0.288 0.003 1.00 . A A . 93 VAL CB 1 1 11 15500 1 1 93 VAL CG1 C -0.617 0.649 -1.054 1.00 . A A . 93 VAL CG1 1 1 11 15501 1 1 93 VAL CG2 C -0.946 -0.257 1.254 1.00 . A A . 93 VAL CG2 1 1 11 15502 1 1 93 VAL H H 0.462 -2.309 1.419 1.00 . A A . 93 VAL H 1 1 11 15503 1 1 93 VAL HA H -0.875 -2.046 -0.989 1.00 . A A . 93 VAL HA 1 1 11 15504 1 1 93 VAL HB H 0.908 0.065 0.281 1.00 . A A . 93 VAL HB 1 1 11 15505 1 1 93 VAL HG11 H -1.591 0.309 -1.368 1.00 . A A . 93 VAL HG11 1 1 11 15506 1 1 93 VAL HG12 H 0.056 0.658 -1.899 1.00 . A A . 93 VAL HG12 1 1 11 15507 1 1 93 VAL HG13 H -0.694 1.646 -0.644 1.00 . A A . 93 VAL HG13 1 1 11 15508 1 1 93 VAL HG21 H -1.927 -0.647 1.023 1.00 . A A . 93 VAL HG21 1 1 11 15509 1 1 93 VAL HG22 H -1.041 0.762 1.608 1.00 . A A . 93 VAL HG22 1 1 11 15510 1 1 93 VAL HG23 H -0.491 -0.864 2.025 1.00 . A A . 93 VAL HG23 1 1 11 15511 1 1 93 VAL N N 0.410 -2.651 0.510 1.00 . A A . 93 VAL N 1 1 11 15512 1 1 93 VAL O O 0.900 -1.566 -2.811 1.00 . A A . 93 VAL O 1 1 11 15513 1 1 94 PHE C C 4.471 -3.170 -1.244 1.00 . A A . 94 PHE C 1 1 11 15514 1 1 94 PHE CA C 3.507 -2.241 -1.998 1.00 . A A . 94 PHE CA 1 1 11 15515 1 1 94 PHE CB C 4.207 -0.934 -2.488 1.00 . A A . 94 PHE CB 1 1 11 15516 1 1 94 PHE CD1 C 3.073 0.578 -0.708 1.00 . A A . 94 PHE CD1 1 1 11 15517 1 1 94 PHE CD2 C 4.716 1.509 -2.152 1.00 . A A . 94 PHE CD2 1 1 11 15518 1 1 94 PHE CE1 C 2.909 1.808 -0.096 1.00 . A A . 94 PHE CE1 1 1 11 15519 1 1 94 PHE CE2 C 4.553 2.741 -1.541 1.00 . A A . 94 PHE CE2 1 1 11 15520 1 1 94 PHE CG C 3.980 0.401 -1.751 1.00 . A A . 94 PHE CG 1 1 11 15521 1 1 94 PHE CZ C 3.647 2.889 -0.513 1.00 . A A . 94 PHE CZ 1 1 11 15522 1 1 94 PHE H H 2.502 -1.994 -0.182 1.00 . A A . 94 PHE H 1 1 11 15523 1 1 94 PHE HA H 3.142 -2.779 -2.863 1.00 . A A . 94 PHE HA 1 1 11 15524 1 1 94 PHE HB2 H 5.271 -1.106 -2.452 1.00 . A A . 94 PHE HB2 1 1 11 15525 1 1 94 PHE HB3 H 3.927 -0.779 -3.521 1.00 . A A . 94 PHE HB3 1 1 11 15526 1 1 94 PHE HD1 H 2.485 -0.257 -0.375 1.00 . A A . 94 PHE HD1 1 1 11 15527 1 1 94 PHE HD2 H 5.431 1.403 -2.956 1.00 . A A . 94 PHE HD2 1 1 11 15528 1 1 94 PHE HE1 H 2.200 1.919 0.712 1.00 . A A . 94 PHE HE1 1 1 11 15529 1 1 94 PHE HE2 H 5.138 3.588 -1.873 1.00 . A A . 94 PHE HE2 1 1 11 15530 1 1 94 PHE HZ H 3.515 3.854 -0.038 1.00 . A A . 94 PHE HZ 1 1 11 15531 1 1 94 PHE N N 2.365 -1.992 -1.153 1.00 . A A . 94 PHE N 1 1 11 15532 1 1 94 PHE O O 4.409 -3.235 -0.023 1.00 . A A . 94 PHE O 1 1 11 15533 1 1 95 CYS C C 7.583 -4.933 -2.019 1.00 . A A . 95 CYS C 1 1 11 15534 1 1 95 CYS CA C 6.240 -4.868 -1.275 1.00 . A A . 95 CYS CA 1 1 11 15535 1 1 95 CYS CB C 5.637 -6.285 -1.185 1.00 . A A . 95 CYS CB 1 1 11 15536 1 1 95 CYS H H 5.315 -3.872 -2.926 1.00 . A A . 95 CYS H 1 1 11 15537 1 1 95 CYS HA H 6.414 -4.495 -0.276 1.00 . A A . 95 CYS HA 1 1 11 15538 1 1 95 CYS HB2 H 5.886 -6.831 -2.084 1.00 . A A . 95 CYS HB2 1 1 11 15539 1 1 95 CYS HB3 H 6.075 -6.791 -0.333 1.00 . A A . 95 CYS HB3 1 1 11 15540 1 1 95 CYS N N 5.314 -3.933 -1.946 1.00 . A A . 95 CYS N 1 1 11 15541 1 1 95 CYS O O 7.663 -4.562 -3.189 1.00 . A A . 95 CYS O 1 1 11 15542 1 1 95 CYS SG S 3.820 -6.346 -0.991 1.00 . A A . 95 CYS SG 1 1 11 15543 1 1 96 SER C C 10.469 -6.915 -1.979 1.00 . A A . 96 SER C 1 1 11 15544 1 1 96 SER CA C 9.977 -5.484 -1.944 1.00 . A A . 96 SER CA 1 1 11 15545 1 1 96 SER CB C 10.996 -4.667 -1.152 1.00 . A A . 96 SER CB 1 1 11 15546 1 1 96 SER H H 8.519 -5.701 -0.411 1.00 . A A . 96 SER H 1 1 11 15547 1 1 96 SER HA H 9.921 -5.103 -2.953 1.00 . A A . 96 SER HA 1 1 11 15548 1 1 96 SER HB2 H 10.573 -3.709 -0.911 1.00 . A A . 96 SER HB2 1 1 11 15549 1 1 96 SER HB3 H 11.236 -5.190 -0.239 1.00 . A A . 96 SER HB3 1 1 11 15550 1 1 96 SER HG H 12.016 -3.865 -2.625 1.00 . A A . 96 SER HG 1 1 11 15551 1 1 96 SER N N 8.640 -5.400 -1.336 1.00 . A A . 96 SER N 1 1 11 15552 1 1 96 SER O O 10.596 -7.556 -0.937 1.00 . A A . 96 SER O 1 1 11 15553 1 1 96 SER OG O 12.190 -4.467 -1.888 1.00 . A A . 96 SER OG 1 1 11 15554 1 1 97 SER C C 12.803 -8.759 -3.252 1.00 . A A . 97 SER C 1 1 11 15555 1 1 97 SER CA C 11.280 -8.758 -3.312 1.00 . A A . 97 SER CA 1 1 11 15556 1 1 97 SER CB C 10.804 -9.363 -4.636 1.00 . A A . 97 SER CB 1 1 11 15557 1 1 97 SER H H 10.687 -6.831 -3.961 1.00 . A A . 97 SER H 1 1 11 15558 1 1 97 SER HA H 10.891 -9.344 -2.487 1.00 . A A . 97 SER HA 1 1 11 15559 1 1 97 SER HB2 H 11.173 -8.763 -5.453 1.00 . A A . 97 SER HB2 1 1 11 15560 1 1 97 SER HB3 H 11.188 -10.368 -4.726 1.00 . A A . 97 SER HB3 1 1 11 15561 1 1 97 SER HG H 9.044 -8.513 -4.827 1.00 . A A . 97 SER HG 1 1 11 15562 1 1 97 SER N N 10.778 -7.403 -3.165 1.00 . A A . 97 SER N 1 1 11 15563 1 1 97 SER O O 13.438 -9.801 -3.089 1.00 . A A . 97 SER O 1 1 11 15564 1 1 97 SER OG O 9.387 -9.404 -4.705 1.00 . A A . 97 SER OG 1 1 11 15565 1 1 98 SER C C 15.416 -7.398 -1.986 1.00 . A A . 98 SER C 1 1 11 15566 1 1 98 SER CA C 14.817 -7.407 -3.391 1.00 . A A . 98 SER CA 1 1 11 15567 1 1 98 SER CB C 15.151 -6.100 -4.108 1.00 . A A . 98 SER CB 1 1 11 15568 1 1 98 SER H H 12.806 -6.776 -3.406 1.00 . A A . 98 SER H 1 1 11 15569 1 1 98 SER HA H 15.234 -8.231 -3.949 1.00 . A A . 98 SER HA 1 1 11 15570 1 1 98 SER HB2 H 14.954 -5.268 -3.448 1.00 . A A . 98 SER HB2 1 1 11 15571 1 1 98 SER HB3 H 16.193 -6.101 -4.389 1.00 . A A . 98 SER HB3 1 1 11 15572 1 1 98 SER HG H 14.489 -6.733 -5.845 1.00 . A A . 98 SER HG 1 1 11 15573 1 1 98 SER N N 13.375 -7.572 -3.349 1.00 . A A . 98 SER N 1 1 11 15574 1 1 98 SER O O 16.296 -6.594 -1.688 1.00 . A A . 98 SER O 1 1 11 15575 1 1 98 SER OG O 14.359 -5.957 -5.279 1.00 . A A . 98 SER OG 1 1 11 15576 1 1 99 SER C C 16.796 -9.069 0.267 1.00 . A A . 99 SER C 1 1 11 15577 1 1 99 SER CA C 15.434 -8.372 0.233 1.00 . A A . 99 SER CA 1 1 11 15578 1 1 99 SER CB C 14.407 -9.072 1.142 1.00 . A A . 99 SER CB 1 1 11 15579 1 1 99 SER H H 14.257 -8.928 -1.430 1.00 . A A . 99 SER H 1 1 11 15580 1 1 99 SER HA H 15.571 -7.358 0.586 1.00 . A A . 99 SER HA 1 1 11 15581 1 1 99 SER HB2 H 14.792 -9.109 2.146 1.00 . A A . 99 SER HB2 1 1 11 15582 1 1 99 SER HB3 H 13.485 -8.499 1.154 1.00 . A A . 99 SER HB3 1 1 11 15583 1 1 99 SER HG H 13.348 -10.382 0.121 1.00 . A A . 99 SER HG 1 1 11 15584 1 1 99 SER N N 14.942 -8.295 -1.131 1.00 . A A . 99 SER N 1 1 11 15585 1 1 99 SER O O 16.895 -10.219 -0.227 1.00 . A A . 99 SER O 1 1 11 15586 1 1 99 SER OXT O 17.764 -8.457 0.767 1.00 . A A . 99 SER OXT 1 1 11 15587 1 1 99 SER OG O 14.121 -10.391 0.703 1.00 . A A . 99 SER OG 1 1 12 15588 1 1 1 GLY C C 15.469 -3.625 -1.337 1.00 . A A . 1 GLY C 1 1 12 15589 1 1 1 GLY CA C 15.457 -3.240 -2.800 1.00 . A A . 1 GLY CA 1 1 12 15590 1 1 1 GLY H1 H 13.465 -3.768 -3.101 1.00 . A A . 1 GLY H1 1 1 12 15591 1 1 1 GLY H2 H 14.099 -2.769 -4.311 1.00 . A A . 1 GLY H2 1 1 12 15592 1 1 1 GLY H3 H 13.698 -2.120 -2.796 1.00 . A A . 1 GLY H3 1 1 12 15593 1 1 1 GLY HA2 H 15.874 -4.051 -3.377 1.00 . A A . 1 GLY HA2 1 1 12 15594 1 1 1 GLY HA3 H 16.070 -2.359 -2.937 1.00 . A A . 1 GLY HA3 1 1 12 15595 1 1 1 GLY N N 14.085 -2.956 -3.286 1.00 . A A . 1 GLY N 1 1 12 15596 1 1 1 GLY O O 14.740 -3.036 -0.544 1.00 . A A . 1 GLY O 1 1 12 15597 1 1 2 VAL C C 15.069 -5.610 0.947 1.00 . A A . 2 VAL C 1 1 12 15598 1 1 2 VAL CA C 16.422 -5.176 0.357 1.00 . A A . 2 VAL CA 1 1 12 15599 1 1 2 VAL CB C 17.145 -4.190 1.320 1.00 . A A . 2 VAL CB 1 1 12 15600 1 1 2 VAL CG1 C 16.165 -3.240 1.992 1.00 . A A . 2 VAL CG1 1 1 12 15601 1 1 2 VAL CG2 C 17.963 -4.944 2.360 1.00 . A A . 2 VAL CG2 1 1 12 15602 1 1 2 VAL H H 16.861 -4.999 -1.702 1.00 . A A . 2 VAL H 1 1 12 15603 1 1 2 VAL HA H 17.043 -6.058 0.275 1.00 . A A . 2 VAL HA 1 1 12 15604 1 1 2 VAL HB H 17.829 -3.594 0.733 1.00 . A A . 2 VAL HB 1 1 12 15605 1 1 2 VAL HG11 H 16.694 -2.594 2.676 1.00 . A A . 2 VAL HG11 1 1 12 15606 1 1 2 VAL HG12 H 15.422 -3.814 2.536 1.00 . A A . 2 VAL HG12 1 1 12 15607 1 1 2 VAL HG13 H 15.672 -2.645 1.239 1.00 . A A . 2 VAL HG13 1 1 12 15608 1 1 2 VAL HG21 H 17.312 -5.287 3.151 1.00 . A A . 2 VAL HG21 1 1 12 15609 1 1 2 VAL HG22 H 18.718 -4.291 2.771 1.00 . A A . 2 VAL HG22 1 1 12 15610 1 1 2 VAL HG23 H 18.438 -5.797 1.893 1.00 . A A . 2 VAL HG23 1 1 12 15611 1 1 2 VAL N N 16.291 -4.622 -1.002 1.00 . A A . 2 VAL N 1 1 12 15612 1 1 2 VAL O O 14.026 -5.507 0.292 1.00 . A A . 2 VAL O 1 1 12 15613 1 1 3 ASP C C 12.988 -5.244 3.010 1.00 . A A . 3 ASP C 1 1 12 15614 1 1 3 ASP CA C 13.907 -6.455 2.928 1.00 . A A . 3 ASP CA 1 1 12 15615 1 1 3 ASP CB C 14.296 -6.939 4.326 1.00 . A A . 3 ASP CB 1 1 12 15616 1 1 3 ASP CG C 15.559 -6.284 4.845 1.00 . A A . 3 ASP CG 1 1 12 15617 1 1 3 ASP H H 15.975 -6.349 2.567 1.00 . A A . 3 ASP H 1 1 12 15618 1 1 3 ASP HA H 13.384 -7.254 2.418 1.00 . A A . 3 ASP HA 1 1 12 15619 1 1 3 ASP HB2 H 13.497 -6.713 5.004 1.00 . A A . 3 ASP HB2 1 1 12 15620 1 1 3 ASP HB3 H 14.451 -8.009 4.301 1.00 . A A . 3 ASP HB3 1 1 12 15621 1 1 3 ASP N N 15.106 -6.146 2.166 1.00 . A A . 3 ASP N 1 1 12 15622 1 1 3 ASP O O 13.377 -4.184 3.493 1.00 . A A . 3 ASP O 1 1 12 15623 1 1 3 ASP OD1 O 15.498 -5.117 5.274 1.00 . A A . 3 ASP OD1 1 1 12 15624 1 1 3 ASP OD2 O 16.617 -6.942 4.819 1.00 . A A . 3 ASP OD2 1 1 12 15625 1 1 4 PRO C C 10.513 -3.466 3.685 1.00 . A A . 4 PRO C 1 1 12 15626 1 1 4 PRO CA C 10.777 -4.293 2.401 1.00 . A A . 4 PRO CA 1 1 12 15627 1 1 4 PRO CB C 9.485 -4.987 1.964 1.00 . A A . 4 PRO CB 1 1 12 15628 1 1 4 PRO CD C 11.241 -6.627 1.882 1.00 . A A . 4 PRO CD 1 1 12 15629 1 1 4 PRO CG C 9.764 -6.453 1.950 1.00 . A A . 4 PRO CG 1 1 12 15630 1 1 4 PRO HA H 11.065 -3.613 1.621 1.00 . A A . 4 PRO HA 1 1 12 15631 1 1 4 PRO HB2 H 8.709 -4.752 2.665 1.00 . A A . 4 PRO HB2 1 1 12 15632 1 1 4 PRO HB3 H 9.204 -4.631 0.984 1.00 . A A . 4 PRO HB3 1 1 12 15633 1 1 4 PRO HD2 H 11.538 -7.501 2.439 1.00 . A A . 4 PRO HD2 1 1 12 15634 1 1 4 PRO HD3 H 11.555 -6.719 0.854 1.00 . A A . 4 PRO HD3 1 1 12 15635 1 1 4 PRO HG2 H 9.390 -6.892 2.855 1.00 . A A . 4 PRO HG2 1 1 12 15636 1 1 4 PRO HG3 H 9.292 -6.907 1.091 1.00 . A A . 4 PRO HG3 1 1 12 15637 1 1 4 PRO N N 11.758 -5.388 2.497 1.00 . A A . 4 PRO N 1 1 12 15638 1 1 4 PRO O O 9.765 -2.502 3.630 1.00 . A A . 4 PRO O 1 1 12 15639 1 1 5 LYS C C 11.680 -1.770 6.169 1.00 . A A . 5 LYS C 1 1 12 15640 1 1 5 LYS CA C 10.870 -3.065 6.077 1.00 . A A . 5 LYS CA 1 1 12 15641 1 1 5 LYS CB C 11.153 -3.917 7.316 1.00 . A A . 5 LYS CB 1 1 12 15642 1 1 5 LYS CD C 13.675 -4.022 7.365 1.00 . A A . 5 LYS CD 1 1 12 15643 1 1 5 LYS CE C 13.894 -3.601 8.807 1.00 . A A . 5 LYS CE 1 1 12 15644 1 1 5 LYS CG C 12.383 -4.807 7.197 1.00 . A A . 5 LYS CG 1 1 12 15645 1 1 5 LYS H H 11.695 -4.603 4.840 1.00 . A A . 5 LYS H 1 1 12 15646 1 1 5 LYS HA H 9.826 -2.797 6.093 1.00 . A A . 5 LYS HA 1 1 12 15647 1 1 5 LYS HB2 H 11.305 -3.254 8.155 1.00 . A A . 5 LYS HB2 1 1 12 15648 1 1 5 LYS HB3 H 10.296 -4.530 7.514 1.00 . A A . 5 LYS HB3 1 1 12 15649 1 1 5 LYS HD2 H 14.502 -4.640 7.053 1.00 . A A . 5 LYS HD2 1 1 12 15650 1 1 5 LYS HD3 H 13.632 -3.136 6.742 1.00 . A A . 5 LYS HD3 1 1 12 15651 1 1 5 LYS HE2 H 13.086 -2.953 9.106 1.00 . A A . 5 LYS HE2 1 1 12 15652 1 1 5 LYS HE3 H 13.897 -4.484 9.428 1.00 . A A . 5 LYS HE3 1 1 12 15653 1 1 5 LYS HG2 H 12.339 -5.568 7.961 1.00 . A A . 5 LYS HG2 1 1 12 15654 1 1 5 LYS HG3 H 12.381 -5.272 6.223 1.00 . A A . 5 LYS HG3 1 1 12 15655 1 1 5 LYS HZ1 H 15.962 -3.437 8.564 1.00 . A A . 5 LYS HZ1 1 1 12 15656 1 1 5 LYS HZ2 H 15.377 -2.740 9.995 1.00 . A A . 5 LYS HZ2 1 1 12 15657 1 1 5 LYS HZ3 H 15.142 -1.950 8.515 1.00 . A A . 5 LYS HZ3 1 1 12 15658 1 1 5 LYS N N 11.094 -3.826 4.828 1.00 . A A . 5 LYS N 1 1 12 15659 1 1 5 LYS NZ N 15.185 -2.883 8.983 1.00 . A A . 5 LYS NZ 1 1 12 15660 1 1 5 LYS O O 11.780 -1.182 7.243 1.00 . A A . 5 LYS O 1 1 12 15661 1 1 6 HIS C C 12.436 1.174 5.150 1.00 . A A . 6 HIS C 1 1 12 15662 1 1 6 HIS CA C 13.175 -0.172 5.117 1.00 . A A . 6 HIS CA 1 1 12 15663 1 1 6 HIS CB C 14.183 -0.211 3.964 1.00 . A A . 6 HIS CB 1 1 12 15664 1 1 6 HIS CD2 C 13.320 0.212 1.582 1.00 . A A . 6 HIS CD2 1 1 12 15665 1 1 6 HIS CE1 C 12.671 -1.808 1.099 1.00 . A A . 6 HIS CE1 1 1 12 15666 1 1 6 HIS CG C 13.590 -0.556 2.645 1.00 . A A . 6 HIS CG 1 1 12 15667 1 1 6 HIS H H 12.085 -1.761 4.220 1.00 . A A . 6 HIS H 1 1 12 15668 1 1 6 HIS HA H 13.726 -0.260 6.037 1.00 . A A . 6 HIS HA 1 1 12 15669 1 1 6 HIS HB2 H 14.631 0.765 3.866 1.00 . A A . 6 HIS HB2 1 1 12 15670 1 1 6 HIS HB3 H 14.953 -0.935 4.190 1.00 . A A . 6 HIS HB3 1 1 12 15671 1 1 6 HIS HD1 H 13.280 -2.634 2.870 1.00 . A A . 6 HIS HD1 1 1 12 15672 1 1 6 HIS HD2 H 13.516 1.272 1.492 1.00 . A A . 6 HIS HD2 1 1 12 15673 1 1 6 HIS HE1 H 12.240 -2.642 0.586 1.00 . A A . 6 HIS HE1 1 1 12 15674 1 1 6 HIS HE2 H 12.648 -0.362 -0.324 1.00 . A A . 6 HIS HE2 1 1 12 15675 1 1 6 HIS N N 12.269 -1.324 5.071 1.00 . A A . 6 HIS N 1 1 12 15676 1 1 6 HIS ND1 N 13.177 -1.824 2.310 1.00 . A A . 6 HIS ND1 1 1 12 15677 1 1 6 HIS NE2 N 12.748 -0.592 0.632 1.00 . A A . 6 HIS NE2 1 1 12 15678 1 1 6 HIS O O 12.994 2.196 4.755 1.00 . A A . 6 HIS O 1 1 12 15679 1 1 7 VAL C C 10.422 3.452 4.928 1.00 . A A . 7 VAL C 1 1 12 15680 1 1 7 VAL CA C 10.380 2.323 5.978 1.00 . A A . 7 VAL CA 1 1 12 15681 1 1 7 VAL CB C 10.760 2.841 7.390 1.00 . A A . 7 VAL CB 1 1 12 15682 1 1 7 VAL CG1 C 10.613 1.703 8.401 1.00 . A A . 7 VAL CG1 1 1 12 15683 1 1 7 VAL CG2 C 12.169 3.431 7.435 1.00 . A A . 7 VAL CG2 1 1 12 15684 1 1 7 VAL H H 10.776 0.264 5.759 1.00 . A A . 7 VAL H 1 1 12 15685 1 1 7 VAL HA H 9.354 1.985 6.038 1.00 . A A . 7 VAL HA 1 1 12 15686 1 1 7 VAL HB H 10.059 3.618 7.662 1.00 . A A . 7 VAL HB 1 1 12 15687 1 1 7 VAL HG11 H 11.140 0.823 8.044 1.00 . A A . 7 VAL HG11 1 1 12 15688 1 1 7 VAL HG12 H 9.565 1.462 8.523 1.00 . A A . 7 VAL HG12 1 1 12 15689 1 1 7 VAL HG13 H 11.025 2.006 9.351 1.00 . A A . 7 VAL HG13 1 1 12 15690 1 1 7 VAL HG21 H 12.888 2.669 7.171 1.00 . A A . 7 VAL HG21 1 1 12 15691 1 1 7 VAL HG22 H 12.378 3.793 8.432 1.00 . A A . 7 VAL HG22 1 1 12 15692 1 1 7 VAL HG23 H 12.238 4.249 6.733 1.00 . A A . 7 VAL HG23 1 1 12 15693 1 1 7 VAL N N 11.184 1.138 5.627 1.00 . A A . 7 VAL N 1 1 12 15694 1 1 7 VAL O O 10.629 3.199 3.744 1.00 . A A . 7 VAL O 1 1 12 15695 1 1 8 CYS C C 10.193 7.154 5.015 1.00 . A A . 8 CYS C 1 1 12 15696 1 1 8 CYS CA C 9.986 5.792 4.404 1.00 . A A . 8 CYS CA 1 1 12 15697 1 1 8 CYS CB C 8.566 5.775 3.858 1.00 . A A . 8 CYS CB 1 1 12 15698 1 1 8 CYS H H 10.036 4.853 6.305 1.00 . A A . 8 CYS H 1 1 12 15699 1 1 8 CYS HA H 10.685 5.668 3.581 1.00 . A A . 8 CYS HA 1 1 12 15700 1 1 8 CYS HB2 H 8.407 4.854 3.325 1.00 . A A . 8 CYS HB2 1 1 12 15701 1 1 8 CYS HB3 H 7.883 5.826 4.687 1.00 . A A . 8 CYS HB3 1 1 12 15702 1 1 8 CYS N N 10.149 4.687 5.350 1.00 . A A . 8 CYS N 1 1 12 15703 1 1 8 CYS O O 10.001 7.365 6.213 1.00 . A A . 8 CYS O 1 1 12 15704 1 1 8 CYS SG S 8.158 7.158 2.730 1.00 . A A . 8 CYS SG 1 1 12 15705 1 1 9 VAL C C 10.244 10.088 2.954 1.00 . A A . 9 VAL C 1 1 12 15706 1 1 9 VAL CA C 10.425 9.478 4.334 1.00 . A A . 9 VAL CA 1 1 12 15707 1 1 9 VAL CB C 11.672 10.073 4.998 1.00 . A A . 9 VAL CB 1 1 12 15708 1 1 9 VAL CG1 C 11.635 9.861 6.497 1.00 . A A . 9 VAL CG1 1 1 12 15709 1 1 9 VAL CG2 C 12.905 9.416 4.409 1.00 . A A . 9 VAL CG2 1 1 12 15710 1 1 9 VAL H H 10.969 7.760 3.294 1.00 . A A . 9 VAL H 1 1 12 15711 1 1 9 VAL HA H 9.557 9.666 4.948 1.00 . A A . 9 VAL HA 1 1 12 15712 1 1 9 VAL HB H 11.707 11.128 4.793 1.00 . A A . 9 VAL HB 1 1 12 15713 1 1 9 VAL HG11 H 10.747 10.321 6.902 1.00 . A A . 9 VAL HG11 1 1 12 15714 1 1 9 VAL HG12 H 12.511 10.305 6.942 1.00 . A A . 9 VAL HG12 1 1 12 15715 1 1 9 VAL HG13 H 11.619 8.800 6.703 1.00 . A A . 9 VAL HG13 1 1 12 15716 1 1 9 VAL HG21 H 13.790 9.791 4.898 1.00 . A A . 9 VAL HG21 1 1 12 15717 1 1 9 VAL HG22 H 12.948 9.637 3.349 1.00 . A A . 9 VAL HG22 1 1 12 15718 1 1 9 VAL HG23 H 12.830 8.344 4.547 1.00 . A A . 9 VAL HG23 1 1 12 15719 1 1 9 VAL N N 10.581 8.062 4.139 1.00 . A A . 9 VAL N 1 1 12 15720 1 1 9 VAL O O 11.199 10.264 2.202 1.00 . A A . 9 VAL O 1 1 12 15721 1 1 10 ASP C C 7.835 12.149 1.432 1.00 . A A . 10 ASP C 1 1 12 15722 1 1 10 ASP CA C 8.675 10.892 1.311 1.00 . A A . 10 ASP CA 1 1 12 15723 1 1 10 ASP CB C 7.939 9.793 0.534 1.00 . A A . 10 ASP CB 1 1 12 15724 1 1 10 ASP CG C 7.244 10.270 -0.732 1.00 . A A . 10 ASP CG 1 1 12 15725 1 1 10 ASP H H 8.295 10.242 3.273 1.00 . A A . 10 ASP H 1 1 12 15726 1 1 10 ASP HA H 9.596 11.127 0.802 1.00 . A A . 10 ASP HA 1 1 12 15727 1 1 10 ASP HB2 H 8.651 9.033 0.261 1.00 . A A . 10 ASP HB2 1 1 12 15728 1 1 10 ASP HB3 H 7.202 9.357 1.184 1.00 . A A . 10 ASP HB3 1 1 12 15729 1 1 10 ASP N N 9.011 10.382 2.623 1.00 . A A . 10 ASP N 1 1 12 15730 1 1 10 ASP O O 7.365 12.440 2.522 1.00 . A A . 10 ASP O 1 1 12 15731 1 1 10 ASP OD1 O 7.911 10.859 -1.610 1.00 . A A . 10 ASP OD1 1 1 12 15732 1 1 10 ASP OD2 O 6.019 10.066 -0.851 1.00 . A A . 10 ASP OD2 1 1 12 15733 1 1 11 THR C C 6.201 14.750 1.225 1.00 . A A . 11 THR C 1 1 12 15734 1 1 11 THR CA C 6.666 13.871 0.052 1.00 . A A . 11 THR CA 1 1 12 15735 1 1 11 THR CB C 5.484 13.126 -0.576 1.00 . A A . 11 THR CB 1 1 12 15736 1 1 11 THR CG2 C 4.186 13.895 -0.460 1.00 . A A . 11 THR CG2 1 1 12 15737 1 1 11 THR H H 8.344 12.699 -0.400 1.00 . A A . 11 THR H 1 1 12 15738 1 1 11 THR HA H 7.055 14.540 -0.704 1.00 . A A . 11 THR HA 1 1 12 15739 1 1 11 THR HB H 5.380 12.193 -0.045 1.00 . A A . 11 THR HB 1 1 12 15740 1 1 11 THR HG1 H 6.333 12.035 -1.989 1.00 . A A . 11 THR HG1 1 1 12 15741 1 1 11 THR HG21 H 4.306 14.873 -0.905 1.00 . A A . 11 THR HG21 1 1 12 15742 1 1 11 THR HG22 H 3.934 13.999 0.587 1.00 . A A . 11 THR HG22 1 1 12 15743 1 1 11 THR HG23 H 3.403 13.355 -0.969 1.00 . A A . 11 THR HG23 1 1 12 15744 1 1 11 THR N N 7.716 12.879 0.317 1.00 . A A . 11 THR N 1 1 12 15745 1 1 11 THR O O 5.898 14.319 2.333 1.00 . A A . 11 THR O 1 1 12 15746 1 1 11 THR OG1 O 5.768 12.827 -1.950 1.00 . A A . 11 THR OG1 1 1 12 15747 1 1 12 ARG C C 4.372 16.872 2.435 1.00 . A A . 12 ARG C 1 1 12 15748 1 1 12 ARG CA C 5.745 17.065 1.829 1.00 . A A . 12 ARG CA 1 1 12 15749 1 1 12 ARG CB C 5.802 18.412 1.139 1.00 . A A . 12 ARG CB 1 1 12 15750 1 1 12 ARG CD C 7.388 18.131 -0.800 1.00 . A A . 12 ARG CD 1 1 12 15751 1 1 12 ARG CG C 7.156 18.756 0.563 1.00 . A A . 12 ARG CG 1 1 12 15752 1 1 12 ARG CZ C 9.344 17.912 -2.278 1.00 . A A . 12 ARG CZ 1 1 12 15753 1 1 12 ARG H H 6.082 16.242 -0.065 1.00 . A A . 12 ARG H 1 1 12 15754 1 1 12 ARG HA H 6.486 17.040 2.595 1.00 . A A . 12 ARG HA 1 1 12 15755 1 1 12 ARG HB2 H 5.095 18.404 0.340 1.00 . A A . 12 ARG HB2 1 1 12 15756 1 1 12 ARG HB3 H 5.524 19.180 1.844 1.00 . A A . 12 ARG HB3 1 1 12 15757 1 1 12 ARG HD2 H 7.479 17.065 -0.674 1.00 . A A . 12 ARG HD2 1 1 12 15758 1 1 12 ARG HD3 H 6.547 18.355 -1.437 1.00 . A A . 12 ARG HD3 1 1 12 15759 1 1 12 ARG HE H 8.893 19.542 -1.203 1.00 . A A . 12 ARG HE 1 1 12 15760 1 1 12 ARG HG2 H 7.227 19.818 0.471 1.00 . A A . 12 ARG HG2 1 1 12 15761 1 1 12 ARG HG3 H 7.917 18.390 1.236 1.00 . A A . 12 ARG HG3 1 1 12 15762 1 1 12 ARG HH11 H 8.178 16.260 -2.164 1.00 . A A . 12 ARG HH11 1 1 12 15763 1 1 12 ARG HH12 H 9.541 16.119 -3.222 1.00 . A A . 12 ARG HH12 1 1 12 15764 1 1 12 ARG HH21 H 10.710 19.381 -2.584 1.00 . A A . 12 ARG HH21 1 1 12 15765 1 1 12 ARG HH22 H 10.996 17.903 -3.461 1.00 . A A . 12 ARG HH22 1 1 12 15766 1 1 12 ARG N N 6.039 16.016 0.882 1.00 . A A . 12 ARG N 1 1 12 15767 1 1 12 ARG NE N 8.609 18.624 -1.427 1.00 . A A . 12 ARG NE 1 1 12 15768 1 1 12 ARG NH1 N 8.992 16.664 -2.579 1.00 . A A . 12 ARG NH1 1 1 12 15769 1 1 12 ARG NH2 N 10.434 18.439 -2.816 1.00 . A A . 12 ARG NH2 1 1 12 15770 1 1 12 ARG O O 4.182 16.991 3.644 1.00 . A A . 12 ARG O 1 1 12 15771 1 1 13 ASP C C 1.535 15.046 1.413 1.00 . A A . 13 ASP C 1 1 12 15772 1 1 13 ASP CA C 2.049 16.356 1.986 1.00 . A A . 13 ASP CA 1 1 12 15773 1 1 13 ASP CB C 1.157 17.521 1.549 1.00 . A A . 13 ASP CB 1 1 12 15774 1 1 13 ASP CG C -0.294 17.339 1.958 1.00 . A A . 13 ASP CG 1 1 12 15775 1 1 13 ASP H H 3.651 16.544 0.618 1.00 . A A . 13 ASP H 1 1 12 15776 1 1 13 ASP HA H 2.037 16.288 3.064 1.00 . A A . 13 ASP HA 1 1 12 15777 1 1 13 ASP HB2 H 1.525 18.431 1.997 1.00 . A A . 13 ASP HB2 1 1 12 15778 1 1 13 ASP HB3 H 1.200 17.614 0.475 1.00 . A A . 13 ASP HB3 1 1 12 15779 1 1 13 ASP N N 3.422 16.590 1.571 1.00 . A A . 13 ASP N 1 1 12 15780 1 1 13 ASP O O 1.008 14.997 0.299 1.00 . A A . 13 ASP O 1 1 12 15781 1 1 13 ASP OD1 O -0.591 17.452 3.168 1.00 . A A . 13 ASP OD1 1 1 12 15782 1 1 13 ASP OD2 O -1.146 17.116 1.070 1.00 . A A . 13 ASP OD2 1 1 12 15783 1 1 14 ILE C C -0.227 12.581 2.270 1.00 . A A . 14 ILE C 1 1 12 15784 1 1 14 ILE CA C 1.205 12.675 1.795 1.00 . A A . 14 ILE CA 1 1 12 15785 1 1 14 ILE CB C 2.042 11.526 2.399 1.00 . A A . 14 ILE CB 1 1 12 15786 1 1 14 ILE CD1 C 4.501 11.095 2.726 1.00 . A A . 14 ILE CD1 1 1 12 15787 1 1 14 ILE CG1 C 3.425 11.519 1.777 1.00 . A A . 14 ILE CG1 1 1 12 15788 1 1 14 ILE CG2 C 1.379 10.176 2.170 1.00 . A A . 14 ILE CG2 1 1 12 15789 1 1 14 ILE H H 2.231 14.068 3.006 1.00 . A A . 14 ILE H 1 1 12 15790 1 1 14 ILE HA H 1.226 12.593 0.716 1.00 . A A . 14 ILE HA 1 1 12 15791 1 1 14 ILE HB H 2.129 11.685 3.460 1.00 . A A . 14 ILE HB 1 1 12 15792 1 1 14 ILE HD11 H 4.228 10.154 3.182 1.00 . A A . 14 ILE HD11 1 1 12 15793 1 1 14 ILE HD12 H 4.622 11.850 3.485 1.00 . A A . 14 ILE HD12 1 1 12 15794 1 1 14 ILE HD13 H 5.427 10.977 2.181 1.00 . A A . 14 ILE HD13 1 1 12 15795 1 1 14 ILE HG12 H 3.427 10.829 0.945 1.00 . A A . 14 ILE HG12 1 1 12 15796 1 1 14 ILE HG13 H 3.661 12.511 1.421 1.00 . A A . 14 ILE HG13 1 1 12 15797 1 1 14 ILE HG21 H 2.071 9.384 2.438 1.00 . A A . 14 ILE HG21 1 1 12 15798 1 1 14 ILE HG22 H 1.110 10.081 1.126 1.00 . A A . 14 ILE HG22 1 1 12 15799 1 1 14 ILE HG23 H 0.489 10.103 2.778 1.00 . A A . 14 ILE HG23 1 1 12 15800 1 1 14 ILE N N 1.733 13.975 2.163 1.00 . A A . 14 ILE N 1 1 12 15801 1 1 14 ILE O O -0.544 12.999 3.385 1.00 . A A . 14 ILE O 1 1 12 15802 1 1 15 PRO C C -2.836 11.266 3.028 1.00 . A A . 15 PRO C 1 1 12 15803 1 1 15 PRO CA C -2.538 11.963 1.701 1.00 . A A . 15 PRO CA 1 1 12 15804 1 1 15 PRO CB C -3.051 11.146 0.529 1.00 . A A . 15 PRO CB 1 1 12 15805 1 1 15 PRO CD C -0.783 11.476 0.095 1.00 . A A . 15 PRO CD 1 1 12 15806 1 1 15 PRO CG C -2.111 11.461 -0.569 1.00 . A A . 15 PRO CG 1 1 12 15807 1 1 15 PRO HA H -3.004 12.936 1.691 1.00 . A A . 15 PRO HA 1 1 12 15808 1 1 15 PRO HB2 H -3.022 10.097 0.783 1.00 . A A . 15 PRO HB2 1 1 12 15809 1 1 15 PRO HB3 H -4.046 11.445 0.293 1.00 . A A . 15 PRO HB3 1 1 12 15810 1 1 15 PRO HD2 H -0.406 10.471 0.186 1.00 . A A . 15 PRO HD2 1 1 12 15811 1 1 15 PRO HD3 H -0.090 12.091 -0.442 1.00 . A A . 15 PRO HD3 1 1 12 15812 1 1 15 PRO HG2 H -2.152 10.695 -1.326 1.00 . A A . 15 PRO HG2 1 1 12 15813 1 1 15 PRO HG3 H -2.336 12.429 -0.993 1.00 . A A . 15 PRO HG3 1 1 12 15814 1 1 15 PRO N N -1.108 12.050 1.418 1.00 . A A . 15 PRO N 1 1 12 15815 1 1 15 PRO O O -2.096 10.391 3.470 1.00 . A A . 15 PRO O 1 1 12 15816 1 1 16 LYS C C -4.560 9.769 5.091 1.00 . A A . 16 LYS C 1 1 12 15817 1 1 16 LYS CA C -4.294 11.257 4.990 1.00 . A A . 16 LYS CA 1 1 12 15818 1 1 16 LYS CB C -5.531 12.018 5.412 1.00 . A A . 16 LYS CB 1 1 12 15819 1 1 16 LYS CD C -7.316 12.307 7.111 1.00 . A A . 16 LYS CD 1 1 12 15820 1 1 16 LYS CE C -7.720 12.130 8.568 1.00 . A A . 16 LYS CE 1 1 12 15821 1 1 16 LYS CG C -5.921 11.794 6.852 1.00 . A A . 16 LYS CG 1 1 12 15822 1 1 16 LYS H H -4.530 12.317 3.190 1.00 . A A . 16 LYS H 1 1 12 15823 1 1 16 LYS HA H -3.489 11.507 5.646 1.00 . A A . 16 LYS HA 1 1 12 15824 1 1 16 LYS HB2 H -5.346 13.065 5.271 1.00 . A A . 16 LYS HB2 1 1 12 15825 1 1 16 LYS HB3 H -6.359 11.719 4.782 1.00 . A A . 16 LYS HB3 1 1 12 15826 1 1 16 LYS HD2 H -7.351 13.356 6.856 1.00 . A A . 16 LYS HD2 1 1 12 15827 1 1 16 LYS HD3 H -8.001 11.760 6.483 1.00 . A A . 16 LYS HD3 1 1 12 15828 1 1 16 LYS HE2 H -7.045 12.698 9.188 1.00 . A A . 16 LYS HE2 1 1 12 15829 1 1 16 LYS HE3 H -8.724 12.502 8.695 1.00 . A A . 16 LYS HE3 1 1 12 15830 1 1 16 LYS HG2 H -5.889 10.737 7.063 1.00 . A A . 16 LYS HG2 1 1 12 15831 1 1 16 LYS HG3 H -5.227 12.318 7.491 1.00 . A A . 16 LYS HG3 1 1 12 15832 1 1 16 LYS HZ1 H -7.827 10.630 10.022 1.00 . A A . 16 LYS HZ1 1 1 12 15833 1 1 16 LYS HZ2 H -6.756 10.277 8.758 1.00 . A A . 16 LYS HZ2 1 1 12 15834 1 1 16 LYS HZ3 H -8.430 10.163 8.508 1.00 . A A . 16 LYS HZ3 1 1 12 15835 1 1 16 LYS N N -3.935 11.679 3.648 1.00 . A A . 16 LYS N 1 1 12 15836 1 1 16 LYS NZ N -7.678 10.704 8.992 1.00 . A A . 16 LYS NZ 1 1 12 15837 1 1 16 LYS O O -4.221 9.133 6.086 1.00 . A A . 16 LYS O 1 1 12 15838 1 1 17 ASN C C -4.455 7.115 3.230 1.00 . A A . 17 ASN C 1 1 12 15839 1 1 17 ASN CA C -5.512 7.806 4.050 1.00 . A A . 17 ASN CA 1 1 12 15840 1 1 17 ASN CB C -6.906 7.560 3.455 1.00 . A A . 17 ASN CB 1 1 12 15841 1 1 17 ASN CG C -8.033 8.183 4.258 1.00 . A A . 17 ASN CG 1 1 12 15842 1 1 17 ASN H H -5.416 9.770 3.298 1.00 . A A . 17 ASN H 1 1 12 15843 1 1 17 ASN HA H -5.478 7.433 5.065 1.00 . A A . 17 ASN HA 1 1 12 15844 1 1 17 ASN HB2 H -6.937 7.969 2.455 1.00 . A A . 17 ASN HB2 1 1 12 15845 1 1 17 ASN HB3 H -7.081 6.498 3.403 1.00 . A A . 17 ASN HB3 1 1 12 15846 1 1 17 ASN HD21 H -6.839 9.636 4.871 1.00 . A A . 17 ASN HD21 1 1 12 15847 1 1 17 ASN HD22 H -8.457 9.697 5.460 1.00 . A A . 17 ASN HD22 1 1 12 15848 1 1 17 ASN N N -5.191 9.221 4.071 1.00 . A A . 17 ASN N 1 1 12 15849 1 1 17 ASN ND2 N -7.751 9.283 4.928 1.00 . A A . 17 ASN ND2 1 1 12 15850 1 1 17 ASN O O -4.692 6.099 2.577 1.00 . A A . 17 ASN O 1 1 12 15851 1 1 17 ASN OD1 O -9.155 7.681 4.259 1.00 . A A . 17 ASN OD1 1 1 12 15852 1 1 18 ALA C C -0.965 7.047 3.340 1.00 . A A . 18 ALA C 1 1 12 15853 1 1 18 ALA CA C -2.171 7.247 2.468 1.00 . A A . 18 ALA CA 1 1 12 15854 1 1 18 ALA CB C -1.835 8.238 1.367 1.00 . A A . 18 ALA CB 1 1 12 15855 1 1 18 ALA H H -3.147 8.478 3.859 1.00 . A A . 18 ALA H 1 1 12 15856 1 1 18 ALA HA H -2.445 6.308 2.010 1.00 . A A . 18 ALA HA 1 1 12 15857 1 1 18 ALA HB1 H -1.506 9.170 1.807 1.00 . A A . 18 ALA HB1 1 1 12 15858 1 1 18 ALA HB2 H -2.712 8.417 0.764 1.00 . A A . 18 ALA HB2 1 1 12 15859 1 1 18 ALA HB3 H -1.047 7.836 0.746 1.00 . A A . 18 ALA HB3 1 1 12 15860 1 1 18 ALA N N -3.279 7.708 3.256 1.00 . A A . 18 ALA N 1 1 12 15861 1 1 18 ALA O O -0.838 7.634 4.416 1.00 . A A . 18 ALA O 1 1 12 15862 1 1 19 GLY C C 2.275 6.066 2.524 1.00 . A A . 19 GLY C 1 1 12 15863 1 1 19 GLY CA C 1.162 6.000 3.519 1.00 . A A . 19 GLY CA 1 1 12 15864 1 1 19 GLY H H -0.310 5.713 2.045 1.00 . A A . 19 GLY H 1 1 12 15865 1 1 19 GLY HA2 H 1.306 6.768 4.268 1.00 . A A . 19 GLY HA2 1 1 12 15866 1 1 19 GLY HA3 H 1.167 5.030 3.993 1.00 . A A . 19 GLY HA3 1 1 12 15867 1 1 19 GLY N N -0.094 6.205 2.868 1.00 . A A . 19 GLY N 1 1 12 15868 1 1 19 GLY O O 2.080 5.736 1.352 1.00 . A A . 19 GLY O 1 1 12 15869 1 1 20 CYS C C 5.509 5.521 2.335 1.00 . A A . 20 CYS C 1 1 12 15870 1 1 20 CYS CA C 4.543 6.621 2.066 1.00 . A A . 20 CYS CA 1 1 12 15871 1 1 20 CYS CB C 5.242 7.966 2.232 1.00 . A A . 20 CYS CB 1 1 12 15872 1 1 20 CYS H H 3.559 6.684 3.920 1.00 . A A . 20 CYS H 1 1 12 15873 1 1 20 CYS HA H 4.182 6.523 1.053 1.00 . A A . 20 CYS HA 1 1 12 15874 1 1 20 CYS HB2 H 5.723 8.231 1.306 1.00 . A A . 20 CYS HB2 1 1 12 15875 1 1 20 CYS HB3 H 4.498 8.713 2.464 1.00 . A A . 20 CYS HB3 1 1 12 15876 1 1 20 CYS N N 3.433 6.482 2.963 1.00 . A A . 20 CYS N 1 1 12 15877 1 1 20 CYS O O 5.598 5.009 3.456 1.00 . A A . 20 CYS O 1 1 12 15878 1 1 20 CYS SG S 6.501 8.012 3.561 1.00 . A A . 20 CYS SG 1 1 12 15879 1 1 21 PHE C C 8.443 4.502 0.626 1.00 . A A . 21 PHE C 1 1 12 15880 1 1 21 PHE CA C 7.244 4.166 1.488 1.00 . A A . 21 PHE CA 1 1 12 15881 1 1 21 PHE CB C 6.778 2.752 1.255 1.00 . A A . 21 PHE CB 1 1 12 15882 1 1 21 PHE CD1 C 8.780 1.410 0.641 1.00 . A A . 21 PHE CD1 1 1 12 15883 1 1 21 PHE CD2 C 7.973 1.270 2.873 1.00 . A A . 21 PHE CD2 1 1 12 15884 1 1 21 PHE CE1 C 9.799 0.553 0.952 1.00 . A A . 21 PHE CE1 1 1 12 15885 1 1 21 PHE CE2 C 8.992 0.401 3.189 1.00 . A A . 21 PHE CE2 1 1 12 15886 1 1 21 PHE CG C 7.857 1.779 1.591 1.00 . A A . 21 PHE CG 1 1 12 15887 1 1 21 PHE CZ C 9.909 0.044 2.224 1.00 . A A . 21 PHE CZ 1 1 12 15888 1 1 21 PHE H H 5.988 5.475 0.409 1.00 . A A . 21 PHE H 1 1 12 15889 1 1 21 PHE HA H 7.555 4.247 2.520 1.00 . A A . 21 PHE HA 1 1 12 15890 1 1 21 PHE HB2 H 5.926 2.550 1.888 1.00 . A A . 21 PHE HB2 1 1 12 15891 1 1 21 PHE HB3 H 6.505 2.629 0.220 1.00 . A A . 21 PHE HB3 1 1 12 15892 1 1 21 PHE HD1 H 8.697 1.804 -0.362 1.00 . A A . 21 PHE HD1 1 1 12 15893 1 1 21 PHE HD2 H 7.251 1.551 3.625 1.00 . A A . 21 PHE HD2 1 1 12 15894 1 1 21 PHE HE1 H 10.503 0.268 0.194 1.00 . A A . 21 PHE HE1 1 1 12 15895 1 1 21 PHE HE2 H 9.075 0.004 4.190 1.00 . A A . 21 PHE HE2 1 1 12 15896 1 1 21 PHE HZ H 10.717 -0.630 2.465 1.00 . A A . 21 PHE HZ 1 1 12 15897 1 1 21 PHE N N 6.191 5.114 1.311 1.00 . A A . 21 PHE N 1 1 12 15898 1 1 21 PHE O O 8.317 4.940 -0.516 1.00 . A A . 21 PHE O 1 1 12 15899 1 1 22 ARG C C 11.742 3.464 0.445 1.00 . A A . 22 ARG C 1 1 12 15900 1 1 22 ARG CA C 10.851 4.686 0.595 1.00 . A A . 22 ARG CA 1 1 12 15901 1 1 22 ARG CB C 11.547 5.729 1.452 1.00 . A A . 22 ARG CB 1 1 12 15902 1 1 22 ARG CD C 13.612 7.097 1.723 1.00 . A A . 22 ARG CD 1 1 12 15903 1 1 22 ARG CG C 12.732 6.336 0.770 1.00 . A A . 22 ARG CG 1 1 12 15904 1 1 22 ARG CZ C 15.489 8.663 1.466 1.00 . A A . 22 ARG CZ 1 1 12 15905 1 1 22 ARG H H 9.631 3.852 2.085 1.00 . A A . 22 ARG H 1 1 12 15906 1 1 22 ARG HA H 10.641 5.098 -0.380 1.00 . A A . 22 ARG HA 1 1 12 15907 1 1 22 ARG HB2 H 10.844 6.517 1.682 1.00 . A A . 22 ARG HB2 1 1 12 15908 1 1 22 ARG HB3 H 11.879 5.274 2.365 1.00 . A A . 22 ARG HB3 1 1 12 15909 1 1 22 ARG HD2 H 12.995 7.676 2.396 1.00 . A A . 22 ARG HD2 1 1 12 15910 1 1 22 ARG HD3 H 14.221 6.402 2.282 1.00 . A A . 22 ARG HD3 1 1 12 15911 1 1 22 ARG HE H 14.236 8.076 0.012 1.00 . A A . 22 ARG HE 1 1 12 15912 1 1 22 ARG HG2 H 13.313 5.555 0.306 1.00 . A A . 22 ARG HG2 1 1 12 15913 1 1 22 ARG HG3 H 12.377 7.017 0.017 1.00 . A A . 22 ARG HG3 1 1 12 15914 1 1 22 ARG HH11 H 15.327 7.904 3.341 1.00 . A A . 22 ARG HH11 1 1 12 15915 1 1 22 ARG HH12 H 16.605 9.061 3.114 1.00 . A A . 22 ARG HH12 1 1 12 15916 1 1 22 ARG HH21 H 15.932 9.584 -0.279 1.00 . A A . 22 ARG HH21 1 1 12 15917 1 1 22 ARG HH22 H 16.948 10.005 1.061 1.00 . A A . 22 ARG HH22 1 1 12 15918 1 1 22 ARG N N 9.608 4.309 1.214 1.00 . A A . 22 ARG N 1 1 12 15919 1 1 22 ARG NE N 14.463 7.978 0.966 1.00 . A A . 22 ARG NE 1 1 12 15920 1 1 22 ARG NH1 N 15.833 8.529 2.740 1.00 . A A . 22 ARG NH1 1 1 12 15921 1 1 22 ARG NH2 N 16.180 9.480 0.686 1.00 . A A . 22 ARG NH2 1 1 12 15922 1 1 22 ARG O O 11.995 2.759 1.414 1.00 . A A . 22 ARG O 1 1 12 15923 1 1 23 ASP C C 14.476 2.223 -0.936 1.00 . A A . 23 ASP C 1 1 12 15924 1 1 23 ASP CA C 12.969 1.994 -1.012 1.00 . A A . 23 ASP CA 1 1 12 15925 1 1 23 ASP CB C 12.566 1.368 -2.354 1.00 . A A . 23 ASP CB 1 1 12 15926 1 1 23 ASP CG C 13.170 0.005 -2.602 1.00 . A A . 23 ASP CG 1 1 12 15927 1 1 23 ASP H H 12.083 3.871 -1.480 1.00 . A A . 23 ASP H 1 1 12 15928 1 1 23 ASP HA H 12.702 1.299 -0.228 1.00 . A A . 23 ASP HA 1 1 12 15929 1 1 23 ASP HB2 H 11.498 1.250 -2.370 1.00 . A A . 23 ASP HB2 1 1 12 15930 1 1 23 ASP HB3 H 12.878 2.019 -3.149 1.00 . A A . 23 ASP HB3 1 1 12 15931 1 1 23 ASP N N 12.222 3.215 -0.759 1.00 . A A . 23 ASP N 1 1 12 15932 1 1 23 ASP O O 14.930 3.349 -0.741 1.00 . A A . 23 ASP O 1 1 12 15933 1 1 23 ASP OD1 O 12.730 -0.964 -1.964 1.00 . A A . 23 ASP OD1 1 1 12 15934 1 1 23 ASP OD2 O 14.093 -0.101 -3.427 1.00 . A A . 23 ASP OD2 1 1 12 15935 1 1 24 ASP C C 17.352 2.198 -1.818 1.00 . A A . 24 ASP C 1 1 12 15936 1 1 24 ASP CA C 16.677 1.137 -0.954 1.00 . A A . 24 ASP CA 1 1 12 15937 1 1 24 ASP CB C 17.157 -0.250 -1.352 1.00 . A A . 24 ASP CB 1 1 12 15938 1 1 24 ASP CG C 18.665 -0.356 -1.475 1.00 . A A . 24 ASP CG 1 1 12 15939 1 1 24 ASP H H 14.784 0.315 -1.368 1.00 . A A . 24 ASP H 1 1 12 15940 1 1 24 ASP HA H 16.914 1.308 0.079 1.00 . A A . 24 ASP HA 1 1 12 15941 1 1 24 ASP HB2 H 16.823 -0.961 -0.610 1.00 . A A . 24 ASP HB2 1 1 12 15942 1 1 24 ASP HB3 H 16.709 -0.495 -2.304 1.00 . A A . 24 ASP HB3 1 1 12 15943 1 1 24 ASP N N 15.228 1.150 -1.106 1.00 . A A . 24 ASP N 1 1 12 15944 1 1 24 ASP O O 18.253 2.912 -1.366 1.00 . A A . 24 ASP O 1 1 12 15945 1 1 24 ASP OD1 O 19.356 -0.295 -0.441 1.00 . A A . 24 ASP OD1 1 1 12 15946 1 1 24 ASP OD2 O 19.162 -0.513 -2.608 1.00 . A A . 24 ASP OD2 1 1 12 15947 1 1 25 ASP C C 17.262 4.719 -3.563 1.00 . A A . 25 ASP C 1 1 12 15948 1 1 25 ASP CA C 17.437 3.267 -4.013 1.00 . A A . 25 ASP CA 1 1 12 15949 1 1 25 ASP CB C 16.759 3.052 -5.371 1.00 . A A . 25 ASP CB 1 1 12 15950 1 1 25 ASP CG C 17.123 4.109 -6.394 1.00 . A A . 25 ASP CG 1 1 12 15951 1 1 25 ASP H H 16.122 1.757 -3.319 1.00 . A A . 25 ASP H 1 1 12 15952 1 1 25 ASP HA H 18.492 3.055 -4.109 1.00 . A A . 25 ASP HA 1 1 12 15953 1 1 25 ASP HB2 H 17.056 2.091 -5.762 1.00 . A A . 25 ASP HB2 1 1 12 15954 1 1 25 ASP HB3 H 15.687 3.063 -5.234 1.00 . A A . 25 ASP HB3 1 1 12 15955 1 1 25 ASP N N 16.874 2.325 -3.045 1.00 . A A . 25 ASP N 1 1 12 15956 1 1 25 ASP O O 17.910 5.629 -4.083 1.00 . A A . 25 ASP O 1 1 12 15957 1 1 25 ASP OD1 O 18.262 4.089 -6.900 1.00 . A A . 25 ASP OD1 1 1 12 15958 1 1 25 ASP OD2 O 16.256 4.956 -6.713 1.00 . A A . 25 ASP OD2 1 1 12 15959 1 1 26 GLY C C 14.761 6.690 -2.774 1.00 . A A . 26 GLY C 1 1 12 15960 1 1 26 GLY CA C 16.069 6.272 -2.163 1.00 . A A . 26 GLY CA 1 1 12 15961 1 1 26 GLY H H 16.027 4.158 -2.096 1.00 . A A . 26 GLY H 1 1 12 15962 1 1 26 GLY HA2 H 15.987 6.306 -1.086 1.00 . A A . 26 GLY HA2 1 1 12 15963 1 1 26 GLY HA3 H 16.844 6.951 -2.484 1.00 . A A . 26 GLY HA3 1 1 12 15964 1 1 26 GLY N N 16.413 4.927 -2.571 1.00 . A A . 26 GLY N 1 1 12 15965 1 1 26 GLY O O 14.284 7.801 -2.562 1.00 . A A . 26 GLY O 1 1 12 15966 1 1 27 THR C C 11.831 6.265 -3.161 1.00 . A A . 27 THR C 1 1 12 15967 1 1 27 THR CA C 12.909 5.965 -4.189 1.00 . A A . 27 THR CA 1 1 12 15968 1 1 27 THR CB C 12.520 4.691 -4.940 1.00 . A A . 27 THR CB 1 1 12 15969 1 1 27 THR CG2 C 11.269 4.904 -5.783 1.00 . A A . 27 THR CG2 1 1 12 15970 1 1 27 THR H H 14.663 4.926 -3.688 1.00 . A A . 27 THR H 1 1 12 15971 1 1 27 THR HA H 12.985 6.780 -4.892 1.00 . A A . 27 THR HA 1 1 12 15972 1 1 27 THR HB H 12.319 3.928 -4.203 1.00 . A A . 27 THR HB 1 1 12 15973 1 1 27 THR HG1 H 14.173 5.029 -5.972 1.00 . A A . 27 THR HG1 1 1 12 15974 1 1 27 THR HG21 H 11.451 5.684 -6.506 1.00 . A A . 27 THR HG21 1 1 12 15975 1 1 27 THR HG22 H 10.447 5.190 -5.143 1.00 . A A . 27 THR HG22 1 1 12 15976 1 1 27 THR HG23 H 11.024 3.986 -6.299 1.00 . A A . 27 THR HG23 1 1 12 15977 1 1 27 THR N N 14.194 5.773 -3.545 1.00 . A A . 27 THR N 1 1 12 15978 1 1 27 THR O O 11.657 5.514 -2.201 1.00 . A A . 27 THR O 1 1 12 15979 1 1 27 THR OG1 O 13.606 4.272 -5.777 1.00 . A A . 27 THR OG1 1 1 12 15980 1 1 28 GLU C C 8.721 7.829 -3.115 1.00 . A A . 28 GLU C 1 1 12 15981 1 1 28 GLU CA C 10.083 7.772 -2.435 1.00 . A A . 28 GLU CA 1 1 12 15982 1 1 28 GLU CB C 10.469 9.127 -1.847 1.00 . A A . 28 GLU CB 1 1 12 15983 1 1 28 GLU CD C 12.439 10.366 -0.849 1.00 . A A . 28 GLU CD 1 1 12 15984 1 1 28 GLU CG C 11.675 9.056 -0.925 1.00 . A A . 28 GLU CG 1 1 12 15985 1 1 28 GLU H H 11.272 7.886 -4.177 1.00 . A A . 28 GLU H 1 1 12 15986 1 1 28 GLU HA H 10.039 7.042 -1.643 1.00 . A A . 28 GLU HA 1 1 12 15987 1 1 28 GLU HB2 H 10.695 9.807 -2.654 1.00 . A A . 28 GLU HB2 1 1 12 15988 1 1 28 GLU HB3 H 9.634 9.513 -1.282 1.00 . A A . 28 GLU HB3 1 1 12 15989 1 1 28 GLU HG2 H 11.335 8.796 0.066 1.00 . A A . 28 GLU HG2 1 1 12 15990 1 1 28 GLU HG3 H 12.343 8.288 -1.283 1.00 . A A . 28 GLU HG3 1 1 12 15991 1 1 28 GLU N N 11.110 7.348 -3.368 1.00 . A A . 28 GLU N 1 1 12 15992 1 1 28 GLU O O 8.511 8.585 -4.069 1.00 . A A . 28 GLU O 1 1 12 15993 1 1 28 GLU OE1 O 11.808 11.443 -0.902 1.00 . A A . 28 GLU OE1 1 1 12 15994 1 1 28 GLU OE2 O 13.686 10.326 -0.763 1.00 . A A . 28 GLU OE2 1 1 12 15995 1 1 29 GLU C C 5.444 6.676 -2.108 1.00 . A A . 29 GLU C 1 1 12 15996 1 1 29 GLU CA C 6.477 6.891 -3.194 1.00 . A A . 29 GLU CA 1 1 12 15997 1 1 29 GLU CB C 6.429 5.713 -4.167 1.00 . A A . 29 GLU CB 1 1 12 15998 1 1 29 GLU CD C 5.011 4.196 -5.620 1.00 . A A . 29 GLU CD 1 1 12 15999 1 1 29 GLU CG C 5.023 5.338 -4.624 1.00 . A A . 29 GLU CG 1 1 12 16000 1 1 29 GLU H H 8.027 6.470 -1.829 1.00 . A A . 29 GLU H 1 1 12 16001 1 1 29 GLU HA H 6.252 7.802 -3.725 1.00 . A A . 29 GLU HA 1 1 12 16002 1 1 29 GLU HB2 H 7.013 5.961 -5.037 1.00 . A A . 29 GLU HB2 1 1 12 16003 1 1 29 GLU HB3 H 6.866 4.855 -3.680 1.00 . A A . 29 GLU HB3 1 1 12 16004 1 1 29 GLU HG2 H 4.448 5.042 -3.758 1.00 . A A . 29 GLU HG2 1 1 12 16005 1 1 29 GLU HG3 H 4.559 6.200 -5.081 1.00 . A A . 29 GLU HG3 1 1 12 16006 1 1 29 GLU N N 7.805 7.011 -2.619 1.00 . A A . 29 GLU N 1 1 12 16007 1 1 29 GLU O O 5.640 5.865 -1.204 1.00 . A A . 29 GLU O 1 1 12 16008 1 1 29 GLU OE1 O 5.088 3.026 -5.195 1.00 . A A . 29 GLU OE1 1 1 12 16009 1 1 29 GLU OE2 O 4.921 4.460 -6.834 1.00 . A A . 29 GLU OE2 1 1 12 16010 1 1 30 TRP C C 2.136 6.446 -2.130 1.00 . A A . 30 TRP C 1 1 12 16011 1 1 30 TRP CA C 3.225 7.138 -1.333 1.00 . A A . 30 TRP CA 1 1 12 16012 1 1 30 TRP CB C 2.692 8.413 -0.676 1.00 . A A . 30 TRP CB 1 1 12 16013 1 1 30 TRP CD1 C 2.876 10.565 -2.021 1.00 . A A . 30 TRP CD1 1 1 12 16014 1 1 30 TRP CD2 C 0.959 9.464 -2.324 1.00 . A A . 30 TRP CD2 1 1 12 16015 1 1 30 TRP CE2 C 0.924 10.630 -3.102 1.00 . A A . 30 TRP CE2 1 1 12 16016 1 1 30 TRP CE3 C -0.137 8.599 -2.348 1.00 . A A . 30 TRP CE3 1 1 12 16017 1 1 30 TRP CG C 2.210 9.448 -1.635 1.00 . A A . 30 TRP CG 1 1 12 16018 1 1 30 TRP CH2 C -1.226 10.096 -3.910 1.00 . A A . 30 TRP CH2 1 1 12 16019 1 1 30 TRP CZ2 C -0.167 10.955 -3.902 1.00 . A A . 30 TRP CZ2 1 1 12 16020 1 1 30 TRP CZ3 C -1.221 8.924 -3.147 1.00 . A A . 30 TRP CZ3 1 1 12 16021 1 1 30 TRP H H 4.307 8.140 -2.836 1.00 . A A . 30 TRP H 1 1 12 16022 1 1 30 TRP HA H 3.556 6.462 -0.560 1.00 . A A . 30 TRP HA 1 1 12 16023 1 1 30 TRP HB2 H 1.867 8.156 -0.030 1.00 . A A . 30 TRP HB2 1 1 12 16024 1 1 30 TRP HB3 H 3.479 8.854 -0.079 1.00 . A A . 30 TRP HB3 1 1 12 16025 1 1 30 TRP HD1 H 3.863 10.831 -1.669 1.00 . A A . 30 TRP HD1 1 1 12 16026 1 1 30 TRP HE1 H 2.368 12.144 -3.314 1.00 . A A . 30 TRP HE1 1 1 12 16027 1 1 30 TRP HE3 H -0.133 7.679 -1.763 1.00 . A A . 30 TRP HE3 1 1 12 16028 1 1 30 TRP HH2 H -2.091 10.313 -4.522 1.00 . A A . 30 TRP HH2 1 1 12 16029 1 1 30 TRP HZ2 H -0.195 11.854 -4.493 1.00 . A A . 30 TRP HZ2 1 1 12 16030 1 1 30 TRP HZ3 H -2.083 8.274 -3.181 1.00 . A A . 30 TRP HZ3 1 1 12 16031 1 1 30 TRP N N 4.353 7.406 -2.188 1.00 . A A . 30 TRP N 1 1 12 16032 1 1 30 TRP NE1 N 2.107 11.292 -2.898 1.00 . A A . 30 TRP NE1 1 1 12 16033 1 1 30 TRP O O 2.083 6.545 -3.357 1.00 . A A . 30 TRP O 1 1 12 16034 1 1 31 ARG C C -1.011 5.106 -1.088 1.00 . A A . 31 ARG C 1 1 12 16035 1 1 31 ARG CA C 0.183 5.005 -2.009 1.00 . A A . 31 ARG CA 1 1 12 16036 1 1 31 ARG CB C 0.523 3.534 -2.239 1.00 . A A . 31 ARG CB 1 1 12 16037 1 1 31 ARG CD C 1.649 1.841 -3.693 1.00 . A A . 31 ARG CD 1 1 12 16038 1 1 31 ARG CG C 1.639 3.289 -3.236 1.00 . A A . 31 ARG CG 1 1 12 16039 1 1 31 ARG CZ C 3.062 0.358 -5.067 1.00 . A A . 31 ARG CZ 1 1 12 16040 1 1 31 ARG H H 1.407 5.710 -0.444 1.00 . A A . 31 ARG H 1 1 12 16041 1 1 31 ARG HA H -0.064 5.468 -2.953 1.00 . A A . 31 ARG HA 1 1 12 16042 1 1 31 ARG HB2 H 0.816 3.104 -1.296 1.00 . A A . 31 ARG HB2 1 1 12 16043 1 1 31 ARG HB3 H -0.363 3.026 -2.594 1.00 . A A . 31 ARG HB3 1 1 12 16044 1 1 31 ARG HD2 H 1.551 1.204 -2.827 1.00 . A A . 31 ARG HD2 1 1 12 16045 1 1 31 ARG HD3 H 0.807 1.683 -4.354 1.00 . A A . 31 ARG HD3 1 1 12 16046 1 1 31 ARG HE H 3.627 2.144 -4.356 1.00 . A A . 31 ARG HE 1 1 12 16047 1 1 31 ARG HG2 H 1.500 3.932 -4.095 1.00 . A A . 31 ARG HG2 1 1 12 16048 1 1 31 ARG HG3 H 2.580 3.513 -2.761 1.00 . A A . 31 ARG HG3 1 1 12 16049 1 1 31 ARG HH11 H 1.231 -0.398 -4.643 1.00 . A A . 31 ARG HH11 1 1 12 16050 1 1 31 ARG HH12 H 2.241 -1.409 -5.622 1.00 . A A . 31 ARG HH12 1 1 12 16051 1 1 31 ARG HH21 H 4.966 0.794 -5.602 1.00 . A A . 31 ARG HH21 1 1 12 16052 1 1 31 ARG HH22 H 4.368 -0.745 -6.147 1.00 . A A . 31 ARG HH22 1 1 12 16053 1 1 31 ARG N N 1.290 5.739 -1.421 1.00 . A A . 31 ARG N 1 1 12 16054 1 1 31 ARG NE N 2.880 1.494 -4.399 1.00 . A A . 31 ARG NE 1 1 12 16055 1 1 31 ARG NH1 N 2.099 -0.556 -5.114 1.00 . A A . 31 ARG NH1 1 1 12 16056 1 1 31 ARG NH2 N 4.221 0.117 -5.657 1.00 . A A . 31 ARG NH2 1 1 12 16057 1 1 31 ARG O O -0.928 5.713 -0.019 1.00 . A A . 31 ARG O 1 1 12 16058 1 1 32 CYS C C -3.573 3.255 -0.051 1.00 . A A . 32 CYS C 1 1 12 16059 1 1 32 CYS CA C -3.329 4.576 -0.719 1.00 . A A . 32 CYS CA 1 1 12 16060 1 1 32 CYS CB C -4.507 4.888 -1.647 1.00 . A A . 32 CYS CB 1 1 12 16061 1 1 32 CYS H H -2.070 3.931 -2.280 1.00 . A A . 32 CYS H 1 1 12 16062 1 1 32 CYS HA H -3.226 5.352 0.028 1.00 . A A . 32 CYS HA 1 1 12 16063 1 1 32 CYS HB2 H -4.613 4.085 -2.362 1.00 . A A . 32 CYS HB2 1 1 12 16064 1 1 32 CYS HB3 H -5.415 4.954 -1.058 1.00 . A A . 32 CYS HB3 1 1 12 16065 1 1 32 CYS N N -2.097 4.478 -1.469 1.00 . A A . 32 CYS N 1 1 12 16066 1 1 32 CYS O O -3.508 2.202 -0.683 1.00 . A A . 32 CYS O 1 1 12 16067 1 1 32 CYS SG S -4.329 6.438 -2.580 1.00 . A A . 32 CYS SG 1 1 12 16068 1 1 33 LEU C C -4.887 1.173 1.648 1.00 . A A . 33 LEU C 1 1 12 16069 1 1 33 LEU CA C -3.831 2.169 2.109 1.00 . A A . 33 LEU CA 1 1 12 16070 1 1 33 LEU CB C -4.082 2.583 3.561 1.00 . A A . 33 LEU CB 1 1 12 16071 1 1 33 LEU CD1 C -3.056 3.511 5.641 1.00 . A A . 33 LEU CD1 1 1 12 16072 1 1 33 LEU CD2 C -1.816 3.731 3.490 1.00 . A A . 33 LEU CD2 1 1 12 16073 1 1 33 LEU CG C -3.187 3.688 4.139 1.00 . A A . 33 LEU CG 1 1 12 16074 1 1 33 LEU H H -3.999 4.212 1.644 1.00 . A A . 33 LEU H 1 1 12 16075 1 1 33 LEU HA H -2.861 1.702 2.043 1.00 . A A . 33 LEU HA 1 1 12 16076 1 1 33 LEU HB2 H -5.092 2.931 3.620 1.00 . A A . 33 LEU HB2 1 1 12 16077 1 1 33 LEU HB3 H -3.987 1.710 4.186 1.00 . A A . 33 LEU HB3 1 1 12 16078 1 1 33 LEU HD11 H -2.602 2.550 5.849 1.00 . A A . 33 LEU HD11 1 1 12 16079 1 1 33 LEU HD12 H -4.034 3.558 6.095 1.00 . A A . 33 LEU HD12 1 1 12 16080 1 1 33 LEU HD13 H -2.433 4.298 6.041 1.00 . A A . 33 LEU HD13 1 1 12 16081 1 1 33 LEU HD21 H -1.349 4.685 3.727 1.00 . A A . 33 LEU HD21 1 1 12 16082 1 1 33 LEU HD22 H -1.920 3.643 2.420 1.00 . A A . 33 LEU HD22 1 1 12 16083 1 1 33 LEU HD23 H -1.203 2.924 3.867 1.00 . A A . 33 LEU HD23 1 1 12 16084 1 1 33 LEU HG H -3.666 4.643 3.966 1.00 . A A . 33 LEU HG 1 1 12 16085 1 1 33 LEU N N -3.815 3.334 1.249 1.00 . A A . 33 LEU N 1 1 12 16086 1 1 33 LEU O O -5.764 1.499 0.847 1.00 . A A . 33 LEU O 1 1 12 16087 1 1 34 LEU C C -7.069 -0.923 1.955 1.00 . A A . 34 LEU C 1 1 12 16088 1 1 34 LEU CA C -5.592 -1.131 1.687 1.00 . A A . 34 LEU CA 1 1 12 16089 1 1 34 LEU CB C -5.081 -2.417 2.315 1.00 . A A . 34 LEU CB 1 1 12 16090 1 1 34 LEU CD1 C -3.146 -3.971 2.666 1.00 . A A . 34 LEU CD1 1 1 12 16091 1 1 34 LEU CD2 C -3.309 -2.622 0.578 1.00 . A A . 34 LEU CD2 1 1 12 16092 1 1 34 LEU CG C -3.596 -2.658 2.065 1.00 . A A . 34 LEU CG 1 1 12 16093 1 1 34 LEU H H -4.195 -0.187 2.919 1.00 . A A . 34 LEU H 1 1 12 16094 1 1 34 LEU HA H -5.441 -1.187 0.625 1.00 . A A . 34 LEU HA 1 1 12 16095 1 1 34 LEU HB2 H -5.250 -2.370 3.381 1.00 . A A . 34 LEU HB2 1 1 12 16096 1 1 34 LEU HB3 H -5.634 -3.245 1.910 1.00 . A A . 34 LEU HB3 1 1 12 16097 1 1 34 LEU HD11 H -3.298 -3.944 3.735 1.00 . A A . 34 LEU HD11 1 1 12 16098 1 1 34 LEU HD12 H -2.096 -4.114 2.456 1.00 . A A . 34 LEU HD12 1 1 12 16099 1 1 34 LEU HD13 H -3.716 -4.780 2.238 1.00 . A A . 34 LEU HD13 1 1 12 16100 1 1 34 LEU HD21 H -2.248 -2.755 0.411 1.00 . A A . 34 LEU HD21 1 1 12 16101 1 1 34 LEU HD22 H -3.620 -1.670 0.172 1.00 . A A . 34 LEU HD22 1 1 12 16102 1 1 34 LEU HD23 H -3.851 -3.416 0.086 1.00 . A A . 34 LEU HD23 1 1 12 16103 1 1 34 LEU HG H -3.026 -1.864 2.529 1.00 . A A . 34 LEU HG 1 1 12 16104 1 1 34 LEU N N -4.802 -0.030 2.170 1.00 . A A . 34 LEU N 1 1 12 16105 1 1 34 LEU O O -7.483 -0.608 3.068 1.00 . A A . 34 LEU O 1 1 12 16106 1 1 35 GLY C C -9.653 0.569 0.680 1.00 . A A . 35 GLY C 1 1 12 16107 1 1 35 GLY CA C -9.279 -0.864 0.986 1.00 . A A . 35 GLY CA 1 1 12 16108 1 1 35 GLY H H -7.448 -1.347 0.052 1.00 . A A . 35 GLY H 1 1 12 16109 1 1 35 GLY HA2 H -9.773 -1.512 0.277 1.00 . A A . 35 GLY HA2 1 1 12 16110 1 1 35 GLY HA3 H -9.619 -1.110 1.981 1.00 . A A . 35 GLY HA3 1 1 12 16111 1 1 35 GLY N N -7.852 -1.080 0.902 1.00 . A A . 35 GLY N 1 1 12 16112 1 1 35 GLY O O -10.830 0.941 0.726 1.00 . A A . 35 GLY O 1 1 12 16113 1 1 36 TYR C C -8.769 3.006 -1.423 1.00 . A A . 36 TYR C 1 1 12 16114 1 1 36 TYR CA C -8.851 2.776 0.073 1.00 . A A . 36 TYR CA 1 1 12 16115 1 1 36 TYR CB C -7.814 3.640 0.789 1.00 . A A . 36 TYR CB 1 1 12 16116 1 1 36 TYR CD1 C -8.722 2.671 2.953 1.00 . A A . 36 TYR CD1 1 1 12 16117 1 1 36 TYR CD2 C -7.027 4.324 3.067 1.00 . A A . 36 TYR CD2 1 1 12 16118 1 1 36 TYR CE1 C -8.747 2.591 4.329 1.00 . A A . 36 TYR CE1 1 1 12 16119 1 1 36 TYR CE2 C -7.047 4.254 4.446 1.00 . A A . 36 TYR CE2 1 1 12 16120 1 1 36 TYR CG C -7.858 3.540 2.300 1.00 . A A . 36 TYR CG 1 1 12 16121 1 1 36 TYR CZ C -7.909 3.386 5.072 1.00 . A A . 36 TYR CZ 1 1 12 16122 1 1 36 TYR H H -7.731 1.010 0.351 1.00 . A A . 36 TYR H 1 1 12 16123 1 1 36 TYR HA H -9.835 3.053 0.419 1.00 . A A . 36 TYR HA 1 1 12 16124 1 1 36 TYR HB2 H -6.826 3.347 0.466 1.00 . A A . 36 TYR HB2 1 1 12 16125 1 1 36 TYR HB3 H -7.980 4.676 0.521 1.00 . A A . 36 TYR HB3 1 1 12 16126 1 1 36 TYR HD1 H -9.379 2.046 2.368 1.00 . A A . 36 TYR HD1 1 1 12 16127 1 1 36 TYR HD2 H -6.347 5.004 2.569 1.00 . A A . 36 TYR HD2 1 1 12 16128 1 1 36 TYR HE1 H -9.426 1.909 4.817 1.00 . A A . 36 TYR HE1 1 1 12 16129 1 1 36 TYR HE2 H -6.390 4.878 5.026 1.00 . A A . 36 TYR HE2 1 1 12 16130 1 1 36 TYR HH H -7.955 2.394 6.717 1.00 . A A . 36 TYR HH 1 1 12 16131 1 1 36 TYR N N -8.646 1.372 0.373 1.00 . A A . 36 TYR N 1 1 12 16132 1 1 36 TYR O O -8.684 2.056 -2.201 1.00 . A A . 36 TYR O 1 1 12 16133 1 1 36 TYR OH O -7.930 3.317 6.448 1.00 . A A . 36 TYR OH 1 1 12 16134 1 1 37 LYS C C -8.170 5.981 -3.401 1.00 . A A . 37 LYS C 1 1 12 16135 1 1 37 LYS CA C -8.792 4.613 -3.222 1.00 . A A . 37 LYS CA 1 1 12 16136 1 1 37 LYS CB C -10.211 4.626 -3.772 1.00 . A A . 37 LYS CB 1 1 12 16137 1 1 37 LYS CD C -12.521 5.572 -3.610 1.00 . A A . 37 LYS CD 1 1 12 16138 1 1 37 LYS CE C -13.330 6.757 -3.118 1.00 . A A . 37 LYS CE 1 1 12 16139 1 1 37 LYS CG C -11.107 5.634 -3.085 1.00 . A A . 37 LYS CG 1 1 12 16140 1 1 37 LYS H H -8.886 4.984 -1.156 1.00 . A A . 37 LYS H 1 1 12 16141 1 1 37 LYS HA H -8.208 3.876 -3.750 1.00 . A A . 37 LYS HA 1 1 12 16142 1 1 37 LYS HB2 H -10.175 4.871 -4.811 1.00 . A A . 37 LYS HB2 1 1 12 16143 1 1 37 LYS HB3 H -10.643 3.647 -3.655 1.00 . A A . 37 LYS HB3 1 1 12 16144 1 1 37 LYS HD2 H -12.502 5.572 -4.687 1.00 . A A . 37 LYS HD2 1 1 12 16145 1 1 37 LYS HD3 H -12.983 4.662 -3.257 1.00 . A A . 37 LYS HD3 1 1 12 16146 1 1 37 LYS HE2 H -13.413 6.691 -2.043 1.00 . A A . 37 LYS HE2 1 1 12 16147 1 1 37 LYS HE3 H -12.808 7.667 -3.380 1.00 . A A . 37 LYS HE3 1 1 12 16148 1 1 37 LYS HG2 H -11.119 5.427 -2.025 1.00 . A A . 37 LYS HG2 1 1 12 16149 1 1 37 LYS HG3 H -10.711 6.625 -3.254 1.00 . A A . 37 LYS HG3 1 1 12 16150 1 1 37 LYS HZ1 H -14.631 6.775 -4.749 1.00 . A A . 37 LYS HZ1 1 1 12 16151 1 1 37 LYS HZ2 H -15.180 7.666 -3.419 1.00 . A A . 37 LYS HZ2 1 1 12 16152 1 1 37 LYS HZ3 H -15.246 5.970 -3.386 1.00 . A A . 37 LYS HZ3 1 1 12 16153 1 1 37 LYS N N -8.820 4.262 -1.823 1.00 . A A . 37 LYS N 1 1 12 16154 1 1 37 LYS NZ N -14.691 6.793 -3.708 1.00 . A A . 37 LYS NZ 1 1 12 16155 1 1 37 LYS O O -7.920 6.693 -2.427 1.00 . A A . 37 LYS O 1 1 12 16156 1 1 38 LYS C C -8.559 8.621 -5.179 1.00 . A A . 38 LYS C 1 1 12 16157 1 1 38 LYS CA C -7.409 7.649 -4.977 1.00 . A A . 38 LYS CA 1 1 12 16158 1 1 38 LYS CB C -6.551 7.575 -6.240 1.00 . A A . 38 LYS CB 1 1 12 16159 1 1 38 LYS CD C -4.495 8.739 -5.396 1.00 . A A . 38 LYS CD 1 1 12 16160 1 1 38 LYS CE C -3.346 7.854 -5.864 1.00 . A A . 38 LYS CE 1 1 12 16161 1 1 38 LYS CG C -5.630 8.769 -6.406 1.00 . A A . 38 LYS CG 1 1 12 16162 1 1 38 LYS H H -8.152 5.717 -5.369 1.00 . A A . 38 LYS H 1 1 12 16163 1 1 38 LYS HA H -6.807 7.989 -4.148 1.00 . A A . 38 LYS HA 1 1 12 16164 1 1 38 LYS HB2 H -5.946 6.682 -6.201 1.00 . A A . 38 LYS HB2 1 1 12 16165 1 1 38 LYS HB3 H -7.203 7.526 -7.099 1.00 . A A . 38 LYS HB3 1 1 12 16166 1 1 38 LYS HD2 H -4.126 9.743 -5.243 1.00 . A A . 38 LYS HD2 1 1 12 16167 1 1 38 LYS HD3 H -4.881 8.344 -4.457 1.00 . A A . 38 LYS HD3 1 1 12 16168 1 1 38 LYS HE2 H -2.532 7.951 -5.159 1.00 . A A . 38 LYS HE2 1 1 12 16169 1 1 38 LYS HE3 H -3.683 6.829 -5.886 1.00 . A A . 38 LYS HE3 1 1 12 16170 1 1 38 LYS HG2 H -5.211 8.755 -7.400 1.00 . A A . 38 LYS HG2 1 1 12 16171 1 1 38 LYS HG3 H -6.199 9.677 -6.266 1.00 . A A . 38 LYS HG3 1 1 12 16172 1 1 38 LYS HZ1 H -2.457 9.204 -7.198 1.00 . A A . 38 LYS HZ1 1 1 12 16173 1 1 38 LYS HZ2 H -3.629 8.199 -7.908 1.00 . A A . 38 LYS HZ2 1 1 12 16174 1 1 38 LYS HZ3 H -2.103 7.576 -7.523 1.00 . A A . 38 LYS HZ3 1 1 12 16175 1 1 38 LYS N N -7.944 6.344 -4.648 1.00 . A A . 38 LYS N 1 1 12 16176 1 1 38 LYS NZ N -2.850 8.235 -7.215 1.00 . A A . 38 LYS NZ 1 1 12 16177 1 1 38 LYS O O -9.499 8.338 -5.925 1.00 . A A . 38 LYS O 1 1 12 16178 1 1 39 GLY C C -9.336 11.795 -5.578 1.00 . A A . 39 GLY C 1 1 12 16179 1 1 39 GLY CA C -9.555 10.713 -4.541 1.00 . A A . 39 GLY CA 1 1 12 16180 1 1 39 GLY H H -7.686 9.929 -3.949 1.00 . A A . 39 GLY H 1 1 12 16181 1 1 39 GLY HA2 H -10.473 10.194 -4.769 1.00 . A A . 39 GLY HA2 1 1 12 16182 1 1 39 GLY HA3 H -9.644 11.173 -3.569 1.00 . A A . 39 GLY HA3 1 1 12 16183 1 1 39 GLY N N -8.484 9.749 -4.498 1.00 . A A . 39 GLY N 1 1 12 16184 1 1 39 GLY O O -9.540 11.574 -6.769 1.00 . A A . 39 GLY O 1 1 12 16185 1 1 40 GLU C C -7.372 14.120 -6.689 1.00 . A A . 40 GLU C 1 1 12 16186 1 1 40 GLU CA C -8.741 14.120 -5.999 1.00 . A A . 40 GLU CA 1 1 12 16187 1 1 40 GLU CB C -8.952 15.412 -5.201 1.00 . A A . 40 GLU CB 1 1 12 16188 1 1 40 GLU CD C -8.351 16.752 -3.153 1.00 . A A . 40 GLU CD 1 1 12 16189 1 1 40 GLU CG C -7.979 15.591 -4.049 1.00 . A A . 40 GLU CG 1 1 12 16190 1 1 40 GLU H H -8.675 13.046 -4.167 1.00 . A A . 40 GLU H 1 1 12 16191 1 1 40 GLU HA H -9.502 14.057 -6.760 1.00 . A A . 40 GLU HA 1 1 12 16192 1 1 40 GLU HB2 H -8.842 16.254 -5.869 1.00 . A A . 40 GLU HB2 1 1 12 16193 1 1 40 GLU HB3 H -9.954 15.413 -4.799 1.00 . A A . 40 GLU HB3 1 1 12 16194 1 1 40 GLU HG2 H -7.966 14.686 -3.457 1.00 . A A . 40 GLU HG2 1 1 12 16195 1 1 40 GLU HG3 H -6.992 15.768 -4.455 1.00 . A A . 40 GLU HG3 1 1 12 16196 1 1 40 GLU N N -8.901 12.961 -5.124 1.00 . A A . 40 GLU N 1 1 12 16197 1 1 40 GLU O O -6.610 15.093 -6.622 1.00 . A A . 40 GLU O 1 1 12 16198 1 1 40 GLU OE1 O -7.974 17.897 -3.469 1.00 . A A . 40 GLU OE1 1 1 12 16199 1 1 40 GLU OE2 O -9.018 16.522 -2.125 1.00 . A A . 40 GLU OE2 1 1 12 16200 1 1 41 GLY C C -4.690 12.375 -7.235 1.00 . A A . 41 GLY C 1 1 12 16201 1 1 41 GLY CA C -5.816 12.926 -8.081 1.00 . A A . 41 GLY CA 1 1 12 16202 1 1 41 GLY H H -7.696 12.271 -7.365 1.00 . A A . 41 GLY H 1 1 12 16203 1 1 41 GLY HA2 H -5.957 12.285 -8.937 1.00 . A A . 41 GLY HA2 1 1 12 16204 1 1 41 GLY HA3 H -5.542 13.913 -8.423 1.00 . A A . 41 GLY HA3 1 1 12 16205 1 1 41 GLY N N -7.064 13.023 -7.357 1.00 . A A . 41 GLY N 1 1 12 16206 1 1 41 GLY O O -4.196 11.278 -7.484 1.00 . A A . 41 GLY O 1 1 12 16207 1 1 42 ASN C C -3.606 12.671 -3.916 1.00 . A A . 42 ASN C 1 1 12 16208 1 1 42 ASN CA C -3.176 12.750 -5.372 1.00 . A A . 42 ASN CA 1 1 12 16209 1 1 42 ASN CB C -2.013 13.738 -5.532 1.00 . A A . 42 ASN CB 1 1 12 16210 1 1 42 ASN CG C -2.417 15.186 -5.283 1.00 . A A . 42 ASN CG 1 1 12 16211 1 1 42 ASN H H -4.767 13.974 -6.047 1.00 . A A . 42 ASN H 1 1 12 16212 1 1 42 ASN HA H -2.846 11.766 -5.682 1.00 . A A . 42 ASN HA 1 1 12 16213 1 1 42 ASN HB2 H -1.241 13.479 -4.821 1.00 . A A . 42 ASN HB2 1 1 12 16214 1 1 42 ASN HB3 H -1.618 13.659 -6.533 1.00 . A A . 42 ASN HB3 1 1 12 16215 1 1 42 ASN HD21 H -1.829 15.042 -3.388 1.00 . A A . 42 ASN HD21 1 1 12 16216 1 1 42 ASN HD22 H -2.479 16.576 -3.867 1.00 . A A . 42 ASN HD22 1 1 12 16217 1 1 42 ASN N N -4.294 13.131 -6.227 1.00 . A A . 42 ASN N 1 1 12 16218 1 1 42 ASN ND2 N -2.222 15.651 -4.061 1.00 . A A . 42 ASN ND2 1 1 12 16219 1 1 42 ASN O O -2.915 13.152 -3.024 1.00 . A A . 42 ASN O 1 1 12 16220 1 1 42 ASN OD1 O -2.882 15.883 -6.189 1.00 . A A . 42 ASN OD1 1 1 12 16221 1 1 43 THR C C -5.750 10.457 -2.151 1.00 . A A . 43 THR C 1 1 12 16222 1 1 43 THR CA C -5.216 11.850 -2.325 1.00 . A A . 43 THR CA 1 1 12 16223 1 1 43 THR CB C -6.311 12.845 -1.900 1.00 . A A . 43 THR CB 1 1 12 16224 1 1 43 THR CG2 C -5.731 14.233 -1.715 1.00 . A A . 43 THR CG2 1 1 12 16225 1 1 43 THR H H -5.249 11.668 -4.421 1.00 . A A . 43 THR H 1 1 12 16226 1 1 43 THR HA H -4.378 11.980 -1.662 1.00 . A A . 43 THR HA 1 1 12 16227 1 1 43 THR HB H -6.711 12.514 -0.950 1.00 . A A . 43 THR HB 1 1 12 16228 1 1 43 THR HG1 H -8.156 13.270 -2.431 1.00 . A A . 43 THR HG1 1 1 12 16229 1 1 43 THR HG21 H -6.525 14.927 -1.485 1.00 . A A . 43 THR HG21 1 1 12 16230 1 1 43 THR HG22 H -5.232 14.536 -2.624 1.00 . A A . 43 THR HG22 1 1 12 16231 1 1 43 THR HG23 H -5.020 14.216 -0.902 1.00 . A A . 43 THR HG23 1 1 12 16232 1 1 43 THR N N -4.741 12.044 -3.677 1.00 . A A . 43 THR N 1 1 12 16233 1 1 43 THR O O -6.158 9.808 -3.108 1.00 . A A . 43 THR O 1 1 12 16234 1 1 43 THR OG1 O -7.375 12.874 -2.851 1.00 . A A . 43 THR OG1 1 1 12 16235 1 1 44 CYS C C -7.371 8.817 0.370 1.00 . A A . 44 CYS C 1 1 12 16236 1 1 44 CYS CA C -6.231 8.705 -0.603 1.00 . A A . 44 CYS CA 1 1 12 16237 1 1 44 CYS CB C -5.100 7.873 -0.033 1.00 . A A . 44 CYS CB 1 1 12 16238 1 1 44 CYS H H -5.430 10.591 -0.210 1.00 . A A . 44 CYS H 1 1 12 16239 1 1 44 CYS HA H -6.587 8.245 -1.513 1.00 . A A . 44 CYS HA 1 1 12 16240 1 1 44 CYS HB2 H -4.753 8.327 0.885 1.00 . A A . 44 CYS HB2 1 1 12 16241 1 1 44 CYS HB3 H -5.458 6.877 0.173 1.00 . A A . 44 CYS HB3 1 1 12 16242 1 1 44 CYS N N -5.753 10.015 -0.926 1.00 . A A . 44 CYS N 1 1 12 16243 1 1 44 CYS O O -7.305 9.575 1.340 1.00 . A A . 44 CYS O 1 1 12 16244 1 1 44 CYS SG S -3.686 7.744 -1.172 1.00 . A A . 44 CYS SG 1 1 12 16245 1 1 45 VAL C C -10.149 6.701 1.036 1.00 . A A . 45 VAL C 1 1 12 16246 1 1 45 VAL CA C -9.623 8.106 0.879 1.00 . A A . 45 VAL CA 1 1 12 16247 1 1 45 VAL CB C -10.713 8.984 0.228 1.00 . A A . 45 VAL CB 1 1 12 16248 1 1 45 VAL CG1 C -10.332 10.458 0.289 1.00 . A A . 45 VAL CG1 1 1 12 16249 1 1 45 VAL CG2 C -10.939 8.565 -1.222 1.00 . A A . 45 VAL CG2 1 1 12 16250 1 1 45 VAL H H -8.374 7.491 -0.696 1.00 . A A . 45 VAL H 1 1 12 16251 1 1 45 VAL HA H -9.386 8.503 1.852 1.00 . A A . 45 VAL HA 1 1 12 16252 1 1 45 VAL HB H -11.638 8.838 0.778 1.00 . A A . 45 VAL HB 1 1 12 16253 1 1 45 VAL HG11 H -10.117 10.734 1.312 1.00 . A A . 45 VAL HG11 1 1 12 16254 1 1 45 VAL HG12 H -11.151 11.059 -0.082 1.00 . A A . 45 VAL HG12 1 1 12 16255 1 1 45 VAL HG13 H -9.457 10.632 -0.326 1.00 . A A . 45 VAL HG13 1 1 12 16256 1 1 45 VAL HG21 H -11.748 9.141 -1.645 1.00 . A A . 45 VAL HG21 1 1 12 16257 1 1 45 VAL HG22 H -11.185 7.512 -1.262 1.00 . A A . 45 VAL HG22 1 1 12 16258 1 1 45 VAL HG23 H -10.037 8.742 -1.792 1.00 . A A . 45 VAL HG23 1 1 12 16259 1 1 45 VAL N N -8.416 8.082 0.084 1.00 . A A . 45 VAL N 1 1 12 16260 1 1 45 VAL O O -9.915 5.847 0.180 1.00 . A A . 45 VAL O 1 1 12 16261 1 1 46 GLU C C -12.455 4.841 1.326 1.00 . A A . 46 GLU C 1 1 12 16262 1 1 46 GLU CA C -11.419 5.159 2.385 1.00 . A A . 46 GLU CA 1 1 12 16263 1 1 46 GLU CB C -12.070 5.103 3.762 1.00 . A A . 46 GLU CB 1 1 12 16264 1 1 46 GLU CD C -11.775 5.112 6.264 1.00 . A A . 46 GLU CD 1 1 12 16265 1 1 46 GLU CG C -11.084 5.048 4.916 1.00 . A A . 46 GLU CG 1 1 12 16266 1 1 46 GLU H H -10.924 7.163 2.813 1.00 . A A . 46 GLU H 1 1 12 16267 1 1 46 GLU HA H -10.626 4.428 2.333 1.00 . A A . 46 GLU HA 1 1 12 16268 1 1 46 GLU HB2 H -12.684 5.984 3.881 1.00 . A A . 46 GLU HB2 1 1 12 16269 1 1 46 GLU HB3 H -12.699 4.228 3.807 1.00 . A A . 46 GLU HB3 1 1 12 16270 1 1 46 GLU HG2 H -10.534 4.117 4.856 1.00 . A A . 46 GLU HG2 1 1 12 16271 1 1 46 GLU HG3 H -10.397 5.877 4.835 1.00 . A A . 46 GLU HG3 1 1 12 16272 1 1 46 GLU N N -10.827 6.455 2.142 1.00 . A A . 46 GLU N 1 1 12 16273 1 1 46 GLU O O -13.559 5.383 1.340 1.00 . A A . 46 GLU O 1 1 12 16274 1 1 46 GLU OE1 O -12.165 6.223 6.687 1.00 . A A . 46 GLU OE1 1 1 12 16275 1 1 46 GLU OE2 O -11.948 4.054 6.897 1.00 . A A . 46 GLU OE2 1 1 12 16276 1 1 47 ASN C C -14.146 2.777 -0.036 1.00 . A A . 47 ASN C 1 1 12 16277 1 1 47 ASN CA C -12.980 3.531 -0.647 1.00 . A A . 47 ASN CA 1 1 12 16278 1 1 47 ASN CB C -12.208 2.663 -1.650 1.00 . A A . 47 ASN CB 1 1 12 16279 1 1 47 ASN CG C -13.074 2.047 -2.733 1.00 . A A . 47 ASN CG 1 1 12 16280 1 1 47 ASN H H -11.171 3.615 0.433 1.00 . A A . 47 ASN H 1 1 12 16281 1 1 47 ASN HA H -13.357 4.407 -1.154 1.00 . A A . 47 ASN HA 1 1 12 16282 1 1 47 ASN HB2 H -11.458 3.272 -2.128 1.00 . A A . 47 ASN HB2 1 1 12 16283 1 1 47 ASN HB3 H -11.714 1.863 -1.112 1.00 . A A . 47 ASN HB3 1 1 12 16284 1 1 47 ASN HD21 H -11.628 0.767 -3.150 1.00 . A A . 47 ASN HD21 1 1 12 16285 1 1 47 ASN HD22 H -13.076 0.586 -4.075 1.00 . A A . 47 ASN HD22 1 1 12 16286 1 1 47 ASN N N -12.081 3.972 0.404 1.00 . A A . 47 ASN N 1 1 12 16287 1 1 47 ASN ND2 N -12.537 1.035 -3.390 1.00 . A A . 47 ASN ND2 1 1 12 16288 1 1 47 ASN O O -15.292 2.926 -0.456 1.00 . A A . 47 ASN O 1 1 12 16289 1 1 47 ASN OD1 O -14.177 2.504 -3.012 1.00 . A A . 47 ASN OD1 1 1 12 16290 1 1 48 ASN C C -15.566 0.195 1.058 1.00 . A A . 48 ASN C 1 1 12 16291 1 1 48 ASN CA C -14.800 1.278 1.813 1.00 . A A . 48 ASN CA 1 1 12 16292 1 1 48 ASN CB C -15.762 2.281 2.441 1.00 . A A . 48 ASN CB 1 1 12 16293 1 1 48 ASN CG C -16.160 1.872 3.840 1.00 . A A . 48 ASN CG 1 1 12 16294 1 1 48 ASN H H -12.864 1.804 1.138 1.00 . A A . 48 ASN H 1 1 12 16295 1 1 48 ASN HA H -14.247 0.798 2.608 1.00 . A A . 48 ASN HA 1 1 12 16296 1 1 48 ASN HB2 H -15.286 3.248 2.489 1.00 . A A . 48 ASN HB2 1 1 12 16297 1 1 48 ASN HB3 H -16.653 2.348 1.836 1.00 . A A . 48 ASN HB3 1 1 12 16298 1 1 48 ASN HD21 H -14.508 2.701 4.560 1.00 . A A . 48 ASN HD21 1 1 12 16299 1 1 48 ASN HD22 H -15.558 1.990 5.730 1.00 . A A . 48 ASN HD22 1 1 12 16300 1 1 48 ASN N N -13.817 1.959 0.963 1.00 . A A . 48 ASN N 1 1 12 16301 1 1 48 ASN ND2 N -15.322 2.216 4.805 1.00 . A A . 48 ASN ND2 1 1 12 16302 1 1 48 ASN O O -16.212 -0.657 1.660 1.00 . A A . 48 ASN O 1 1 12 16303 1 1 48 ASN OD1 O -17.182 1.218 4.051 1.00 . A A . 48 ASN OD1 1 1 12 16304 1 1 49 ASN C C -14.854 -1.234 -2.111 1.00 . A A . 49 ASN C 1 1 12 16305 1 1 49 ASN CA C -15.951 -0.856 -1.105 1.00 . A A . 49 ASN CA 1 1 12 16306 1 1 49 ASN CB C -17.204 -0.426 -1.844 1.00 . A A . 49 ASN CB 1 1 12 16307 1 1 49 ASN CG C -17.873 -1.569 -2.591 1.00 . A A . 49 ASN CG 1 1 12 16308 1 1 49 ASN H H -15.088 1.023 -0.685 1.00 . A A . 49 ASN H 1 1 12 16309 1 1 49 ASN HA H -16.172 -1.707 -0.477 1.00 . A A . 49 ASN HA 1 1 12 16310 1 1 49 ASN HB2 H -17.912 -0.013 -1.136 1.00 . A A . 49 ASN HB2 1 1 12 16311 1 1 49 ASN HB3 H -16.927 0.334 -2.553 1.00 . A A . 49 ASN HB3 1 1 12 16312 1 1 49 ASN HD21 H -18.498 -0.315 -3.997 1.00 . A A . 49 ASN HD21 1 1 12 16313 1 1 49 ASN HD22 H -18.940 -1.971 -4.215 1.00 . A A . 49 ASN HD22 1 1 12 16314 1 1 49 ASN N N -15.477 0.231 -0.260 1.00 . A A . 49 ASN N 1 1 12 16315 1 1 49 ASN ND2 N -18.498 -1.253 -3.714 1.00 . A A . 49 ASN ND2 1 1 12 16316 1 1 49 ASN O O -15.058 -1.193 -3.325 1.00 . A A . 49 ASN O 1 1 12 16317 1 1 49 ASN OD1 O -17.831 -2.724 -2.162 1.00 . A A . 49 ASN OD1 1 1 12 16318 1 1 50 PRO C C -12.691 -3.125 -3.276 1.00 . A A . 50 PRO C 1 1 12 16319 1 1 50 PRO CA C -12.502 -1.876 -2.432 1.00 . A A . 50 PRO CA 1 1 12 16320 1 1 50 PRO CB C -11.369 -2.075 -1.433 1.00 . A A . 50 PRO CB 1 1 12 16321 1 1 50 PRO CD C -13.346 -1.623 -0.184 1.00 . A A . 50 PRO CD 1 1 12 16322 1 1 50 PRO CG C -12.033 -2.325 -0.131 1.00 . A A . 50 PRO CG 1 1 12 16323 1 1 50 PRO HA H -12.256 -1.054 -3.076 1.00 . A A . 50 PRO HA 1 1 12 16324 1 1 50 PRO HB2 H -10.775 -2.913 -1.737 1.00 . A A . 50 PRO HB2 1 1 12 16325 1 1 50 PRO HB3 H -10.753 -1.192 -1.396 1.00 . A A . 50 PRO HB3 1 1 12 16326 1 1 50 PRO HD2 H -14.094 -2.183 0.345 1.00 . A A . 50 PRO HD2 1 1 12 16327 1 1 50 PRO HD3 H -13.269 -0.627 0.223 1.00 . A A . 50 PRO HD3 1 1 12 16328 1 1 50 PRO HG2 H -12.188 -3.380 0.008 1.00 . A A . 50 PRO HG2 1 1 12 16329 1 1 50 PRO HG3 H -11.435 -1.923 0.670 1.00 . A A . 50 PRO HG3 1 1 12 16330 1 1 50 PRO N N -13.659 -1.561 -1.605 1.00 . A A . 50 PRO N 1 1 12 16331 1 1 50 PRO O O -13.219 -4.138 -2.815 1.00 . A A . 50 PRO O 1 1 12 16332 1 1 51 THR C C -10.926 -4.496 -5.907 1.00 . A A . 51 THR C 1 1 12 16333 1 1 51 THR CA C -12.326 -4.125 -5.454 1.00 . A A . 51 THR CA 1 1 12 16334 1 1 51 THR CB C -13.189 -3.734 -6.676 1.00 . A A . 51 THR CB 1 1 12 16335 1 1 51 THR CG2 C -12.561 -2.585 -7.461 1.00 . A A . 51 THR CG2 1 1 12 16336 1 1 51 THR H H -11.827 -2.196 -4.801 1.00 . A A . 51 THR H 1 1 12 16337 1 1 51 THR HA H -12.784 -4.969 -4.962 1.00 . A A . 51 THR HA 1 1 12 16338 1 1 51 THR HB H -14.154 -3.418 -6.319 1.00 . A A . 51 THR HB 1 1 12 16339 1 1 51 THR HG1 H -14.310 -5.067 -7.610 1.00 . A A . 51 THR HG1 1 1 12 16340 1 1 51 THR HG21 H -13.194 -2.334 -8.299 1.00 . A A . 51 THR HG21 1 1 12 16341 1 1 51 THR HG22 H -11.586 -2.884 -7.823 1.00 . A A . 51 THR HG22 1 1 12 16342 1 1 51 THR HG23 H -12.457 -1.723 -6.818 1.00 . A A . 51 THR HG23 1 1 12 16343 1 1 51 THR N N -12.244 -3.033 -4.509 1.00 . A A . 51 THR N 1 1 12 16344 1 1 51 THR O O -10.034 -3.643 -5.922 1.00 . A A . 51 THR O 1 1 12 16345 1 1 51 THR OG1 O -13.363 -4.862 -7.539 1.00 . A A . 51 THR OG1 1 1 12 16346 1 1 52 CYS C C -9.492 -5.814 -8.288 1.00 . A A . 52 CYS C 1 1 12 16347 1 1 52 CYS CA C -9.426 -6.118 -6.809 1.00 . A A . 52 CYS CA 1 1 12 16348 1 1 52 CYS CB C -9.142 -7.604 -6.578 1.00 . A A . 52 CYS CB 1 1 12 16349 1 1 52 CYS H H -11.415 -6.417 -6.172 1.00 . A A . 52 CYS H 1 1 12 16350 1 1 52 CYS HA H -8.655 -5.517 -6.342 1.00 . A A . 52 CYS HA 1 1 12 16351 1 1 52 CYS HB2 H -9.442 -7.870 -5.575 1.00 . A A . 52 CYS HB2 1 1 12 16352 1 1 52 CYS HB3 H -9.720 -8.182 -7.283 1.00 . A A . 52 CYS HB3 1 1 12 16353 1 1 52 CYS N N -10.708 -5.749 -6.262 1.00 . A A . 52 CYS N 1 1 12 16354 1 1 52 CYS O O -10.417 -6.253 -8.974 1.00 . A A . 52 CYS O 1 1 12 16355 1 1 52 CYS SG S -7.391 -8.068 -6.777 1.00 . A A . 52 CYS SG 1 1 12 16356 1 1 53 ASP C C -7.662 -3.181 -9.943 1.00 . A A . 53 ASP C 1 1 12 16357 1 1 53 ASP CA C -8.503 -4.428 -10.057 1.00 . A A . 53 ASP CA 1 1 12 16358 1 1 53 ASP CB C -9.917 -3.982 -10.462 1.00 . A A . 53 ASP CB 1 1 12 16359 1 1 53 ASP CG C -9.946 -3.314 -11.823 1.00 . A A . 53 ASP CG 1 1 12 16360 1 1 53 ASP H H -7.679 -5.014 -8.206 1.00 . A A . 53 ASP H 1 1 12 16361 1 1 53 ASP HA H -8.090 -5.089 -10.804 1.00 . A A . 53 ASP HA 1 1 12 16362 1 1 53 ASP HB2 H -10.570 -4.840 -10.485 1.00 . A A . 53 ASP HB2 1 1 12 16363 1 1 53 ASP HB3 H -10.287 -3.279 -9.730 1.00 . A A . 53 ASP HB3 1 1 12 16364 1 1 53 ASP N N -8.483 -5.098 -8.756 1.00 . A A . 53 ASP N 1 1 12 16365 1 1 53 ASP O O -6.694 -2.988 -10.673 1.00 . A A . 53 ASP O 1 1 12 16366 1 1 53 ASP OD1 O -9.749 -2.082 -11.889 1.00 . A A . 53 ASP OD1 1 1 12 16367 1 1 53 ASP OD2 O -10.182 -4.016 -12.829 1.00 . A A . 53 ASP OD2 1 1 12 16368 1 1 54 ILE C C -6.048 -1.297 -8.117 1.00 . A A . 54 ILE C 1 1 12 16369 1 1 54 ILE CA C -7.393 -1.078 -8.750 1.00 . A A . 54 ILE CA 1 1 12 16370 1 1 54 ILE CB C -8.207 -0.178 -7.812 1.00 . A A . 54 ILE CB 1 1 12 16371 1 1 54 ILE CD1 C -10.567 0.672 -7.354 1.00 . A A . 54 ILE CD1 1 1 12 16372 1 1 54 ILE CG1 C -9.647 -0.052 -8.315 1.00 . A A . 54 ILE CG1 1 1 12 16373 1 1 54 ILE CG2 C -7.526 1.181 -7.692 1.00 . A A . 54 ILE CG2 1 1 12 16374 1 1 54 ILE H H -8.787 -2.607 -8.394 1.00 . A A . 54 ILE H 1 1 12 16375 1 1 54 ILE HA H -7.269 -0.578 -9.696 1.00 . A A . 54 ILE HA 1 1 12 16376 1 1 54 ILE HB H -8.214 -0.636 -6.834 1.00 . A A . 54 ILE HB 1 1 12 16377 1 1 54 ILE HD11 H -10.189 1.667 -7.178 1.00 . A A . 54 ILE HD11 1 1 12 16378 1 1 54 ILE HD12 H -10.610 0.131 -6.420 1.00 . A A . 54 ILE HD12 1 1 12 16379 1 1 54 ILE HD13 H -11.558 0.732 -7.779 1.00 . A A . 54 ILE HD13 1 1 12 16380 1 1 54 ILE HG12 H -9.653 0.485 -9.250 1.00 . A A . 54 ILE HG12 1 1 12 16381 1 1 54 ILE HG13 H -10.048 -1.045 -8.477 1.00 . A A . 54 ILE HG13 1 1 12 16382 1 1 54 ILE HG21 H -6.477 1.034 -7.429 1.00 . A A . 54 ILE HG21 1 1 12 16383 1 1 54 ILE HG22 H -8.013 1.763 -6.924 1.00 . A A . 54 ILE HG22 1 1 12 16384 1 1 54 ILE HG23 H -7.590 1.703 -8.636 1.00 . A A . 54 ILE HG23 1 1 12 16385 1 1 54 ILE N N -8.043 -2.350 -8.979 1.00 . A A . 54 ILE N 1 1 12 16386 1 1 54 ILE O O -5.944 -1.353 -6.893 1.00 . A A . 54 ILE O 1 1 12 16387 1 1 55 ASN C C -3.724 -2.888 -7.524 1.00 . A A . 55 ASN C 1 1 12 16388 1 1 55 ASN CA C -3.695 -1.683 -8.456 1.00 . A A . 55 ASN CA 1 1 12 16389 1 1 55 ASN CB C -3.191 -0.436 -7.723 1.00 . A A . 55 ASN CB 1 1 12 16390 1 1 55 ASN CG C -1.686 -0.297 -7.739 1.00 . A A . 55 ASN CG 1 1 12 16391 1 1 55 ASN H H -5.194 -1.390 -9.916 1.00 . A A . 55 ASN H 1 1 12 16392 1 1 55 ASN HA H -3.056 -1.895 -9.299 1.00 . A A . 55 ASN HA 1 1 12 16393 1 1 55 ASN HB2 H -3.610 0.426 -8.182 1.00 . A A . 55 ASN HB2 1 1 12 16394 1 1 55 ASN HB3 H -3.527 -0.475 -6.696 1.00 . A A . 55 ASN HB3 1 1 12 16395 1 1 55 ASN HD21 H -1.589 -1.124 -5.961 1.00 . A A . 55 ASN HD21 1 1 12 16396 1 1 55 ASN HD22 H -0.076 -0.671 -6.665 1.00 . A A . 55 ASN HD22 1 1 12 16397 1 1 55 ASN N N -5.033 -1.446 -8.945 1.00 . A A . 55 ASN N 1 1 12 16398 1 1 55 ASN ND2 N -1.053 -0.735 -6.685 1.00 . A A . 55 ASN ND2 1 1 12 16399 1 1 55 ASN O O -3.206 -2.843 -6.413 1.00 . A A . 55 ASN O 1 1 12 16400 1 1 55 ASN OD1 O -1.102 0.227 -8.690 1.00 . A A . 55 ASN OD1 1 1 12 16401 1 1 56 ASN C C -5.356 -4.990 -5.963 1.00 . A A . 56 ASN C 1 1 12 16402 1 1 56 ASN CA C -4.526 -5.201 -7.225 1.00 . A A . 56 ASN CA 1 1 12 16403 1 1 56 ASN CB C -3.148 -5.759 -6.818 1.00 . A A . 56 ASN CB 1 1 12 16404 1 1 56 ASN CG C -2.056 -5.466 -7.799 1.00 . A A . 56 ASN CG 1 1 12 16405 1 1 56 ASN H H -4.888 -3.859 -8.833 1.00 . A A . 56 ASN H 1 1 12 16406 1 1 56 ASN HA H -5.026 -5.921 -7.859 1.00 . A A . 56 ASN HA 1 1 12 16407 1 1 56 ASN HB2 H -2.860 -5.333 -5.873 1.00 . A A . 56 ASN HB2 1 1 12 16408 1 1 56 ASN HB3 H -3.205 -6.834 -6.713 1.00 . A A . 56 ASN HB3 1 1 12 16409 1 1 56 ASN HD21 H -0.928 -4.854 -6.295 1.00 . A A . 56 ASN HD21 1 1 12 16410 1 1 56 ASN HD22 H -0.213 -4.790 -7.854 1.00 . A A . 56 ASN HD22 1 1 12 16411 1 1 56 ASN N N -4.416 -3.941 -7.973 1.00 . A A . 56 ASN N 1 1 12 16412 1 1 56 ASN ND2 N -0.958 -4.986 -7.271 1.00 . A A . 56 ASN ND2 1 1 12 16413 1 1 56 ASN O O -5.172 -5.682 -4.982 1.00 . A A . 56 ASN O 1 1 12 16414 1 1 56 ASN OD1 O -2.203 -5.640 -9.008 1.00 . A A . 56 ASN OD1 1 1 12 16415 1 1 57 GLY C C -6.432 -2.766 -3.863 1.00 . A A . 57 GLY C 1 1 12 16416 1 1 57 GLY CA C -7.079 -3.740 -4.827 1.00 . A A . 57 GLY CA 1 1 12 16417 1 1 57 GLY H H -6.324 -3.448 -6.769 1.00 . A A . 57 GLY H 1 1 12 16418 1 1 57 GLY HA2 H -8.017 -3.326 -5.162 1.00 . A A . 57 GLY HA2 1 1 12 16419 1 1 57 GLY HA3 H -7.267 -4.670 -4.310 1.00 . A A . 57 GLY HA3 1 1 12 16420 1 1 57 GLY N N -6.246 -4.008 -5.981 1.00 . A A . 57 GLY N 1 1 12 16421 1 1 57 GLY O O -6.978 -2.475 -2.801 1.00 . A A . 57 GLY O 1 1 12 16422 1 1 58 GLY C C -3.225 -2.003 -2.936 1.00 . A A . 58 GLY C 1 1 12 16423 1 1 58 GLY CA C -4.534 -1.370 -3.368 1.00 . A A . 58 GLY CA 1 1 12 16424 1 1 58 GLY H H -4.937 -2.431 -5.150 1.00 . A A . 58 GLY H 1 1 12 16425 1 1 58 GLY HA2 H -4.330 -0.444 -3.886 1.00 . A A . 58 GLY HA2 1 1 12 16426 1 1 58 GLY HA3 H -5.133 -1.164 -2.495 1.00 . A A . 58 GLY HA3 1 1 12 16427 1 1 58 GLY N N -5.279 -2.240 -4.250 1.00 . A A . 58 GLY N 1 1 12 16428 1 1 58 GLY O O -2.536 -1.496 -2.061 1.00 . A A . 58 GLY O 1 1 12 16429 1 1 59 CYS C C -0.617 -3.651 -4.281 1.00 . A A . 59 CYS C 1 1 12 16430 1 1 59 CYS CA C -1.709 -3.887 -3.268 1.00 . A A . 59 CYS CA 1 1 12 16431 1 1 59 CYS CB C -2.052 -5.375 -3.302 1.00 . A A . 59 CYS CB 1 1 12 16432 1 1 59 CYS H H -3.431 -3.374 -4.346 1.00 . A A . 59 CYS H 1 1 12 16433 1 1 59 CYS HA H -1.351 -3.615 -2.291 1.00 . A A . 59 CYS HA 1 1 12 16434 1 1 59 CYS HB2 H -2.057 -5.703 -4.334 1.00 . A A . 59 CYS HB2 1 1 12 16435 1 1 59 CYS HB3 H -1.291 -5.921 -2.762 1.00 . A A . 59 CYS HB3 1 1 12 16436 1 1 59 CYS N N -2.874 -3.086 -3.601 1.00 . A A . 59 CYS N 1 1 12 16437 1 1 59 CYS O O -0.763 -2.874 -5.211 1.00 . A A . 59 CYS O 1 1 12 16438 1 1 59 CYS SG S -3.663 -5.809 -2.574 1.00 . A A . 59 CYS SG 1 1 12 16439 1 1 60 ASP C C 1.445 -5.562 -5.856 1.00 . A A . 60 ASP C 1 1 12 16440 1 1 60 ASP CA C 1.567 -4.311 -5.035 1.00 . A A . 60 ASP CA 1 1 12 16441 1 1 60 ASP CB C 2.871 -4.327 -4.259 1.00 . A A . 60 ASP CB 1 1 12 16442 1 1 60 ASP CG C 4.080 -4.025 -5.115 1.00 . A A . 60 ASP CG 1 1 12 16443 1 1 60 ASP H H 0.558 -4.888 -3.284 1.00 . A A . 60 ASP H 1 1 12 16444 1 1 60 ASP HA H 1.502 -3.437 -5.665 1.00 . A A . 60 ASP HA 1 1 12 16445 1 1 60 ASP HB2 H 2.807 -3.601 -3.471 1.00 . A A . 60 ASP HB2 1 1 12 16446 1 1 60 ASP HB3 H 3.003 -5.308 -3.821 1.00 . A A . 60 ASP HB3 1 1 12 16447 1 1 60 ASP N N 0.472 -4.340 -4.094 1.00 . A A . 60 ASP N 1 1 12 16448 1 1 60 ASP O O 0.925 -6.550 -5.376 1.00 . A A . 60 ASP O 1 1 12 16449 1 1 60 ASP OD1 O 4.654 -4.973 -5.685 1.00 . A A . 60 ASP OD1 1 1 12 16450 1 1 60 ASP OD2 O 4.461 -2.844 -5.220 1.00 . A A . 60 ASP OD2 1 1 12 16451 1 1 61 PRO C C 2.383 -7.888 -7.518 1.00 . A A . 61 PRO C 1 1 12 16452 1 1 61 PRO CA C 1.637 -6.661 -8.031 1.00 . A A . 61 PRO CA 1 1 12 16453 1 1 61 PRO CB C 2.237 -6.194 -9.359 1.00 . A A . 61 PRO CB 1 1 12 16454 1 1 61 PRO CD C 2.341 -4.337 -7.841 1.00 . A A . 61 PRO CD 1 1 12 16455 1 1 61 PRO CG C 2.272 -4.708 -9.293 1.00 . A A . 61 PRO CG 1 1 12 16456 1 1 61 PRO HA H 0.580 -6.901 -8.158 1.00 . A A . 61 PRO HA 1 1 12 16457 1 1 61 PRO HB2 H 3.229 -6.598 -9.466 1.00 . A A . 61 PRO HB2 1 1 12 16458 1 1 61 PRO HB3 H 1.616 -6.532 -10.171 1.00 . A A . 61 PRO HB3 1 1 12 16459 1 1 61 PRO HD2 H 3.357 -4.145 -7.541 1.00 . A A . 61 PRO HD2 1 1 12 16460 1 1 61 PRO HD3 H 1.727 -3.476 -7.657 1.00 . A A . 61 PRO HD3 1 1 12 16461 1 1 61 PRO HG2 H 3.146 -4.341 -9.809 1.00 . A A . 61 PRO HG2 1 1 12 16462 1 1 61 PRO HG3 H 1.375 -4.304 -9.738 1.00 . A A . 61 PRO HG3 1 1 12 16463 1 1 61 PRO N N 1.801 -5.514 -7.144 1.00 . A A . 61 PRO N 1 1 12 16464 1 1 61 PRO O O 2.146 -9.012 -7.964 1.00 . A A . 61 PRO O 1 1 12 16465 1 1 62 THR C C 3.274 -9.174 -4.679 1.00 . A A . 62 THR C 1 1 12 16466 1 1 62 THR CA C 4.025 -8.723 -5.927 1.00 . A A . 62 THR CA 1 1 12 16467 1 1 62 THR CB C 5.442 -8.246 -5.562 1.00 . A A . 62 THR CB 1 1 12 16468 1 1 62 THR CG2 C 6.114 -7.667 -6.792 1.00 . A A . 62 THR CG2 1 1 12 16469 1 1 62 THR H H 3.489 -6.726 -6.331 1.00 . A A . 62 THR H 1 1 12 16470 1 1 62 THR HA H 4.101 -9.550 -6.616 1.00 . A A . 62 THR HA 1 1 12 16471 1 1 62 THR HB H 6.020 -9.087 -5.207 1.00 . A A . 62 THR HB 1 1 12 16472 1 1 62 THR HG1 H 5.216 -6.371 -4.963 1.00 . A A . 62 THR HG1 1 1 12 16473 1 1 62 THR HG21 H 7.081 -7.275 -6.523 1.00 . A A . 62 THR HG21 1 1 12 16474 1 1 62 THR HG22 H 5.493 -6.871 -7.193 1.00 . A A . 62 THR HG22 1 1 12 16475 1 1 62 THR HG23 H 6.228 -8.441 -7.537 1.00 . A A . 62 THR HG23 1 1 12 16476 1 1 62 THR N N 3.295 -7.656 -6.582 1.00 . A A . 62 THR N 1 1 12 16477 1 1 62 THR O O 3.554 -10.218 -4.099 1.00 . A A . 62 THR O 1 1 12 16478 1 1 62 THR OG1 O 5.381 -7.234 -4.546 1.00 . A A . 62 THR OG1 1 1 12 16479 1 1 63 ALA C C 0.142 -9.363 -3.828 1.00 . A A . 63 ALA C 1 1 12 16480 1 1 63 ALA CA C 1.381 -8.709 -3.224 1.00 . A A . 63 ALA CA 1 1 12 16481 1 1 63 ALA CB C 0.982 -7.464 -2.434 1.00 . A A . 63 ALA CB 1 1 12 16482 1 1 63 ALA H H 2.217 -7.485 -4.716 1.00 . A A . 63 ALA H 1 1 12 16483 1 1 63 ALA HA H 1.865 -9.404 -2.553 1.00 . A A . 63 ALA HA 1 1 12 16484 1 1 63 ALA HB1 H 1.852 -7.048 -1.946 1.00 . A A . 63 ALA HB1 1 1 12 16485 1 1 63 ALA HB2 H 0.244 -7.732 -1.690 1.00 . A A . 63 ALA HB2 1 1 12 16486 1 1 63 ALA HB3 H 0.560 -6.724 -3.110 1.00 . A A . 63 ALA HB3 1 1 12 16487 1 1 63 ALA N N 2.312 -8.361 -4.277 1.00 . A A . 63 ALA N 1 1 12 16488 1 1 63 ALA O O -0.680 -8.688 -4.447 1.00 . A A . 63 ALA O 1 1 12 16489 1 1 64 SER C C -2.413 -10.787 -3.583 1.00 . A A . 64 SER C 1 1 12 16490 1 1 64 SER CA C -1.141 -11.409 -4.150 1.00 . A A . 64 SER CA 1 1 12 16491 1 1 64 SER CB C -1.049 -12.885 -3.746 1.00 . A A . 64 SER CB 1 1 12 16492 1 1 64 SER H H 0.740 -11.167 -3.198 1.00 . A A . 64 SER H 1 1 12 16493 1 1 64 SER HA H -1.161 -11.333 -5.227 1.00 . A A . 64 SER HA 1 1 12 16494 1 1 64 SER HB2 H -0.090 -13.280 -4.045 1.00 . A A . 64 SER HB2 1 1 12 16495 1 1 64 SER HB3 H -1.147 -12.963 -2.671 1.00 . A A . 64 SER HB3 1 1 12 16496 1 1 64 SER HG H -2.217 -13.350 -5.259 1.00 . A A . 64 SER HG 1 1 12 16497 1 1 64 SER N N 0.024 -10.677 -3.667 1.00 . A A . 64 SER N 1 1 12 16498 1 1 64 SER O O -2.542 -10.629 -2.370 1.00 . A A . 64 SER O 1 1 12 16499 1 1 64 SER OG O -2.071 -13.659 -4.353 1.00 . A A . 64 SER OG 1 1 12 16500 1 1 65 CYS C C -5.704 -10.738 -3.920 1.00 . A A . 65 CYS C 1 1 12 16501 1 1 65 CYS CA C -4.559 -9.757 -4.047 1.00 . A A . 65 CYS CA 1 1 12 16502 1 1 65 CYS CB C -4.960 -8.659 -5.028 1.00 . A A . 65 CYS CB 1 1 12 16503 1 1 65 CYS H H -3.175 -10.577 -5.417 1.00 . A A . 65 CYS H 1 1 12 16504 1 1 65 CYS HA H -4.383 -9.314 -3.081 1.00 . A A . 65 CYS HA 1 1 12 16505 1 1 65 CYS HB2 H -4.333 -7.788 -4.875 1.00 . A A . 65 CYS HB2 1 1 12 16506 1 1 65 CYS HB3 H -4.824 -9.024 -6.027 1.00 . A A . 65 CYS HB3 1 1 12 16507 1 1 65 CYS N N -3.329 -10.412 -4.464 1.00 . A A . 65 CYS N 1 1 12 16508 1 1 65 CYS O O -5.893 -11.626 -4.751 1.00 . A A . 65 CYS O 1 1 12 16509 1 1 65 CYS SG S -6.700 -8.123 -4.867 1.00 . A A . 65 CYS SG 1 1 12 16510 1 1 66 GLN C C -8.769 -10.252 -2.296 1.00 . A A . 66 GLN C 1 1 12 16511 1 1 66 GLN CA C -7.696 -11.271 -2.633 1.00 . A A . 66 GLN CA 1 1 12 16512 1 1 66 GLN CB C -7.556 -12.240 -1.460 1.00 . A A . 66 GLN CB 1 1 12 16513 1 1 66 GLN CD C -5.847 -14.024 -1.960 1.00 . A A . 66 GLN CD 1 1 12 16514 1 1 66 GLN CG C -6.141 -12.726 -1.239 1.00 . A A . 66 GLN CG 1 1 12 16515 1 1 66 GLN H H -6.161 -9.898 -2.194 1.00 . A A . 66 GLN H 1 1 12 16516 1 1 66 GLN HA H -7.962 -11.808 -3.531 1.00 . A A . 66 GLN HA 1 1 12 16517 1 1 66 GLN HB2 H -7.886 -11.751 -0.562 1.00 . A A . 66 GLN HB2 1 1 12 16518 1 1 66 GLN HB3 H -8.183 -13.101 -1.641 1.00 . A A . 66 GLN HB3 1 1 12 16519 1 1 66 GLN HE21 H -7.733 -14.597 -1.740 1.00 . A A . 66 GLN HE21 1 1 12 16520 1 1 66 GLN HE22 H -6.705 -15.702 -2.574 1.00 . A A . 66 GLN HE22 1 1 12 16521 1 1 66 GLN HG2 H -5.471 -11.967 -1.604 1.00 . A A . 66 GLN HG2 1 1 12 16522 1 1 66 GLN HG3 H -5.981 -12.861 -0.186 1.00 . A A . 66 GLN HG3 1 1 12 16523 1 1 66 GLN N N -6.456 -10.553 -2.859 1.00 . A A . 66 GLN N 1 1 12 16524 1 1 66 GLN NE2 N -6.862 -14.859 -2.104 1.00 . A A . 66 GLN NE2 1 1 12 16525 1 1 66 GLN O O -8.585 -9.451 -1.381 1.00 . A A . 66 GLN O 1 1 12 16526 1 1 66 GLN OE1 O -4.715 -14.279 -2.367 1.00 . A A . 66 GLN OE1 1 1 12 16527 1 1 67 ASN C C -11.954 -9.996 -1.795 1.00 . A A . 67 ASN C 1 1 12 16528 1 1 67 ASN CA C -10.942 -9.329 -2.688 1.00 . A A . 67 ASN CA 1 1 12 16529 1 1 67 ASN CB C -11.622 -8.695 -3.901 1.00 . A A . 67 ASN CB 1 1 12 16530 1 1 67 ASN CG C -12.000 -9.662 -5.005 1.00 . A A . 67 ASN CG 1 1 12 16531 1 1 67 ASN H H -9.959 -10.851 -3.791 1.00 . A A . 67 ASN H 1 1 12 16532 1 1 67 ASN HA H -10.487 -8.533 -2.114 1.00 . A A . 67 ASN HA 1 1 12 16533 1 1 67 ASN HB2 H -12.528 -8.211 -3.569 1.00 . A A . 67 ASN HB2 1 1 12 16534 1 1 67 ASN HB3 H -10.966 -7.951 -4.301 1.00 . A A . 67 ASN HB3 1 1 12 16535 1 1 67 ASN HD21 H -13.506 -8.479 -5.518 1.00 . A A . 67 ASN HD21 1 1 12 16536 1 1 67 ASN HD22 H -13.309 -9.902 -6.481 1.00 . A A . 67 ASN HD22 1 1 12 16537 1 1 67 ASN N N -9.866 -10.240 -3.028 1.00 . A A . 67 ASN N 1 1 12 16538 1 1 67 ASN ND2 N -13.045 -9.316 -5.736 1.00 . A A . 67 ASN ND2 1 1 12 16539 1 1 67 ASN O O -12.498 -11.060 -2.099 1.00 . A A . 67 ASN O 1 1 12 16540 1 1 67 ASN OD1 O -11.357 -10.694 -5.217 1.00 . A A . 67 ASN OD1 1 1 12 16541 1 1 68 ALA C C -13.872 -8.787 0.972 1.00 . A A . 68 ALA C 1 1 12 16542 1 1 68 ALA CA C -13.005 -9.873 0.375 1.00 . A A . 68 ALA CA 1 1 12 16543 1 1 68 ALA CB C -12.111 -10.476 1.441 1.00 . A A . 68 ALA CB 1 1 12 16544 1 1 68 ALA H H -11.807 -8.436 -0.602 1.00 . A A . 68 ALA H 1 1 12 16545 1 1 68 ALA HA H -13.631 -10.651 -0.021 1.00 . A A . 68 ALA HA 1 1 12 16546 1 1 68 ALA HB1 H -11.357 -9.752 1.728 1.00 . A A . 68 ALA HB1 1 1 12 16547 1 1 68 ALA HB2 H -11.630 -11.362 1.049 1.00 . A A . 68 ALA HB2 1 1 12 16548 1 1 68 ALA HB3 H -12.705 -10.736 2.304 1.00 . A A . 68 ALA HB3 1 1 12 16549 1 1 68 ALA N N -12.194 -9.336 -0.697 1.00 . A A . 68 ALA N 1 1 12 16550 1 1 68 ALA O O -13.788 -7.619 0.582 1.00 . A A . 68 ALA O 1 1 12 16551 1 1 69 GLU C C -15.394 -8.456 4.127 1.00 . A A . 69 GLU C 1 1 12 16552 1 1 69 GLU CA C -15.546 -8.250 2.625 1.00 . A A . 69 GLU CA 1 1 12 16553 1 1 69 GLU CB C -16.995 -8.393 2.191 1.00 . A A . 69 GLU CB 1 1 12 16554 1 1 69 GLU CD C -18.912 -10.006 1.922 1.00 . A A . 69 GLU CD 1 1 12 16555 1 1 69 GLU CG C -17.441 -9.823 2.219 1.00 . A A . 69 GLU CG 1 1 12 16556 1 1 69 GLU H H -14.766 -10.139 2.113 1.00 . A A . 69 GLU H 1 1 12 16557 1 1 69 GLU HA H -15.218 -7.272 2.385 1.00 . A A . 69 GLU HA 1 1 12 16558 1 1 69 GLU HB2 H -17.624 -7.821 2.860 1.00 . A A . 69 GLU HB2 1 1 12 16559 1 1 69 GLU HB3 H -17.104 -8.016 1.187 1.00 . A A . 69 GLU HB3 1 1 12 16560 1 1 69 GLU HG2 H -16.868 -10.373 1.487 1.00 . A A . 69 GLU HG2 1 1 12 16561 1 1 69 GLU HG3 H -17.223 -10.200 3.198 1.00 . A A . 69 GLU HG3 1 1 12 16562 1 1 69 GLU N N -14.708 -9.181 1.904 1.00 . A A . 69 GLU N 1 1 12 16563 1 1 69 GLU O O -15.754 -9.498 4.677 1.00 . A A . 69 GLU O 1 1 12 16564 1 1 69 GLU OE1 O -19.718 -9.982 2.870 1.00 . A A . 69 GLU OE1 1 1 12 16565 1 1 69 GLU OE2 O -19.265 -10.188 0.740 1.00 . A A . 69 GLU OE2 1 1 12 16566 1 1 70 SER C C -15.103 -6.189 6.808 1.00 . A A . 70 SER C 1 1 12 16567 1 1 70 SER CA C -14.601 -7.490 6.206 1.00 . A A . 70 SER CA 1 1 12 16568 1 1 70 SER CB C -13.114 -7.684 6.522 1.00 . A A . 70 SER CB 1 1 12 16569 1 1 70 SER H H -14.516 -6.689 4.260 1.00 . A A . 70 SER H 1 1 12 16570 1 1 70 SER HA H -15.166 -8.314 6.619 1.00 . A A . 70 SER HA 1 1 12 16571 1 1 70 SER HB2 H -12.717 -8.472 5.903 1.00 . A A . 70 SER HB2 1 1 12 16572 1 1 70 SER HB3 H -12.576 -6.764 6.320 1.00 . A A . 70 SER HB3 1 1 12 16573 1 1 70 SER HG H -12.291 -8.784 7.922 1.00 . A A . 70 SER HG 1 1 12 16574 1 1 70 SER N N -14.812 -7.465 4.768 1.00 . A A . 70 SER N 1 1 12 16575 1 1 70 SER O O -15.306 -5.204 6.091 1.00 . A A . 70 SER O 1 1 12 16576 1 1 70 SER OG O -12.911 -8.033 7.881 1.00 . A A . 70 SER OG 1 1 12 16577 1 1 71 THR C C -14.771 -3.862 8.714 1.00 . A A . 71 THR C 1 1 12 16578 1 1 71 THR CA C -15.776 -5.011 8.829 1.00 . A A . 71 THR CA 1 1 12 16579 1 1 71 THR CB C -16.046 -5.339 10.314 1.00 . A A . 71 THR CB 1 1 12 16580 1 1 71 THR CG2 C -14.801 -5.894 10.986 1.00 . A A . 71 THR CG2 1 1 12 16581 1 1 71 THR H H -15.116 -7.008 8.625 1.00 . A A . 71 THR H 1 1 12 16582 1 1 71 THR HA H -16.708 -4.706 8.374 1.00 . A A . 71 THR HA 1 1 12 16583 1 1 71 THR HB H -16.821 -6.091 10.356 1.00 . A A . 71 THR HB 1 1 12 16584 1 1 71 THR HG1 H -17.454 -4.085 10.896 1.00 . A A . 71 THR HG1 1 1 12 16585 1 1 71 THR HG21 H -14.023 -5.146 10.978 1.00 . A A . 71 THR HG21 1 1 12 16586 1 1 71 THR HG22 H -14.464 -6.767 10.446 1.00 . A A . 71 THR HG22 1 1 12 16587 1 1 71 THR HG23 H -15.033 -6.168 12.004 1.00 . A A . 71 THR HG23 1 1 12 16588 1 1 71 THR N N -15.299 -6.190 8.119 1.00 . A A . 71 THR N 1 1 12 16589 1 1 71 THR O O -15.129 -2.687 8.852 1.00 . A A . 71 THR O 1 1 12 16590 1 1 71 THR OG1 O -16.498 -4.174 11.011 1.00 . A A . 71 THR OG1 1 1 12 16591 1 1 72 GLU C C -12.250 -3.086 6.709 1.00 . A A . 72 GLU C 1 1 12 16592 1 1 72 GLU CA C -12.487 -3.213 8.204 1.00 . A A . 72 GLU CA 1 1 12 16593 1 1 72 GLU CB C -11.183 -3.615 8.891 1.00 . A A . 72 GLU CB 1 1 12 16594 1 1 72 GLU CD C -10.065 -4.314 11.045 1.00 . A A . 72 GLU CD 1 1 12 16595 1 1 72 GLU CG C -11.372 -4.142 10.301 1.00 . A A . 72 GLU CG 1 1 12 16596 1 1 72 GLU H H -13.290 -5.160 8.377 1.00 . A A . 72 GLU H 1 1 12 16597 1 1 72 GLU HA H -12.823 -2.270 8.598 1.00 . A A . 72 GLU HA 1 1 12 16598 1 1 72 GLU HB2 H -10.709 -4.379 8.304 1.00 . A A . 72 GLU HB2 1 1 12 16599 1 1 72 GLU HB3 H -10.534 -2.752 8.936 1.00 . A A . 72 GLU HB3 1 1 12 16600 1 1 72 GLU HG2 H -11.997 -3.454 10.849 1.00 . A A . 72 GLU HG2 1 1 12 16601 1 1 72 GLU HG3 H -11.862 -5.104 10.241 1.00 . A A . 72 GLU HG3 1 1 12 16602 1 1 72 GLU N N -13.520 -4.208 8.438 1.00 . A A . 72 GLU N 1 1 12 16603 1 1 72 GLU O O -12.120 -4.089 6.011 1.00 . A A . 72 GLU O 1 1 12 16604 1 1 72 GLU OE1 O -9.467 -3.297 11.449 1.00 . A A . 72 GLU OE1 1 1 12 16605 1 1 72 GLU OE2 O -9.626 -5.467 11.231 1.00 . A A . 72 GLU OE2 1 1 12 16606 1 1 73 ASN C C -10.544 -2.091 4.438 1.00 . A A . 73 ASN C 1 1 12 16607 1 1 73 ASN CA C -11.924 -1.580 4.811 1.00 . A A . 73 ASN CA 1 1 12 16608 1 1 73 ASN CB C -12.023 -0.080 4.495 1.00 . A A . 73 ASN CB 1 1 12 16609 1 1 73 ASN CG C -11.741 0.799 5.697 1.00 . A A . 73 ASN CG 1 1 12 16610 1 1 73 ASN H H -12.364 -1.095 6.829 1.00 . A A . 73 ASN H 1 1 12 16611 1 1 73 ASN HA H -12.658 -2.107 4.215 1.00 . A A . 73 ASN HA 1 1 12 16612 1 1 73 ASN HB2 H -11.306 0.160 3.726 1.00 . A A . 73 ASN HB2 1 1 12 16613 1 1 73 ASN HB3 H -13.013 0.146 4.127 1.00 . A A . 73 ASN HB3 1 1 12 16614 1 1 73 ASN HD21 H -13.684 0.943 6.093 1.00 . A A . 73 ASN HD21 1 1 12 16615 1 1 73 ASN HD22 H -12.631 1.812 7.157 1.00 . A A . 73 ASN HD22 1 1 12 16616 1 1 73 ASN N N -12.210 -1.850 6.220 1.00 . A A . 73 ASN N 1 1 12 16617 1 1 73 ASN ND2 N -12.790 1.222 6.386 1.00 . A A . 73 ASN ND2 1 1 12 16618 1 1 73 ASN O O -10.329 -2.536 3.312 1.00 . A A . 73 ASN O 1 1 12 16619 1 1 73 ASN OD1 O -10.593 1.095 6.006 1.00 . A A . 73 ASN OD1 1 1 12 16620 1 1 74 SER C C -8.202 -4.044 5.121 1.00 . A A . 74 SER C 1 1 12 16621 1 1 74 SER CA C -8.263 -2.520 5.143 1.00 . A A . 74 SER CA 1 1 12 16622 1 1 74 SER CB C -7.314 -1.953 6.201 1.00 . A A . 74 SER CB 1 1 12 16623 1 1 74 SER H H -9.857 -1.705 6.278 1.00 . A A . 74 SER H 1 1 12 16624 1 1 74 SER HA H -7.971 -2.150 4.175 1.00 . A A . 74 SER HA 1 1 12 16625 1 1 74 SER HB2 H -6.352 -2.437 6.114 1.00 . A A . 74 SER HB2 1 1 12 16626 1 1 74 SER HB3 H -7.198 -0.890 6.047 1.00 . A A . 74 SER HB3 1 1 12 16627 1 1 74 SER HG H -8.470 -1.483 7.716 1.00 . A A . 74 SER HG 1 1 12 16628 1 1 74 SER N N -9.622 -2.057 5.390 1.00 . A A . 74 SER N 1 1 12 16629 1 1 74 SER O O -7.302 -4.638 4.532 1.00 . A A . 74 SER O 1 1 12 16630 1 1 74 SER OG O -7.823 -2.174 7.508 1.00 . A A . 74 SER OG 1 1 12 16631 1 1 75 LYS C C -10.111 -6.671 4.684 1.00 . A A . 75 LYS C 1 1 12 16632 1 1 75 LYS CA C -9.264 -6.117 5.817 1.00 . A A . 75 LYS CA 1 1 12 16633 1 1 75 LYS CB C -9.852 -6.535 7.157 1.00 . A A . 75 LYS CB 1 1 12 16634 1 1 75 LYS CD C -8.144 -7.480 8.696 1.00 . A A . 75 LYS CD 1 1 12 16635 1 1 75 LYS CE C -9.037 -8.486 9.395 1.00 . A A . 75 LYS CE 1 1 12 16636 1 1 75 LYS CG C -8.932 -6.246 8.317 1.00 . A A . 75 LYS CG 1 1 12 16637 1 1 75 LYS H H -9.882 -4.134 6.191 1.00 . A A . 75 LYS H 1 1 12 16638 1 1 75 LYS HA H -8.263 -6.508 5.734 1.00 . A A . 75 LYS HA 1 1 12 16639 1 1 75 LYS HB2 H -10.781 -6.010 7.316 1.00 . A A . 75 LYS HB2 1 1 12 16640 1 1 75 LYS HB3 H -10.044 -7.598 7.139 1.00 . A A . 75 LYS HB3 1 1 12 16641 1 1 75 LYS HD2 H -7.738 -7.929 7.801 1.00 . A A . 75 LYS HD2 1 1 12 16642 1 1 75 LYS HD3 H -7.346 -7.198 9.358 1.00 . A A . 75 LYS HD3 1 1 12 16643 1 1 75 LYS HE2 H -9.965 -8.563 8.842 1.00 . A A . 75 LYS HE2 1 1 12 16644 1 1 75 LYS HE3 H -8.544 -9.446 9.407 1.00 . A A . 75 LYS HE3 1 1 12 16645 1 1 75 LYS HG2 H -8.251 -5.464 8.029 1.00 . A A . 75 LYS HG2 1 1 12 16646 1 1 75 LYS HG3 H -9.519 -5.925 9.165 1.00 . A A . 75 LYS HG3 1 1 12 16647 1 1 75 LYS HZ1 H -9.713 -7.096 10.809 1.00 . A A . 75 LYS HZ1 1 1 12 16648 1 1 75 LYS HZ2 H -8.474 -8.113 11.368 1.00 . A A . 75 LYS HZ2 1 1 12 16649 1 1 75 LYS HZ3 H -10.052 -8.714 11.207 1.00 . A A . 75 LYS HZ3 1 1 12 16650 1 1 75 LYS N N -9.187 -4.667 5.752 1.00 . A A . 75 LYS N 1 1 12 16651 1 1 75 LYS NZ N -9.340 -8.074 10.790 1.00 . A A . 75 LYS NZ 1 1 12 16652 1 1 75 LYS O O -10.430 -7.861 4.661 1.00 . A A . 75 LYS O 1 1 12 16653 1 1 76 LYS C C -10.379 -6.742 1.504 1.00 . A A . 76 LYS C 1 1 12 16654 1 1 76 LYS CA C -11.276 -6.238 2.616 1.00 . A A . 76 LYS CA 1 1 12 16655 1 1 76 LYS CB C -12.138 -5.118 2.080 1.00 . A A . 76 LYS CB 1 1 12 16656 1 1 76 LYS CD C -14.032 -3.567 2.380 1.00 . A A . 76 LYS CD 1 1 12 16657 1 1 76 LYS CE C -14.771 -2.658 3.339 1.00 . A A . 76 LYS CE 1 1 12 16658 1 1 76 LYS CG C -13.148 -4.576 3.069 1.00 . A A . 76 LYS CG 1 1 12 16659 1 1 76 LYS H H -10.211 -4.871 3.825 1.00 . A A . 76 LYS H 1 1 12 16660 1 1 76 LYS HA H -11.918 -7.032 2.948 1.00 . A A . 76 LYS HA 1 1 12 16661 1 1 76 LYS HB2 H -11.497 -4.305 1.775 1.00 . A A . 76 LYS HB2 1 1 12 16662 1 1 76 LYS HB3 H -12.670 -5.485 1.218 1.00 . A A . 76 LYS HB3 1 1 12 16663 1 1 76 LYS HD2 H -13.419 -2.960 1.732 1.00 . A A . 76 LYS HD2 1 1 12 16664 1 1 76 LYS HD3 H -14.749 -4.104 1.790 1.00 . A A . 76 LYS HD3 1 1 12 16665 1 1 76 LYS HE2 H -14.051 -2.188 3.987 1.00 . A A . 76 LYS HE2 1 1 12 16666 1 1 76 LYS HE3 H -15.272 -1.898 2.759 1.00 . A A . 76 LYS HE3 1 1 12 16667 1 1 76 LYS HG2 H -13.755 -5.389 3.439 1.00 . A A . 76 LYS HG2 1 1 12 16668 1 1 76 LYS HG3 H -12.626 -4.103 3.885 1.00 . A A . 76 LYS HG3 1 1 12 16669 1 1 76 LYS HZ1 H -15.324 -4.098 4.758 1.00 . A A . 76 LYS HZ1 1 1 12 16670 1 1 76 LYS HZ2 H -16.474 -3.855 3.533 1.00 . A A . 76 LYS HZ2 1 1 12 16671 1 1 76 LYS HZ3 H -16.294 -2.706 4.769 1.00 . A A . 76 LYS HZ3 1 1 12 16672 1 1 76 LYS N N -10.484 -5.809 3.751 1.00 . A A . 76 LYS N 1 1 12 16673 1 1 76 LYS NZ N -15.783 -3.381 4.157 1.00 . A A . 76 LYS NZ 1 1 12 16674 1 1 76 LYS O O -10.592 -7.814 0.952 1.00 . A A . 76 LYS O 1 1 12 16675 1 1 77 ILE C C -7.222 -6.969 0.843 1.00 . A A . 77 ILE C 1 1 12 16676 1 1 77 ILE CA C -8.420 -6.353 0.160 1.00 . A A . 77 ILE CA 1 1 12 16677 1 1 77 ILE CB C -7.957 -5.177 -0.723 1.00 . A A . 77 ILE CB 1 1 12 16678 1 1 77 ILE CD1 C -9.813 -5.561 -2.411 1.00 . A A . 77 ILE CD1 1 1 12 16679 1 1 77 ILE CG1 C -9.134 -4.577 -1.484 1.00 . A A . 77 ILE CG1 1 1 12 16680 1 1 77 ILE CG2 C -6.882 -5.627 -1.699 1.00 . A A . 77 ILE CG2 1 1 12 16681 1 1 77 ILE H H -9.284 -5.085 1.607 1.00 . A A . 77 ILE H 1 1 12 16682 1 1 77 ILE HA H -8.889 -7.097 -0.470 1.00 . A A . 77 ILE HA 1 1 12 16683 1 1 77 ILE HB H -7.531 -4.431 -0.080 1.00 . A A . 77 ILE HB 1 1 12 16684 1 1 77 ILE HD11 H -9.122 -5.855 -3.189 1.00 . A A . 77 ILE HD11 1 1 12 16685 1 1 77 ILE HD12 H -10.683 -5.097 -2.852 1.00 . A A . 77 ILE HD12 1 1 12 16686 1 1 77 ILE HD13 H -10.111 -6.435 -1.847 1.00 . A A . 77 ILE HD13 1 1 12 16687 1 1 77 ILE HG12 H -9.872 -4.223 -0.778 1.00 . A A . 77 ILE HG12 1 1 12 16688 1 1 77 ILE HG13 H -8.783 -3.747 -2.081 1.00 . A A . 77 ILE HG13 1 1 12 16689 1 1 77 ILE HG21 H -6.029 -6.000 -1.150 1.00 . A A . 77 ILE HG21 1 1 12 16690 1 1 77 ILE HG22 H -6.576 -4.787 -2.313 1.00 . A A . 77 ILE HG22 1 1 12 16691 1 1 77 ILE HG23 H -7.274 -6.409 -2.332 1.00 . A A . 77 ILE HG23 1 1 12 16692 1 1 77 ILE N N -9.384 -5.949 1.162 1.00 . A A . 77 ILE N 1 1 12 16693 1 1 77 ILE O O -6.535 -6.321 1.634 1.00 . A A . 77 ILE O 1 1 12 16694 1 1 78 ILE C C -4.689 -8.873 0.232 1.00 . A A . 78 ILE C 1 1 12 16695 1 1 78 ILE CA C -5.899 -8.950 1.140 1.00 . A A . 78 ILE CA 1 1 12 16696 1 1 78 ILE CB C -6.246 -10.430 1.406 1.00 . A A . 78 ILE CB 1 1 12 16697 1 1 78 ILE CD1 C -8.782 -10.321 1.657 1.00 . A A . 78 ILE CD1 1 1 12 16698 1 1 78 ILE CG1 C -7.452 -10.554 2.343 1.00 . A A . 78 ILE CG1 1 1 12 16699 1 1 78 ILE CG2 C -5.047 -11.159 1.989 1.00 . A A . 78 ILE CG2 1 1 12 16700 1 1 78 ILE H H -7.595 -8.679 -0.082 1.00 . A A . 78 ILE H 1 1 12 16701 1 1 78 ILE HA H -5.657 -8.483 2.085 1.00 . A A . 78 ILE HA 1 1 12 16702 1 1 78 ILE HB H -6.486 -10.892 0.460 1.00 . A A . 78 ILE HB 1 1 12 16703 1 1 78 ILE HD11 H -8.857 -9.281 1.363 1.00 . A A . 78 ILE HD11 1 1 12 16704 1 1 78 ILE HD12 H -9.589 -10.562 2.329 1.00 . A A . 78 ILE HD12 1 1 12 16705 1 1 78 ILE HD13 H -8.844 -10.943 0.777 1.00 . A A . 78 ILE HD13 1 1 12 16706 1 1 78 ILE HG12 H -7.464 -11.543 2.767 1.00 . A A . 78 ILE HG12 1 1 12 16707 1 1 78 ILE HG13 H -7.356 -9.828 3.138 1.00 . A A . 78 ILE HG13 1 1 12 16708 1 1 78 ILE HG21 H -4.742 -10.675 2.903 1.00 . A A . 78 ILE HG21 1 1 12 16709 1 1 78 ILE HG22 H -4.235 -11.132 1.277 1.00 . A A . 78 ILE HG22 1 1 12 16710 1 1 78 ILE HG23 H -5.315 -12.184 2.193 1.00 . A A . 78 ILE HG23 1 1 12 16711 1 1 78 ILE N N -6.998 -8.224 0.553 1.00 . A A . 78 ILE N 1 1 12 16712 1 1 78 ILE O O -4.693 -9.420 -0.871 1.00 . A A . 78 ILE O 1 1 12 16713 1 1 79 CYS C C -1.360 -8.855 0.594 1.00 . A A . 79 CYS C 1 1 12 16714 1 1 79 CYS CA C -2.451 -8.029 -0.057 1.00 . A A . 79 CYS CA 1 1 12 16715 1 1 79 CYS CB C -2.056 -6.560 -0.125 1.00 . A A . 79 CYS CB 1 1 12 16716 1 1 79 CYS H H -3.761 -7.735 1.560 1.00 . A A . 79 CYS H 1 1 12 16717 1 1 79 CYS HA H -2.623 -8.398 -1.056 1.00 . A A . 79 CYS HA 1 1 12 16718 1 1 79 CYS HB2 H -1.694 -6.240 0.841 1.00 . A A . 79 CYS HB2 1 1 12 16719 1 1 79 CYS HB3 H -1.278 -6.431 -0.861 1.00 . A A . 79 CYS HB3 1 1 12 16720 1 1 79 CYS N N -3.679 -8.172 0.691 1.00 . A A . 79 CYS N 1 1 12 16721 1 1 79 CYS O O -0.927 -8.569 1.712 1.00 . A A . 79 CYS O 1 1 12 16722 1 1 79 CYS SG S -3.432 -5.474 -0.593 1.00 . A A . 79 CYS SG 1 1 12 16723 1 1 80 THR C C 1.341 -10.731 -0.333 1.00 . A A . 80 THR C 1 1 12 16724 1 1 80 THR CA C 0.022 -10.832 0.419 1.00 . A A . 80 THR CA 1 1 12 16725 1 1 80 THR CB C -0.517 -12.272 0.293 1.00 . A A . 80 THR CB 1 1 12 16726 1 1 80 THR CG2 C 0.503 -13.286 0.790 1.00 . A A . 80 THR CG2 1 1 12 16727 1 1 80 THR H H -1.290 -10.017 -1.011 1.00 . A A . 80 THR H 1 1 12 16728 1 1 80 THR HA H 0.185 -10.615 1.464 1.00 . A A . 80 THR HA 1 1 12 16729 1 1 80 THR HB H -0.713 -12.470 -0.752 1.00 . A A . 80 THR HB 1 1 12 16730 1 1 80 THR HG1 H -1.618 -12.110 1.935 1.00 . A A . 80 THR HG1 1 1 12 16731 1 1 80 THR HG21 H 0.801 -13.034 1.796 1.00 . A A . 80 THR HG21 1 1 12 16732 1 1 80 THR HG22 H 1.365 -13.266 0.139 1.00 . A A . 80 THR HG22 1 1 12 16733 1 1 80 THR HG23 H 0.066 -14.273 0.778 1.00 . A A . 80 THR HG23 1 1 12 16734 1 1 80 THR N N -0.941 -9.888 -0.103 1.00 . A A . 80 THR N 1 1 12 16735 1 1 80 THR O O 1.424 -11.114 -1.498 1.00 . A A . 80 THR O 1 1 12 16736 1 1 80 THR OG1 O -1.745 -12.412 1.024 1.00 . A A . 80 THR OG1 1 1 12 16737 1 1 81 CYS C C 4.341 -11.499 -0.317 1.00 . A A . 81 CYS C 1 1 12 16738 1 1 81 CYS CA C 3.671 -10.128 -0.310 1.00 . A A . 81 CYS CA 1 1 12 16739 1 1 81 CYS CB C 4.539 -9.094 0.416 1.00 . A A . 81 CYS CB 1 1 12 16740 1 1 81 CYS H H 2.277 -10.005 1.281 1.00 . A A . 81 CYS H 1 1 12 16741 1 1 81 CYS HA H 3.506 -9.811 -1.330 1.00 . A A . 81 CYS HA 1 1 12 16742 1 1 81 CYS HB2 H 4.866 -9.505 1.359 1.00 . A A . 81 CYS HB2 1 1 12 16743 1 1 81 CYS HB3 H 5.404 -8.879 -0.193 1.00 . A A . 81 CYS HB3 1 1 12 16744 1 1 81 CYS N N 2.378 -10.262 0.335 1.00 . A A . 81 CYS N 1 1 12 16745 1 1 81 CYS O O 4.156 -12.297 0.607 1.00 . A A . 81 CYS O 1 1 12 16746 1 1 81 CYS SG S 3.701 -7.507 0.759 1.00 . A A . 81 CYS SG 1 1 12 16747 1 1 82 LYS C C 6.647 -13.609 -0.730 1.00 . A A . 82 LYS C 1 1 12 16748 1 1 82 LYS CA C 5.541 -13.131 -1.668 1.00 . A A . 82 LYS CA 1 1 12 16749 1 1 82 LYS CB C 6.011 -13.228 -3.119 1.00 . A A . 82 LYS CB 1 1 12 16750 1 1 82 LYS CD C 3.657 -13.641 -3.897 1.00 . A A . 82 LYS CD 1 1 12 16751 1 1 82 LYS CE C 2.520 -13.032 -4.686 1.00 . A A . 82 LYS CE 1 1 12 16752 1 1 82 LYS CG C 4.940 -12.865 -4.123 1.00 . A A . 82 LYS CG 1 1 12 16753 1 1 82 LYS H H 5.350 -11.050 -1.978 1.00 . A A . 82 LYS H 1 1 12 16754 1 1 82 LYS HA H 4.693 -13.785 -1.548 1.00 . A A . 82 LYS HA 1 1 12 16755 1 1 82 LYS HB2 H 6.835 -12.550 -3.262 1.00 . A A . 82 LYS HB2 1 1 12 16756 1 1 82 LYS HB3 H 6.341 -14.236 -3.318 1.00 . A A . 82 LYS HB3 1 1 12 16757 1 1 82 LYS HD2 H 3.794 -14.661 -4.212 1.00 . A A . 82 LYS HD2 1 1 12 16758 1 1 82 LYS HD3 H 3.408 -13.614 -2.845 1.00 . A A . 82 LYS HD3 1 1 12 16759 1 1 82 LYS HE2 H 1.605 -13.535 -4.421 1.00 . A A . 82 LYS HE2 1 1 12 16760 1 1 82 LYS HE3 H 2.450 -11.989 -4.417 1.00 . A A . 82 LYS HE3 1 1 12 16761 1 1 82 LYS HG2 H 4.726 -11.813 -4.032 1.00 . A A . 82 LYS HG2 1 1 12 16762 1 1 82 LYS HG3 H 5.307 -13.075 -5.117 1.00 . A A . 82 LYS HG3 1 1 12 16763 1 1 82 LYS HZ1 H 2.020 -12.556 -6.658 1.00 . A A . 82 LYS HZ1 1 1 12 16764 1 1 82 LYS HZ2 H 2.619 -14.131 -6.461 1.00 . A A . 82 LYS HZ2 1 1 12 16765 1 1 82 LYS HZ3 H 3.679 -12.808 -6.413 1.00 . A A . 82 LYS HZ3 1 1 12 16766 1 1 82 LYS N N 5.087 -11.777 -1.378 1.00 . A A . 82 LYS N 1 1 12 16767 1 1 82 LYS NZ N 2.727 -13.137 -6.154 1.00 . A A . 82 LYS NZ 1 1 12 16768 1 1 82 LYS O O 7.073 -12.890 0.175 1.00 . A A . 82 LYS O 1 1 12 16769 1 1 83 GLU C C 9.423 -14.667 0.034 1.00 . A A . 83 GLU C 1 1 12 16770 1 1 83 GLU CA C 8.113 -15.468 -0.125 1.00 . A A . 83 GLU CA 1 1 12 16771 1 1 83 GLU CB C 8.394 -16.871 -0.661 1.00 . A A . 83 GLU CB 1 1 12 16772 1 1 83 GLU CD C 7.381 -19.083 -1.348 1.00 . A A . 83 GLU CD 1 1 12 16773 1 1 83 GLU CG C 7.133 -17.699 -0.792 1.00 . A A . 83 GLU CG 1 1 12 16774 1 1 83 GLU H H 6.781 -15.309 -1.759 1.00 . A A . 83 GLU H 1 1 12 16775 1 1 83 GLU HA H 7.671 -15.569 0.855 1.00 . A A . 83 GLU HA 1 1 12 16776 1 1 83 GLU HB2 H 8.852 -16.792 -1.633 1.00 . A A . 83 GLU HB2 1 1 12 16777 1 1 83 GLU HB3 H 9.068 -17.378 0.012 1.00 . A A . 83 GLU HB3 1 1 12 16778 1 1 83 GLU HG2 H 6.685 -17.792 0.178 1.00 . A A . 83 GLU HG2 1 1 12 16779 1 1 83 GLU HG3 H 6.450 -17.183 -1.450 1.00 . A A . 83 GLU HG3 1 1 12 16780 1 1 83 GLU N N 7.116 -14.820 -0.974 1.00 . A A . 83 GLU N 1 1 12 16781 1 1 83 GLU O O 9.929 -14.553 1.148 1.00 . A A . 83 GLU O 1 1 12 16782 1 1 83 GLU OE1 O 7.829 -19.962 -0.586 1.00 . A A . 83 GLU OE1 1 1 12 16783 1 1 83 GLU OE2 O 7.092 -19.310 -2.539 1.00 . A A . 83 GLU OE2 1 1 12 16784 1 1 84 PRO C C 11.088 -11.967 -0.354 1.00 . A A . 84 PRO C 1 1 12 16785 1 1 84 PRO CA C 11.270 -13.358 -0.928 1.00 . A A . 84 PRO CA 1 1 12 16786 1 1 84 PRO CB C 11.755 -13.258 -2.364 1.00 . A A . 84 PRO CB 1 1 12 16787 1 1 84 PRO CD C 9.465 -13.992 -2.415 1.00 . A A . 84 PRO CD 1 1 12 16788 1 1 84 PRO CG C 10.513 -13.222 -3.182 1.00 . A A . 84 PRO CG 1 1 12 16789 1 1 84 PRO HA H 11.985 -13.908 -0.336 1.00 . A A . 84 PRO HA 1 1 12 16790 1 1 84 PRO HB2 H 12.334 -12.351 -2.477 1.00 . A A . 84 PRO HB2 1 1 12 16791 1 1 84 PRO HB3 H 12.362 -14.113 -2.603 1.00 . A A . 84 PRO HB3 1 1 12 16792 1 1 84 PRO HD2 H 8.527 -13.453 -2.425 1.00 . A A . 84 PRO HD2 1 1 12 16793 1 1 84 PRO HD3 H 9.339 -14.977 -2.835 1.00 . A A . 84 PRO HD3 1 1 12 16794 1 1 84 PRO HG2 H 10.197 -12.200 -3.321 1.00 . A A . 84 PRO HG2 1 1 12 16795 1 1 84 PRO HG3 H 10.693 -13.691 -4.139 1.00 . A A . 84 PRO HG3 1 1 12 16796 1 1 84 PRO N N 9.998 -14.068 -1.042 1.00 . A A . 84 PRO N 1 1 12 16797 1 1 84 PRO O O 12.032 -11.193 -0.260 1.00 . A A . 84 PRO O 1 1 12 16798 1 1 85 THR C C 9.006 -10.556 1.972 1.00 . A A . 85 THR C 1 1 12 16799 1 1 85 THR CA C 9.513 -10.363 0.537 1.00 . A A . 85 THR CA 1 1 12 16800 1 1 85 THR CB C 8.460 -9.673 -0.373 1.00 . A A . 85 THR CB 1 1 12 16801 1 1 85 THR CG2 C 8.844 -9.825 -1.838 1.00 . A A . 85 THR CG2 1 1 12 16802 1 1 85 THR H H 9.152 -12.316 -0.115 1.00 . A A . 85 THR H 1 1 12 16803 1 1 85 THR HA H 10.407 -9.747 0.561 1.00 . A A . 85 THR HA 1 1 12 16804 1 1 85 THR HB H 8.421 -8.620 -0.135 1.00 . A A . 85 THR HB 1 1 12 16805 1 1 85 THR HG1 H 7.243 -11.051 0.343 1.00 . A A . 85 THR HG1 1 1 12 16806 1 1 85 THR HG21 H 8.971 -10.874 -2.071 1.00 . A A . 85 THR HG21 1 1 12 16807 1 1 85 THR HG22 H 9.770 -9.300 -2.025 1.00 . A A . 85 THR HG22 1 1 12 16808 1 1 85 THR HG23 H 8.065 -9.411 -2.463 1.00 . A A . 85 THR HG23 1 1 12 16809 1 1 85 THR N N 9.857 -11.652 -0.005 1.00 . A A . 85 THR N 1 1 12 16810 1 1 85 THR O O 7.809 -10.689 2.223 1.00 . A A . 85 THR O 1 1 12 16811 1 1 85 THR OG1 O 7.170 -10.253 -0.201 1.00 . A A . 85 THR OG1 1 1 12 16812 1 1 86 PRO C C 8.841 -9.768 5.009 1.00 . A A . 86 PRO C 1 1 12 16813 1 1 86 PRO CA C 9.613 -10.898 4.345 1.00 . A A . 86 PRO CA 1 1 12 16814 1 1 86 PRO CB C 10.994 -11.046 5.007 1.00 . A A . 86 PRO CB 1 1 12 16815 1 1 86 PRO CD C 11.376 -10.416 2.754 1.00 . A A . 86 PRO CD 1 1 12 16816 1 1 86 PRO CG C 11.963 -11.182 3.891 1.00 . A A . 86 PRO CG 1 1 12 16817 1 1 86 PRO HA H 9.059 -11.819 4.446 1.00 . A A . 86 PRO HA 1 1 12 16818 1 1 86 PRO HB2 H 11.205 -10.167 5.585 1.00 . A A . 86 PRO HB2 1 1 12 16819 1 1 86 PRO HB3 H 11.000 -11.918 5.644 1.00 . A A . 86 PRO HB3 1 1 12 16820 1 1 86 PRO HD2 H 11.643 -9.367 2.824 1.00 . A A . 86 PRO HD2 1 1 12 16821 1 1 86 PRO HD3 H 11.701 -10.830 1.816 1.00 . A A . 86 PRO HD3 1 1 12 16822 1 1 86 PRO HG2 H 12.914 -10.754 4.178 1.00 . A A . 86 PRO HG2 1 1 12 16823 1 1 86 PRO HG3 H 12.080 -12.222 3.627 1.00 . A A . 86 PRO HG3 1 1 12 16824 1 1 86 PRO N N 9.933 -10.611 2.943 1.00 . A A . 86 PRO N 1 1 12 16825 1 1 86 PRO O O 8.460 -9.855 6.176 1.00 . A A . 86 PRO O 1 1 12 16826 1 1 87 ASN C C 7.059 -6.898 3.788 1.00 . A A . 87 ASN C 1 1 12 16827 1 1 87 ASN CA C 8.022 -7.501 4.790 1.00 . A A . 87 ASN CA 1 1 12 16828 1 1 87 ASN CB C 9.125 -6.498 5.088 1.00 . A A . 87 ASN CB 1 1 12 16829 1 1 87 ASN CG C 10.239 -7.075 5.930 1.00 . A A . 87 ASN CG 1 1 12 16830 1 1 87 ASN H H 8.798 -8.757 3.296 1.00 . A A . 87 ASN H 1 1 12 16831 1 1 87 ASN HA H 7.500 -7.740 5.698 1.00 . A A . 87 ASN HA 1 1 12 16832 1 1 87 ASN HB2 H 9.552 -6.169 4.152 1.00 . A A . 87 ASN HB2 1 1 12 16833 1 1 87 ASN HB3 H 8.705 -5.656 5.592 1.00 . A A . 87 ASN HB3 1 1 12 16834 1 1 87 ASN HD21 H 11.328 -7.329 4.296 1.00 . A A . 87 ASN HD21 1 1 12 16835 1 1 87 ASN HD22 H 12.068 -7.854 5.771 1.00 . A A . 87 ASN HD22 1 1 12 16836 1 1 87 ASN N N 8.602 -8.711 4.252 1.00 . A A . 87 ASN N 1 1 12 16837 1 1 87 ASN ND2 N 11.322 -7.455 5.267 1.00 . A A . 87 ASN ND2 1 1 12 16838 1 1 87 ASN O O 6.851 -7.451 2.712 1.00 . A A . 87 ASN O 1 1 12 16839 1 1 87 ASN OD1 O 10.142 -7.153 7.153 1.00 . A A . 87 ASN OD1 1 1 12 16840 1 1 88 ALA C C 5.736 -3.554 3.408 1.00 . A A . 88 ALA C 1 1 12 16841 1 1 88 ALA CA C 5.600 -5.055 3.233 1.00 . A A . 88 ALA CA 1 1 12 16842 1 1 88 ALA CB C 4.169 -5.491 3.504 1.00 . A A . 88 ALA CB 1 1 12 16843 1 1 88 ALA H H 6.711 -5.348 5.000 1.00 . A A . 88 ALA H 1 1 12 16844 1 1 88 ALA HA H 5.852 -5.321 2.217 1.00 . A A . 88 ALA HA 1 1 12 16845 1 1 88 ALA HB1 H 3.511 -5.023 2.787 1.00 . A A . 88 ALA HB1 1 1 12 16846 1 1 88 ALA HB2 H 3.885 -5.191 4.503 1.00 . A A . 88 ALA HB2 1 1 12 16847 1 1 88 ALA HB3 H 4.096 -6.563 3.415 1.00 . A A . 88 ALA HB3 1 1 12 16848 1 1 88 ALA N N 6.508 -5.746 4.125 1.00 . A A . 88 ALA N 1 1 12 16849 1 1 88 ALA O O 6.050 -3.077 4.497 1.00 . A A . 88 ALA O 1 1 12 16850 1 1 89 TYR C C 4.118 -0.987 2.975 1.00 . A A . 89 TYR C 1 1 12 16851 1 1 89 TYR CA C 5.477 -1.371 2.394 1.00 . A A . 89 TYR CA 1 1 12 16852 1 1 89 TYR CB C 5.658 -0.725 1.002 1.00 . A A . 89 TYR CB 1 1 12 16853 1 1 89 TYR CD1 C 7.807 -2.066 0.656 1.00 . A A . 89 TYR CD1 1 1 12 16854 1 1 89 TYR CD2 C 7.101 -0.580 -1.057 1.00 . A A . 89 TYR CD2 1 1 12 16855 1 1 89 TYR CE1 C 8.911 -2.399 -0.104 1.00 . A A . 89 TYR CE1 1 1 12 16856 1 1 89 TYR CE2 C 8.192 -0.912 -1.821 1.00 . A A . 89 TYR CE2 1 1 12 16857 1 1 89 TYR CG C 6.880 -1.147 0.194 1.00 . A A . 89 TYR CG 1 1 12 16858 1 1 89 TYR CZ C 9.097 -1.819 -1.346 1.00 . A A . 89 TYR CZ 1 1 12 16859 1 1 89 TYR H H 5.360 -3.265 1.465 1.00 . A A . 89 TYR H 1 1 12 16860 1 1 89 TYR HA H 6.259 -1.034 3.059 1.00 . A A . 89 TYR HA 1 1 12 16861 1 1 89 TYR HB2 H 4.793 -0.948 0.401 1.00 . A A . 89 TYR HB2 1 1 12 16862 1 1 89 TYR HB3 H 5.722 0.353 1.125 1.00 . A A . 89 TYR HB3 1 1 12 16863 1 1 89 TYR HD1 H 7.665 -2.523 1.623 1.00 . A A . 89 TYR HD1 1 1 12 16864 1 1 89 TYR HD2 H 6.386 0.138 -1.434 1.00 . A A . 89 TYR HD2 1 1 12 16865 1 1 89 TYR HE1 H 9.620 -3.119 0.274 1.00 . A A . 89 TYR HE1 1 1 12 16866 1 1 89 TYR HE2 H 8.333 -0.454 -2.791 1.00 . A A . 89 TYR HE2 1 1 12 16867 1 1 89 TYR HH H 10.702 -1.349 -2.306 1.00 . A A . 89 TYR HH 1 1 12 16868 1 1 89 TYR N N 5.523 -2.819 2.327 1.00 . A A . 89 TYR N 1 1 12 16869 1 1 89 TYR O O 3.088 -1.103 2.300 1.00 . A A . 89 TYR O 1 1 12 16870 1 1 89 TYR OH O 10.194 -2.145 -2.108 1.00 . A A . 89 TYR OH 1 1 12 16871 1 1 90 TYR C C 2.144 -1.621 5.279 1.00 . A A . 90 TYR C 1 1 12 16872 1 1 90 TYR CA C 2.901 -0.322 5.005 1.00 . A A . 90 TYR CA 1 1 12 16873 1 1 90 TYR CB C 1.994 0.728 4.336 1.00 . A A . 90 TYR CB 1 1 12 16874 1 1 90 TYR CD1 C 0.657 1.495 6.344 1.00 . A A . 90 TYR CD1 1 1 12 16875 1 1 90 TYR CD2 C 2.008 3.087 5.206 1.00 . A A . 90 TYR CD2 1 1 12 16876 1 1 90 TYR CE1 C 0.258 2.467 7.243 1.00 . A A . 90 TYR CE1 1 1 12 16877 1 1 90 TYR CE2 C 1.622 4.062 6.100 1.00 . A A . 90 TYR CE2 1 1 12 16878 1 1 90 TYR CG C 1.536 1.792 5.308 1.00 . A A . 90 TYR CG 1 1 12 16879 1 1 90 TYR CZ C 0.747 3.751 7.117 1.00 . A A . 90 TYR CZ 1 1 12 16880 1 1 90 TYR H H 4.989 -0.455 4.688 1.00 . A A . 90 TYR H 1 1 12 16881 1 1 90 TYR HA H 3.201 0.067 5.961 1.00 . A A . 90 TYR HA 1 1 12 16882 1 1 90 TYR HB2 H 2.538 1.214 3.540 1.00 . A A . 90 TYR HB2 1 1 12 16883 1 1 90 TYR HB3 H 1.117 0.250 3.925 1.00 . A A . 90 TYR HB3 1 1 12 16884 1 1 90 TYR HD1 H 0.279 0.490 6.441 1.00 . A A . 90 TYR HD1 1 1 12 16885 1 1 90 TYR HD2 H 2.686 3.333 4.408 1.00 . A A . 90 TYR HD2 1 1 12 16886 1 1 90 TYR HE1 H -0.429 2.220 8.041 1.00 . A A . 90 TYR HE1 1 1 12 16887 1 1 90 TYR HE2 H 2.006 5.065 5.995 1.00 . A A . 90 TYR HE2 1 1 12 16888 1 1 90 TYR HH H 0.222 5.557 7.536 1.00 . A A . 90 TYR HH 1 1 12 16889 1 1 90 TYR N N 4.123 -0.579 4.240 1.00 . A A . 90 TYR N 1 1 12 16890 1 1 90 TYR O O 2.657 -2.508 5.962 1.00 . A A . 90 TYR O 1 1 12 16891 1 1 90 TYR OH O 0.360 4.724 8.008 1.00 . A A . 90 TYR OH 1 1 12 16892 1 1 91 GLU C C 0.179 -3.982 4.023 1.00 . A A . 91 GLU C 1 1 12 16893 1 1 91 GLU CA C 0.072 -2.864 5.060 1.00 . A A . 91 GLU CA 1 1 12 16894 1 1 91 GLU CB C -1.381 -2.395 5.140 1.00 . A A . 91 GLU CB 1 1 12 16895 1 1 91 GLU CD C -2.995 -0.569 5.754 1.00 . A A . 91 GLU CD 1 1 12 16896 1 1 91 GLU CG C -1.543 -0.951 5.580 1.00 . A A . 91 GLU CG 1 1 12 16897 1 1 91 GLU H H 0.635 -1.039 4.127 1.00 . A A . 91 GLU H 1 1 12 16898 1 1 91 GLU HA H 0.368 -3.251 6.023 1.00 . A A . 91 GLU HA 1 1 12 16899 1 1 91 GLU HB2 H -1.835 -2.503 4.166 1.00 . A A . 91 GLU HB2 1 1 12 16900 1 1 91 GLU HB3 H -1.909 -3.024 5.843 1.00 . A A . 91 GLU HB3 1 1 12 16901 1 1 91 GLU HG2 H -1.021 -0.805 6.515 1.00 . A A . 91 GLU HG2 1 1 12 16902 1 1 91 GLU HG3 H -1.115 -0.309 4.825 1.00 . A A . 91 GLU HG3 1 1 12 16903 1 1 91 GLU N N 0.947 -1.736 4.739 1.00 . A A . 91 GLU N 1 1 12 16904 1 1 91 GLU O O -0.423 -5.044 4.182 1.00 . A A . 91 GLU O 1 1 12 16905 1 1 91 GLU OE1 O -3.666 -0.331 4.729 1.00 . A A . 91 GLU OE1 1 1 12 16906 1 1 91 GLU OE2 O -3.462 -0.507 6.910 1.00 . A A . 91 GLU OE2 1 1 12 16907 1 1 92 GLY C C 0.580 -3.907 0.582 1.00 . A A . 92 GLY C 1 1 12 16908 1 1 92 GLY CA C 0.963 -4.650 1.837 1.00 . A A . 92 GLY CA 1 1 12 16909 1 1 92 GLY H H 1.548 -2.966 2.982 1.00 . A A . 92 GLY H 1 1 12 16910 1 1 92 GLY HA2 H 1.953 -5.069 1.717 1.00 . A A . 92 GLY HA2 1 1 12 16911 1 1 92 GLY HA3 H 0.253 -5.449 2.001 1.00 . A A . 92 GLY HA3 1 1 12 16912 1 1 92 GLY N N 0.957 -3.749 2.977 1.00 . A A . 92 GLY N 1 1 12 16913 1 1 92 GLY O O 0.461 -4.489 -0.498 1.00 . A A . 92 GLY O 1 1 12 16914 1 1 93 VAL C C 1.149 -1.760 -1.400 1.00 . A A . 93 VAL C 1 1 12 16915 1 1 93 VAL CA C 0.053 -1.707 -0.339 1.00 . A A . 93 VAL CA 1 1 12 16916 1 1 93 VAL CB C -0.105 -0.258 0.196 1.00 . A A . 93 VAL CB 1 1 12 16917 1 1 93 VAL CG1 C -0.623 0.661 -0.883 1.00 . A A . 93 VAL CG1 1 1 12 16918 1 1 93 VAL CG2 C -1.013 -0.212 1.420 1.00 . A A . 93 VAL CG2 1 1 12 16919 1 1 93 VAL H H 0.427 -2.234 1.652 1.00 . A A . 93 VAL H 1 1 12 16920 1 1 93 VAL HA H -0.882 -2.029 -0.777 1.00 . A A . 93 VAL HA 1 1 12 16921 1 1 93 VAL HB H 0.871 0.104 0.495 1.00 . A A . 93 VAL HB 1 1 12 16922 1 1 93 VAL HG11 H -0.725 1.658 -0.484 1.00 . A A . 93 VAL HG11 1 1 12 16923 1 1 93 VAL HG12 H -1.584 0.305 -1.218 1.00 . A A . 93 VAL HG12 1 1 12 16924 1 1 93 VAL HG13 H 0.072 0.672 -1.708 1.00 . A A . 93 VAL HG13 1 1 12 16925 1 1 93 VAL HG21 H -0.559 -0.769 2.228 1.00 . A A . 93 VAL HG21 1 1 12 16926 1 1 93 VAL HG22 H -1.971 -0.650 1.177 1.00 . A A . 93 VAL HG22 1 1 12 16927 1 1 93 VAL HG23 H -1.158 0.816 1.726 1.00 . A A . 93 VAL HG23 1 1 12 16928 1 1 93 VAL N N 0.373 -2.604 0.752 1.00 . A A . 93 VAL N 1 1 12 16929 1 1 93 VAL O O 0.902 -1.582 -2.594 1.00 . A A . 93 VAL O 1 1 12 16930 1 1 94 PHE C C 4.442 -3.224 -1.093 1.00 . A A . 94 PHE C 1 1 12 16931 1 1 94 PHE CA C 3.502 -2.246 -1.800 1.00 . A A . 94 PHE CA 1 1 12 16932 1 1 94 PHE CB C 4.264 -0.957 -2.248 1.00 . A A . 94 PHE CB 1 1 12 16933 1 1 94 PHE CD1 C 3.041 0.582 -0.563 1.00 . A A . 94 PHE CD1 1 1 12 16934 1 1 94 PHE CD2 C 4.773 1.490 -1.917 1.00 . A A . 94 PHE CD2 1 1 12 16935 1 1 94 PHE CE1 C 2.853 1.818 0.028 1.00 . A A . 94 PHE CE1 1 1 12 16936 1 1 94 PHE CE2 C 4.586 2.726 -1.327 1.00 . A A . 94 PHE CE2 1 1 12 16937 1 1 94 PHE CG C 4.005 0.388 -1.547 1.00 . A A . 94 PHE CG 1 1 12 16938 1 1 94 PHE CZ C 3.624 2.891 -0.356 1.00 . A A . 94 PHE CZ 1 1 12 16939 1 1 94 PHE H H 2.504 -2.000 0.035 1.00 . A A . 94 PHE H 1 1 12 16940 1 1 94 PHE HA H 3.117 -2.739 -2.682 1.00 . A A . 94 PHE HA 1 1 12 16941 1 1 94 PHE HB2 H 5.320 -1.149 -2.130 1.00 . A A . 94 PHE HB2 1 1 12 16942 1 1 94 PHE HB3 H 4.070 -0.809 -3.302 1.00 . A A . 94 PHE HB3 1 1 12 16943 1 1 94 PHE HD1 H 2.429 -0.249 -0.256 1.00 . A A . 94 PHE HD1 1 1 12 16944 1 1 94 PHE HD2 H 5.532 1.370 -2.677 1.00 . A A . 94 PHE HD2 1 1 12 16945 1 1 94 PHE HE1 H 2.098 1.942 0.792 1.00 . A A . 94 PHE HE1 1 1 12 16946 1 1 94 PHE HE2 H 5.196 3.566 -1.629 1.00 . A A . 94 PHE HE2 1 1 12 16947 1 1 94 PHE HZ H 3.475 3.856 0.105 1.00 . A A . 94 PHE HZ 1 1 12 16948 1 1 94 PHE N N 2.366 -1.993 -0.936 1.00 . A A . 94 PHE N 1 1 12 16949 1 1 94 PHE O O 4.338 -3.396 0.115 1.00 . A A . 94 PHE O 1 1 12 16950 1 1 95 CYS C C 7.625 -4.812 -1.962 1.00 . A A . 95 CYS C 1 1 12 16951 1 1 95 CYS CA C 6.283 -4.837 -1.214 1.00 . A A . 95 CYS CA 1 1 12 16952 1 1 95 CYS CB C 5.735 -6.278 -1.188 1.00 . A A . 95 CYS CB 1 1 12 16953 1 1 95 CYS H H 5.328 -3.782 -2.804 1.00 . A A . 95 CYS H 1 1 12 16954 1 1 95 CYS HA H 6.448 -4.509 -0.197 1.00 . A A . 95 CYS HA 1 1 12 16955 1 1 95 CYS HB2 H 5.973 -6.762 -2.123 1.00 . A A . 95 CYS HB2 1 1 12 16956 1 1 95 CYS HB3 H 6.219 -6.815 -0.377 1.00 . A A . 95 CYS HB3 1 1 12 16957 1 1 95 CYS N N 5.323 -3.905 -1.832 1.00 . A A . 95 CYS N 1 1 12 16958 1 1 95 CYS O O 7.698 -4.332 -3.096 1.00 . A A . 95 CYS O 1 1 12 16959 1 1 95 CYS SG S 3.929 -6.412 -0.940 1.00 . A A . 95 CYS SG 1 1 12 16960 1 1 96 SER C C 10.496 -6.716 -2.214 1.00 . A A . 96 SER C 1 1 12 16961 1 1 96 SER CA C 10.030 -5.310 -1.901 1.00 . A A . 96 SER CA 1 1 12 16962 1 1 96 SER CB C 11.043 -4.683 -0.942 1.00 . A A . 96 SER CB 1 1 12 16963 1 1 96 SER H H 8.558 -5.714 -0.429 1.00 . A A . 96 SER H 1 1 12 16964 1 1 96 SER HA H 10.000 -4.734 -2.815 1.00 . A A . 96 SER HA 1 1 12 16965 1 1 96 SER HB2 H 10.681 -3.725 -0.608 1.00 . A A . 96 SER HB2 1 1 12 16966 1 1 96 SER HB3 H 11.164 -5.332 -0.087 1.00 . A A . 96 SER HB3 1 1 12 16967 1 1 96 SER HG H 13.006 -4.734 -0.917 1.00 . A A . 96 SER HG 1 1 12 16968 1 1 96 SER N N 8.685 -5.320 -1.315 1.00 . A A . 96 SER N 1 1 12 16969 1 1 96 SER O O 10.602 -7.546 -1.314 1.00 . A A . 96 SER O 1 1 12 16970 1 1 96 SER OG O 12.312 -4.508 -1.557 1.00 . A A . 96 SER OG 1 1 12 16971 1 1 97 SER C C 12.801 -8.222 -4.159 1.00 . A A . 97 SER C 1 1 12 16972 1 1 97 SER CA C 11.307 -8.269 -3.870 1.00 . A A . 97 SER CA 1 1 12 16973 1 1 97 SER CB C 10.557 -8.758 -5.091 1.00 . A A . 97 SER CB 1 1 12 16974 1 1 97 SER H H 10.734 -6.252 -4.135 1.00 . A A . 97 SER H 1 1 12 16975 1 1 97 SER HA H 11.131 -8.949 -3.050 1.00 . A A . 97 SER HA 1 1 12 16976 1 1 97 SER HB2 H 10.777 -8.109 -5.915 1.00 . A A . 97 SER HB2 1 1 12 16977 1 1 97 SER HB3 H 10.879 -9.760 -5.321 1.00 . A A . 97 SER HB3 1 1 12 16978 1 1 97 SER HG H 8.767 -7.985 -5.277 1.00 . A A . 97 SER HG 1 1 12 16979 1 1 97 SER N N 10.821 -6.964 -3.468 1.00 . A A . 97 SER N 1 1 12 16980 1 1 97 SER O O 13.246 -8.368 -5.300 1.00 . A A . 97 SER O 1 1 12 16981 1 1 97 SER OG O 9.156 -8.759 -4.866 1.00 . A A . 97 SER OG 1 1 12 16982 1 1 98 SER C C 15.599 -8.266 -1.807 1.00 . A A . 98 SER C 1 1 12 16983 1 1 98 SER CA C 15.015 -7.959 -3.179 1.00 . A A . 98 SER CA 1 1 12 16984 1 1 98 SER CB C 15.515 -6.589 -3.652 1.00 . A A . 98 SER CB 1 1 12 16985 1 1 98 SER H H 13.116 -7.833 -2.257 1.00 . A A . 98 SER H 1 1 12 16986 1 1 98 SER HA H 15.335 -8.717 -3.876 1.00 . A A . 98 SER HA 1 1 12 16987 1 1 98 SER HB2 H 15.211 -5.834 -2.942 1.00 . A A . 98 SER HB2 1 1 12 16988 1 1 98 SER HB3 H 16.593 -6.607 -3.715 1.00 . A A . 98 SER HB3 1 1 12 16989 1 1 98 SER HG H 14.491 -7.004 -5.272 1.00 . A A . 98 SER HG 1 1 12 16990 1 1 98 SER N N 13.557 -7.989 -3.111 1.00 . A A . 98 SER N 1 1 12 16991 1 1 98 SER O O 16.668 -7.773 -1.448 1.00 . A A . 98 SER O 1 1 12 16992 1 1 98 SER OG O 14.991 -6.251 -4.925 1.00 . A A . 98 SER OG 1 1 12 16993 1 1 99 SER C C 15.683 -10.843 0.459 1.00 . A A . 99 SER C 1 1 12 16994 1 1 99 SER CA C 15.276 -9.379 0.322 1.00 . A A . 99 SER CA 1 1 12 16995 1 1 99 SER CB C 14.121 -9.028 1.256 1.00 . A A . 99 SER CB 1 1 12 16996 1 1 99 SER H H 14.074 -9.484 -1.404 1.00 . A A . 99 SER H 1 1 12 16997 1 1 99 SER HA H 16.126 -8.757 0.571 1.00 . A A . 99 SER HA 1 1 12 16998 1 1 99 SER HB2 H 14.020 -9.778 2.029 1.00 . A A . 99 SER HB2 1 1 12 16999 1 1 99 SER HB3 H 14.314 -8.068 1.712 1.00 . A A . 99 SER HB3 1 1 12 17000 1 1 99 SER HG H 12.648 -9.837 0.240 1.00 . A A . 99 SER HG 1 1 12 17001 1 1 99 SER N N 14.886 -9.072 -1.043 1.00 . A A . 99 SER N 1 1 12 17002 1 1 99 SER O O 14.803 -11.697 0.682 1.00 . A A . 99 SER O 1 1 12 17003 1 1 99 SER OXT O 16.890 -11.133 0.304 1.00 . A A . 99 SER OXT 1 1 12 17004 1 1 99 SER OG O 12.903 -8.946 0.535 1.00 . A A . 99 SER OG 1 1 13 17005 1 1 1 GLY C C 18.354 -7.897 0.421 1.00 . A A . 1 GLY C 1 1 13 17006 1 1 1 GLY CA C 19.064 -8.724 -0.629 1.00 . A A . 1 GLY CA 1 1 13 17007 1 1 1 GLY H1 H 19.358 -10.440 0.519 1.00 . A A . 1 GLY H1 1 1 13 17008 1 1 1 GLY H2 H 19.379 -10.714 -1.154 1.00 . A A . 1 GLY H2 1 1 13 17009 1 1 1 GLY H3 H 17.909 -10.442 -0.361 1.00 . A A . 1 GLY H3 1 1 13 17010 1 1 1 GLY HA2 H 20.113 -8.470 -0.624 1.00 . A A . 1 GLY HA2 1 1 13 17011 1 1 1 GLY HA3 H 18.651 -8.486 -1.598 1.00 . A A . 1 GLY HA3 1 1 13 17012 1 1 1 GLY N N 18.918 -10.180 -0.389 1.00 . A A . 1 GLY N 1 1 13 17013 1 1 1 GLY O O 18.012 -8.403 1.490 1.00 . A A . 1 GLY O 1 1 13 17014 1 1 2 VAL C C 16.043 -6.143 1.320 1.00 . A A . 2 VAL C 1 1 13 17015 1 1 2 VAL CA C 17.462 -5.698 1.003 1.00 . A A . 2 VAL CA 1 1 13 17016 1 1 2 VAL CB C 17.384 -4.303 0.388 1.00 . A A . 2 VAL CB 1 1 13 17017 1 1 2 VAL CG1 C 16.609 -4.400 -0.890 1.00 . A A . 2 VAL CG1 1 1 13 17018 1 1 2 VAL CG2 C 16.720 -3.334 1.348 1.00 . A A . 2 VAL CG2 1 1 13 17019 1 1 2 VAL H H 18.457 -6.287 -0.755 1.00 . A A . 2 VAL H 1 1 13 17020 1 1 2 VAL HA H 18.020 -5.628 1.904 1.00 . A A . 2 VAL HA 1 1 13 17021 1 1 2 VAL HB H 18.384 -3.957 0.169 1.00 . A A . 2 VAL HB 1 1 13 17022 1 1 2 VAL HG11 H 16.431 -3.416 -1.290 1.00 . A A . 2 VAL HG11 1 1 13 17023 1 1 2 VAL HG12 H 15.670 -4.896 -0.674 1.00 . A A . 2 VAL HG12 1 1 13 17024 1 1 2 VAL HG13 H 17.169 -4.992 -1.593 1.00 . A A . 2 VAL HG13 1 1 13 17025 1 1 2 VAL HG21 H 16.652 -2.361 0.888 1.00 . A A . 2 VAL HG21 1 1 13 17026 1 1 2 VAL HG22 H 17.305 -3.270 2.251 1.00 . A A . 2 VAL HG22 1 1 13 17027 1 1 2 VAL HG23 H 15.725 -3.695 1.586 1.00 . A A . 2 VAL HG23 1 1 13 17028 1 1 2 VAL N N 18.139 -6.622 0.111 1.00 . A A . 2 VAL N 1 1 13 17029 1 1 2 VAL O O 15.272 -6.516 0.437 1.00 . A A . 2 VAL O 1 1 13 17030 1 1 3 ASP C C 13.505 -5.142 3.082 1.00 . A A . 3 ASP C 1 1 13 17031 1 1 3 ASP CA C 14.365 -6.402 3.017 1.00 . A A . 3 ASP CA 1 1 13 17032 1 1 3 ASP CB C 14.448 -7.140 4.354 1.00 . A A . 3 ASP CB 1 1 13 17033 1 1 3 ASP CG C 15.015 -6.313 5.488 1.00 . A A . 3 ASP CG 1 1 13 17034 1 1 3 ASP H H 16.355 -5.766 3.240 1.00 . A A . 3 ASP H 1 1 13 17035 1 1 3 ASP HA H 13.931 -7.069 2.280 1.00 . A A . 3 ASP HA 1 1 13 17036 1 1 3 ASP HB2 H 13.461 -7.466 4.635 1.00 . A A . 3 ASP HB2 1 1 13 17037 1 1 3 ASP HB3 H 15.080 -8.006 4.218 1.00 . A A . 3 ASP HB3 1 1 13 17038 1 1 3 ASP N N 15.696 -6.065 2.577 1.00 . A A . 3 ASP N 1 1 13 17039 1 1 3 ASP O O 13.938 -4.108 3.582 1.00 . A A . 3 ASP O 1 1 13 17040 1 1 3 ASP OD1 O 15.908 -5.473 5.244 1.00 . A A . 3 ASP OD1 1 1 13 17041 1 1 3 ASP OD2 O 14.578 -6.522 6.639 1.00 . A A . 3 ASP OD2 1 1 13 17042 1 1 4 PRO C C 11.150 -3.130 3.574 1.00 . A A . 4 PRO C 1 1 13 17043 1 1 4 PRO CA C 11.364 -4.062 2.351 1.00 . A A . 4 PRO CA 1 1 13 17044 1 1 4 PRO CB C 10.030 -4.726 1.991 1.00 . A A . 4 PRO CB 1 1 13 17045 1 1 4 PRO CD C 11.729 -6.413 1.869 1.00 . A A . 4 PRO CD 1 1 13 17046 1 1 4 PRO CG C 10.261 -6.199 2.002 1.00 . A A . 4 PRO CG 1 1 13 17047 1 1 4 PRO HA H 11.660 -3.450 1.511 1.00 . A A . 4 PRO HA 1 1 13 17048 1 1 4 PRO HB2 H 9.291 -4.450 2.721 1.00 . A A . 4 PRO HB2 1 1 13 17049 1 1 4 PRO HB3 H 9.720 -4.386 1.014 1.00 . A A . 4 PRO HB3 1 1 13 17050 1 1 4 PRO HD2 H 12.022 -7.307 2.392 1.00 . A A . 4 PRO HD2 1 1 13 17051 1 1 4 PRO HD3 H 12.004 -6.476 0.830 1.00 . A A . 4 PRO HD3 1 1 13 17052 1 1 4 PRO HG2 H 9.920 -6.605 2.937 1.00 . A A . 4 PRO HG2 1 1 13 17053 1 1 4 PRO HG3 H 9.737 -6.660 1.177 1.00 . A A . 4 PRO HG3 1 1 13 17054 1 1 4 PRO N N 12.289 -5.207 2.503 1.00 . A A . 4 PRO N 1 1 13 17055 1 1 4 PRO O O 10.535 -2.080 3.413 1.00 . A A . 4 PRO O 1 1 13 17056 1 1 5 LYS C C 12.044 -1.360 6.092 1.00 . A A . 5 LYS C 1 1 13 17057 1 1 5 LYS CA C 11.316 -2.693 5.976 1.00 . A A . 5 LYS CA 1 1 13 17058 1 1 5 LYS CB C 11.578 -3.493 7.256 1.00 . A A . 5 LYS CB 1 1 13 17059 1 1 5 LYS CD C 14.074 -3.067 7.502 1.00 . A A . 5 LYS CD 1 1 13 17060 1 1 5 LYS CE C 15.439 -3.689 7.744 1.00 . A A . 5 LYS CE 1 1 13 17061 1 1 5 LYS CG C 12.974 -4.116 7.357 1.00 . A A . 5 LYS CG 1 1 13 17062 1 1 5 LYS H H 12.269 -4.231 4.831 1.00 . A A . 5 LYS H 1 1 13 17063 1 1 5 LYS HA H 10.260 -2.483 5.919 1.00 . A A . 5 LYS HA 1 1 13 17064 1 1 5 LYS HB2 H 11.454 -2.829 8.098 1.00 . A A . 5 LYS HB2 1 1 13 17065 1 1 5 LYS HB3 H 10.845 -4.272 7.328 1.00 . A A . 5 LYS HB3 1 1 13 17066 1 1 5 LYS HD2 H 14.119 -2.484 6.592 1.00 . A A . 5 LYS HD2 1 1 13 17067 1 1 5 LYS HD3 H 13.832 -2.420 8.331 1.00 . A A . 5 LYS HD3 1 1 13 17068 1 1 5 LYS HE2 H 15.665 -4.358 6.926 1.00 . A A . 5 LYS HE2 1 1 13 17069 1 1 5 LYS HE3 H 16.177 -2.901 7.776 1.00 . A A . 5 LYS HE3 1 1 13 17070 1 1 5 LYS HG2 H 12.999 -4.767 8.216 1.00 . A A . 5 LYS HG2 1 1 13 17071 1 1 5 LYS HG3 H 13.159 -4.695 6.463 1.00 . A A . 5 LYS HG3 1 1 13 17072 1 1 5 LYS HZ1 H 14.840 -5.266 8.974 1.00 . A A . 5 LYS HZ1 1 1 13 17073 1 1 5 LYS HZ2 H 15.212 -3.838 9.812 1.00 . A A . 5 LYS HZ2 1 1 13 17074 1 1 5 LYS HZ3 H 16.457 -4.802 9.185 1.00 . A A . 5 LYS HZ3 1 1 13 17075 1 1 5 LYS N N 11.654 -3.467 4.764 1.00 . A A . 5 LYS N 1 1 13 17076 1 1 5 LYS NZ N 15.488 -4.453 9.015 1.00 . A A . 5 LYS NZ 1 1 13 17077 1 1 5 LYS O O 11.994 -0.722 7.141 1.00 . A A . 5 LYS O 1 1 13 17078 1 1 6 HIS C C 12.588 1.537 5.023 1.00 . A A . 6 HIS C 1 1 13 17079 1 1 6 HIS CA C 13.489 0.294 5.069 1.00 . A A . 6 HIS CA 1 1 13 17080 1 1 6 HIS CB C 14.507 0.297 3.928 1.00 . A A . 6 HIS CB 1 1 13 17081 1 1 6 HIS CD2 C 13.327 0.362 1.671 1.00 . A A . 6 HIS CD2 1 1 13 17082 1 1 6 HIS CE1 C 13.309 -1.779 1.229 1.00 . A A . 6 HIS CE1 1 1 13 17083 1 1 6 HIS CG C 13.956 -0.255 2.672 1.00 . A A . 6 HIS CG 1 1 13 17084 1 1 6 HIS H H 12.667 -1.466 4.217 1.00 . A A . 6 HIS H 1 1 13 17085 1 1 6 HIS HA H 14.026 0.302 6.002 1.00 . A A . 6 HIS HA 1 1 13 17086 1 1 6 HIS HB2 H 14.812 1.313 3.729 1.00 . A A . 6 HIS HB2 1 1 13 17087 1 1 6 HIS HB3 H 15.368 -0.291 4.210 1.00 . A A . 6 HIS HB3 1 1 13 17088 1 1 6 HIS HD1 H 14.352 -2.320 2.915 1.00 . A A . 6 HIS HD1 1 1 13 17089 1 1 6 HIS HD2 H 13.154 1.425 1.596 1.00 . A A . 6 HIS HD2 1 1 13 17090 1 1 6 HIS HE1 H 13.068 -2.728 0.783 1.00 . A A . 6 HIS HE1 1 1 13 17091 1 1 6 HIS HE2 H 12.325 -0.457 0.019 1.00 . A A . 6 HIS HE2 1 1 13 17092 1 1 6 HIS N N 12.706 -0.941 5.039 1.00 . A A . 6 HIS N 1 1 13 17093 1 1 6 HIS ND1 N 13.939 -1.599 2.372 1.00 . A A . 6 HIS ND1 1 1 13 17094 1 1 6 HIS NE2 N 12.931 -0.602 0.778 1.00 . A A . 6 HIS NE2 1 1 13 17095 1 1 6 HIS O O 13.038 2.626 4.666 1.00 . A A . 6 HIS O 1 1 13 17096 1 1 7 VAL C C 10.259 3.435 4.506 1.00 . A A . 7 VAL C 1 1 13 17097 1 1 7 VAL CA C 10.309 2.375 5.612 1.00 . A A . 7 VAL CA 1 1 13 17098 1 1 7 VAL CB C 10.474 3.011 7.017 1.00 . A A . 7 VAL CB 1 1 13 17099 1 1 7 VAL CG1 C 10.390 1.922 8.081 1.00 . A A . 7 VAL CG1 1 1 13 17100 1 1 7 VAL CG2 C 11.769 3.801 7.154 1.00 . A A . 7 VAL CG2 1 1 13 17101 1 1 7 VAL H H 11.033 0.405 5.521 1.00 . A A . 7 VAL H 1 1 13 17102 1 1 7 VAL HA H 9.352 1.873 5.611 1.00 . A A . 7 VAL HA 1 1 13 17103 1 1 7 VAL HB H 9.646 3.689 7.175 1.00 . A A . 7 VAL HB 1 1 13 17104 1 1 7 VAL HG11 H 10.641 2.338 9.046 1.00 . A A . 7 VAL HG11 1 1 13 17105 1 1 7 VAL HG12 H 11.082 1.121 7.839 1.00 . A A . 7 VAL HG12 1 1 13 17106 1 1 7 VAL HG13 H 9.385 1.523 8.112 1.00 . A A . 7 VAL HG13 1 1 13 17107 1 1 7 VAL HG21 H 12.610 3.148 6.971 1.00 . A A . 7 VAL HG21 1 1 13 17108 1 1 7 VAL HG22 H 11.840 4.208 8.151 1.00 . A A . 7 VAL HG22 1 1 13 17109 1 1 7 VAL HG23 H 11.775 4.607 6.434 1.00 . A A . 7 VAL HG23 1 1 13 17110 1 1 7 VAL N N 11.315 1.328 5.387 1.00 . A A . 7 VAL N 1 1 13 17111 1 1 7 VAL O O 10.577 3.150 3.355 1.00 . A A . 7 VAL O 1 1 13 17112 1 1 8 CYS C C 9.515 7.045 4.429 1.00 . A A . 8 CYS C 1 1 13 17113 1 1 8 CYS CA C 9.524 5.650 3.839 1.00 . A A . 8 CYS CA 1 1 13 17114 1 1 8 CYS CB C 8.151 5.382 3.239 1.00 . A A . 8 CYS CB 1 1 13 17115 1 1 8 CYS H H 9.565 4.820 5.763 1.00 . A A . 8 CYS H 1 1 13 17116 1 1 8 CYS HA H 10.283 5.593 3.057 1.00 . A A . 8 CYS HA 1 1 13 17117 1 1 8 CYS HB2 H 7.924 6.129 2.504 1.00 . A A . 8 CYS HB2 1 1 13 17118 1 1 8 CYS HB3 H 8.160 4.412 2.757 1.00 . A A . 8 CYS HB3 1 1 13 17119 1 1 8 CYS N N 9.781 4.630 4.838 1.00 . A A . 8 CYS N 1 1 13 17120 1 1 8 CYS O O 9.167 7.239 5.592 1.00 . A A . 8 CYS O 1 1 13 17121 1 1 8 CYS SG S 6.793 5.380 4.466 1.00 . A A . 8 CYS SG 1 1 13 17122 1 1 9 VAL C C 9.576 10.085 2.487 1.00 . A A . 9 VAL C 1 1 13 17123 1 1 9 VAL CA C 9.685 9.411 3.845 1.00 . A A . 9 VAL CA 1 1 13 17124 1 1 9 VAL CB C 10.858 10.038 4.639 1.00 . A A . 9 VAL CB 1 1 13 17125 1 1 9 VAL CG1 C 10.770 9.690 6.111 1.00 . A A . 9 VAL CG1 1 1 13 17126 1 1 9 VAL CG2 C 12.191 9.573 4.080 1.00 . A A . 9 VAL CG2 1 1 13 17127 1 1 9 VAL H H 10.316 7.752 2.751 1.00 . A A . 9 VAL H 1 1 13 17128 1 1 9 VAL HA H 8.765 9.540 4.396 1.00 . A A . 9 VAL HA 1 1 13 17129 1 1 9 VAL HB H 10.802 11.106 4.535 1.00 . A A . 9 VAL HB 1 1 13 17130 1 1 9 VAL HG11 H 11.610 10.123 6.635 1.00 . A A . 9 VAL HG11 1 1 13 17131 1 1 9 VAL HG12 H 10.789 8.616 6.224 1.00 . A A . 9 VAL HG12 1 1 13 17132 1 1 9 VAL HG13 H 9.849 10.079 6.518 1.00 . A A . 9 VAL HG13 1 1 13 17133 1 1 9 VAL HG21 H 12.219 8.489 4.075 1.00 . A A . 9 VAL HG21 1 1 13 17134 1 1 9 VAL HG22 H 12.995 9.954 4.692 1.00 . A A . 9 VAL HG22 1 1 13 17135 1 1 9 VAL HG23 H 12.302 9.940 3.067 1.00 . A A . 9 VAL HG23 1 1 13 17136 1 1 9 VAL N N 9.896 8.003 3.595 1.00 . A A . 9 VAL N 1 1 13 17137 1 1 9 VAL O O 10.563 10.258 1.783 1.00 . A A . 9 VAL O 1 1 13 17138 1 1 10 ASP C C 7.325 12.254 0.844 1.00 . A A . 10 ASP C 1 1 13 17139 1 1 10 ASP CA C 8.128 10.966 0.787 1.00 . A A . 10 ASP CA 1 1 13 17140 1 1 10 ASP CB C 7.435 9.906 -0.072 1.00 . A A . 10 ASP CB 1 1 13 17141 1 1 10 ASP CG C 6.922 10.421 -1.412 1.00 . A A . 10 ASP CG 1 1 13 17142 1 1 10 ASP H H 7.616 10.305 2.719 1.00 . A A . 10 ASP H 1 1 13 17143 1 1 10 ASP HA H 9.090 11.181 0.350 1.00 . A A . 10 ASP HA 1 1 13 17144 1 1 10 ASP HB2 H 8.138 9.115 -0.266 1.00 . A A . 10 ASP HB2 1 1 13 17145 1 1 10 ASP HB3 H 6.610 9.504 0.484 1.00 . A A . 10 ASP HB3 1 1 13 17146 1 1 10 ASP N N 8.367 10.421 2.105 1.00 . A A . 10 ASP N 1 1 13 17147 1 1 10 ASP O O 6.631 12.513 1.825 1.00 . A A . 10 ASP O 1 1 13 17148 1 1 10 ASP OD1 O 7.685 11.096 -2.137 1.00 . A A . 10 ASP OD1 1 1 13 17149 1 1 10 ASP OD2 O 5.752 10.153 -1.744 1.00 . A A . 10 ASP OD2 1 1 13 17150 1 1 11 THR C C 6.462 15.194 0.648 1.00 . A A . 11 THR C 1 1 13 17151 1 1 11 THR CA C 6.538 14.151 -0.479 1.00 . A A . 11 THR CA 1 1 13 17152 1 1 11 THR CB C 5.159 13.556 -0.855 1.00 . A A . 11 THR CB 1 1 13 17153 1 1 11 THR CG2 C 4.108 13.763 0.213 1.00 . A A . 11 THR CG2 1 1 13 17154 1 1 11 THR H H 8.146 12.852 -0.851 1.00 . A A . 11 THR H 1 1 13 17155 1 1 11 THR HA H 6.902 14.669 -1.350 1.00 . A A . 11 THR HA 1 1 13 17156 1 1 11 THR HB H 5.294 12.486 -0.985 1.00 . A A . 11 THR HB 1 1 13 17157 1 1 11 THR HG1 H 5.108 13.619 -2.827 1.00 . A A . 11 THR HG1 1 1 13 17158 1 1 11 THR HG21 H 3.867 14.814 0.278 1.00 . A A . 11 THR HG21 1 1 13 17159 1 1 11 THR HG22 H 4.497 13.427 1.163 1.00 . A A . 11 THR HG22 1 1 13 17160 1 1 11 THR HG23 H 3.221 13.200 -0.036 1.00 . A A . 11 THR HG23 1 1 13 17161 1 1 11 THR N N 7.444 13.047 -0.206 1.00 . A A . 11 THR N 1 1 13 17162 1 1 11 THR O O 7.183 15.124 1.646 1.00 . A A . 11 THR O 1 1 13 17163 1 1 11 THR OG1 O 4.713 14.118 -2.093 1.00 . A A . 11 THR OG1 1 1 13 17164 1 1 12 ARG C C 4.535 16.905 2.461 1.00 . A A . 12 ARG C 1 1 13 17165 1 1 12 ARG CA C 5.499 17.293 1.365 1.00 . A A . 12 ARG CA 1 1 13 17166 1 1 12 ARG CB C 4.993 18.531 0.639 1.00 . A A . 12 ARG CB 1 1 13 17167 1 1 12 ARG CD C 5.549 17.999 -1.773 1.00 . A A . 12 ARG CD 1 1 13 17168 1 1 12 ARG CG C 5.801 18.921 -0.591 1.00 . A A . 12 ARG CG 1 1 13 17169 1 1 12 ARG CZ C 6.556 17.696 -4.000 1.00 . A A . 12 ARG CZ 1 1 13 17170 1 1 12 ARG H H 5.024 16.151 -0.329 1.00 . A A . 12 ARG H 1 1 13 17171 1 1 12 ARG HA H 6.462 17.497 1.779 1.00 . A A . 12 ARG HA 1 1 13 17172 1 1 12 ARG HB2 H 3.988 18.342 0.333 1.00 . A A . 12 ARG HB2 1 1 13 17173 1 1 12 ARG HB3 H 4.999 19.363 1.325 1.00 . A A . 12 ARG HB3 1 1 13 17174 1 1 12 ARG HD2 H 5.972 17.029 -1.543 1.00 . A A . 12 ARG HD2 1 1 13 17175 1 1 12 ARG HD3 H 4.483 17.901 -1.919 1.00 . A A . 12 ARG HD3 1 1 13 17176 1 1 12 ARG HE H 6.296 19.461 -3.089 1.00 . A A . 12 ARG HE 1 1 13 17177 1 1 12 ARG HG2 H 5.536 19.921 -0.873 1.00 . A A . 12 ARG HG2 1 1 13 17178 1 1 12 ARG HG3 H 6.852 18.875 -0.343 1.00 . A A . 12 ARG HG3 1 1 13 17179 1 1 12 ARG HH11 H 5.941 15.986 -3.108 1.00 . A A . 12 ARG HH11 1 1 13 17180 1 1 12 ARG HH12 H 6.681 15.775 -4.665 1.00 . A A . 12 ARG HH12 1 1 13 17181 1 1 12 ARG HH21 H 7.266 19.208 -5.139 1.00 . A A . 12 ARG HH21 1 1 13 17182 1 1 12 ARG HH22 H 7.435 17.622 -5.829 1.00 . A A . 12 ARG HH22 1 1 13 17183 1 1 12 ARG N N 5.618 16.186 0.447 1.00 . A A . 12 ARG N 1 1 13 17184 1 1 12 ARG NE N 6.161 18.485 -3.004 1.00 . A A . 12 ARG NE 1 1 13 17185 1 1 12 ARG NH1 N 6.374 16.381 -3.918 1.00 . A A . 12 ARG NH1 1 1 13 17186 1 1 12 ARG NH2 N 7.128 18.219 -5.075 1.00 . A A . 12 ARG NH2 1 1 13 17187 1 1 12 ARG O O 4.765 17.141 3.650 1.00 . A A . 12 ARG O 1 1 13 17188 1 1 13 ASP C C 1.718 14.579 2.321 1.00 . A A . 13 ASP C 1 1 13 17189 1 1 13 ASP CA C 2.434 15.779 2.935 1.00 . A A . 13 ASP CA 1 1 13 17190 1 1 13 ASP CB C 1.427 16.875 3.274 1.00 . A A . 13 ASP CB 1 1 13 17191 1 1 13 ASP CG C 0.413 16.425 4.303 1.00 . A A . 13 ASP CG 1 1 13 17192 1 1 13 ASP H H 3.348 16.158 1.053 1.00 . A A . 13 ASP H 1 1 13 17193 1 1 13 ASP HA H 2.927 15.462 3.841 1.00 . A A . 13 ASP HA 1 1 13 17194 1 1 13 ASP HB2 H 1.956 17.732 3.663 1.00 . A A . 13 ASP HB2 1 1 13 17195 1 1 13 ASP HB3 H 0.900 17.161 2.376 1.00 . A A . 13 ASP HB3 1 1 13 17196 1 1 13 ASP N N 3.457 16.283 2.029 1.00 . A A . 13 ASP N 1 1 13 17197 1 1 13 ASP O O 0.914 14.729 1.399 1.00 . A A . 13 ASP O 1 1 13 17198 1 1 13 ASP OD1 O 0.819 16.115 5.444 1.00 . A A . 13 ASP OD1 1 1 13 17199 1 1 13 ASP OD2 O -0.794 16.401 3.986 1.00 . A A . 13 ASP OD2 1 1 13 17200 1 1 14 ILE C C 0.019 12.046 2.902 1.00 . A A . 14 ILE C 1 1 13 17201 1 1 14 ILE CA C 1.422 12.161 2.337 1.00 . A A . 14 ILE CA 1 1 13 17202 1 1 14 ILE CB C 2.276 10.924 2.716 1.00 . A A . 14 ILE CB 1 1 13 17203 1 1 14 ILE CD1 C 4.761 10.421 2.773 1.00 . A A . 14 ILE CD1 1 1 13 17204 1 1 14 ILE CG1 C 3.619 11.036 2.021 1.00 . A A . 14 ILE CG1 1 1 13 17205 1 1 14 ILE CG2 C 1.594 9.619 2.317 1.00 . A A . 14 ILE CG2 1 1 13 17206 1 1 14 ILE H H 2.717 13.342 3.532 1.00 . A A . 14 ILE H 1 1 13 17207 1 1 14 ILE HA H 1.363 12.216 1.259 1.00 . A A . 14 ILE HA 1 1 13 17208 1 1 14 ILE HB H 2.424 10.914 3.779 1.00 . A A . 14 ILE HB 1 1 13 17209 1 1 14 ILE HD11 H 5.634 10.407 2.130 1.00 . A A . 14 ILE HD11 1 1 13 17210 1 1 14 ILE HD12 H 4.499 9.415 3.067 1.00 . A A . 14 ILE HD12 1 1 13 17211 1 1 14 ILE HD13 H 4.970 11.011 3.649 1.00 . A A . 14 ILE HD13 1 1 13 17212 1 1 14 ILE HG12 H 3.560 10.546 1.061 1.00 . A A . 14 ILE HG12 1 1 13 17213 1 1 14 ILE HG13 H 3.848 12.077 1.871 1.00 . A A . 14 ILE HG13 1 1 13 17214 1 1 14 ILE HG21 H 1.216 9.705 1.306 1.00 . A A . 14 ILE HG21 1 1 13 17215 1 1 14 ILE HG22 H 0.771 9.413 2.990 1.00 . A A . 14 ILE HG22 1 1 13 17216 1 1 14 ILE HG23 H 2.320 8.809 2.361 1.00 . A A . 14 ILE HG23 1 1 13 17217 1 1 14 ILE N N 2.041 13.393 2.815 1.00 . A A . 14 ILE N 1 1 13 17218 1 1 14 ILE O O -0.205 12.305 4.085 1.00 . A A . 14 ILE O 1 1 13 17219 1 1 15 PRO C C -2.656 10.818 3.645 1.00 . A A . 15 PRO C 1 1 13 17220 1 1 15 PRO CA C -2.364 11.644 2.394 1.00 . A A . 15 PRO CA 1 1 13 17221 1 1 15 PRO CB C -2.995 11.000 1.167 1.00 . A A . 15 PRO CB 1 1 13 17222 1 1 15 PRO CD C -0.725 11.274 0.644 1.00 . A A . 15 PRO CD 1 1 13 17223 1 1 15 PRO CG C -2.090 11.378 0.057 1.00 . A A . 15 PRO CG 1 1 13 17224 1 1 15 PRO HA H -2.766 12.636 2.520 1.00 . A A . 15 PRO HA 1 1 13 17225 1 1 15 PRO HB2 H -3.038 9.929 1.296 1.00 . A A . 15 PRO HB2 1 1 13 17226 1 1 15 PRO HB3 H -3.974 11.389 1.021 1.00 . A A . 15 PRO HB3 1 1 13 17227 1 1 15 PRO HD2 H -0.379 10.257 0.588 1.00 . A A . 15 PRO HD2 1 1 13 17228 1 1 15 PRO HD3 H -0.040 11.935 0.145 1.00 . A A . 15 PRO HD3 1 1 13 17229 1 1 15 PRO HG2 H -2.202 10.690 -0.763 1.00 . A A . 15 PRO HG2 1 1 13 17230 1 1 15 PRO HG3 H -2.290 12.388 -0.262 1.00 . A A . 15 PRO HG3 1 1 13 17231 1 1 15 PRO N N -0.943 11.685 2.044 1.00 . A A . 15 PRO N 1 1 13 17232 1 1 15 PRO O O -1.937 9.870 3.966 1.00 . A A . 15 PRO O 1 1 13 17233 1 1 16 LYS C C -4.341 9.066 5.399 1.00 . A A . 16 LYS C 1 1 13 17234 1 1 16 LYS CA C -4.095 10.541 5.582 1.00 . A A . 16 LYS CA 1 1 13 17235 1 1 16 LYS CB C -5.337 11.202 6.114 1.00 . A A . 16 LYS CB 1 1 13 17236 1 1 16 LYS CD C -6.760 11.640 8.087 1.00 . A A . 16 LYS CD 1 1 13 17237 1 1 16 LYS CE C -7.233 11.146 9.445 1.00 . A A . 16 LYS CE 1 1 13 17238 1 1 16 LYS CG C -5.729 10.722 7.488 1.00 . A A . 16 LYS CG 1 1 13 17239 1 1 16 LYS H H -4.268 11.937 4.023 1.00 . A A . 16 LYS H 1 1 13 17240 1 1 16 LYS HA H -3.306 10.670 6.287 1.00 . A A . 16 LYS HA 1 1 13 17241 1 1 16 LYS HB2 H -5.163 12.259 6.154 1.00 . A A . 16 LYS HB2 1 1 13 17242 1 1 16 LYS HB3 H -6.157 11.002 5.435 1.00 . A A . 16 LYS HB3 1 1 13 17243 1 1 16 LYS HD2 H -6.316 12.617 8.196 1.00 . A A . 16 LYS HD2 1 1 13 17244 1 1 16 LYS HD3 H -7.599 11.697 7.413 1.00 . A A . 16 LYS HD3 1 1 13 17245 1 1 16 LYS HE2 H -7.988 11.823 9.815 1.00 . A A . 16 LYS HE2 1 1 13 17246 1 1 16 LYS HE3 H -7.659 10.161 9.325 1.00 . A A . 16 LYS HE3 1 1 13 17247 1 1 16 LYS HG2 H -6.139 9.727 7.409 1.00 . A A . 16 LYS HG2 1 1 13 17248 1 1 16 LYS HG3 H -4.854 10.711 8.119 1.00 . A A . 16 LYS HG3 1 1 13 17249 1 1 16 LYS HZ1 H -6.481 10.744 11.352 1.00 . A A . 16 LYS HZ1 1 1 13 17250 1 1 16 LYS HZ2 H -5.698 12.020 10.566 1.00 . A A . 16 LYS HZ2 1 1 13 17251 1 1 16 LYS HZ3 H -5.381 10.420 10.103 1.00 . A A . 16 LYS HZ3 1 1 13 17252 1 1 16 LYS N N -3.717 11.187 4.343 1.00 . A A . 16 LYS N 1 1 13 17253 1 1 16 LYS NZ N -6.122 11.076 10.435 1.00 . A A . 16 LYS NZ 1 1 13 17254 1 1 16 LYS O O -3.774 8.235 6.106 1.00 . A A . 16 LYS O 1 1 13 17255 1 1 17 ASN C C -4.521 6.797 3.188 1.00 . A A . 17 ASN C 1 1 13 17256 1 1 17 ASN CA C -5.519 7.371 4.172 1.00 . A A . 17 ASN CA 1 1 13 17257 1 1 17 ASN CB C -6.954 7.295 3.655 1.00 . A A . 17 ASN CB 1 1 13 17258 1 1 17 ASN CG C -7.931 7.925 4.623 1.00 . A A . 17 ASN CG 1 1 13 17259 1 1 17 ASN H H -5.560 9.449 3.882 1.00 . A A . 17 ASN H 1 1 13 17260 1 1 17 ASN HA H -5.447 6.823 5.101 1.00 . A A . 17 ASN HA 1 1 13 17261 1 1 17 ASN HB2 H -7.020 7.817 2.714 1.00 . A A . 17 ASN HB2 1 1 13 17262 1 1 17 ASN HB3 H -7.233 6.266 3.511 1.00 . A A . 17 ASN HB3 1 1 13 17263 1 1 17 ASN HD21 H -6.642 7.665 6.111 1.00 . A A . 17 ASN HD21 1 1 13 17264 1 1 17 ASN HD22 H -8.125 8.432 6.520 1.00 . A A . 17 ASN HD22 1 1 13 17265 1 1 17 ASN N N -5.172 8.744 4.437 1.00 . A A . 17 ASN N 1 1 13 17266 1 1 17 ASN ND2 N -7.532 8.011 5.878 1.00 . A A . 17 ASN ND2 1 1 13 17267 1 1 17 ASN O O -4.839 5.956 2.346 1.00 . A A . 17 ASN O 1 1 13 17268 1 1 17 ASN OD1 O -9.024 8.348 4.244 1.00 . A A . 17 ASN OD1 1 1 13 17269 1 1 18 ALA C C -0.996 6.481 3.222 1.00 . A A . 18 ALA C 1 1 13 17270 1 1 18 ALA CA C -2.222 6.879 2.434 1.00 . A A . 18 ALA CA 1 1 13 17271 1 1 18 ALA CB C -1.866 8.002 1.481 1.00 . A A . 18 ALA CB 1 1 13 17272 1 1 18 ALA H H -3.104 7.910 4.051 1.00 . A A . 18 ALA H 1 1 13 17273 1 1 18 ALA HA H -2.558 6.035 1.851 1.00 . A A . 18 ALA HA 1 1 13 17274 1 1 18 ALA HB1 H -2.745 8.298 0.928 1.00 . A A . 18 ALA HB1 1 1 13 17275 1 1 18 ALA HB2 H -1.104 7.664 0.792 1.00 . A A . 18 ALA HB2 1 1 13 17276 1 1 18 ALA HB3 H -1.495 8.850 2.045 1.00 . A A . 18 ALA HB3 1 1 13 17277 1 1 18 ALA N N -3.295 7.274 3.316 1.00 . A A . 18 ALA N 1 1 13 17278 1 1 18 ALA O O -0.875 6.768 4.414 1.00 . A A . 18 ALA O 1 1 13 17279 1 1 19 GLY C C 2.267 5.605 2.138 1.00 . A A . 19 GLY C 1 1 13 17280 1 1 19 GLY CA C 1.152 5.427 3.122 1.00 . A A . 19 GLY CA 1 1 13 17281 1 1 19 GLY H H -0.313 5.548 1.616 1.00 . A A . 19 GLY H 1 1 13 17282 1 1 19 GLY HA2 H 1.343 6.050 3.986 1.00 . A A . 19 GLY HA2 1 1 13 17283 1 1 19 GLY HA3 H 1.111 4.392 3.428 1.00 . A A . 19 GLY HA3 1 1 13 17284 1 1 19 GLY N N -0.107 5.802 2.541 1.00 . A A . 19 GLY N 1 1 13 17285 1 1 19 GLY O O 2.027 5.709 0.941 1.00 . A A . 19 GLY O 1 1 13 17286 1 1 20 CYS C C 5.579 4.854 1.669 1.00 . A A . 20 CYS C 1 1 13 17287 1 1 20 CYS CA C 4.611 5.993 1.831 1.00 . A A . 20 CYS CA 1 1 13 17288 1 1 20 CYS CB C 5.298 7.223 2.417 1.00 . A A . 20 CYS CB 1 1 13 17289 1 1 20 CYS H H 3.628 5.363 3.562 1.00 . A A . 20 CYS H 1 1 13 17290 1 1 20 CYS HA H 4.237 6.246 0.850 1.00 . A A . 20 CYS HA 1 1 13 17291 1 1 20 CYS HB2 H 6.179 7.439 1.845 1.00 . A A . 20 CYS HB2 1 1 13 17292 1 1 20 CYS HB3 H 4.621 8.056 2.316 1.00 . A A . 20 CYS HB3 1 1 13 17293 1 1 20 CYS N N 3.478 5.619 2.632 1.00 . A A . 20 CYS N 1 1 13 17294 1 1 20 CYS O O 5.573 3.894 2.438 1.00 . A A . 20 CYS O 1 1 13 17295 1 1 20 CYS SG S 5.782 7.130 4.189 1.00 . A A . 20 CYS SG 1 1 13 17296 1 1 21 PHE C C 8.704 4.874 0.095 1.00 . A A . 21 PHE C 1 1 13 17297 1 1 21 PHE CA C 7.471 4.066 0.442 1.00 . A A . 21 PHE CA 1 1 13 17298 1 1 21 PHE CB C 7.273 3.041 -0.635 1.00 . A A . 21 PHE CB 1 1 13 17299 1 1 21 PHE CD1 C 9.011 1.611 0.391 1.00 . A A . 21 PHE CD1 1 1 13 17300 1 1 21 PHE CD2 C 9.049 1.859 -1.968 1.00 . A A . 21 PHE CD2 1 1 13 17301 1 1 21 PHE CE1 C 10.115 0.818 0.335 1.00 . A A . 21 PHE CE1 1 1 13 17302 1 1 21 PHE CE2 C 10.163 1.049 -2.027 1.00 . A A . 21 PHE CE2 1 1 13 17303 1 1 21 PHE CG C 8.461 2.142 -0.751 1.00 . A A . 21 PHE CG 1 1 13 17304 1 1 21 PHE CZ C 10.694 0.532 -0.858 1.00 . A A . 21 PHE CZ 1 1 13 17305 1 1 21 PHE H H 6.072 5.523 -0.137 1.00 . A A . 21 PHE H 1 1 13 17306 1 1 21 PHE HA H 7.640 3.559 1.381 1.00 . A A . 21 PHE HA 1 1 13 17307 1 1 21 PHE HB2 H 6.397 2.447 -0.417 1.00 . A A . 21 PHE HB2 1 1 13 17308 1 1 21 PHE HB3 H 7.144 3.557 -1.561 1.00 . A A . 21 PHE HB3 1 1 13 17309 1 1 21 PHE HD1 H 8.564 1.831 1.334 1.00 . A A . 21 PHE HD1 1 1 13 17310 1 1 21 PHE HD2 H 8.629 2.266 -2.869 1.00 . A A . 21 PHE HD2 1 1 13 17311 1 1 21 PHE HE1 H 10.529 0.414 1.226 1.00 . A A . 21 PHE HE1 1 1 13 17312 1 1 21 PHE HE2 H 10.618 0.821 -2.980 1.00 . A A . 21 PHE HE2 1 1 13 17313 1 1 21 PHE HZ H 11.571 -0.099 -0.870 1.00 . A A . 21 PHE HZ 1 1 13 17314 1 1 21 PHE N N 6.320 4.908 0.595 1.00 . A A . 21 PHE N 1 1 13 17315 1 1 21 PHE O O 8.646 5.824 -0.684 1.00 . A A . 21 PHE O 1 1 13 17316 1 1 22 ARG C C 12.061 3.799 0.333 1.00 . A A . 22 ARG C 1 1 13 17317 1 1 22 ARG CA C 11.104 4.964 0.305 1.00 . A A . 22 ARG CA 1 1 13 17318 1 1 22 ARG CB C 11.619 6.054 1.217 1.00 . A A . 22 ARG CB 1 1 13 17319 1 1 22 ARG CD C 13.440 7.651 1.683 1.00 . A A . 22 ARG CD 1 1 13 17320 1 1 22 ARG CG C 12.975 6.541 0.799 1.00 . A A . 22 ARG CG 1 1 13 17321 1 1 22 ARG CZ C 14.866 9.613 1.286 1.00 . A A . 22 ARG CZ 1 1 13 17322 1 1 22 ARG H H 9.740 3.862 1.458 1.00 . A A . 22 ARG H 1 1 13 17323 1 1 22 ARG HA H 11.031 5.339 -0.702 1.00 . A A . 22 ARG HA 1 1 13 17324 1 1 22 ARG HB2 H 10.933 6.886 1.206 1.00 . A A . 22 ARG HB2 1 1 13 17325 1 1 22 ARG HB3 H 11.701 5.670 2.214 1.00 . A A . 22 ARG HB3 1 1 13 17326 1 1 22 ARG HD2 H 12.602 8.008 2.265 1.00 . A A . 22 ARG HD2 1 1 13 17327 1 1 22 ARG HD3 H 14.207 7.285 2.337 1.00 . A A . 22 ARG HD3 1 1 13 17328 1 1 22 ARG HE H 13.549 8.830 -0.024 1.00 . A A . 22 ARG HE 1 1 13 17329 1 1 22 ARG HG2 H 13.673 5.730 0.867 1.00 . A A . 22 ARG HG2 1 1 13 17330 1 1 22 ARG HG3 H 12.926 6.897 -0.220 1.00 . A A . 22 ARG HG3 1 1 13 17331 1 1 22 ARG HH11 H 15.318 8.617 2.993 1.00 . A A . 22 ARG HH11 1 1 13 17332 1 1 22 ARG HH12 H 16.188 10.098 2.747 1.00 . A A . 22 ARG HH12 1 1 13 17333 1 1 22 ARG HH21 H 14.688 10.788 -0.358 1.00 . A A . 22 ARG HH21 1 1 13 17334 1 1 22 ARG HH22 H 15.848 11.327 0.828 1.00 . A A . 22 ARG HH22 1 1 13 17335 1 1 22 ARG N N 9.803 4.498 0.710 1.00 . A A . 22 ARG N 1 1 13 17336 1 1 22 ARG NE N 13.952 8.733 0.876 1.00 . A A . 22 ARG NE 1 1 13 17337 1 1 22 ARG NH1 N 15.510 9.427 2.433 1.00 . A A . 22 ARG NH1 1 1 13 17338 1 1 22 ARG NH2 N 15.161 10.659 0.526 1.00 . A A . 22 ARG NH2 1 1 13 17339 1 1 22 ARG O O 12.307 3.218 1.385 1.00 . A A . 22 ARG O 1 1 13 17340 1 1 23 ASP C C 14.850 2.557 -0.418 1.00 . A A . 23 ASP C 1 1 13 17341 1 1 23 ASP CA C 13.419 2.254 -0.845 1.00 . A A . 23 ASP CA 1 1 13 17342 1 1 23 ASP CB C 13.376 1.554 -2.200 1.00 . A A . 23 ASP CB 1 1 13 17343 1 1 23 ASP CG C 13.980 2.353 -3.339 1.00 . A A . 23 ASP CG 1 1 13 17344 1 1 23 ASP H H 12.483 3.995 -1.609 1.00 . A A . 23 ASP H 1 1 13 17345 1 1 23 ASP HA H 12.980 1.580 -0.122 1.00 . A A . 23 ASP HA 1 1 13 17346 1 1 23 ASP HB2 H 13.906 0.620 -2.119 1.00 . A A . 23 ASP HB2 1 1 13 17347 1 1 23 ASP HB3 H 12.339 1.346 -2.430 1.00 . A A . 23 ASP HB3 1 1 13 17348 1 1 23 ASP N N 12.604 3.441 -0.806 1.00 . A A . 23 ASP N 1 1 13 17349 1 1 23 ASP O O 15.138 3.651 0.072 1.00 . A A . 23 ASP O 1 1 13 17350 1 1 23 ASP OD1 O 14.663 3.360 -3.080 1.00 . A A . 23 ASP OD1 1 1 13 17351 1 1 23 ASP OD2 O 13.780 1.962 -4.502 1.00 . A A . 23 ASP OD2 1 1 13 17352 1 1 24 ASP C C 17.868 2.713 -1.132 1.00 . A A . 24 ASP C 1 1 13 17353 1 1 24 ASP CA C 17.127 1.776 -0.180 1.00 . A A . 24 ASP CA 1 1 13 17354 1 1 24 ASP CB C 17.824 0.421 -0.102 1.00 . A A . 24 ASP CB 1 1 13 17355 1 1 24 ASP CG C 19.213 0.511 0.496 1.00 . A A . 24 ASP CG 1 1 13 17356 1 1 24 ASP H H 15.474 0.767 -1.035 1.00 . A A . 24 ASP H 1 1 13 17357 1 1 24 ASP HA H 17.120 2.217 0.800 1.00 . A A . 24 ASP HA 1 1 13 17358 1 1 24 ASP HB2 H 17.231 -0.244 0.510 1.00 . A A . 24 ASP HB2 1 1 13 17359 1 1 24 ASP HB3 H 17.903 0.012 -1.095 1.00 . A A . 24 ASP HB3 1 1 13 17360 1 1 24 ASP N N 15.742 1.601 -0.600 1.00 . A A . 24 ASP N 1 1 13 17361 1 1 24 ASP O O 18.849 3.358 -0.759 1.00 . A A . 24 ASP O 1 1 13 17362 1 1 24 ASP OD1 O 19.343 1.031 1.625 1.00 . A A . 24 ASP OD1 1 1 13 17363 1 1 24 ASP OD2 O 20.171 0.048 -0.155 1.00 . A A . 24 ASP OD2 1 1 13 17364 1 1 25 ASP C C 17.675 5.115 -3.138 1.00 . A A . 25 ASP C 1 1 13 17365 1 1 25 ASP CA C 17.964 3.640 -3.390 1.00 . A A . 25 ASP CA 1 1 13 17366 1 1 25 ASP CB C 17.419 3.226 -4.765 1.00 . A A . 25 ASP CB 1 1 13 17367 1 1 25 ASP CG C 18.087 3.953 -5.915 1.00 . A A . 25 ASP CG 1 1 13 17368 1 1 25 ASP H H 16.515 2.347 -2.553 1.00 . A A . 25 ASP H 1 1 13 17369 1 1 25 ASP HA H 19.030 3.477 -3.366 1.00 . A A . 25 ASP HA 1 1 13 17370 1 1 25 ASP HB2 H 17.576 2.167 -4.900 1.00 . A A . 25 ASP HB2 1 1 13 17371 1 1 25 ASP HB3 H 16.356 3.436 -4.800 1.00 . A A . 25 ASP HB3 1 1 13 17372 1 1 25 ASP N N 17.350 2.817 -2.351 1.00 . A A . 25 ASP N 1 1 13 17373 1 1 25 ASP O O 18.468 5.992 -3.485 1.00 . A A . 25 ASP O 1 1 13 17374 1 1 25 ASP OD1 O 19.115 3.452 -6.417 1.00 . A A . 25 ASP OD1 1 1 13 17375 1 1 25 ASP OD2 O 17.573 5.009 -6.344 1.00 . A A . 25 ASP OD2 1 1 13 17376 1 1 26 GLY C C 14.856 7.081 -2.948 1.00 . A A . 26 GLY C 1 1 13 17377 1 1 26 GLY CA C 16.137 6.734 -2.223 1.00 . A A . 26 GLY CA 1 1 13 17378 1 1 26 GLY H H 15.971 4.624 -2.219 1.00 . A A . 26 GLY H 1 1 13 17379 1 1 26 GLY HA2 H 15.981 6.845 -1.158 1.00 . A A . 26 GLY HA2 1 1 13 17380 1 1 26 GLY HA3 H 16.916 7.407 -2.540 1.00 . A A . 26 GLY HA3 1 1 13 17381 1 1 26 GLY N N 16.547 5.374 -2.497 1.00 . A A . 26 GLY N 1 1 13 17382 1 1 26 GLY O O 14.416 8.229 -2.943 1.00 . A A . 26 GLY O 1 1 13 17383 1 1 27 THR C C 11.903 6.550 -3.288 1.00 . A A . 27 THR C 1 1 13 17384 1 1 27 THR CA C 13.005 6.213 -4.278 1.00 . A A . 27 THR CA 1 1 13 17385 1 1 27 THR CB C 12.643 4.888 -4.940 1.00 . A A . 27 THR CB 1 1 13 17386 1 1 27 THR CG2 C 11.460 5.027 -5.880 1.00 . A A . 27 THR CG2 1 1 13 17387 1 1 27 THR H H 14.711 5.195 -3.583 1.00 . A A . 27 THR H 1 1 13 17388 1 1 27 THR HA H 13.085 6.981 -5.032 1.00 . A A . 27 THR HA 1 1 13 17389 1 1 27 THR HB H 12.380 4.202 -4.148 1.00 . A A . 27 THR HB 1 1 13 17390 1 1 27 THR HG1 H 14.044 3.534 -5.245 1.00 . A A . 27 THR HG1 1 1 13 17391 1 1 27 THR HG21 H 10.602 5.381 -5.329 1.00 . A A . 27 THR HG21 1 1 13 17392 1 1 27 THR HG22 H 11.238 4.064 -6.315 1.00 . A A . 27 THR HG22 1 1 13 17393 1 1 27 THR HG23 H 11.704 5.729 -6.663 1.00 . A A . 27 THR HG23 1 1 13 17394 1 1 27 THR N N 14.273 6.076 -3.585 1.00 . A A . 27 THR N 1 1 13 17395 1 1 27 THR O O 11.873 5.994 -2.196 1.00 . A A . 27 THR O 1 1 13 17396 1 1 27 THR OG1 O 13.769 4.371 -5.656 1.00 . A A . 27 THR OG1 1 1 13 17397 1 1 28 GLU C C 8.589 7.860 -3.474 1.00 . A A . 28 GLU C 1 1 13 17398 1 1 28 GLU CA C 9.934 7.832 -2.761 1.00 . A A . 28 GLU CA 1 1 13 17399 1 1 28 GLU CB C 10.264 9.187 -2.150 1.00 . A A . 28 GLU CB 1 1 13 17400 1 1 28 GLU CD C 12.173 10.492 -1.158 1.00 . A A . 28 GLU CD 1 1 13 17401 1 1 28 GLU CG C 11.481 9.151 -1.240 1.00 . A A . 28 GLU CG 1 1 13 17402 1 1 28 GLU H H 11.042 7.830 -4.560 1.00 . A A . 28 GLU H 1 1 13 17403 1 1 28 GLU HA H 9.883 7.097 -1.972 1.00 . A A . 28 GLU HA 1 1 13 17404 1 1 28 GLU HB2 H 10.456 9.894 -2.944 1.00 . A A . 28 GLU HB2 1 1 13 17405 1 1 28 GLU HB3 H 9.418 9.527 -1.569 1.00 . A A . 28 GLU HB3 1 1 13 17406 1 1 28 GLU HG2 H 11.172 8.849 -0.247 1.00 . A A . 28 GLU HG2 1 1 13 17407 1 1 28 GLU HG3 H 12.182 8.424 -1.622 1.00 . A A . 28 GLU HG3 1 1 13 17408 1 1 28 GLU N N 10.998 7.436 -3.662 1.00 . A A . 28 GLU N 1 1 13 17409 1 1 28 GLU O O 8.393 8.589 -4.447 1.00 . A A . 28 GLU O 1 1 13 17410 1 1 28 GLU OE1 O 11.512 11.491 -0.816 1.00 . A A . 28 GLU OE1 1 1 13 17411 1 1 28 GLU OE2 O 13.386 10.556 -1.435 1.00 . A A . 28 GLU OE2 1 1 13 17412 1 1 29 GLU C C 5.327 6.616 -2.518 1.00 . A A . 29 GLU C 1 1 13 17413 1 1 29 GLU CA C 6.354 6.899 -3.582 1.00 . A A . 29 GLU CA 1 1 13 17414 1 1 29 GLU CB C 6.368 5.752 -4.587 1.00 . A A . 29 GLU CB 1 1 13 17415 1 1 29 GLU CD C 5.067 4.052 -5.913 1.00 . A A . 29 GLU CD 1 1 13 17416 1 1 29 GLU CG C 4.988 5.230 -4.968 1.00 . A A . 29 GLU CG 1 1 13 17417 1 1 29 GLU H H 7.883 6.516 -2.166 1.00 . A A . 29 GLU H 1 1 13 17418 1 1 29 GLU HA H 6.104 7.818 -4.089 1.00 . A A . 29 GLU HA 1 1 13 17419 1 1 29 GLU HB2 H 6.858 6.091 -5.484 1.00 . A A . 29 GLU HB2 1 1 13 17420 1 1 29 GLU HB3 H 6.932 4.937 -4.164 1.00 . A A . 29 GLU HB3 1 1 13 17421 1 1 29 GLU HG2 H 4.477 4.917 -4.071 1.00 . A A . 29 GLU HG2 1 1 13 17422 1 1 29 GLU HG3 H 4.427 6.022 -5.443 1.00 . A A . 29 GLU HG3 1 1 13 17423 1 1 29 GLU N N 7.669 7.044 -2.981 1.00 . A A . 29 GLU N 1 1 13 17424 1 1 29 GLU O O 5.511 5.719 -1.708 1.00 . A A . 29 GLU O 1 1 13 17425 1 1 29 GLU OE1 O 5.496 4.244 -7.072 1.00 . A A . 29 GLU OE1 1 1 13 17426 1 1 29 GLU OE2 O 4.718 2.926 -5.503 1.00 . A A . 29 GLU OE2 1 1 13 17427 1 1 30 TRP C C 2.019 6.433 -2.350 1.00 . A A . 30 TRP C 1 1 13 17428 1 1 30 TRP CA C 3.178 7.069 -1.595 1.00 . A A . 30 TRP CA 1 1 13 17429 1 1 30 TRP CB C 2.739 8.304 -0.794 1.00 . A A . 30 TRP CB 1 1 13 17430 1 1 30 TRP CD1 C 2.771 10.613 -1.897 1.00 . A A . 30 TRP CD1 1 1 13 17431 1 1 30 TRP CD2 C 0.864 9.482 -2.176 1.00 . A A . 30 TRP CD2 1 1 13 17432 1 1 30 TRP CE2 C 0.742 10.727 -2.815 1.00 . A A . 30 TRP CE2 1 1 13 17433 1 1 30 TRP CE3 C -0.211 8.593 -2.216 1.00 . A A . 30 TRP CE3 1 1 13 17434 1 1 30 TRP CG C 2.167 9.427 -1.598 1.00 . A A . 30 TRP CG 1 1 13 17435 1 1 30 TRP CH2 C -1.452 10.217 -3.505 1.00 . A A . 30 TRP CH2 1 1 13 17436 1 1 30 TRP CZ2 C -0.418 11.105 -3.483 1.00 . A A . 30 TRP CZ2 1 1 13 17437 1 1 30 TRP CZ3 C -1.358 8.971 -2.882 1.00 . A A . 30 TRP CZ3 1 1 13 17438 1 1 30 TRP H H 4.196 8.152 -3.091 1.00 . A A . 30 TRP H 1 1 13 17439 1 1 30 TRP HA H 3.555 6.332 -0.898 1.00 . A A . 30 TRP HA 1 1 13 17440 1 1 30 TRP HB2 H 1.988 8.004 -0.079 1.00 . A A . 30 TRP HB2 1 1 13 17441 1 1 30 TRP HB3 H 3.596 8.687 -0.256 1.00 . A A . 30 TRP HB3 1 1 13 17442 1 1 30 TRP HD1 H 3.773 10.876 -1.591 1.00 . A A . 30 TRP HD1 1 1 13 17443 1 1 30 TRP HE1 H 2.128 12.299 -2.966 1.00 . A A . 30 TRP HE1 1 1 13 17444 1 1 30 TRP HE3 H -0.148 7.616 -1.739 1.00 . A A . 30 TRP HE3 1 1 13 17445 1 1 30 TRP HH2 H -2.368 10.475 -4.014 1.00 . A A . 30 TRP HH2 1 1 13 17446 1 1 30 TRP HZ2 H -0.517 12.057 -3.968 1.00 . A A . 30 TRP HZ2 1 1 13 17447 1 1 30 TRP HZ3 H -2.202 8.298 -2.922 1.00 . A A . 30 TRP HZ3 1 1 13 17448 1 1 30 TRP N N 4.257 7.375 -2.498 1.00 . A A . 30 TRP N 1 1 13 17449 1 1 30 TRP NE1 N 1.921 11.402 -2.629 1.00 . A A . 30 TRP NE1 1 1 13 17450 1 1 30 TRP O O 1.859 6.618 -3.560 1.00 . A A . 30 TRP O 1 1 13 17451 1 1 31 ARG C C -1.068 5.064 -1.208 1.00 . A A . 31 ARG C 1 1 13 17452 1 1 31 ARG CA C 0.098 4.937 -2.162 1.00 . A A . 31 ARG CA 1 1 13 17453 1 1 31 ARG CB C 0.410 3.455 -2.365 1.00 . A A . 31 ARG CB 1 1 13 17454 1 1 31 ARG CD C 1.498 1.689 -3.771 1.00 . A A . 31 ARG CD 1 1 13 17455 1 1 31 ARG CG C 1.479 3.166 -3.402 1.00 . A A . 31 ARG CG 1 1 13 17456 1 1 31 ARG CZ C 2.703 0.237 -5.363 1.00 . A A . 31 ARG CZ 1 1 13 17457 1 1 31 ARG H H 1.411 5.610 -0.652 1.00 . A A . 31 ARG H 1 1 13 17458 1 1 31 ARG HA H -0.169 5.382 -3.109 1.00 . A A . 31 ARG HA 1 1 13 17459 1 1 31 ARG HB2 H 0.738 3.043 -1.424 1.00 . A A . 31 ARG HB2 1 1 13 17460 1 1 31 ARG HB3 H -0.497 2.951 -2.669 1.00 . A A . 31 ARG HB3 1 1 13 17461 1 1 31 ARG HD2 H 1.551 1.106 -2.863 1.00 . A A . 31 ARG HD2 1 1 13 17462 1 1 31 ARG HD3 H 0.584 1.448 -4.296 1.00 . A A . 31 ARG HD3 1 1 13 17463 1 1 31 ARG HE H 3.391 1.990 -4.656 1.00 . A A . 31 ARG HE 1 1 13 17464 1 1 31 ARG HG2 H 1.289 3.755 -4.289 1.00 . A A . 31 ARG HG2 1 1 13 17465 1 1 31 ARG HG3 H 2.436 3.434 -2.990 1.00 . A A . 31 ARG HG3 1 1 13 17466 1 1 31 ARG HH11 H 1.070 -0.631 -4.528 1.00 . A A . 31 ARG HH11 1 1 13 17467 1 1 31 ARG HH12 H 1.833 -1.545 -5.794 1.00 . A A . 31 ARG HH12 1 1 13 17468 1 1 31 ARG HH21 H 4.430 0.755 -6.293 1.00 . A A . 31 ARG HH21 1 1 13 17469 1 1 31 ARG HH22 H 3.763 -0.779 -6.755 1.00 . A A . 31 ARG HH22 1 1 13 17470 1 1 31 ARG N N 1.232 5.673 -1.620 1.00 . A A . 31 ARG N 1 1 13 17471 1 1 31 ARG NE N 2.638 1.342 -4.621 1.00 . A A . 31 ARG NE 1 1 13 17472 1 1 31 ARG NH1 N 1.800 -0.724 -5.211 1.00 . A A . 31 ARG NH1 1 1 13 17473 1 1 31 ARG NH2 N 3.712 0.056 -6.205 1.00 . A A . 31 ARG NH2 1 1 13 17474 1 1 31 ARG O O -0.945 5.680 -0.157 1.00 . A A . 31 ARG O 1 1 13 17475 1 1 32 CYS C C -3.605 3.188 -0.108 1.00 . A A . 32 CYS C 1 1 13 17476 1 1 32 CYS CA C -3.380 4.528 -0.748 1.00 . A A . 32 CYS CA 1 1 13 17477 1 1 32 CYS CB C -4.596 4.871 -1.614 1.00 . A A . 32 CYS CB 1 1 13 17478 1 1 32 CYS H H -2.173 3.879 -2.348 1.00 . A A . 32 CYS H 1 1 13 17479 1 1 32 CYS HA H -3.239 5.281 0.013 1.00 . A A . 32 CYS HA 1 1 13 17480 1 1 32 CYS HB2 H -4.783 4.058 -2.299 1.00 . A A . 32 CYS HB2 1 1 13 17481 1 1 32 CYS HB3 H -5.460 4.998 -0.975 1.00 . A A . 32 CYS HB3 1 1 13 17482 1 1 32 CYS N N -2.173 4.434 -1.547 1.00 . A A . 32 CYS N 1 1 13 17483 1 1 32 CYS O O -3.521 2.152 -0.769 1.00 . A A . 32 CYS O 1 1 13 17484 1 1 32 CYS SG S -4.405 6.388 -2.594 1.00 . A A . 32 CYS SG 1 1 13 17485 1 1 33 LEU C C -4.871 1.019 1.548 1.00 . A A . 33 LEU C 1 1 13 17486 1 1 33 LEU CA C -3.839 2.033 2.019 1.00 . A A . 33 LEU CA 1 1 13 17487 1 1 33 LEU CB C -4.090 2.392 3.482 1.00 . A A . 33 LEU CB 1 1 13 17488 1 1 33 LEU CD1 C -3.137 3.294 5.612 1.00 . A A . 33 LEU CD1 1 1 13 17489 1 1 33 LEU CD2 C -1.750 3.317 3.546 1.00 . A A . 33 LEU CD2 1 1 13 17490 1 1 33 LEU CG C -3.152 3.431 4.101 1.00 . A A . 33 LEU CG 1 1 13 17491 1 1 33 LEU H H -4.058 4.088 1.613 1.00 . A A . 33 LEU H 1 1 13 17492 1 1 33 LEU HA H -2.858 1.587 1.935 1.00 . A A . 33 LEU HA 1 1 13 17493 1 1 33 LEU HB2 H -5.085 2.782 3.549 1.00 . A A . 33 LEU HB2 1 1 13 17494 1 1 33 LEU HB3 H -4.033 1.491 4.070 1.00 . A A . 33 LEU HB3 1 1 13 17495 1 1 33 LEU HD11 H -2.507 4.064 6.036 1.00 . A A . 33 LEU HD11 1 1 13 17496 1 1 33 LEU HD12 H -2.746 2.318 5.880 1.00 . A A . 33 LEU HD12 1 1 13 17497 1 1 33 LEU HD13 H -4.142 3.400 5.994 1.00 . A A . 33 LEU HD13 1 1 13 17498 1 1 33 LEU HD21 H -1.258 2.450 3.962 1.00 . A A . 33 LEU HD21 1 1 13 17499 1 1 33 LEU HD22 H -1.198 4.216 3.805 1.00 . A A . 33 LEU HD22 1 1 13 17500 1 1 33 LEU HD23 H -1.798 3.228 2.472 1.00 . A A . 33 LEU HD23 1 1 13 17501 1 1 33 LEU HG H -3.523 4.417 3.865 1.00 . A A . 33 LEU HG 1 1 13 17502 1 1 33 LEU N N -3.849 3.225 1.194 1.00 . A A . 33 LEU N 1 1 13 17503 1 1 33 LEU O O -5.741 1.323 0.734 1.00 . A A . 33 LEU O 1 1 13 17504 1 1 34 LEU C C -7.036 -1.033 1.968 1.00 . A A . 34 LEU C 1 1 13 17505 1 1 34 LEU CA C -5.577 -1.284 1.658 1.00 . A A . 34 LEU CA 1 1 13 17506 1 1 34 LEU CB C -5.067 -2.542 2.335 1.00 . A A . 34 LEU CB 1 1 13 17507 1 1 34 LEU CD1 C -3.110 -4.057 2.756 1.00 . A A . 34 LEU CD1 1 1 13 17508 1 1 34 LEU CD2 C -3.270 -2.742 0.634 1.00 . A A . 34 LEU CD2 1 1 13 17509 1 1 34 LEU CG C -3.575 -2.763 2.119 1.00 . A A . 34 LEU CG 1 1 13 17510 1 1 34 LEU H H -4.123 -0.322 2.795 1.00 . A A . 34 LEU H 1 1 13 17511 1 1 34 LEU HA H -5.457 -1.386 0.595 1.00 . A A . 34 LEU HA 1 1 13 17512 1 1 34 LEU HB2 H -5.262 -2.470 3.395 1.00 . A A . 34 LEU HB2 1 1 13 17513 1 1 34 LEU HB3 H -5.600 -3.389 1.937 1.00 . A A . 34 LEU HB3 1 1 13 17514 1 1 34 LEU HD11 H -2.050 -4.179 2.581 1.00 . A A . 34 LEU HD11 1 1 13 17515 1 1 34 LEU HD12 H -3.648 -4.886 2.318 1.00 . A A . 34 LEU HD12 1 1 13 17516 1 1 34 LEU HD13 H -3.297 -4.022 3.819 1.00 . A A . 34 LEU HD13 1 1 13 17517 1 1 34 LEU HD21 H -2.205 -2.833 0.478 1.00 . A A . 34 LEU HD21 1 1 13 17518 1 1 34 LEU HD22 H -3.621 -1.810 0.209 1.00 . A A . 34 LEU HD22 1 1 13 17519 1 1 34 LEU HD23 H -3.778 -3.564 0.151 1.00 . A A . 34 LEU HD23 1 1 13 17520 1 1 34 LEU HG H -3.030 -1.952 2.579 1.00 . A A . 34 LEU HG 1 1 13 17521 1 1 34 LEU N N -4.765 -0.176 2.082 1.00 . A A . 34 LEU N 1 1 13 17522 1 1 34 LEU O O -7.400 -0.731 3.105 1.00 . A A . 34 LEU O 1 1 13 17523 1 1 35 GLY C C -9.488 0.664 1.104 1.00 . A A . 35 GLY C 1 1 13 17524 1 1 35 GLY CA C -9.254 -0.822 1.098 1.00 . A A . 35 GLY CA 1 1 13 17525 1 1 35 GLY H H -7.515 -1.405 0.067 1.00 . A A . 35 GLY H 1 1 13 17526 1 1 35 GLY HA2 H -9.806 -1.264 0.281 1.00 . A A . 35 GLY HA2 1 1 13 17527 1 1 35 GLY HA3 H -9.608 -1.238 2.030 1.00 . A A . 35 GLY HA3 1 1 13 17528 1 1 35 GLY N N -7.862 -1.131 0.942 1.00 . A A . 35 GLY N 1 1 13 17529 1 1 35 GLY O O -10.434 1.143 1.730 1.00 . A A . 35 GLY O 1 1 13 17530 1 1 36 TYR C C -8.529 3.163 -1.219 1.00 . A A . 36 TYR C 1 1 13 17531 1 1 36 TYR CA C -8.734 2.834 0.260 1.00 . A A . 36 TYR CA 1 1 13 17532 1 1 36 TYR CB C -7.699 3.604 1.085 1.00 . A A . 36 TYR CB 1 1 13 17533 1 1 36 TYR CD1 C -8.643 2.554 3.210 1.00 . A A . 36 TYR CD1 1 1 13 17534 1 1 36 TYR CD2 C -6.935 4.167 3.400 1.00 . A A . 36 TYR CD2 1 1 13 17535 1 1 36 TYR CE1 C -8.687 2.415 4.580 1.00 . A A . 36 TYR CE1 1 1 13 17536 1 1 36 TYR CE2 C -6.970 4.042 4.777 1.00 . A A . 36 TYR CE2 1 1 13 17537 1 1 36 TYR CG C -7.767 3.431 2.595 1.00 . A A . 36 TYR CG 1 1 13 17538 1 1 36 TYR CZ C -7.847 3.162 5.362 1.00 . A A . 36 TYR CZ 1 1 13 17539 1 1 36 TYR H H -7.794 0.976 0.087 1.00 . A A . 36 TYR H 1 1 13 17540 1 1 36 TYR HA H -9.738 3.123 0.556 1.00 . A A . 36 TYR HA 1 1 13 17541 1 1 36 TYR HB2 H -6.712 3.303 0.769 1.00 . A A . 36 TYR HB2 1 1 13 17542 1 1 36 TYR HB3 H -7.820 4.649 0.876 1.00 . A A . 36 TYR HB3 1 1 13 17543 1 1 36 TYR HD1 H -9.304 1.965 2.597 1.00 . A A . 36 TYR HD1 1 1 13 17544 1 1 36 TYR HD2 H -6.243 4.856 2.934 1.00 . A A . 36 TYR HD2 1 1 13 17545 1 1 36 TYR HE1 H -9.384 1.716 5.028 1.00 . A A . 36 TYR HE1 1 1 13 17546 1 1 36 TYR HE2 H -6.315 4.635 5.382 1.00 . A A . 36 TYR HE2 1 1 13 17547 1 1 36 TYR HH H -7.911 2.103 6.964 1.00 . A A . 36 TYR HH 1 1 13 17548 1 1 36 TYR N N -8.594 1.403 0.446 1.00 . A A . 36 TYR N 1 1 13 17549 1 1 36 TYR O O -7.981 2.357 -1.971 1.00 . A A . 36 TYR O 1 1 13 17550 1 1 36 TYR OH O -7.888 3.035 6.731 1.00 . A A . 36 TYR OH 1 1 13 17551 1 1 37 LYS C C -8.285 6.104 -3.157 1.00 . A A . 37 LYS C 1 1 13 17552 1 1 37 LYS CA C -8.936 4.742 -3.019 1.00 . A A . 37 LYS CA 1 1 13 17553 1 1 37 LYS CB C -10.363 4.812 -3.553 1.00 . A A . 37 LYS CB 1 1 13 17554 1 1 37 LYS CD C -12.687 5.645 -3.185 1.00 . A A . 37 LYS CD 1 1 13 17555 1 1 37 LYS CE C -13.574 6.567 -2.362 1.00 . A A . 37 LYS CE 1 1 13 17556 1 1 37 LYS CG C -11.242 5.760 -2.764 1.00 . A A . 37 LYS CG 1 1 13 17557 1 1 37 LYS H H -9.319 4.971 -0.966 1.00 . A A . 37 LYS H 1 1 13 17558 1 1 37 LYS HA H -8.375 4.011 -3.579 1.00 . A A . 37 LYS HA 1 1 13 17559 1 1 37 LYS HB2 H -10.337 5.159 -4.572 1.00 . A A . 37 LYS HB2 1 1 13 17560 1 1 37 LYS HB3 H -10.804 3.828 -3.521 1.00 . A A . 37 LYS HB3 1 1 13 17561 1 1 37 LYS HD2 H -12.773 5.909 -4.229 1.00 . A A . 37 LYS HD2 1 1 13 17562 1 1 37 LYS HD3 H -13.002 4.618 -3.036 1.00 . A A . 37 LYS HD3 1 1 13 17563 1 1 37 LYS HE2 H -13.558 6.237 -1.334 1.00 . A A . 37 LYS HE2 1 1 13 17564 1 1 37 LYS HE3 H -13.175 7.570 -2.422 1.00 . A A . 37 LYS HE3 1 1 13 17565 1 1 37 LYS HG2 H -11.163 5.519 -1.714 1.00 . A A . 37 LYS HG2 1 1 13 17566 1 1 37 LYS HG3 H -10.906 6.773 -2.932 1.00 . A A . 37 LYS HG3 1 1 13 17567 1 1 37 LYS HZ1 H -15.586 7.088 -2.173 1.00 . A A . 37 LYS HZ1 1 1 13 17568 1 1 37 LYS HZ2 H -15.336 5.597 -2.943 1.00 . A A . 37 LYS HZ2 1 1 13 17569 1 1 37 LYS HZ3 H -15.035 7.045 -3.775 1.00 . A A . 37 LYS HZ3 1 1 13 17570 1 1 37 LYS N N -8.967 4.340 -1.626 1.00 . A A . 37 LYS N 1 1 13 17571 1 1 37 LYS NZ N -14.980 6.574 -2.845 1.00 . A A . 37 LYS NZ 1 1 13 17572 1 1 37 LYS O O -7.918 6.730 -2.160 1.00 . A A . 37 LYS O 1 1 13 17573 1 1 38 LYS C C -8.763 8.862 -4.838 1.00 . A A . 38 LYS C 1 1 13 17574 1 1 38 LYS CA C -7.621 7.871 -4.674 1.00 . A A . 38 LYS CA 1 1 13 17575 1 1 38 LYS CB C -6.773 7.833 -5.944 1.00 . A A . 38 LYS CB 1 1 13 17576 1 1 38 LYS CD C -4.673 8.775 -5.004 1.00 . A A . 38 LYS CD 1 1 13 17577 1 1 38 LYS CE C -3.454 8.124 -5.629 1.00 . A A . 38 LYS CE 1 1 13 17578 1 1 38 LYS CG C -5.780 8.966 -6.018 1.00 . A A . 38 LYS CG 1 1 13 17579 1 1 38 LYS H H -8.461 6.000 -5.136 1.00 . A A . 38 LYS H 1 1 13 17580 1 1 38 LYS HA H -7.010 8.175 -3.837 1.00 . A A . 38 LYS HA 1 1 13 17581 1 1 38 LYS HB2 H -6.226 6.900 -5.975 1.00 . A A . 38 LYS HB2 1 1 13 17582 1 1 38 LYS HB3 H -7.414 7.893 -6.801 1.00 . A A . 38 LYS HB3 1 1 13 17583 1 1 38 LYS HD2 H -4.391 9.738 -4.599 1.00 . A A . 38 LYS HD2 1 1 13 17584 1 1 38 LYS HD3 H -5.046 8.136 -4.201 1.00 . A A . 38 LYS HD3 1 1 13 17585 1 1 38 LYS HE2 H -3.205 8.675 -6.522 1.00 . A A . 38 LYS HE2 1 1 13 17586 1 1 38 LYS HE3 H -2.634 8.182 -4.931 1.00 . A A . 38 LYS HE3 1 1 13 17587 1 1 38 LYS HG2 H -5.351 8.994 -7.009 1.00 . A A . 38 LYS HG2 1 1 13 17588 1 1 38 LYS HG3 H -6.291 9.896 -5.814 1.00 . A A . 38 LYS HG3 1 1 13 17589 1 1 38 LYS HZ1 H -4.409 6.637 -6.742 1.00 . A A . 38 LYS HZ1 1 1 13 17590 1 1 38 LYS HZ2 H -3.987 6.156 -5.174 1.00 . A A . 38 LYS HZ2 1 1 13 17591 1 1 38 LYS HZ3 H -2.795 6.290 -6.368 1.00 . A A . 38 LYS HZ3 1 1 13 17592 1 1 38 LYS N N -8.164 6.560 -4.392 1.00 . A A . 38 LYS N 1 1 13 17593 1 1 38 LYS NZ N -3.680 6.704 -6.001 1.00 . A A . 38 LYS NZ 1 1 13 17594 1 1 38 LYS O O -9.715 8.603 -5.572 1.00 . A A . 38 LYS O 1 1 13 17595 1 1 39 GLY C C -9.484 12.122 -5.070 1.00 . A A . 39 GLY C 1 1 13 17596 1 1 39 GLY CA C -9.745 10.947 -4.151 1.00 . A A . 39 GLY CA 1 1 13 17597 1 1 39 GLY H H -7.850 10.168 -3.626 1.00 . A A . 39 GLY H 1 1 13 17598 1 1 39 GLY HA2 H -10.650 10.448 -4.468 1.00 . A A . 39 GLY HA2 1 1 13 17599 1 1 39 GLY HA3 H -9.882 11.315 -3.145 1.00 . A A . 39 GLY HA3 1 1 13 17600 1 1 39 GLY N N -8.667 9.986 -4.146 1.00 . A A . 39 GLY N 1 1 13 17601 1 1 39 GLY O O -9.471 11.982 -6.294 1.00 . A A . 39 GLY O 1 1 13 17602 1 1 40 GLU C C -7.549 14.619 -5.622 1.00 . A A . 40 GLU C 1 1 13 17603 1 1 40 GLU CA C -9.019 14.506 -5.213 1.00 . A A . 40 GLU CA 1 1 13 17604 1 1 40 GLU CB C -9.416 15.702 -4.355 1.00 . A A . 40 GLU CB 1 1 13 17605 1 1 40 GLU CD C -9.040 16.964 -2.210 1.00 . A A . 40 GLU CD 1 1 13 17606 1 1 40 GLU CG C -8.776 15.692 -2.978 1.00 . A A . 40 GLU CG 1 1 13 17607 1 1 40 GLU H H -9.265 13.310 -3.494 1.00 . A A . 40 GLU H 1 1 13 17608 1 1 40 GLU HA H -9.631 14.492 -6.102 1.00 . A A . 40 GLU HA 1 1 13 17609 1 1 40 GLU HB2 H -9.123 16.609 -4.861 1.00 . A A . 40 GLU HB2 1 1 13 17610 1 1 40 GLU HB3 H -10.489 15.698 -4.229 1.00 . A A . 40 GLU HB3 1 1 13 17611 1 1 40 GLU HG2 H -9.170 14.857 -2.416 1.00 . A A . 40 GLU HG2 1 1 13 17612 1 1 40 GLU HG3 H -7.704 15.567 -3.096 1.00 . A A . 40 GLU HG3 1 1 13 17613 1 1 40 GLU N N -9.269 13.279 -4.475 1.00 . A A . 40 GLU N 1 1 13 17614 1 1 40 GLU O O -6.786 15.423 -5.075 1.00 . A A . 40 GLU O 1 1 13 17615 1 1 40 GLU OE1 O -10.124 17.082 -1.599 1.00 . A A . 40 GLU OE1 1 1 13 17616 1 1 40 GLU OE2 O -8.170 17.853 -2.220 1.00 . A A . 40 GLU OE2 1 1 13 17617 1 1 41 GLY C C -4.808 13.145 -6.168 1.00 . A A . 41 GLY C 1 1 13 17618 1 1 41 GLY CA C -5.788 13.871 -7.065 1.00 . A A . 41 GLY CA 1 1 13 17619 1 1 41 GLY H H -7.765 13.129 -6.926 1.00 . A A . 41 GLY H 1 1 13 17620 1 1 41 GLY HA2 H -5.750 13.440 -8.054 1.00 . A A . 41 GLY HA2 1 1 13 17621 1 1 41 GLY HA3 H -5.502 14.911 -7.121 1.00 . A A . 41 GLY HA3 1 1 13 17622 1 1 41 GLY N N -7.144 13.799 -6.570 1.00 . A A . 41 GLY N 1 1 13 17623 1 1 41 GLY O O -4.837 11.921 -6.064 1.00 . A A . 41 GLY O 1 1 13 17624 1 1 42 ASN C C -3.493 13.080 -3.223 1.00 . A A . 42 ASN C 1 1 13 17625 1 1 42 ASN CA C -2.937 13.333 -4.621 1.00 . A A . 42 ASN CA 1 1 13 17626 1 1 42 ASN CB C -1.717 14.259 -4.556 1.00 . A A . 42 ASN CB 1 1 13 17627 1 1 42 ASN CG C -2.086 15.696 -4.216 1.00 . A A . 42 ASN CG 1 1 13 17628 1 1 42 ASN H H -4.014 14.878 -5.589 1.00 . A A . 42 ASN H 1 1 13 17629 1 1 42 ASN HA H -2.634 12.386 -5.043 1.00 . A A . 42 ASN HA 1 1 13 17630 1 1 42 ASN HB2 H -1.037 13.894 -3.801 1.00 . A A . 42 ASN HB2 1 1 13 17631 1 1 42 ASN HB3 H -1.219 14.253 -5.515 1.00 . A A . 42 ASN HB3 1 1 13 17632 1 1 42 ASN HD21 H -1.844 15.342 -2.279 1.00 . A A . 42 ASN HD21 1 1 13 17633 1 1 42 ASN HD22 H -2.323 16.954 -2.694 1.00 . A A . 42 ASN HD22 1 1 13 17634 1 1 42 ASN N N -3.956 13.902 -5.497 1.00 . A A . 42 ASN N 1 1 13 17635 1 1 42 ASN ND2 N -2.083 16.031 -2.938 1.00 . A A . 42 ASN ND2 1 1 13 17636 1 1 42 ASN O O -2.925 13.518 -2.223 1.00 . A A . 42 ASN O 1 1 13 17637 1 1 42 ASN OD1 O -2.375 16.494 -5.106 1.00 . A A . 42 ASN OD1 1 1 13 17638 1 1 43 THR C C -5.770 10.667 -1.825 1.00 . A A . 43 THR C 1 1 13 17639 1 1 43 THR CA C -5.259 12.086 -1.898 1.00 . A A . 43 THR CA 1 1 13 17640 1 1 43 THR CB C -6.438 13.027 -1.696 1.00 . A A . 43 THR CB 1 1 13 17641 1 1 43 THR CG2 C -5.973 14.361 -1.149 1.00 . A A . 43 THR CG2 1 1 13 17642 1 1 43 THR H H -4.954 11.956 -3.981 1.00 . A A . 43 THR H 1 1 13 17643 1 1 43 THR HA H -4.558 12.255 -1.101 1.00 . A A . 43 THR HA 1 1 13 17644 1 1 43 THR HB H -7.123 12.572 -0.989 1.00 . A A . 43 THR HB 1 1 13 17645 1 1 43 THR HG1 H -6.688 13.937 -3.418 1.00 . A A . 43 THR HG1 1 1 13 17646 1 1 43 THR HG21 H -5.263 14.796 -1.835 1.00 . A A . 43 THR HG21 1 1 13 17647 1 1 43 THR HG22 H -5.503 14.206 -0.189 1.00 . A A . 43 THR HG22 1 1 13 17648 1 1 43 THR HG23 H -6.821 15.018 -1.037 1.00 . A A . 43 THR HG23 1 1 13 17649 1 1 43 THR N N -4.590 12.348 -3.158 1.00 . A A . 43 THR N 1 1 13 17650 1 1 43 THR O O -6.212 10.103 -2.824 1.00 . A A . 43 THR O 1 1 13 17651 1 1 43 THR OG1 O -7.103 13.213 -2.940 1.00 . A A . 43 THR OG1 1 1 13 17652 1 1 44 CYS C C -7.323 8.788 0.617 1.00 . A A . 44 CYS C 1 1 13 17653 1 1 44 CYS CA C -6.234 8.768 -0.431 1.00 . A A . 44 CYS CA 1 1 13 17654 1 1 44 CYS CB C -5.108 7.835 -0.017 1.00 . A A . 44 CYS CB 1 1 13 17655 1 1 44 CYS H H -5.376 10.608 0.124 1.00 . A A . 44 CYS H 1 1 13 17656 1 1 44 CYS HA H -6.652 8.423 -1.366 1.00 . A A . 44 CYS HA 1 1 13 17657 1 1 44 CYS HB2 H -4.690 8.180 0.917 1.00 . A A . 44 CYS HB2 1 1 13 17658 1 1 44 CYS HB3 H -5.506 6.840 0.119 1.00 . A A . 44 CYS HB3 1 1 13 17659 1 1 44 CYS N N -5.734 10.104 -0.640 1.00 . A A . 44 CYS N 1 1 13 17660 1 1 44 CYS O O -7.226 9.502 1.616 1.00 . A A . 44 CYS O 1 1 13 17661 1 1 44 CYS SG S -3.757 7.740 -1.233 1.00 . A A . 44 CYS SG 1 1 13 17662 1 1 45 VAL C C -10.114 6.613 1.335 1.00 . A A . 45 VAL C 1 1 13 17663 1 1 45 VAL CA C -9.541 8.006 1.218 1.00 . A A . 45 VAL CA 1 1 13 17664 1 1 45 VAL CB C -10.631 8.938 0.653 1.00 . A A . 45 VAL CB 1 1 13 17665 1 1 45 VAL CG1 C -10.209 10.396 0.775 1.00 . A A . 45 VAL CG1 1 1 13 17666 1 1 45 VAL CG2 C -10.937 8.592 -0.801 1.00 . A A . 45 VAL CG2 1 1 13 17667 1 1 45 VAL H H -8.313 7.393 -0.377 1.00 . A A . 45 VAL H 1 1 13 17668 1 1 45 VAL HA H -9.265 8.351 2.201 1.00 . A A . 45 VAL HA 1 1 13 17669 1 1 45 VAL HB H -11.531 8.794 1.233 1.00 . A A . 45 VAL HB 1 1 13 17670 1 1 45 VAL HG11 H -9.989 10.622 1.811 1.00 . A A . 45 VAL HG11 1 1 13 17671 1 1 45 VAL HG12 H -11.009 11.032 0.429 1.00 . A A . 45 VAL HG12 1 1 13 17672 1 1 45 VAL HG13 H -9.327 10.563 0.174 1.00 . A A . 45 VAL HG13 1 1 13 17673 1 1 45 VAL HG21 H -10.054 8.750 -1.404 1.00 . A A . 45 VAL HG21 1 1 13 17674 1 1 45 VAL HG22 H -11.736 9.222 -1.163 1.00 . A A . 45 VAL HG22 1 1 13 17675 1 1 45 VAL HG23 H -11.238 7.553 -0.874 1.00 . A A . 45 VAL HG23 1 1 13 17676 1 1 45 VAL N N -8.355 8.005 0.382 1.00 . A A . 45 VAL N 1 1 13 17677 1 1 45 VAL O O -9.992 5.804 0.422 1.00 . A A . 45 VAL O 1 1 13 17678 1 1 46 GLU C C -12.486 4.862 1.654 1.00 . A A . 46 GLU C 1 1 13 17679 1 1 46 GLU CA C -11.395 5.074 2.694 1.00 . A A . 46 GLU CA 1 1 13 17680 1 1 46 GLU CB C -12.006 5.054 4.088 1.00 . A A . 46 GLU CB 1 1 13 17681 1 1 46 GLU CD C -11.598 5.124 6.565 1.00 . A A . 46 GLU CD 1 1 13 17682 1 1 46 GLU CG C -10.998 4.863 5.202 1.00 . A A . 46 GLU CG 1 1 13 17683 1 1 46 GLU H H -10.720 7.010 3.189 1.00 . A A . 46 GLU H 1 1 13 17684 1 1 46 GLU HA H -10.661 4.291 2.608 1.00 . A A . 46 GLU HA 1 1 13 17685 1 1 46 GLU HB2 H -12.516 5.992 4.252 1.00 . A A . 46 GLU HB2 1 1 13 17686 1 1 46 GLU HB3 H -12.724 4.248 4.141 1.00 . A A . 46 GLU HB3 1 1 13 17687 1 1 46 GLU HG2 H -10.648 3.839 5.174 1.00 . A A . 46 GLU HG2 1 1 13 17688 1 1 46 GLU HG3 H -10.166 5.536 5.048 1.00 . A A . 46 GLU HG3 1 1 13 17689 1 1 46 GLU N N -10.723 6.338 2.472 1.00 . A A . 46 GLU N 1 1 13 17690 1 1 46 GLU O O -13.496 5.567 1.653 1.00 . A A . 46 GLU O 1 1 13 17691 1 1 46 GLU OE1 O -12.273 4.221 7.103 1.00 . A A . 46 GLU OE1 1 1 13 17692 1 1 46 GLU OE2 O -11.416 6.236 7.098 1.00 . A A . 46 GLU OE2 1 1 13 17693 1 1 47 ASN C C -14.475 2.959 0.190 1.00 . A A . 47 ASN C 1 1 13 17694 1 1 47 ASN CA C -13.227 3.666 -0.300 1.00 . A A . 47 ASN CA 1 1 13 17695 1 1 47 ASN CB C -12.573 2.880 -1.438 1.00 . A A . 47 ASN CB 1 1 13 17696 1 1 47 ASN CG C -11.766 1.712 -1.040 1.00 . A A . 47 ASN CG 1 1 13 17697 1 1 47 ASN H H -11.504 3.318 0.835 1.00 . A A . 47 ASN H 1 1 13 17698 1 1 47 ASN HA H -13.517 4.635 -0.680 1.00 . A A . 47 ASN HA 1 1 13 17699 1 1 47 ASN HB2 H -13.321 2.482 -2.033 1.00 . A A . 47 ASN HB2 1 1 13 17700 1 1 47 ASN HB3 H -11.955 3.541 -2.022 1.00 . A A . 47 ASN HB3 1 1 13 17701 1 1 47 ASN HD21 H -10.648 1.983 -2.642 1.00 . A A . 47 ASN HD21 1 1 13 17702 1 1 47 ASN HD22 H -10.194 0.691 -1.632 1.00 . A A . 47 ASN HD22 1 1 13 17703 1 1 47 ASN N N -12.290 3.895 0.770 1.00 . A A . 47 ASN N 1 1 13 17704 1 1 47 ASN ND2 N -10.772 1.424 -1.852 1.00 . A A . 47 ASN ND2 1 1 13 17705 1 1 47 ASN O O -15.567 3.201 -0.318 1.00 . A A . 47 ASN O 1 1 13 17706 1 1 47 ASN OD1 O -12.062 1.048 -0.066 1.00 . A A . 47 ASN OD1 1 1 13 17707 1 1 48 ASN C C -15.992 0.309 0.772 1.00 . A A . 48 ASN C 1 1 13 17708 1 1 48 ASN CA C -15.385 1.303 1.769 1.00 . A A . 48 ASN CA 1 1 13 17709 1 1 48 ASN CB C -16.472 2.228 2.333 1.00 . A A . 48 ASN CB 1 1 13 17710 1 1 48 ASN CG C -15.991 3.088 3.494 1.00 . A A . 48 ASN CG 1 1 13 17711 1 1 48 ASN H H -13.375 1.905 1.475 1.00 . A A . 48 ASN H 1 1 13 17712 1 1 48 ASN HA H -14.953 0.739 2.586 1.00 . A A . 48 ASN HA 1 1 13 17713 1 1 48 ASN HB2 H -16.814 2.885 1.548 1.00 . A A . 48 ASN HB2 1 1 13 17714 1 1 48 ASN HB3 H -17.300 1.627 2.676 1.00 . A A . 48 ASN HB3 1 1 13 17715 1 1 48 ASN HD21 H -14.811 1.633 4.165 1.00 . A A . 48 ASN HD21 1 1 13 17716 1 1 48 ASN HD22 H -14.815 3.082 5.101 1.00 . A A . 48 ASN HD22 1 1 13 17717 1 1 48 ASN N N -14.290 2.067 1.161 1.00 . A A . 48 ASN N 1 1 13 17718 1 1 48 ASN ND2 N -15.112 2.547 4.330 1.00 . A A . 48 ASN ND2 1 1 13 17719 1 1 48 ASN O O -16.733 -0.592 1.159 1.00 . A A . 48 ASN O 1 1 13 17720 1 1 48 ASN OD1 O -16.425 4.228 3.649 1.00 . A A . 48 ASN OD1 1 1 13 17721 1 1 49 ASN C C -14.894 -0.772 -2.499 1.00 . A A . 49 ASN C 1 1 13 17722 1 1 49 ASN CA C -16.073 -0.462 -1.553 1.00 . A A . 49 ASN CA 1 1 13 17723 1 1 49 ASN CB C -17.235 0.153 -2.329 1.00 . A A . 49 ASN CB 1 1 13 17724 1 1 49 ASN CG C -17.955 -0.835 -3.235 1.00 . A A . 49 ASN CG 1 1 13 17725 1 1 49 ASN H H -15.109 1.242 -0.753 1.00 . A A . 49 ASN H 1 1 13 17726 1 1 49 ASN HA H -16.402 -1.376 -1.082 1.00 . A A . 49 ASN HA 1 1 13 17727 1 1 49 ASN HB2 H -17.951 0.559 -1.631 1.00 . A A . 49 ASN HB2 1 1 13 17728 1 1 49 ASN HB3 H -16.841 0.950 -2.938 1.00 . A A . 49 ASN HB3 1 1 13 17729 1 1 49 ASN HD21 H -16.914 -0.203 -4.797 1.00 . A A . 49 ASN HD21 1 1 13 17730 1 1 49 ASN HD22 H -18.056 -1.460 -5.117 1.00 . A A . 49 ASN HD22 1 1 13 17731 1 1 49 ASN N N -15.655 0.468 -0.504 1.00 . A A . 49 ASN N 1 1 13 17732 1 1 49 ASN ND2 N -17.607 -0.833 -4.510 1.00 . A A . 49 ASN ND2 1 1 13 17733 1 1 49 ASN O O -14.985 -0.584 -3.714 1.00 . A A . 49 ASN O 1 1 13 17734 1 1 49 ASN OD1 O -18.838 -1.573 -2.797 1.00 . A A . 49 ASN OD1 1 1 13 17735 1 1 50 PRO C C -12.703 -2.818 -3.520 1.00 . A A . 50 PRO C 1 1 13 17736 1 1 50 PRO CA C -12.555 -1.551 -2.699 1.00 . A A . 50 PRO CA 1 1 13 17737 1 1 50 PRO CB C -11.481 -1.740 -1.635 1.00 . A A . 50 PRO CB 1 1 13 17738 1 1 50 PRO CD C -13.557 -1.406 -0.508 1.00 . A A . 50 PRO CD 1 1 13 17739 1 1 50 PRO CG C -12.213 -2.045 -0.388 1.00 . A A . 50 PRO CG 1 1 13 17740 1 1 50 PRO HA H -12.268 -0.740 -3.344 1.00 . A A . 50 PRO HA 1 1 13 17741 1 1 50 PRO HB2 H -10.831 -2.551 -1.916 1.00 . A A . 50 PRO HB2 1 1 13 17742 1 1 50 PRO HB3 H -10.911 -0.835 -1.538 1.00 . A A . 50 PRO HB3 1 1 13 17743 1 1 50 PRO HD2 H -14.320 -2.037 -0.102 1.00 . A A . 50 PRO HD2 1 1 13 17744 1 1 50 PRO HD3 H -13.562 -0.451 -0.011 1.00 . A A . 50 PRO HD3 1 1 13 17745 1 1 50 PRO HG2 H -12.317 -3.111 -0.274 1.00 . A A . 50 PRO HG2 1 1 13 17746 1 1 50 PRO HG3 H -11.680 -1.621 0.450 1.00 . A A . 50 PRO HG3 1 1 13 17747 1 1 50 PRO N N -13.757 -1.220 -1.937 1.00 . A A . 50 PRO N 1 1 13 17748 1 1 50 PRO O O -13.274 -3.813 -3.070 1.00 . A A . 50 PRO O 1 1 13 17749 1 1 51 THR C C -10.804 -4.294 -6.024 1.00 . A A . 51 THR C 1 1 13 17750 1 1 51 THR CA C -12.220 -3.897 -5.628 1.00 . A A . 51 THR CA 1 1 13 17751 1 1 51 THR CB C -13.040 -3.561 -6.892 1.00 . A A . 51 THR CB 1 1 13 17752 1 1 51 THR CG2 C -12.382 -2.444 -7.698 1.00 . A A . 51 THR CG2 1 1 13 17753 1 1 51 THR H H -11.745 -1.937 -5.017 1.00 . A A . 51 THR H 1 1 13 17754 1 1 51 THR HA H -12.694 -4.726 -5.121 1.00 . A A . 51 THR HA 1 1 13 17755 1 1 51 THR HB H -14.014 -3.224 -6.577 1.00 . A A . 51 THR HB 1 1 13 17756 1 1 51 THR HG1 H -14.108 -4.751 -8.049 1.00 . A A . 51 THR HG1 1 1 13 17757 1 1 51 THR HG21 H -12.337 -1.546 -7.097 1.00 . A A . 51 THR HG21 1 1 13 17758 1 1 51 THR HG22 H -12.962 -2.252 -8.589 1.00 . A A . 51 THR HG22 1 1 13 17759 1 1 51 THR HG23 H -11.376 -2.741 -7.978 1.00 . A A . 51 THR HG23 1 1 13 17760 1 1 51 THR N N -12.181 -2.767 -4.725 1.00 . A A . 51 THR N 1 1 13 17761 1 1 51 THR O O -9.910 -3.443 -6.091 1.00 . A A . 51 THR O 1 1 13 17762 1 1 51 THR OG1 O -13.199 -4.721 -7.716 1.00 . A A . 51 THR OG1 1 1 13 17763 1 1 52 CYS C C -9.446 -5.884 -8.332 1.00 . A A . 52 CYS C 1 1 13 17764 1 1 52 CYS CA C -9.320 -5.999 -6.823 1.00 . A A . 52 CYS CA 1 1 13 17765 1 1 52 CYS CB C -9.026 -7.444 -6.409 1.00 . A A . 52 CYS CB 1 1 13 17766 1 1 52 CYS H H -11.290 -6.227 -6.113 1.00 . A A . 52 CYS H 1 1 13 17767 1 1 52 CYS HA H -8.539 -5.344 -6.463 1.00 . A A . 52 CYS HA 1 1 13 17768 1 1 52 CYS HB2 H -9.324 -7.584 -5.381 1.00 . A A . 52 CYS HB2 1 1 13 17769 1 1 52 CYS HB3 H -9.601 -8.113 -7.035 1.00 . A A . 52 CYS HB3 1 1 13 17770 1 1 52 CYS N N -10.587 -5.572 -6.278 1.00 . A A . 52 CYS N 1 1 13 17771 1 1 52 CYS O O -10.390 -6.426 -8.911 1.00 . A A . 52 CYS O 1 1 13 17772 1 1 52 CYS SG S -7.276 -7.928 -6.542 1.00 . A A . 52 CYS SG 1 1 13 17773 1 1 53 ASP C C -7.709 -3.534 -10.513 1.00 . A A . 53 ASP C 1 1 13 17774 1 1 53 ASP CA C -8.598 -4.746 -10.335 1.00 . A A . 53 ASP CA 1 1 13 17775 1 1 53 ASP CB C -10.035 -4.299 -10.647 1.00 . A A . 53 ASP CB 1 1 13 17776 1 1 53 ASP CG C -10.239 -3.922 -12.099 1.00 . A A . 53 ASP CG 1 1 13 17777 1 1 53 ASP H H -7.627 -5.082 -8.482 1.00 . A A . 53 ASP H 1 1 13 17778 1 1 53 ASP HA H -8.298 -5.531 -11.013 1.00 . A A . 53 ASP HA 1 1 13 17779 1 1 53 ASP HB2 H -10.716 -5.097 -10.402 1.00 . A A . 53 ASP HB2 1 1 13 17780 1 1 53 ASP HB3 H -10.270 -3.440 -10.038 1.00 . A A . 53 ASP HB3 1 1 13 17781 1 1 53 ASP N N -8.473 -5.229 -8.953 1.00 . A A . 53 ASP N 1 1 13 17782 1 1 53 ASP O O -6.886 -3.473 -11.419 1.00 . A A . 53 ASP O 1 1 13 17783 1 1 53 ASP OD1 O -10.527 -4.820 -12.916 1.00 . A A . 53 ASP OD1 1 1 13 17784 1 1 53 ASP OD2 O -10.141 -2.719 -12.426 1.00 . A A . 53 ASP OD2 1 1 13 17785 1 1 54 ILE C C -5.725 -1.436 -9.602 1.00 . A A . 54 ILE C 1 1 13 17786 1 1 54 ILE CA C -7.231 -1.281 -9.682 1.00 . A A . 54 ILE CA 1 1 13 17787 1 1 54 ILE CB C -7.730 -0.359 -8.545 1.00 . A A . 54 ILE CB 1 1 13 17788 1 1 54 ILE CD1 C -9.871 0.482 -7.442 1.00 . A A . 54 ILE CD1 1 1 13 17789 1 1 54 ILE CG1 C -9.249 -0.199 -8.643 1.00 . A A . 54 ILE CG1 1 1 13 17790 1 1 54 ILE CG2 C -7.029 0.997 -8.576 1.00 . A A . 54 ILE CG2 1 1 13 17791 1 1 54 ILE H H -8.520 -2.737 -8.859 1.00 . A A . 54 ILE H 1 1 13 17792 1 1 54 ILE HA H -7.480 -0.835 -10.618 1.00 . A A . 54 ILE HA 1 1 13 17793 1 1 54 ILE HB H -7.491 -0.830 -7.603 1.00 . A A . 54 ILE HB 1 1 13 17794 1 1 54 ILE HD11 H -9.675 -0.103 -6.554 1.00 . A A . 54 ILE HD11 1 1 13 17795 1 1 54 ILE HD12 H -10.937 0.566 -7.586 1.00 . A A . 54 ILE HD12 1 1 13 17796 1 1 54 ILE HD13 H -9.443 1.465 -7.325 1.00 . A A . 54 ILE HD13 1 1 13 17797 1 1 54 ILE HG12 H -9.483 0.394 -9.515 1.00 . A A . 54 ILE HG12 1 1 13 17798 1 1 54 ILE HG13 H -9.701 -1.178 -8.746 1.00 . A A . 54 ILE HG13 1 1 13 17799 1 1 54 ILE HG21 H -7.502 1.662 -7.871 1.00 . A A . 54 ILE HG21 1 1 13 17800 1 1 54 ILE HG22 H -7.093 1.417 -9.569 1.00 . A A . 54 ILE HG22 1 1 13 17801 1 1 54 ILE HG23 H -5.986 0.867 -8.304 1.00 . A A . 54 ILE HG23 1 1 13 17802 1 1 54 ILE N N -7.898 -2.572 -9.607 1.00 . A A . 54 ILE N 1 1 13 17803 1 1 54 ILE O O -5.040 -1.594 -10.610 1.00 . A A . 54 ILE O 1 1 13 17804 1 1 55 ASN C C -3.809 -2.966 -7.372 1.00 . A A . 55 ASN C 1 1 13 17805 1 1 55 ASN CA C -3.848 -1.684 -8.145 1.00 . A A . 55 ASN CA 1 1 13 17806 1 1 55 ASN CB C -3.179 -0.570 -7.361 1.00 . A A . 55 ASN CB 1 1 13 17807 1 1 55 ASN CG C -1.686 -0.774 -7.260 1.00 . A A . 55 ASN CG 1 1 13 17808 1 1 55 ASN H H -5.795 -1.130 -7.656 1.00 . A A . 55 ASN H 1 1 13 17809 1 1 55 ASN HA H -3.343 -1.815 -9.084 1.00 . A A . 55 ASN HA 1 1 13 17810 1 1 55 ASN HB2 H -3.364 0.360 -7.855 1.00 . A A . 55 ASN HB2 1 1 13 17811 1 1 55 ASN HB3 H -3.600 -0.537 -6.369 1.00 . A A . 55 ASN HB3 1 1 13 17812 1 1 55 ASN HD21 H -1.635 0.138 -5.502 1.00 . A A . 55 ASN HD21 1 1 13 17813 1 1 55 ASN HD22 H -0.128 -0.456 -6.101 1.00 . A A . 55 ASN HD22 1 1 13 17814 1 1 55 ASN N N -5.223 -1.385 -8.397 1.00 . A A . 55 ASN N 1 1 13 17815 1 1 55 ASN ND2 N -1.091 -0.313 -6.180 1.00 . A A . 55 ASN ND2 1 1 13 17816 1 1 55 ASN O O -3.277 -3.028 -6.271 1.00 . A A . 55 ASN O 1 1 13 17817 1 1 55 ASN OD1 O -1.065 -1.343 -8.157 1.00 . A A . 55 ASN OD1 1 1 13 17818 1 1 56 ASN C C -5.413 -5.074 -6.008 1.00 . A A . 56 ASN C 1 1 13 17819 1 1 56 ASN CA C -4.583 -5.274 -7.265 1.00 . A A . 56 ASN CA 1 1 13 17820 1 1 56 ASN CB C -3.207 -5.865 -6.869 1.00 . A A . 56 ASN CB 1 1 13 17821 1 1 56 ASN CG C -2.073 -5.471 -7.779 1.00 . A A . 56 ASN CG 1 1 13 17822 1 1 56 ASN H H -4.914 -3.839 -8.803 1.00 . A A . 56 ASN H 1 1 13 17823 1 1 56 ASN HA H -5.096 -5.954 -7.930 1.00 . A A . 56 ASN HA 1 1 13 17824 1 1 56 ASN HB2 H -2.957 -5.533 -5.875 1.00 . A A . 56 ASN HB2 1 1 13 17825 1 1 56 ASN HB3 H -3.265 -6.945 -6.873 1.00 . A A . 56 ASN HB3 1 1 13 17826 1 1 56 ASN HD21 H -0.956 -5.116 -6.183 1.00 . A A . 56 ASN HD21 1 1 13 17827 1 1 56 ASN HD22 H -0.203 -4.860 -7.702 1.00 . A A . 56 ASN HD22 1 1 13 17828 1 1 56 ASN N N -4.466 -3.979 -7.929 1.00 . A A . 56 ASN N 1 1 13 17829 1 1 56 ASN ND2 N -0.968 -5.110 -7.166 1.00 . A A . 56 ASN ND2 1 1 13 17830 1 1 56 ASN O O -5.202 -5.728 -5.009 1.00 . A A . 56 ASN O 1 1 13 17831 1 1 56 ASN OD1 O -2.195 -5.449 -9.001 1.00 . A A . 56 ASN OD1 1 1 13 17832 1 1 57 GLY C C -6.512 -2.746 -4.018 1.00 . A A . 57 GLY C 1 1 13 17833 1 1 57 GLY CA C -7.141 -3.804 -4.895 1.00 . A A . 57 GLY CA 1 1 13 17834 1 1 57 GLY H H -6.428 -3.582 -6.866 1.00 . A A . 57 GLY H 1 1 13 17835 1 1 57 GLY HA2 H -8.109 -3.459 -5.227 1.00 . A A . 57 GLY HA2 1 1 13 17836 1 1 57 GLY HA3 H -7.269 -4.707 -4.315 1.00 . A A . 57 GLY HA3 1 1 13 17837 1 1 57 GLY N N -6.323 -4.104 -6.052 1.00 . A A . 57 GLY N 1 1 13 17838 1 1 57 GLY O O -7.140 -2.239 -3.089 1.00 . A A . 57 GLY O 1 1 13 17839 1 1 58 GLY C C -3.267 -2.108 -2.980 1.00 . A A . 58 GLY C 1 1 13 17840 1 1 58 GLY CA C -4.532 -1.464 -3.518 1.00 . A A . 58 GLY CA 1 1 13 17841 1 1 58 GLY H H -4.858 -2.774 -5.137 1.00 . A A . 58 GLY H 1 1 13 17842 1 1 58 GLY HA2 H -4.272 -0.604 -4.118 1.00 . A A . 58 GLY HA2 1 1 13 17843 1 1 58 GLY HA3 H -5.151 -1.149 -2.692 1.00 . A A . 58 GLY HA3 1 1 13 17844 1 1 58 GLY N N -5.275 -2.393 -4.336 1.00 . A A . 58 GLY N 1 1 13 17845 1 1 58 GLY O O -2.646 -1.614 -2.049 1.00 . A A . 58 GLY O 1 1 13 17846 1 1 59 CYS C C -0.600 -3.820 -4.168 1.00 . A A . 59 CYS C 1 1 13 17847 1 1 59 CYS CA C -1.757 -4.022 -3.222 1.00 . A A . 59 CYS CA 1 1 13 17848 1 1 59 CYS CB C -2.124 -5.510 -3.262 1.00 . A A . 59 CYS CB 1 1 13 17849 1 1 59 CYS H H -3.380 -3.462 -4.412 1.00 . A A . 59 CYS H 1 1 13 17850 1 1 59 CYS HA H -1.449 -3.754 -2.227 1.00 . A A . 59 CYS HA 1 1 13 17851 1 1 59 CYS HB2 H -2.134 -5.836 -4.293 1.00 . A A . 59 CYS HB2 1 1 13 17852 1 1 59 CYS HB3 H -1.366 -6.067 -2.727 1.00 . A A . 59 CYS HB3 1 1 13 17853 1 1 59 CYS N N -2.881 -3.195 -3.622 1.00 . A A . 59 CYS N 1 1 13 17854 1 1 59 CYS O O -0.642 -3.006 -5.088 1.00 . A A . 59 CYS O 1 1 13 17855 1 1 59 CYS SG S -3.734 -5.934 -2.529 1.00 . A A . 59 CYS SG 1 1 13 17856 1 1 60 ASP C C 1.380 -5.879 -5.627 1.00 . A A . 60 ASP C 1 1 13 17857 1 1 60 ASP CA C 1.572 -4.647 -4.781 1.00 . A A . 60 ASP CA 1 1 13 17858 1 1 60 ASP CB C 2.804 -4.807 -3.903 1.00 . A A . 60 ASP CB 1 1 13 17859 1 1 60 ASP CG C 4.107 -4.735 -4.666 1.00 . A A . 60 ASP CG 1 1 13 17860 1 1 60 ASP H H 0.429 -5.114 -3.094 1.00 . A A . 60 ASP H 1 1 13 17861 1 1 60 ASP HA H 1.638 -3.765 -5.396 1.00 . A A . 60 ASP HA 1 1 13 17862 1 1 60 ASP HB2 H 2.792 -4.030 -3.157 1.00 . A A . 60 ASP HB2 1 1 13 17863 1 1 60 ASP HB3 H 2.755 -5.767 -3.409 1.00 . A A . 60 ASP HB3 1 1 13 17864 1 1 60 ASP N N 0.426 -4.581 -3.918 1.00 . A A . 60 ASP N 1 1 13 17865 1 1 60 ASP O O 0.757 -6.829 -5.184 1.00 . A A . 60 ASP O 1 1 13 17866 1 1 60 ASP OD1 O 4.471 -5.731 -5.326 1.00 . A A . 60 ASP OD1 1 1 13 17867 1 1 60 ASP OD2 O 4.786 -3.697 -4.582 1.00 . A A . 60 ASP OD2 1 1 13 17868 1 1 61 PRO C C 2.182 -8.258 -7.298 1.00 . A A . 61 PRO C 1 1 13 17869 1 1 61 PRO CA C 1.584 -6.954 -7.818 1.00 . A A . 61 PRO CA 1 1 13 17870 1 1 61 PRO CB C 2.301 -6.516 -9.096 1.00 . A A . 61 PRO CB 1 1 13 17871 1 1 61 PRO CD C 2.466 -4.698 -7.538 1.00 . A A . 61 PRO CD 1 1 13 17872 1 1 61 PRO CG C 2.451 -5.041 -8.998 1.00 . A A . 61 PRO CG 1 1 13 17873 1 1 61 PRO HA H 0.523 -7.094 -8.014 1.00 . A A . 61 PRO HA 1 1 13 17874 1 1 61 PRO HB2 H 3.261 -7.000 -9.150 1.00 . A A . 61 PRO HB2 1 1 13 17875 1 1 61 PRO HB3 H 1.705 -6.790 -9.952 1.00 . A A . 61 PRO HB3 1 1 13 17876 1 1 61 PRO HD2 H 3.477 -4.594 -7.179 1.00 . A A . 61 PRO HD2 1 1 13 17877 1 1 61 PRO HD3 H 1.911 -3.792 -7.368 1.00 . A A . 61 PRO HD3 1 1 13 17878 1 1 61 PRO HG2 H 3.382 -4.741 -9.459 1.00 . A A . 61 PRO HG2 1 1 13 17879 1 1 61 PRO HG3 H 1.619 -4.558 -9.488 1.00 . A A . 61 PRO HG3 1 1 13 17880 1 1 61 PRO N N 1.797 -5.840 -6.895 1.00 . A A . 61 PRO N 1 1 13 17881 1 1 61 PRO O O 1.862 -9.339 -7.790 1.00 . A A . 61 PRO O 1 1 13 17882 1 1 62 THR C C 2.852 -9.654 -4.423 1.00 . A A . 62 THR C 1 1 13 17883 1 1 62 THR CA C 3.656 -9.297 -5.668 1.00 . A A . 62 THR CA 1 1 13 17884 1 1 62 THR CB C 5.121 -9.014 -5.305 1.00 . A A . 62 THR CB 1 1 13 17885 1 1 62 THR CG2 C 5.846 -8.474 -6.524 1.00 . A A . 62 THR CG2 1 1 13 17886 1 1 62 THR H H 3.340 -7.240 -6.027 1.00 . A A . 62 THR H 1 1 13 17887 1 1 62 THR HA H 3.624 -10.127 -6.360 1.00 . A A . 62 THR HA 1 1 13 17888 1 1 62 THR HB H 5.597 -9.931 -4.988 1.00 . A A . 62 THR HB 1 1 13 17889 1 1 62 THR HG1 H 5.000 -7.160 -4.617 1.00 . A A . 62 THR HG1 1 1 13 17890 1 1 62 THR HG21 H 5.306 -7.611 -6.900 1.00 . A A . 62 THR HG21 1 1 13 17891 1 1 62 THR HG22 H 5.883 -9.237 -7.288 1.00 . A A . 62 THR HG22 1 1 13 17892 1 1 62 THR HG23 H 6.848 -8.182 -6.251 1.00 . A A . 62 THR HG23 1 1 13 17893 1 1 62 THR N N 3.068 -8.140 -6.320 1.00 . A A . 62 THR N 1 1 13 17894 1 1 62 THR O O 2.967 -10.750 -3.875 1.00 . A A . 62 THR O 1 1 13 17895 1 1 62 THR OG1 O 5.194 -8.041 -4.253 1.00 . A A . 62 THR OG1 1 1 13 17896 1 1 63 ALA C C -0.159 -9.607 -3.437 1.00 . A A . 63 ALA C 1 1 13 17897 1 1 63 ALA CA C 1.098 -8.929 -2.908 1.00 . A A . 63 ALA CA 1 1 13 17898 1 1 63 ALA CB C 0.750 -7.610 -2.222 1.00 . A A . 63 ALA CB 1 1 13 17899 1 1 63 ALA H H 2.026 -7.835 -4.448 1.00 . A A . 63 ALA H 1 1 13 17900 1 1 63 ALA HA H 1.574 -9.575 -2.184 1.00 . A A . 63 ALA HA 1 1 13 17901 1 1 63 ALA HB1 H 0.319 -6.923 -2.944 1.00 . A A . 63 ALA HB1 1 1 13 17902 1 1 63 ALA HB2 H 1.644 -7.173 -1.800 1.00 . A A . 63 ALA HB2 1 1 13 17903 1 1 63 ALA HB3 H 0.034 -7.793 -1.433 1.00 . A A . 63 ALA HB3 1 1 13 17904 1 1 63 ALA N N 2.027 -8.710 -3.996 1.00 . A A . 63 ALA N 1 1 13 17905 1 1 63 ALA O O -1.031 -8.956 -4.004 1.00 . A A . 63 ALA O 1 1 13 17906 1 1 64 SER C C -2.653 -11.120 -3.188 1.00 . A A . 64 SER C 1 1 13 17907 1 1 64 SER CA C -1.351 -11.732 -3.696 1.00 . A A . 64 SER CA 1 1 13 17908 1 1 64 SER CB C -1.177 -13.162 -3.166 1.00 . A A . 64 SER CB 1 1 13 17909 1 1 64 SER H H 0.533 -11.367 -2.808 1.00 . A A . 64 SER H 1 1 13 17910 1 1 64 SER HA H -1.361 -11.748 -4.776 1.00 . A A . 64 SER HA 1 1 13 17911 1 1 64 SER HB2 H -0.203 -13.533 -3.461 1.00 . A A . 64 SER HB2 1 1 13 17912 1 1 64 SER HB3 H -1.241 -13.148 -2.087 1.00 . A A . 64 SER HB3 1 1 13 17913 1 1 64 SER HG H -2.671 -13.614 -4.371 1.00 . A A . 64 SER HG 1 1 13 17914 1 1 64 SER N N -0.217 -10.923 -3.261 1.00 . A A . 64 SER N 1 1 13 17915 1 1 64 SER O O -2.923 -11.136 -1.986 1.00 . A A . 64 SER O 1 1 13 17916 1 1 64 SER OG O -2.166 -14.047 -3.666 1.00 . A A . 64 SER OG 1 1 13 17917 1 1 65 CYS C C -5.837 -10.802 -3.690 1.00 . A A . 65 CYS C 1 1 13 17918 1 1 65 CYS CA C -4.655 -9.861 -3.738 1.00 . A A . 65 CYS CA 1 1 13 17919 1 1 65 CYS CB C -4.971 -8.721 -4.707 1.00 . A A . 65 CYS CB 1 1 13 17920 1 1 65 CYS H H -3.174 -10.607 -5.052 1.00 . A A . 65 CYS H 1 1 13 17921 1 1 65 CYS HA H -4.512 -9.447 -2.752 1.00 . A A . 65 CYS HA 1 1 13 17922 1 1 65 CYS HB2 H -4.324 -7.878 -4.499 1.00 . A A . 65 CYS HB2 1 1 13 17923 1 1 65 CYS HB3 H -4.802 -9.063 -5.710 1.00 . A A . 65 CYS HB3 1 1 13 17924 1 1 65 CYS N N -3.430 -10.554 -4.104 1.00 . A A . 65 CYS N 1 1 13 17925 1 1 65 CYS O O -6.011 -11.669 -4.547 1.00 . A A . 65 CYS O 1 1 13 17926 1 1 65 CYS SG S -6.697 -8.130 -4.604 1.00 . A A . 65 CYS SG 1 1 13 17927 1 1 66 GLN C C -8.978 -10.281 -2.290 1.00 . A A . 66 GLN C 1 1 13 17928 1 1 66 GLN CA C -7.890 -11.313 -2.514 1.00 . A A . 66 GLN CA 1 1 13 17929 1 1 66 GLN CB C -7.832 -12.251 -1.312 1.00 . A A . 66 GLN CB 1 1 13 17930 1 1 66 GLN CD C -6.168 -14.070 -1.826 1.00 . A A . 66 GLN CD 1 1 13 17931 1 1 66 GLN CG C -6.449 -12.799 -1.055 1.00 . A A . 66 GLN CG 1 1 13 17932 1 1 66 GLN H H -6.360 -9.976 -1.978 1.00 . A A . 66 GLN H 1 1 13 17933 1 1 66 GLN HA H -8.089 -11.875 -3.413 1.00 . A A . 66 GLN HA 1 1 13 17934 1 1 66 GLN HB2 H -8.157 -11.723 -0.436 1.00 . A A . 66 GLN HB2 1 1 13 17935 1 1 66 GLN HB3 H -8.499 -13.082 -1.486 1.00 . A A . 66 GLN HB3 1 1 13 17936 1 1 66 GLN HE21 H -8.088 -14.584 -1.717 1.00 . A A . 66 GLN HE21 1 1 13 17937 1 1 66 GLN HE22 H -7.054 -15.676 -2.566 1.00 . A A . 66 GLN HE22 1 1 13 17938 1 1 66 GLN HG2 H -5.736 -12.050 -1.354 1.00 . A A . 66 GLN HG2 1 1 13 17939 1 1 66 GLN HG3 H -6.341 -12.989 -0.004 1.00 . A A . 66 GLN HG3 1 1 13 17940 1 1 66 GLN N N -6.635 -10.615 -2.667 1.00 . A A . 66 GLN N 1 1 13 17941 1 1 66 GLN NE2 N -7.203 -14.858 -2.058 1.00 . A A . 66 GLN NE2 1 1 13 17942 1 1 66 GLN O O -8.802 -9.365 -1.484 1.00 . A A . 66 GLN O 1 1 13 17943 1 1 66 GLN OE1 O -5.029 -14.347 -2.193 1.00 . A A . 66 GLN OE1 1 1 13 17944 1 1 67 ASN C C -12.158 -10.091 -1.781 1.00 . A A . 67 ASN C 1 1 13 17945 1 1 67 ASN CA C -11.200 -9.497 -2.783 1.00 . A A . 67 ASN CA 1 1 13 17946 1 1 67 ASN CB C -11.928 -9.135 -4.075 1.00 . A A . 67 ASN CB 1 1 13 17947 1 1 67 ASN CG C -12.074 -10.308 -5.036 1.00 . A A . 67 ASN CG 1 1 13 17948 1 1 67 ASN H H -10.148 -11.101 -3.686 1.00 . A A . 67 ASN H 1 1 13 17949 1 1 67 ASN HA H -10.795 -8.590 -2.355 1.00 . A A . 67 ASN HA 1 1 13 17950 1 1 67 ASN HB2 H -12.918 -8.769 -3.832 1.00 . A A . 67 ASN HB2 1 1 13 17951 1 1 67 ASN HB3 H -11.382 -8.351 -4.558 1.00 . A A . 67 ASN HB3 1 1 13 17952 1 1 67 ASN HD21 H -12.212 -9.073 -6.590 1.00 . A A . 67 ASN HD21 1 1 13 17953 1 1 67 ASN HD22 H -12.302 -10.761 -6.950 1.00 . A A . 67 ASN HD22 1 1 13 17954 1 1 67 ASN N N -10.078 -10.394 -3.007 1.00 . A A . 67 ASN N 1 1 13 17955 1 1 67 ASN ND2 N -12.208 -10.018 -6.319 1.00 . A A . 67 ASN ND2 1 1 13 17956 1 1 67 ASN O O -12.546 -11.257 -1.866 1.00 . A A . 67 ASN O 1 1 13 17957 1 1 67 ASN OD1 O -12.082 -11.467 -4.630 1.00 . A A . 67 ASN OD1 1 1 13 17958 1 1 68 ALA C C -14.178 -8.600 0.835 1.00 . A A . 68 ALA C 1 1 13 17959 1 1 68 ALA CA C -13.299 -9.720 0.305 1.00 . A A . 68 ALA CA 1 1 13 17960 1 1 68 ALA CB C -12.356 -10.213 1.383 1.00 . A A . 68 ALA CB 1 1 13 17961 1 1 68 ALA H H -12.273 -8.325 -0.898 1.00 . A A . 68 ALA H 1 1 13 17962 1 1 68 ALA HA H -13.916 -10.545 -0.005 1.00 . A A . 68 ALA HA 1 1 13 17963 1 1 68 ALA HB1 H -11.869 -11.117 1.047 1.00 . A A . 68 ALA HB1 1 1 13 17964 1 1 68 ALA HB2 H -12.907 -10.413 2.289 1.00 . A A . 68 ALA HB2 1 1 13 17965 1 1 68 ALA HB3 H -11.605 -9.454 1.573 1.00 . A A . 68 ALA HB3 1 1 13 17966 1 1 68 ALA N N -12.529 -9.272 -0.833 1.00 . A A . 68 ALA N 1 1 13 17967 1 1 68 ALA O O -13.912 -7.423 0.593 1.00 . A A . 68 ALA O 1 1 13 17968 1 1 69 GLU C C -16.068 -8.111 3.663 1.00 . A A . 69 GLU C 1 1 13 17969 1 1 69 GLU CA C -16.106 -7.990 2.149 1.00 . A A . 69 GLU CA 1 1 13 17970 1 1 69 GLU CB C -17.526 -8.149 1.618 1.00 . A A . 69 GLU CB 1 1 13 17971 1 1 69 GLU CD C -18.974 -8.275 -0.459 1.00 . A A . 69 GLU CD 1 1 13 17972 1 1 69 GLU CG C -17.632 -7.890 0.122 1.00 . A A . 69 GLU CG 1 1 13 17973 1 1 69 GLU H H -15.425 -9.921 1.651 1.00 . A A . 69 GLU H 1 1 13 17974 1 1 69 GLU HA H -15.737 -7.018 1.878 1.00 . A A . 69 GLU HA 1 1 13 17975 1 1 69 GLU HB2 H -17.856 -9.152 1.819 1.00 . A A . 69 GLU HB2 1 1 13 17976 1 1 69 GLU HB3 H -18.174 -7.453 2.133 1.00 . A A . 69 GLU HB3 1 1 13 17977 1 1 69 GLU HG2 H -17.473 -6.837 -0.059 1.00 . A A . 69 GLU HG2 1 1 13 17978 1 1 69 GLU HG3 H -16.864 -8.459 -0.382 1.00 . A A . 69 GLU HG3 1 1 13 17979 1 1 69 GLU N N -15.229 -8.966 1.543 1.00 . A A . 69 GLU N 1 1 13 17980 1 1 69 GLU O O -16.568 -9.074 4.250 1.00 . A A . 69 GLU O 1 1 13 17981 1 1 69 GLU OE1 O -19.968 -7.568 -0.196 1.00 . A A . 69 GLU OE1 1 1 13 17982 1 1 69 GLU OE2 O -19.037 -9.289 -1.186 1.00 . A A . 69 GLU OE2 1 1 13 17983 1 1 70 SER C C -15.756 -5.749 6.244 1.00 . A A . 70 SER C 1 1 13 17984 1 1 70 SER CA C -15.268 -7.082 5.708 1.00 . A A . 70 SER CA 1 1 13 17985 1 1 70 SER CB C -13.780 -7.268 6.034 1.00 . A A . 70 SER CB 1 1 13 17986 1 1 70 SER H H -15.121 -6.384 3.735 1.00 . A A . 70 SER H 1 1 13 17987 1 1 70 SER HA H -15.839 -7.882 6.156 1.00 . A A . 70 SER HA 1 1 13 17988 1 1 70 SER HB2 H -13.465 -8.242 5.698 1.00 . A A . 70 SER HB2 1 1 13 17989 1 1 70 SER HB3 H -13.204 -6.510 5.520 1.00 . A A . 70 SER HB3 1 1 13 17990 1 1 70 SER HG H -13.480 -8.042 7.822 1.00 . A A . 70 SER HG 1 1 13 17991 1 1 70 SER N N -15.456 -7.125 4.273 1.00 . A A . 70 SER N 1 1 13 17992 1 1 70 SER O O -15.886 -4.789 5.484 1.00 . A A . 70 SER O 1 1 13 17993 1 1 70 SER OG O -13.530 -7.157 7.425 1.00 . A A . 70 SER OG 1 1 13 17994 1 1 71 THR C C -15.238 -3.441 8.077 1.00 . A A . 71 THR C 1 1 13 17995 1 1 71 THR CA C -16.394 -4.434 8.182 1.00 . A A . 71 THR CA 1 1 13 17996 1 1 71 THR CB C -16.779 -4.644 9.665 1.00 . A A . 71 THR CB 1 1 13 17997 1 1 71 THR CG2 C -15.665 -5.350 10.427 1.00 . A A . 71 THR CG2 1 1 13 17998 1 1 71 THR H H -15.973 -6.509 8.084 1.00 . A A . 71 THR H 1 1 13 17999 1 1 71 THR HA H -17.250 -4.034 7.659 1.00 . A A . 71 THR HA 1 1 13 18000 1 1 71 THR HB H -17.665 -5.264 9.702 1.00 . A A . 71 THR HB 1 1 13 18001 1 1 71 THR HG1 H -16.713 -2.672 9.740 1.00 . A A . 71 THR HG1 1 1 13 18002 1 1 71 THR HG21 H -15.952 -5.464 11.461 1.00 . A A . 71 THR HG21 1 1 13 18003 1 1 71 THR HG22 H -14.758 -4.765 10.365 1.00 . A A . 71 THR HG22 1 1 13 18004 1 1 71 THR HG23 H -15.495 -6.325 9.990 1.00 . A A . 71 THR HG23 1 1 13 18005 1 1 71 THR N N -16.026 -5.687 7.542 1.00 . A A . 71 THR N 1 1 13 18006 1 1 71 THR O O -15.440 -2.227 8.052 1.00 . A A . 71 THR O 1 1 13 18007 1 1 71 THR OG1 O -17.070 -3.384 10.287 1.00 . A A . 71 THR OG1 1 1 13 18008 1 1 72 GLU C C -12.598 -3.042 6.284 1.00 . A A . 72 GLU C 1 1 13 18009 1 1 72 GLU CA C -12.839 -3.182 7.774 1.00 . A A . 72 GLU CA 1 1 13 18010 1 1 72 GLU CB C -11.624 -3.858 8.391 1.00 . A A . 72 GLU CB 1 1 13 18011 1 1 72 GLU CD C -11.292 -2.523 10.491 1.00 . A A . 72 GLU CD 1 1 13 18012 1 1 72 GLU CG C -11.617 -3.874 9.901 1.00 . A A . 72 GLU CG 1 1 13 18013 1 1 72 GLU H H -13.935 -4.955 8.086 1.00 . A A . 72 GLU H 1 1 13 18014 1 1 72 GLU HA H -12.978 -2.216 8.222 1.00 . A A . 72 GLU HA 1 1 13 18015 1 1 72 GLU HB2 H -11.595 -4.876 8.048 1.00 . A A . 72 GLU HB2 1 1 13 18016 1 1 72 GLU HB3 H -10.735 -3.349 8.053 1.00 . A A . 72 GLU HB3 1 1 13 18017 1 1 72 GLU HG2 H -12.591 -4.178 10.249 1.00 . A A . 72 GLU HG2 1 1 13 18018 1 1 72 GLU HG3 H -10.868 -4.587 10.231 1.00 . A A . 72 GLU HG3 1 1 13 18019 1 1 72 GLU N N -14.029 -3.980 7.999 1.00 . A A . 72 GLU N 1 1 13 18020 1 1 72 GLU O O -12.508 -4.043 5.576 1.00 . A A . 72 GLU O 1 1 13 18021 1 1 72 GLU OE1 O -12.223 -1.720 10.706 1.00 . A A . 72 GLU OE1 1 1 13 18022 1 1 72 GLU OE2 O -10.100 -2.263 10.749 1.00 . A A . 72 GLU OE2 1 1 13 18023 1 1 73 ASN C C -10.725 -2.108 4.174 1.00 . A A . 73 ASN C 1 1 13 18024 1 1 73 ASN CA C -12.125 -1.580 4.414 1.00 . A A . 73 ASN CA 1 1 13 18025 1 1 73 ASN CB C -12.203 -0.093 4.038 1.00 . A A . 73 ASN CB 1 1 13 18026 1 1 73 ASN CG C -11.725 0.834 5.145 1.00 . A A . 73 ASN CG 1 1 13 18027 1 1 73 ASN H H -12.707 -1.045 6.390 1.00 . A A . 73 ASN H 1 1 13 18028 1 1 73 ASN HA H -12.814 -2.137 3.785 1.00 . A A . 73 ASN HA 1 1 13 18029 1 1 73 ASN HB2 H -11.586 0.079 3.167 1.00 . A A . 73 ASN HB2 1 1 13 18030 1 1 73 ASN HB3 H -13.224 0.156 3.793 1.00 . A A . 73 ASN HB3 1 1 13 18031 1 1 73 ASN HD21 H -13.023 2.224 4.588 1.00 . A A . 73 ASN HD21 1 1 13 18032 1 1 73 ASN HD22 H -12.031 2.626 5.947 1.00 . A A . 73 ASN HD22 1 1 13 18033 1 1 73 ASN N N -12.511 -1.813 5.801 1.00 . A A . 73 ASN N 1 1 13 18034 1 1 73 ASN ND2 N -12.319 2.010 5.230 1.00 . A A . 73 ASN ND2 1 1 13 18035 1 1 73 ASN O O -10.430 -2.651 3.112 1.00 . A A . 73 ASN O 1 1 13 18036 1 1 73 ASN OD1 O -10.839 0.492 5.924 1.00 . A A . 73 ASN OD1 1 1 13 18037 1 1 74 SER C C -8.463 -3.970 5.017 1.00 . A A . 74 SER C 1 1 13 18038 1 1 74 SER CA C -8.515 -2.447 5.106 1.00 . A A . 74 SER CA 1 1 13 18039 1 1 74 SER CB C -7.735 -1.951 6.319 1.00 . A A . 74 SER CB 1 1 13 18040 1 1 74 SER H H -10.179 -1.514 5.999 1.00 . A A . 74 SER H 1 1 13 18041 1 1 74 SER HA H -8.075 -2.033 4.213 1.00 . A A . 74 SER HA 1 1 13 18042 1 1 74 SER HB2 H -7.977 -2.558 7.180 1.00 . A A . 74 SER HB2 1 1 13 18043 1 1 74 SER HB3 H -6.678 -2.012 6.115 1.00 . A A . 74 SER HB3 1 1 13 18044 1 1 74 SER HG H -8.163 -0.121 5.768 1.00 . A A . 74 SER HG 1 1 13 18045 1 1 74 SER N N -9.881 -1.975 5.183 1.00 . A A . 74 SER N 1 1 13 18046 1 1 74 SER O O -7.523 -4.531 4.463 1.00 . A A . 74 SER O 1 1 13 18047 1 1 74 SER OG O -8.062 -0.600 6.600 1.00 . A A . 74 SER OG 1 1 13 18048 1 1 75 LYS C C -10.346 -6.573 4.317 1.00 . A A . 75 LYS C 1 1 13 18049 1 1 75 LYS CA C -9.533 -6.098 5.510 1.00 . A A . 75 LYS CA 1 1 13 18050 1 1 75 LYS CB C -10.142 -6.675 6.792 1.00 . A A . 75 LYS CB 1 1 13 18051 1 1 75 LYS CD C -7.962 -6.791 8.069 1.00 . A A . 75 LYS CD 1 1 13 18052 1 1 75 LYS CE C -7.032 -5.736 7.496 1.00 . A A . 75 LYS CE 1 1 13 18053 1 1 75 LYS CG C -9.409 -6.318 8.075 1.00 . A A . 75 LYS CG 1 1 13 18054 1 1 75 LYS H H -10.214 -4.151 5.973 1.00 . A A . 75 LYS H 1 1 13 18055 1 1 75 LYS HA H -8.522 -6.460 5.407 1.00 . A A . 75 LYS HA 1 1 13 18056 1 1 75 LYS HB2 H -11.159 -6.320 6.882 1.00 . A A . 75 LYS HB2 1 1 13 18057 1 1 75 LYS HB3 H -10.159 -7.747 6.709 1.00 . A A . 75 LYS HB3 1 1 13 18058 1 1 75 LYS HD2 H -7.661 -7.012 9.079 1.00 . A A . 75 LYS HD2 1 1 13 18059 1 1 75 LYS HD3 H -7.891 -7.687 7.468 1.00 . A A . 75 LYS HD3 1 1 13 18060 1 1 75 LYS HE2 H -7.326 -5.542 6.472 1.00 . A A . 75 LYS HE2 1 1 13 18061 1 1 75 LYS HE3 H -7.142 -4.832 8.078 1.00 . A A . 75 LYS HE3 1 1 13 18062 1 1 75 LYS HG2 H -9.426 -5.245 8.191 1.00 . A A . 75 LYS HG2 1 1 13 18063 1 1 75 LYS HG3 H -9.923 -6.776 8.909 1.00 . A A . 75 LYS HG3 1 1 13 18064 1 1 75 LYS HZ1 H -5.482 -7.030 6.950 1.00 . A A . 75 LYS HZ1 1 1 13 18065 1 1 75 LYS HZ2 H -5.307 -6.361 8.499 1.00 . A A . 75 LYS HZ2 1 1 13 18066 1 1 75 LYS HZ3 H -4.998 -5.415 7.128 1.00 . A A . 75 LYS HZ3 1 1 13 18067 1 1 75 LYS N N -9.482 -4.641 5.551 1.00 . A A . 75 LYS N 1 1 13 18068 1 1 75 LYS NZ N -5.608 -6.165 7.519 1.00 . A A . 75 LYS NZ 1 1 13 18069 1 1 75 LYS O O -10.596 -7.767 4.169 1.00 . A A . 75 LYS O 1 1 13 18070 1 1 76 LYS C C -10.613 -6.491 1.203 1.00 . A A . 76 LYS C 1 1 13 18071 1 1 76 LYS CA C -11.538 -6.015 2.299 1.00 . A A . 76 LYS CA 1 1 13 18072 1 1 76 LYS CB C -12.375 -4.868 1.774 1.00 . A A . 76 LYS CB 1 1 13 18073 1 1 76 LYS CD C -14.468 -3.544 2.011 1.00 . A A . 76 LYS CD 1 1 13 18074 1 1 76 LYS CE C -14.804 -2.285 2.782 1.00 . A A . 76 LYS CE 1 1 13 18075 1 1 76 LYS CG C -13.464 -4.425 2.722 1.00 . A A . 76 LYS CG 1 1 13 18076 1 1 76 LYS H H -10.561 -4.702 3.637 1.00 . A A . 76 LYS H 1 1 13 18077 1 1 76 LYS HA H -12.197 -6.813 2.584 1.00 . A A . 76 LYS HA 1 1 13 18078 1 1 76 LYS HB2 H -11.728 -4.027 1.583 1.00 . A A . 76 LYS HB2 1 1 13 18079 1 1 76 LYS HB3 H -12.832 -5.181 0.848 1.00 . A A . 76 LYS HB3 1 1 13 18080 1 1 76 LYS HD2 H -14.057 -3.257 1.057 1.00 . A A . 76 LYS HD2 1 1 13 18081 1 1 76 LYS HD3 H -15.367 -4.111 1.860 1.00 . A A . 76 LYS HD3 1 1 13 18082 1 1 76 LYS HE2 H -13.929 -1.645 2.807 1.00 . A A . 76 LYS HE2 1 1 13 18083 1 1 76 LYS HE3 H -15.597 -1.773 2.260 1.00 . A A . 76 LYS HE3 1 1 13 18084 1 1 76 LYS HG2 H -13.974 -5.297 3.107 1.00 . A A . 76 LYS HG2 1 1 13 18085 1 1 76 LYS HG3 H -13.019 -3.878 3.534 1.00 . A A . 76 LYS HG3 1 1 13 18086 1 1 76 LYS HZ1 H -15.255 -1.682 4.729 1.00 . A A . 76 LYS HZ1 1 1 13 18087 1 1 76 LYS HZ2 H -14.621 -3.249 4.629 1.00 . A A . 76 LYS HZ2 1 1 13 18088 1 1 76 LYS HZ3 H -16.222 -2.951 4.165 1.00 . A A . 76 LYS HZ3 1 1 13 18089 1 1 76 LYS N N -10.773 -5.644 3.473 1.00 . A A . 76 LYS N 1 1 13 18090 1 1 76 LYS NZ N -15.251 -2.563 4.171 1.00 . A A . 76 LYS NZ 1 1 13 18091 1 1 76 LYS O O -10.910 -7.438 0.482 1.00 . A A . 76 LYS O 1 1 13 18092 1 1 77 ILE C C -7.330 -6.842 0.818 1.00 . A A . 77 ILE C 1 1 13 18093 1 1 77 ILE CA C -8.497 -6.210 0.099 1.00 . A A . 77 ILE CA 1 1 13 18094 1 1 77 ILE CB C -8.002 -5.029 -0.756 1.00 . A A . 77 ILE CB 1 1 13 18095 1 1 77 ILE CD1 C -9.946 -5.308 -2.363 1.00 . A A . 77 ILE CD1 1 1 13 18096 1 1 77 ILE CG1 C -9.171 -4.361 -1.478 1.00 . A A . 77 ILE CG1 1 1 13 18097 1 1 77 ILE CG2 C -6.965 -5.495 -1.767 1.00 . A A . 77 ILE CG2 1 1 13 18098 1 1 77 ILE H H -9.325 -5.035 1.635 1.00 . A A . 77 ILE H 1 1 13 18099 1 1 77 ILE HA H -8.946 -6.946 -0.555 1.00 . A A . 77 ILE HA 1 1 13 18100 1 1 77 ILE HB H -7.534 -4.315 -0.100 1.00 . A A . 77 ILE HB 1 1 13 18101 1 1 77 ILE HD11 H -10.820 -4.804 -2.746 1.00 . A A . 77 ILE HD11 1 1 13 18102 1 1 77 ILE HD12 H -10.244 -6.175 -1.787 1.00 . A A . 77 ILE HD12 1 1 13 18103 1 1 77 ILE HD13 H -9.319 -5.622 -3.187 1.00 . A A . 77 ILE HD13 1 1 13 18104 1 1 77 ILE HG12 H -9.855 -3.956 -0.750 1.00 . A A . 77 ILE HG12 1 1 13 18105 1 1 77 ILE HG13 H -8.793 -3.561 -2.100 1.00 . A A . 77 ILE HG13 1 1 13 18106 1 1 77 ILE HG21 H -7.392 -6.275 -2.381 1.00 . A A . 77 ILE HG21 1 1 13 18107 1 1 77 ILE HG22 H -6.099 -5.876 -1.248 1.00 . A A . 77 ILE HG22 1 1 13 18108 1 1 77 ILE HG23 H -6.675 -4.662 -2.393 1.00 . A A . 77 ILE HG23 1 1 13 18109 1 1 77 ILE N N -9.492 -5.810 1.064 1.00 . A A . 77 ILE N 1 1 13 18110 1 1 77 ILE O O -6.659 -6.211 1.638 1.00 . A A . 77 ILE O 1 1 13 18111 1 1 78 ILE C C -4.827 -8.839 0.276 1.00 . A A . 78 ILE C 1 1 13 18112 1 1 78 ILE CA C -6.066 -8.864 1.152 1.00 . A A . 78 ILE CA 1 1 13 18113 1 1 78 ILE CB C -6.490 -10.330 1.408 1.00 . A A . 78 ILE CB 1 1 13 18114 1 1 78 ILE CD1 C -9.027 -10.050 1.611 1.00 . A A . 78 ILE CD1 1 1 13 18115 1 1 78 ILE CG1 C -7.730 -10.413 2.311 1.00 . A A . 78 ILE CG1 1 1 13 18116 1 1 78 ILE CG2 C -5.343 -11.106 2.026 1.00 . A A . 78 ILE CG2 1 1 13 18117 1 1 78 ILE H H -7.708 -8.538 -0.132 1.00 . A A . 78 ILE H 1 1 13 18118 1 1 78 ILE HA H -5.835 -8.400 2.101 1.00 . A A . 78 ILE HA 1 1 13 18119 1 1 78 ILE HB H -6.718 -10.780 0.455 1.00 . A A . 78 ILE HB 1 1 13 18120 1 1 78 ILE HD11 H -9.013 -9.000 1.348 1.00 . A A . 78 ILE HD11 1 1 13 18121 1 1 78 ILE HD12 H -9.865 -10.248 2.266 1.00 . A A . 78 ILE HD12 1 1 13 18122 1 1 78 ILE HD13 H -9.124 -10.642 0.712 1.00 . A A . 78 ILE HD13 1 1 13 18123 1 1 78 ILE HG12 H -7.829 -11.421 2.682 1.00 . A A . 78 ILE HG12 1 1 13 18124 1 1 78 ILE HG13 H -7.605 -9.739 3.146 1.00 . A A . 78 ILE HG13 1 1 13 18125 1 1 78 ILE HG21 H -4.513 -11.129 1.334 1.00 . A A . 78 ILE HG21 1 1 13 18126 1 1 78 ILE HG22 H -5.665 -12.114 2.237 1.00 . A A . 78 ILE HG22 1 1 13 18127 1 1 78 ILE HG23 H -5.035 -10.625 2.941 1.00 . A A . 78 ILE HG23 1 1 13 18128 1 1 78 ILE N N -7.121 -8.101 0.526 1.00 . A A . 78 ILE N 1 1 13 18129 1 1 78 ILE O O -4.850 -9.325 -0.851 1.00 . A A . 78 ILE O 1 1 13 18130 1 1 79 CYS C C -1.431 -8.942 0.730 1.00 . A A . 79 CYS C 1 1 13 18131 1 1 79 CYS CA C -2.528 -8.132 0.050 1.00 . A A . 79 CYS CA 1 1 13 18132 1 1 79 CYS CB C -2.137 -6.663 -0.044 1.00 . A A . 79 CYS CB 1 1 13 18133 1 1 79 CYS H H -3.813 -7.887 1.696 1.00 . A A . 79 CYS H 1 1 13 18134 1 1 79 CYS HA H -2.691 -8.523 -0.944 1.00 . A A . 79 CYS HA 1 1 13 18135 1 1 79 CYS HB2 H -1.788 -6.327 0.922 1.00 . A A . 79 CYS HB2 1 1 13 18136 1 1 79 CYS HB3 H -1.350 -6.547 -0.767 1.00 . A A . 79 CYS HB3 1 1 13 18137 1 1 79 CYS N N -3.764 -8.252 0.791 1.00 . A A . 79 CYS N 1 1 13 18138 1 1 79 CYS O O -0.991 -8.619 1.834 1.00 . A A . 79 CYS O 1 1 13 18139 1 1 79 CYS SG S -3.511 -5.584 -0.547 1.00 . A A . 79 CYS SG 1 1 13 18140 1 1 80 THR C C 1.296 -10.858 -0.111 1.00 . A A . 80 THR C 1 1 13 18141 1 1 80 THR CA C -0.035 -10.925 0.623 1.00 . A A . 80 THR CA 1 1 13 18142 1 1 80 THR CB C -0.575 -12.361 0.549 1.00 . A A . 80 THR CB 1 1 13 18143 1 1 80 THR CG2 C 0.424 -13.342 1.140 1.00 . A A . 80 THR CG2 1 1 13 18144 1 1 80 THR H H -1.342 -10.151 -0.840 1.00 . A A . 80 THR H 1 1 13 18145 1 1 80 THR HA H 0.116 -10.673 1.661 1.00 . A A . 80 THR HA 1 1 13 18146 1 1 80 THR HB H -0.731 -12.615 -0.492 1.00 . A A . 80 THR HB 1 1 13 18147 1 1 80 THR HG1 H -1.831 -11.813 1.972 1.00 . A A . 80 THR HG1 1 1 13 18148 1 1 80 THR HG21 H 0.011 -14.340 1.113 1.00 . A A . 80 THR HG21 1 1 13 18149 1 1 80 THR HG22 H 0.638 -13.065 2.163 1.00 . A A . 80 THR HG22 1 1 13 18150 1 1 80 THR HG23 H 1.335 -13.314 0.560 1.00 . A A . 80 THR HG23 1 1 13 18151 1 1 80 THR N N -0.998 -9.994 0.062 1.00 . A A . 80 THR N 1 1 13 18152 1 1 80 THR O O 1.417 -11.339 -1.236 1.00 . A A . 80 THR O 1 1 13 18153 1 1 80 THR OG1 O -1.825 -12.451 1.242 1.00 . A A . 80 THR OG1 1 1 13 18154 1 1 81 CYS C C 4.365 -11.481 0.050 1.00 . A A . 81 CYS C 1 1 13 18155 1 1 81 CYS CA C 3.605 -10.160 -0.092 1.00 . A A . 81 CYS CA 1 1 13 18156 1 1 81 CYS CB C 4.380 -9.005 0.551 1.00 . A A . 81 CYS CB 1 1 13 18157 1 1 81 CYS H H 2.176 -10.003 1.458 1.00 . A A . 81 CYS H 1 1 13 18158 1 1 81 CYS HA H 3.452 -9.951 -1.143 1.00 . A A . 81 CYS HA 1 1 13 18159 1 1 81 CYS HB2 H 4.800 -9.341 1.484 1.00 . A A . 81 CYS HB2 1 1 13 18160 1 1 81 CYS HB3 H 5.181 -8.713 -0.112 1.00 . A A . 81 CYS HB3 1 1 13 18161 1 1 81 CYS N N 2.303 -10.303 0.534 1.00 . A A . 81 CYS N 1 1 13 18162 1 1 81 CYS O O 4.291 -12.141 1.088 1.00 . A A . 81 CYS O 1 1 13 18163 1 1 81 CYS SG S 3.381 -7.516 0.898 1.00 . A A . 81 CYS SG 1 1 13 18164 1 1 82 LYS C C 6.879 -13.470 -0.304 1.00 . A A . 82 LYS C 1 1 13 18165 1 1 82 LYS CA C 5.622 -13.215 -1.141 1.00 . A A . 82 LYS CA 1 1 13 18166 1 1 82 LYS CB C 5.929 -13.492 -2.615 1.00 . A A . 82 LYS CB 1 1 13 18167 1 1 82 LYS CD C 3.648 -14.316 -3.285 1.00 . A A . 82 LYS CD 1 1 13 18168 1 1 82 LYS CE C 2.411 -14.013 -4.111 1.00 . A A . 82 LYS CE 1 1 13 18169 1 1 82 LYS CG C 4.739 -13.291 -3.535 1.00 . A A . 82 LYS CG 1 1 13 18170 1 1 82 LYS H H 5.268 -11.205 -1.708 1.00 . A A . 82 LYS H 1 1 13 18171 1 1 82 LYS HA H 4.854 -13.900 -0.821 1.00 . A A . 82 LYS HA 1 1 13 18172 1 1 82 LYS HB2 H 6.718 -12.832 -2.937 1.00 . A A . 82 LYS HB2 1 1 13 18173 1 1 82 LYS HB3 H 6.265 -14.515 -2.715 1.00 . A A . 82 LYS HB3 1 1 13 18174 1 1 82 LYS HD2 H 4.014 -15.294 -3.551 1.00 . A A . 82 LYS HD2 1 1 13 18175 1 1 82 LYS HD3 H 3.384 -14.299 -2.239 1.00 . A A . 82 LYS HD3 1 1 13 18176 1 1 82 LYS HE2 H 1.898 -13.174 -3.663 1.00 . A A . 82 LYS HE2 1 1 13 18177 1 1 82 LYS HE3 H 2.717 -13.754 -5.115 1.00 . A A . 82 LYS HE3 1 1 13 18178 1 1 82 LYS HG2 H 4.333 -12.305 -3.370 1.00 . A A . 82 LYS HG2 1 1 13 18179 1 1 82 LYS HG3 H 5.074 -13.375 -4.559 1.00 . A A . 82 LYS HG3 1 1 13 18180 1 1 82 LYS HZ1 H 1.968 -16.009 -4.545 1.00 . A A . 82 LYS HZ1 1 1 13 18181 1 1 82 LYS HZ2 H 0.667 -14.950 -4.782 1.00 . A A . 82 LYS HZ2 1 1 13 18182 1 1 82 LYS HZ3 H 1.125 -15.395 -3.206 1.00 . A A . 82 LYS HZ3 1 1 13 18183 1 1 82 LYS N N 5.086 -11.859 -1.001 1.00 . A A . 82 LYS N 1 1 13 18184 1 1 82 LYS NZ N 1.481 -15.171 -4.164 1.00 . A A . 82 LYS NZ 1 1 13 18185 1 1 82 LYS O O 7.325 -12.611 0.458 1.00 . A A . 82 LYS O 1 1 13 18186 1 1 83 GLU C C 9.777 -14.083 0.278 1.00 . A A . 83 GLU C 1 1 13 18187 1 1 83 GLU CA C 8.635 -15.120 0.248 1.00 . A A . 83 GLU CA 1 1 13 18188 1 1 83 GLU CB C 9.147 -16.419 -0.376 1.00 . A A . 83 GLU CB 1 1 13 18189 1 1 83 GLU CD C 8.658 -18.804 -1.007 1.00 . A A . 83 GLU CD 1 1 13 18190 1 1 83 GLU CG C 8.131 -17.541 -0.366 1.00 . A A . 83 GLU CG 1 1 13 18191 1 1 83 GLU H H 6.996 -15.299 -1.080 1.00 . A A . 83 GLU H 1 1 13 18192 1 1 83 GLU HA H 8.345 -15.329 1.265 1.00 . A A . 83 GLU HA 1 1 13 18193 1 1 83 GLU HB2 H 9.422 -16.230 -1.400 1.00 . A A . 83 GLU HB2 1 1 13 18194 1 1 83 GLU HB3 H 10.019 -16.749 0.168 1.00 . A A . 83 GLU HB3 1 1 13 18195 1 1 83 GLU HG2 H 7.866 -17.754 0.653 1.00 . A A . 83 GLU HG2 1 1 13 18196 1 1 83 GLU HG3 H 7.251 -17.218 -0.906 1.00 . A A . 83 GLU HG3 1 1 13 18197 1 1 83 GLU N N 7.430 -14.670 -0.464 1.00 . A A . 83 GLU N 1 1 13 18198 1 1 83 GLU O O 10.303 -13.799 1.354 1.00 . A A . 83 GLU O 1 1 13 18199 1 1 83 GLU OE1 O 9.382 -19.563 -0.329 1.00 . A A . 83 GLU OE1 1 1 13 18200 1 1 83 GLU OE2 O 8.364 -19.041 -2.197 1.00 . A A . 83 GLU OE2 1 1 13 18201 1 1 84 PRO C C 11.040 -11.235 -0.297 1.00 . A A . 84 PRO C 1 1 13 18202 1 1 84 PRO CA C 11.344 -12.586 -0.913 1.00 . A A . 84 PRO CA 1 1 13 18203 1 1 84 PRO CB C 11.621 -12.438 -2.401 1.00 . A A . 84 PRO CB 1 1 13 18204 1 1 84 PRO CD C 9.517 -13.563 -2.190 1.00 . A A . 84 PRO CD 1 1 13 18205 1 1 84 PRO CG C 10.293 -12.602 -3.050 1.00 . A A . 84 PRO CG 1 1 13 18206 1 1 84 PRO HA H 12.201 -13.026 -0.422 1.00 . A A . 84 PRO HA 1 1 13 18207 1 1 84 PRO HB2 H 12.040 -11.460 -2.590 1.00 . A A . 84 PRO HB2 1 1 13 18208 1 1 84 PRO HB3 H 12.311 -13.199 -2.717 1.00 . A A . 84 PRO HB3 1 1 13 18209 1 1 84 PRO HD2 H 8.483 -13.251 -2.119 1.00 . A A . 84 PRO HD2 1 1 13 18210 1 1 84 PRO HD3 H 9.579 -14.556 -2.585 1.00 . A A . 84 PRO HD3 1 1 13 18211 1 1 84 PRO HG2 H 9.787 -11.649 -3.095 1.00 . A A . 84 PRO HG2 1 1 13 18212 1 1 84 PRO HG3 H 10.419 -13.007 -4.043 1.00 . A A . 84 PRO HG3 1 1 13 18213 1 1 84 PRO N N 10.175 -13.478 -0.871 1.00 . A A . 84 PRO N 1 1 13 18214 1 1 84 PRO O O 11.833 -10.293 -0.368 1.00 . A A . 84 PRO O 1 1 13 18215 1 1 85 THR C C 9.182 -10.248 2.432 1.00 . A A . 85 THR C 1 1 13 18216 1 1 85 THR CA C 9.431 -9.952 0.946 1.00 . A A . 85 THR CA 1 1 13 18217 1 1 85 THR CB C 8.157 -9.391 0.261 1.00 . A A . 85 THR CB 1 1 13 18218 1 1 85 THR CG2 C 8.245 -9.550 -1.247 1.00 . A A . 85 THR CG2 1 1 13 18219 1 1 85 THR H H 9.279 -11.929 0.277 1.00 . A A . 85 THR H 1 1 13 18220 1 1 85 THR HA H 10.221 -9.213 0.863 1.00 . A A . 85 THR HA 1 1 13 18221 1 1 85 THR HB H 8.069 -8.341 0.491 1.00 . A A . 85 THR HB 1 1 13 18222 1 1 85 THR HG1 H 7.174 -11.018 0.772 1.00 . A A . 85 THR HG1 1 1 13 18223 1 1 85 THR HG21 H 8.995 -8.877 -1.632 1.00 . A A . 85 THR HG21 1 1 13 18224 1 1 85 THR HG22 H 7.289 -9.322 -1.691 1.00 . A A . 85 THR HG22 1 1 13 18225 1 1 85 THR HG23 H 8.523 -10.574 -1.486 1.00 . A A . 85 THR HG23 1 1 13 18226 1 1 85 THR N N 9.869 -11.150 0.289 1.00 . A A . 85 THR N 1 1 13 18227 1 1 85 THR O O 8.066 -10.543 2.854 1.00 . A A . 85 THR O 1 1 13 18228 1 1 85 THR OG1 O 6.985 -10.072 0.693 1.00 . A A . 85 THR OG1 1 1 13 18229 1 1 86 PRO C C 9.348 -9.270 5.353 1.00 . A A . 86 PRO C 1 1 13 18230 1 1 86 PRO CA C 10.103 -10.422 4.706 1.00 . A A . 86 PRO CA 1 1 13 18231 1 1 86 PRO CB C 11.558 -10.457 5.197 1.00 . A A . 86 PRO CB 1 1 13 18232 1 1 86 PRO CD C 11.644 -10.028 2.871 1.00 . A A . 86 PRO CD 1 1 13 18233 1 1 86 PRO CG C 12.367 -10.725 3.979 1.00 . A A . 86 PRO CG 1 1 13 18234 1 1 86 PRO HA H 9.612 -11.357 4.935 1.00 . A A . 86 PRO HA 1 1 13 18235 1 1 86 PRO HB2 H 11.814 -9.504 5.625 1.00 . A A . 86 PRO HB2 1 1 13 18236 1 1 86 PRO HB3 H 11.678 -11.238 5.933 1.00 . A A . 86 PRO HB3 1 1 13 18237 1 1 86 PRO HD2 H 11.911 -8.976 2.843 1.00 . A A . 86 PRO HD2 1 1 13 18238 1 1 86 PRO HD3 H 11.854 -10.500 1.929 1.00 . A A . 86 PRO HD3 1 1 13 18239 1 1 86 PRO HG2 H 13.360 -10.316 4.098 1.00 . A A . 86 PRO HG2 1 1 13 18240 1 1 86 PRO HG3 H 12.414 -11.788 3.790 1.00 . A A . 86 PRO HG3 1 1 13 18241 1 1 86 PRO N N 10.236 -10.217 3.259 1.00 . A A . 86 PRO N 1 1 13 18242 1 1 86 PRO O O 9.062 -9.275 6.548 1.00 . A A . 86 PRO O 1 1 13 18243 1 1 87 ASN C C 7.440 -6.562 3.924 1.00 . A A . 87 ASN C 1 1 13 18244 1 1 87 ASN CA C 8.409 -7.053 4.980 1.00 . A A . 87 ASN CA 1 1 13 18245 1 1 87 ASN CB C 9.475 -5.991 5.203 1.00 . A A . 87 ASN CB 1 1 13 18246 1 1 87 ASN CG C 10.698 -6.537 5.900 1.00 . A A . 87 ASN CG 1 1 13 18247 1 1 87 ASN H H 9.199 -8.390 3.579 1.00 . A A . 87 ASN H 1 1 13 18248 1 1 87 ASN HA H 7.886 -7.236 5.896 1.00 . A A . 87 ASN HA 1 1 13 18249 1 1 87 ASN HB2 H 9.783 -5.602 4.244 1.00 . A A . 87 ASN HB2 1 1 13 18250 1 1 87 ASN HB3 H 9.065 -5.200 5.784 1.00 . A A . 87 ASN HB3 1 1 13 18251 1 1 87 ASN HD21 H 11.539 -6.809 4.135 1.00 . A A . 87 ASN HD21 1 1 13 18252 1 1 87 ASN HD22 H 12.486 -7.316 5.488 1.00 . A A . 87 ASN HD22 1 1 13 18253 1 1 87 ASN N N 9.025 -8.281 4.531 1.00 . A A . 87 ASN N 1 1 13 18254 1 1 87 ASN ND2 N 11.674 -6.920 5.097 1.00 . A A . 87 ASN ND2 1 1 13 18255 1 1 87 ASN O O 7.267 -7.204 2.883 1.00 . A A . 87 ASN O 1 1 13 18256 1 1 87 ASN OD1 O 10.773 -6.598 7.127 1.00 . A A . 87 ASN OD1 1 1 13 18257 1 1 88 ALA C C 6.026 -3.303 3.309 1.00 . A A . 88 ALA C 1 1 13 18258 1 1 88 ALA CA C 5.931 -4.813 3.219 1.00 . A A . 88 ALA CA 1 1 13 18259 1 1 88 ALA CB C 4.505 -5.271 3.483 1.00 . A A . 88 ALA CB 1 1 13 18260 1 1 88 ALA H H 6.997 -4.966 5.033 1.00 . A A . 88 ALA H 1 1 13 18261 1 1 88 ALA HA H 6.214 -5.132 2.226 1.00 . A A . 88 ALA HA 1 1 13 18262 1 1 88 ALA HB1 H 4.211 -4.977 4.479 1.00 . A A . 88 ALA HB1 1 1 13 18263 1 1 88 ALA HB2 H 4.450 -6.345 3.392 1.00 . A A . 88 ALA HB2 1 1 13 18264 1 1 88 ALA HB3 H 3.842 -4.815 2.762 1.00 . A A . 88 ALA HB3 1 1 13 18265 1 1 88 ALA N N 6.836 -5.420 4.173 1.00 . A A . 88 ALA N 1 1 13 18266 1 1 88 ALA O O 6.355 -2.759 4.363 1.00 . A A . 88 ALA O 1 1 13 18267 1 1 89 TYR C C 4.290 -0.867 2.799 1.00 . A A . 89 TYR C 1 1 13 18268 1 1 89 TYR CA C 5.667 -1.188 2.208 1.00 . A A . 89 TYR CA 1 1 13 18269 1 1 89 TYR CB C 5.805 -0.603 0.783 1.00 . A A . 89 TYR CB 1 1 13 18270 1 1 89 TYR CD1 C 8.063 -1.767 0.494 1.00 . A A . 89 TYR CD1 1 1 13 18271 1 1 89 TYR CD2 C 6.947 -0.927 -1.427 1.00 . A A . 89 TYR CD2 1 1 13 18272 1 1 89 TYR CE1 C 9.099 -2.198 -0.310 1.00 . A A . 89 TYR CE1 1 1 13 18273 1 1 89 TYR CE2 C 7.966 -1.358 -2.234 1.00 . A A . 89 TYR CE2 1 1 13 18274 1 1 89 TYR CG C 6.964 -1.117 -0.054 1.00 . A A . 89 TYR CG 1 1 13 18275 1 1 89 TYR CZ C 9.041 -1.990 -1.679 1.00 . A A . 89 TYR CZ 1 1 13 18276 1 1 89 TYR H H 5.618 -3.118 1.361 1.00 . A A . 89 TYR H 1 1 13 18277 1 1 89 TYR HA H 6.438 -0.787 2.849 1.00 . A A . 89 TYR HA 1 1 13 18278 1 1 89 TYR HB2 H 4.905 -0.825 0.236 1.00 . A A . 89 TYR HB2 1 1 13 18279 1 1 89 TYR HB3 H 5.910 0.470 0.842 1.00 . A A . 89 TYR HB3 1 1 13 18280 1 1 89 TYR HD1 H 8.106 -1.931 1.561 1.00 . A A . 89 TYR HD1 1 1 13 18281 1 1 89 TYR HD2 H 6.098 -0.424 -1.867 1.00 . A A . 89 TYR HD2 1 1 13 18282 1 1 89 TYR HE1 H 9.945 -2.701 0.131 1.00 . A A . 89 TYR HE1 1 1 13 18283 1 1 89 TYR HE2 H 7.919 -1.195 -3.299 1.00 . A A . 89 TYR HE2 1 1 13 18284 1 1 89 TYR HH H 10.113 -1.828 -3.270 1.00 . A A . 89 TYR HH 1 1 13 18285 1 1 89 TYR N N 5.775 -2.631 2.200 1.00 . A A . 89 TYR N 1 1 13 18286 1 1 89 TYR O O 3.261 -1.034 2.133 1.00 . A A . 89 TYR O 1 1 13 18287 1 1 89 TYR OH O 10.071 -2.400 -2.492 1.00 . A A . 89 TYR OH 1 1 13 18288 1 1 90 TYR C C 2.413 -1.670 5.102 1.00 . A A . 90 TYR C 1 1 13 18289 1 1 90 TYR CA C 3.072 -0.310 4.857 1.00 . A A . 90 TYR CA 1 1 13 18290 1 1 90 TYR CB C 2.069 0.678 4.242 1.00 . A A . 90 TYR CB 1 1 13 18291 1 1 90 TYR CD1 C 0.917 1.107 6.454 1.00 . A A . 90 TYR CD1 1 1 13 18292 1 1 90 TYR CD2 C 1.477 2.983 5.103 1.00 . A A . 90 TYR CD2 1 1 13 18293 1 1 90 TYR CE1 C 0.385 1.949 7.413 1.00 . A A . 90 TYR CE1 1 1 13 18294 1 1 90 TYR CE2 C 0.953 3.830 6.058 1.00 . A A . 90 TYR CE2 1 1 13 18295 1 1 90 TYR CG C 1.468 1.607 5.279 1.00 . A A . 90 TYR CG 1 1 13 18296 1 1 90 TYR CZ C 0.410 3.309 7.210 1.00 . A A . 90 TYR CZ 1 1 13 18297 1 1 90 TYR H H 5.149 -0.229 4.477 1.00 . A A . 90 TYR H 1 1 13 18298 1 1 90 TYR HA H 3.365 0.073 5.818 1.00 . A A . 90 TYR HA 1 1 13 18299 1 1 90 TYR HB2 H 2.566 1.274 3.492 1.00 . A A . 90 TYR HB2 1 1 13 18300 1 1 90 TYR HB3 H 1.260 0.127 3.779 1.00 . A A . 90 TYR HB3 1 1 13 18301 1 1 90 TYR HD1 H 0.902 0.038 6.611 1.00 . A A . 90 TYR HD1 1 1 13 18302 1 1 90 TYR HD2 H 1.894 3.397 4.199 1.00 . A A . 90 TYR HD2 1 1 13 18303 1 1 90 TYR HE1 H -0.040 1.538 8.316 1.00 . A A . 90 TYR HE1 1 1 13 18304 1 1 90 TYR HE2 H 0.974 4.895 5.895 1.00 . A A . 90 TYR HE2 1 1 13 18305 1 1 90 TYR HH H -0.667 4.825 7.733 1.00 . A A . 90 TYR HH 1 1 13 18306 1 1 90 TYR N N 4.290 -0.448 4.058 1.00 . A A . 90 TYR N 1 1 13 18307 1 1 90 TYR O O 3.019 -2.563 5.696 1.00 . A A . 90 TYR O 1 1 13 18308 1 1 90 TYR OH O -0.111 4.155 8.164 1.00 . A A . 90 TYR OH 1 1 13 18309 1 1 91 GLU C C 0.490 -4.102 3.887 1.00 . A A . 91 GLU C 1 1 13 18310 1 1 91 GLU CA C 0.399 -3.025 4.969 1.00 . A A . 91 GLU CA 1 1 13 18311 1 1 91 GLU CB C -1.071 -2.652 5.163 1.00 . A A . 91 GLU CB 1 1 13 18312 1 1 91 GLU CD C -2.713 -1.174 6.343 1.00 . A A . 91 GLU CD 1 1 13 18313 1 1 91 GLU CG C -1.289 -1.330 5.869 1.00 . A A . 91 GLU CG 1 1 13 18314 1 1 91 GLU H H 0.788 -1.130 4.087 1.00 . A A . 91 GLU H 1 1 13 18315 1 1 91 GLU HA H 0.780 -3.429 5.894 1.00 . A A . 91 GLU HA 1 1 13 18316 1 1 91 GLU HB2 H -1.544 -2.597 4.194 1.00 . A A . 91 GLU HB2 1 1 13 18317 1 1 91 GLU HB3 H -1.551 -3.428 5.740 1.00 . A A . 91 GLU HB3 1 1 13 18318 1 1 91 GLU HG2 H -0.622 -1.268 6.717 1.00 . A A . 91 GLU HG2 1 1 13 18319 1 1 91 GLU HG3 H -1.072 -0.526 5.179 1.00 . A A . 91 GLU HG3 1 1 13 18320 1 1 91 GLU N N 1.183 -1.833 4.639 1.00 . A A . 91 GLU N 1 1 13 18321 1 1 91 GLU O O -0.061 -5.194 4.042 1.00 . A A . 91 GLU O 1 1 13 18322 1 1 91 GLU OE1 O -3.018 -1.613 7.473 1.00 . A A . 91 GLU OE1 1 1 13 18323 1 1 91 GLU OE2 O -3.530 -0.624 5.583 1.00 . A A . 91 GLU OE2 1 1 13 18324 1 1 92 GLY C C 0.618 -3.938 0.450 1.00 . A A . 92 GLY C 1 1 13 18325 1 1 92 GLY CA C 1.148 -4.681 1.646 1.00 . A A . 92 GLY CA 1 1 13 18326 1 1 92 GLY H H 1.750 -3.003 2.794 1.00 . A A . 92 GLY H 1 1 13 18327 1 1 92 GLY HA2 H 2.148 -5.036 1.432 1.00 . A A . 92 GLY HA2 1 1 13 18328 1 1 92 GLY HA3 H 0.505 -5.527 1.850 1.00 . A A . 92 GLY HA3 1 1 13 18329 1 1 92 GLY N N 1.187 -3.808 2.805 1.00 . A A . 92 GLY N 1 1 13 18330 1 1 92 GLY O O 0.398 -4.515 -0.616 1.00 . A A . 92 GLY O 1 1 13 18331 1 1 93 VAL C C 1.076 -1.762 -1.493 1.00 . A A . 93 VAL C 1 1 13 18332 1 1 93 VAL CA C 0.006 -1.736 -0.409 1.00 . A A . 93 VAL CA 1 1 13 18333 1 1 93 VAL CB C -0.149 -0.296 0.141 1.00 . A A . 93 VAL CB 1 1 13 18334 1 1 93 VAL CG1 C -0.749 0.616 -0.900 1.00 . A A . 93 VAL CG1 1 1 13 18335 1 1 93 VAL CG2 C -0.983 -0.281 1.417 1.00 . A A . 93 VAL CG2 1 1 13 18336 1 1 93 VAL H H 0.473 -2.285 1.559 1.00 . A A . 93 VAL H 1 1 13 18337 1 1 93 VAL HA H -0.936 -2.070 -0.822 1.00 . A A . 93 VAL HA 1 1 13 18338 1 1 93 VAL HB H 0.832 0.086 0.381 1.00 . A A . 93 VAL HB 1 1 13 18339 1 1 93 VAL HG11 H -0.905 1.595 -0.474 1.00 . A A . 93 VAL HG11 1 1 13 18340 1 1 93 VAL HG12 H -1.692 0.209 -1.229 1.00 . A A . 93 VAL HG12 1 1 13 18341 1 1 93 VAL HG13 H -0.071 0.691 -1.739 1.00 . A A . 93 VAL HG13 1 1 13 18342 1 1 93 VAL HG21 H -1.105 0.738 1.758 1.00 . A A . 93 VAL HG21 1 1 13 18343 1 1 93 VAL HG22 H -0.481 -0.859 2.181 1.00 . A A . 93 VAL HG22 1 1 13 18344 1 1 93 VAL HG23 H -1.953 -0.713 1.221 1.00 . A A . 93 VAL HG23 1 1 13 18345 1 1 93 VAL N N 0.391 -2.641 0.655 1.00 . A A . 93 VAL N 1 1 13 18346 1 1 93 VAL O O 0.813 -1.544 -2.675 1.00 . A A . 93 VAL O 1 1 13 18347 1 1 94 PHE C C 4.396 -3.154 -1.100 1.00 . A A . 94 PHE C 1 1 13 18348 1 1 94 PHE CA C 3.423 -2.271 -1.890 1.00 . A A . 94 PHE CA 1 1 13 18349 1 1 94 PHE CB C 4.112 -0.984 -2.433 1.00 . A A . 94 PHE CB 1 1 13 18350 1 1 94 PHE CD1 C 3.037 0.552 -0.644 1.00 . A A . 94 PHE CD1 1 1 13 18351 1 1 94 PHE CD2 C 4.532 1.486 -2.237 1.00 . A A . 94 PHE CD2 1 1 13 18352 1 1 94 PHE CE1 C 2.859 1.796 -0.074 1.00 . A A . 94 PHE CE1 1 1 13 18353 1 1 94 PHE CE2 C 4.353 2.732 -1.668 1.00 . A A . 94 PHE CE2 1 1 13 18354 1 1 94 PHE CG C 3.878 0.369 -1.740 1.00 . A A . 94 PHE CG 1 1 13 18355 1 1 94 PHE CZ C 3.517 2.887 -0.586 1.00 . A A . 94 PHE CZ 1 1 13 18356 1 1 94 PHE H H 2.444 -1.991 -0.071 1.00 . A A . 94 PHE H 1 1 13 18357 1 1 94 PHE HA H 3.056 -2.847 -2.730 1.00 . A A . 94 PHE HA 1 1 13 18358 1 1 94 PHE HB2 H 5.176 -1.147 -2.401 1.00 . A A . 94 PHE HB2 1 1 13 18359 1 1 94 PHE HB3 H 3.822 -0.865 -3.469 1.00 . A A . 94 PHE HB3 1 1 13 18360 1 1 94 PHE HD1 H 2.515 -0.290 -0.235 1.00 . A A . 94 PHE HD1 1 1 13 18361 1 1 94 PHE HD2 H 5.191 1.375 -3.085 1.00 . A A . 94 PHE HD2 1 1 13 18362 1 1 94 PHE HE1 H 2.199 1.912 0.774 1.00 . A A . 94 PHE HE1 1 1 13 18363 1 1 94 PHE HE2 H 4.872 3.588 -2.073 1.00 . A A . 94 PHE HE2 1 1 13 18364 1 1 94 PHE HZ H 3.377 3.861 -0.144 1.00 . A A . 94 PHE HZ 1 1 13 18365 1 1 94 PHE N N 2.294 -2.002 -1.040 1.00 . A A . 94 PHE N 1 1 13 18366 1 1 94 PHE O O 4.332 -3.172 0.123 1.00 . A A . 94 PHE O 1 1 13 18367 1 1 95 CYS C C 7.490 -4.977 -1.888 1.00 . A A . 95 CYS C 1 1 13 18368 1 1 95 CYS CA C 6.201 -4.809 -1.071 1.00 . A A . 95 CYS CA 1 1 13 18369 1 1 95 CYS CB C 5.592 -6.200 -0.789 1.00 . A A . 95 CYS CB 1 1 13 18370 1 1 95 CYS H H 5.231 -3.918 -2.760 1.00 . A A . 95 CYS H 1 1 13 18371 1 1 95 CYS HA H 6.446 -4.337 -0.129 1.00 . A A . 95 CYS HA 1 1 13 18372 1 1 95 CYS HB2 H 5.871 -6.873 -1.587 1.00 . A A . 95 CYS HB2 1 1 13 18373 1 1 95 CYS HB3 H 6.003 -6.570 0.147 1.00 . A A . 95 CYS HB3 1 1 13 18374 1 1 95 CYS N N 5.245 -3.931 -1.774 1.00 . A A . 95 CYS N 1 1 13 18375 1 1 95 CYS O O 7.476 -4.846 -3.110 1.00 . A A . 95 CYS O 1 1 13 18376 1 1 95 CYS SG S 3.770 -6.243 -0.643 1.00 . A A . 95 CYS SG 1 1 13 18377 1 1 96 SER C C 10.239 -6.905 -1.988 1.00 . A A . 96 SER C 1 1 13 18378 1 1 96 SER CA C 9.890 -5.438 -1.904 1.00 . A A . 96 SER CA 1 1 13 18379 1 1 96 SER CB C 11.024 -4.711 -1.175 1.00 . A A . 96 SER CB 1 1 13 18380 1 1 96 SER H H 8.576 -5.352 -0.239 1.00 . A A . 96 SER H 1 1 13 18381 1 1 96 SER HA H 9.794 -5.039 -2.902 1.00 . A A . 96 SER HA 1 1 13 18382 1 1 96 SER HB2 H 10.717 -3.700 -0.964 1.00 . A A . 96 SER HB2 1 1 13 18383 1 1 96 SER HB3 H 11.241 -5.222 -0.246 1.00 . A A . 96 SER HB3 1 1 13 18384 1 1 96 SER HG H 12.026 -4.208 -2.785 1.00 . A A . 96 SER HG 1 1 13 18385 1 1 96 SER N N 8.611 -5.258 -1.212 1.00 . A A . 96 SER N 1 1 13 18386 1 1 96 SER O O 10.406 -7.564 -0.964 1.00 . A A . 96 SER O 1 1 13 18387 1 1 96 SER OG O 12.205 -4.672 -1.957 1.00 . A A . 96 SER OG 1 1 13 18388 1 1 97 SER C C 12.211 -8.971 -3.644 1.00 . A A . 97 SER C 1 1 13 18389 1 1 97 SER CA C 10.724 -8.799 -3.407 1.00 . A A . 97 SER CA 1 1 13 18390 1 1 97 SER CB C 9.949 -9.349 -4.595 1.00 . A A . 97 SER CB 1 1 13 18391 1 1 97 SER H H 10.298 -6.809 -3.974 1.00 . A A . 97 SER H 1 1 13 18392 1 1 97 SER HA H 10.447 -9.340 -2.516 1.00 . A A . 97 SER HA 1 1 13 18393 1 1 97 SER HB2 H 10.155 -8.747 -5.468 1.00 . A A . 97 SER HB2 1 1 13 18394 1 1 97 SER HB3 H 10.270 -10.357 -4.771 1.00 . A A . 97 SER HB3 1 1 13 18395 1 1 97 SER HG H 8.188 -8.481 -4.589 1.00 . A A . 97 SER HG 1 1 13 18396 1 1 97 SER N N 10.395 -7.400 -3.199 1.00 . A A . 97 SER N 1 1 13 18397 1 1 97 SER O O 12.650 -9.894 -4.329 1.00 . A A . 97 SER O 1 1 13 18398 1 1 97 SER OG O 8.552 -9.339 -4.354 1.00 . A A . 97 SER OG 1 1 13 18399 1 1 98 SER C C 15.204 -8.490 -2.096 1.00 . A A . 98 SER C 1 1 13 18400 1 1 98 SER CA C 14.399 -8.028 -3.307 1.00 . A A . 98 SER CA 1 1 13 18401 1 1 98 SER CB C 14.790 -6.603 -3.697 1.00 . A A . 98 SER CB 1 1 13 18402 1 1 98 SER H H 12.565 -7.437 -2.463 1.00 . A A . 98 SER H 1 1 13 18403 1 1 98 SER HA H 14.617 -8.685 -4.134 1.00 . A A . 98 SER HA 1 1 13 18404 1 1 98 SER HB2 H 14.636 -5.946 -2.854 1.00 . A A . 98 SER HB2 1 1 13 18405 1 1 98 SER HB3 H 15.828 -6.582 -3.991 1.00 . A A . 98 SER HB3 1 1 13 18406 1 1 98 SER HG H 14.422 -5.390 -5.203 1.00 . A A . 98 SER HG 1 1 13 18407 1 1 98 SER N N 12.975 -8.082 -3.064 1.00 . A A . 98 SER N 1 1 13 18408 1 1 98 SER O O 16.432 -8.378 -2.091 1.00 . A A . 98 SER O 1 1 13 18409 1 1 98 SER OG O 13.995 -6.151 -4.782 1.00 . A A . 98 SER OG 1 1 13 18410 1 1 99 SER C C 15.454 -11.002 -0.004 1.00 . A A . 99 SER C 1 1 13 18411 1 1 99 SER CA C 15.232 -9.500 0.096 1.00 . A A . 99 SER CA 1 1 13 18412 1 1 99 SER CB C 14.501 -9.134 1.392 1.00 . A A . 99 SER CB 1 1 13 18413 1 1 99 SER H H 13.554 -9.106 -1.132 1.00 . A A . 99 SER H 1 1 13 18414 1 1 99 SER HA H 16.190 -9.011 0.107 1.00 . A A . 99 SER HA 1 1 13 18415 1 1 99 SER HB2 H 14.375 -8.061 1.431 1.00 . A A . 99 SER HB2 1 1 13 18416 1 1 99 SER HB3 H 13.539 -9.602 1.419 1.00 . A A . 99 SER HB3 1 1 13 18417 1 1 99 SER HG H 16.135 -9.189 2.478 1.00 . A A . 99 SER HG 1 1 13 18418 1 1 99 SER N N 14.530 -9.018 -1.080 1.00 . A A . 99 SER N 1 1 13 18419 1 1 99 SER O O 14.513 -11.770 0.267 1.00 . A A . 99 SER O 1 1 13 18420 1 1 99 SER OXT O 16.576 -11.410 -0.375 1.00 . A A . 99 SER OXT 1 1 13 18421 1 1 99 SER OG O 15.238 -9.538 2.535 1.00 . A A . 99 SER OG 1 1 14 18422 1 1 1 GLY C C 15.902 -3.342 -1.411 1.00 . A A . 1 GLY C 1 1 14 18423 1 1 1 GLY CA C 15.922 -3.015 -2.887 1.00 . A A . 1 GLY CA 1 1 14 18424 1 1 1 GLY H1 H 16.883 -1.164 -2.814 1.00 . A A . 1 GLY H1 1 1 14 18425 1 1 1 GLY H2 H 17.066 -1.975 -4.282 1.00 . A A . 1 GLY H2 1 1 14 18426 1 1 1 GLY H3 H 17.943 -2.481 -2.926 1.00 . A A . 1 GLY H3 1 1 14 18427 1 1 1 GLY HA2 H 14.983 -2.554 -3.156 1.00 . A A . 1 GLY HA2 1 1 14 18428 1 1 1 GLY HA3 H 16.035 -3.932 -3.444 1.00 . A A . 1 GLY HA3 1 1 14 18429 1 1 1 GLY N N 17.028 -2.095 -3.251 1.00 . A A . 1 GLY N 1 1 14 18430 1 1 1 GLY O O 15.443 -2.532 -0.605 1.00 . A A . 1 GLY O 1 1 14 18431 1 1 2 VAL C C 15.110 -5.403 0.855 1.00 . A A . 2 VAL C 1 1 14 18432 1 1 2 VAL CA C 16.492 -5.076 0.280 1.00 . A A . 2 VAL CA 1 1 14 18433 1 1 2 VAL CB C 17.270 -4.148 1.248 1.00 . A A . 2 VAL CB 1 1 14 18434 1 1 2 VAL CG1 C 16.328 -3.236 2.021 1.00 . A A . 2 VAL CG1 1 1 14 18435 1 1 2 VAL CG2 C 18.130 -4.973 2.194 1.00 . A A . 2 VAL CG2 1 1 14 18436 1 1 2 VAL H H 16.738 -5.103 -1.807 1.00 . A A . 2 VAL H 1 1 14 18437 1 1 2 VAL HA H 17.044 -6.004 0.213 1.00 . A A . 2 VAL HA 1 1 14 18438 1 1 2 VAL HB H 17.928 -3.525 0.659 1.00 . A A . 2 VAL HB 1 1 14 18439 1 1 2 VAL HG11 H 15.605 -3.838 2.559 1.00 . A A . 2 VAL HG11 1 1 14 18440 1 1 2 VAL HG12 H 15.811 -2.596 1.323 1.00 . A A . 2 VAL HG12 1 1 14 18441 1 1 2 VAL HG13 H 16.892 -2.636 2.717 1.00 . A A . 2 VAL HG13 1 1 14 18442 1 1 2 VAL HG21 H 18.763 -5.632 1.618 1.00 . A A . 2 VAL HG21 1 1 14 18443 1 1 2 VAL HG22 H 17.495 -5.559 2.842 1.00 . A A . 2 VAL HG22 1 1 14 18444 1 1 2 VAL HG23 H 18.744 -4.314 2.790 1.00 . A A . 2 VAL HG23 1 1 14 18445 1 1 2 VAL N N 16.407 -4.539 -1.084 1.00 . A A . 2 VAL N 1 1 14 18446 1 1 2 VAL O O 14.085 -5.068 0.263 1.00 . A A . 2 VAL O 1 1 14 18447 1 1 3 ASP C C 13.002 -5.204 2.911 1.00 . A A . 3 ASP C 1 1 14 18448 1 1 3 ASP CA C 13.873 -6.438 2.702 1.00 . A A . 3 ASP CA 1 1 14 18449 1 1 3 ASP CB C 14.196 -7.128 4.030 1.00 . A A . 3 ASP CB 1 1 14 18450 1 1 3 ASP CG C 14.975 -6.270 5.005 1.00 . A A . 3 ASP CG 1 1 14 18451 1 1 3 ASP H H 15.955 -6.351 2.397 1.00 . A A . 3 ASP H 1 1 14 18452 1 1 3 ASP HA H 13.329 -7.139 2.077 1.00 . A A . 3 ASP HA 1 1 14 18453 1 1 3 ASP HB2 H 13.272 -7.416 4.508 1.00 . A A . 3 ASP HB2 1 1 14 18454 1 1 3 ASP HB3 H 14.772 -8.011 3.823 1.00 . A A . 3 ASP HB3 1 1 14 18455 1 1 3 ASP N N 15.102 -6.085 2.003 1.00 . A A . 3 ASP N 1 1 14 18456 1 1 3 ASP O O 13.407 -4.235 3.549 1.00 . A A . 3 ASP O 1 1 14 18457 1 1 3 ASP OD1 O 16.106 -5.856 4.674 1.00 . A A . 3 ASP OD1 1 1 14 18458 1 1 3 ASP OD2 O 14.471 -6.042 6.123 1.00 . A A . 3 ASP OD2 1 1 14 18459 1 1 4 PRO C C 10.642 -3.221 3.497 1.00 . A A . 4 PRO C 1 1 14 18460 1 1 4 PRO CA C 10.871 -4.083 2.228 1.00 . A A . 4 PRO CA 1 1 14 18461 1 1 4 PRO CB C 9.544 -4.719 1.800 1.00 . A A . 4 PRO CB 1 1 14 18462 1 1 4 PRO CD C 11.232 -6.415 1.637 1.00 . A A . 4 PRO CD 1 1 14 18463 1 1 4 PRO CG C 9.766 -6.192 1.745 1.00 . A A . 4 PRO CG 1 1 14 18464 1 1 4 PRO HA H 11.188 -3.422 1.433 1.00 . A A . 4 PRO HA 1 1 14 18465 1 1 4 PRO HB2 H 8.787 -4.475 2.523 1.00 . A A . 4 PRO HB2 1 1 14 18466 1 1 4 PRO HB3 H 9.260 -4.331 0.835 1.00 . A A . 4 PRO HB3 1 1 14 18467 1 1 4 PRO HD2 H 11.503 -7.331 2.131 1.00 . A A . 4 PRO HD2 1 1 14 18468 1 1 4 PRO HD3 H 11.528 -6.445 0.602 1.00 . A A . 4 PRO HD3 1 1 14 18469 1 1 4 PRO HG2 H 9.402 -6.642 2.651 1.00 . A A . 4 PRO HG2 1 1 14 18470 1 1 4 PRO HG3 H 9.257 -6.607 0.888 1.00 . A A . 4 PRO HG3 1 1 14 18471 1 1 4 PRO N N 11.793 -5.236 2.327 1.00 . A A . 4 PRO N 1 1 14 18472 1 1 4 PRO O O 10.117 -2.116 3.373 1.00 . A A . 4 PRO O 1 1 14 18473 1 1 5 LYS C C 11.518 -1.669 6.150 1.00 . A A . 5 LYS C 1 1 14 18474 1 1 5 LYS CA C 10.680 -2.926 5.920 1.00 . A A . 5 LYS CA 1 1 14 18475 1 1 5 LYS CB C 10.721 -3.807 7.175 1.00 . A A . 5 LYS CB 1 1 14 18476 1 1 5 LYS CD C 13.190 -3.742 7.803 1.00 . A A . 5 LYS CD 1 1 14 18477 1 1 5 LYS CE C 12.915 -2.929 9.064 1.00 . A A . 5 LYS CE 1 1 14 18478 1 1 5 LYS CG C 12.005 -4.608 7.391 1.00 . A A . 5 LYS CG 1 1 14 18479 1 1 5 LYS H H 11.571 -4.490 4.757 1.00 . A A . 5 LYS H 1 1 14 18480 1 1 5 LYS HA H 9.660 -2.600 5.783 1.00 . A A . 5 LYS HA 1 1 14 18481 1 1 5 LYS HB2 H 10.593 -3.170 8.031 1.00 . A A . 5 LYS HB2 1 1 14 18482 1 1 5 LYS HB3 H 9.895 -4.496 7.134 1.00 . A A . 5 LYS HB3 1 1 14 18483 1 1 5 LYS HD2 H 14.042 -4.378 7.980 1.00 . A A . 5 LYS HD2 1 1 14 18484 1 1 5 LYS HD3 H 13.414 -3.060 6.994 1.00 . A A . 5 LYS HD3 1 1 14 18485 1 1 5 LYS HE2 H 13.805 -2.374 9.319 1.00 . A A . 5 LYS HE2 1 1 14 18486 1 1 5 LYS HE3 H 12.114 -2.235 8.856 1.00 . A A . 5 LYS HE3 1 1 14 18487 1 1 5 LYS HG2 H 11.830 -5.336 8.168 1.00 . A A . 5 LYS HG2 1 1 14 18488 1 1 5 LYS HG3 H 12.251 -5.120 6.471 1.00 . A A . 5 LYS HG3 1 1 14 18489 1 1 5 LYS HZ1 H 12.367 -3.167 11.061 1.00 . A A . 5 LYS HZ1 1 1 14 18490 1 1 5 LYS HZ2 H 13.289 -4.451 10.451 1.00 . A A . 5 LYS HZ2 1 1 14 18491 1 1 5 LYS HZ3 H 11.653 -4.298 10.020 1.00 . A A . 5 LYS HZ3 1 1 14 18492 1 1 5 LYS N N 11.035 -3.670 4.693 1.00 . A A . 5 LYS N 1 1 14 18493 1 1 5 LYS NZ N 12.530 -3.773 10.226 1.00 . A A . 5 LYS NZ 1 1 14 18494 1 1 5 LYS O O 11.451 -1.074 7.221 1.00 . A A . 5 LYS O 1 1 14 18495 1 1 6 HIS C C 12.286 1.228 5.231 1.00 . A A . 6 HIS C 1 1 14 18496 1 1 6 HIS CA C 13.121 -0.058 5.280 1.00 . A A . 6 HIS CA 1 1 14 18497 1 1 6 HIS CB C 14.208 -0.041 4.201 1.00 . A A . 6 HIS CB 1 1 14 18498 1 1 6 HIS CD2 C 13.364 0.243 1.796 1.00 . A A . 6 HIS CD2 1 1 14 18499 1 1 6 HIS CE1 C 13.010 -1.862 1.321 1.00 . A A . 6 HIS CE1 1 1 14 18500 1 1 6 HIS CG C 13.721 -0.475 2.867 1.00 . A A . 6 HIS CG 1 1 14 18501 1 1 6 HIS H H 12.270 -1.747 4.315 1.00 . A A . 6 HIS H 1 1 14 18502 1 1 6 HIS HA H 13.599 -0.111 6.243 1.00 . A A . 6 HIS HA 1 1 14 18503 1 1 6 HIS HB2 H 14.582 0.966 4.096 1.00 . A A . 6 HIS HB2 1 1 14 18504 1 1 6 HIS HB3 H 15.014 -0.696 4.494 1.00 . A A . 6 HIS HB3 1 1 14 18505 1 1 6 HIS HD1 H 13.690 -2.572 3.116 1.00 . A A . 6 HIS HD1 1 1 14 18506 1 1 6 HIS HD2 H 13.423 1.318 1.708 1.00 . A A . 6 HIS HD2 1 1 14 18507 1 1 6 HIS HE1 H 12.682 -2.765 0.832 1.00 . A A . 6 HIS HE1 1 1 14 18508 1 1 6 HIS HE2 H 12.454 -0.392 0.012 1.00 . A A . 6 HIS HE2 1 1 14 18509 1 1 6 HIS N N 12.276 -1.251 5.156 1.00 . A A . 6 HIS N 1 1 14 18510 1 1 6 HIS ND1 N 13.494 -1.791 2.540 1.00 . A A . 6 HIS ND1 1 1 14 18511 1 1 6 HIS NE2 N 12.922 -0.639 0.838 1.00 . A A . 6 HIS NE2 1 1 14 18512 1 1 6 HIS O O 12.822 2.315 5.018 1.00 . A A . 6 HIS O 1 1 14 18513 1 1 7 VAL C C 10.193 3.280 4.545 1.00 . A A . 7 VAL C 1 1 14 18514 1 1 7 VAL CA C 10.001 2.152 5.566 1.00 . A A . 7 VAL CA 1 1 14 18515 1 1 7 VAL CB C 9.963 2.696 7.023 1.00 . A A . 7 VAL CB 1 1 14 18516 1 1 7 VAL CG1 C 9.627 1.565 7.985 1.00 . A A . 7 VAL CG1 1 1 14 18517 1 1 7 VAL CG2 C 11.267 3.370 7.431 1.00 . A A . 7 VAL CG2 1 1 14 18518 1 1 7 VAL H H 10.641 0.150 5.497 1.00 . A A . 7 VAL H 1 1 14 18519 1 1 7 VAL HA H 9.033 1.711 5.374 1.00 . A A . 7 VAL HA 1 1 14 18520 1 1 7 VAL HB H 9.168 3.427 7.085 1.00 . A A . 7 VAL HB 1 1 14 18521 1 1 7 VAL HG11 H 9.670 1.926 9.001 1.00 . A A . 7 VAL HG11 1 1 14 18522 1 1 7 VAL HG12 H 10.339 0.759 7.857 1.00 . A A . 7 VAL HG12 1 1 14 18523 1 1 7 VAL HG13 H 8.633 1.196 7.775 1.00 . A A . 7 VAL HG13 1 1 14 18524 1 1 7 VAL HG21 H 11.183 3.732 8.445 1.00 . A A . 7 VAL HG21 1 1 14 18525 1 1 7 VAL HG22 H 11.468 4.200 6.768 1.00 . A A . 7 VAL HG22 1 1 14 18526 1 1 7 VAL HG23 H 12.074 2.656 7.370 1.00 . A A . 7 VAL HG23 1 1 14 18527 1 1 7 VAL N N 10.973 1.062 5.429 1.00 . A A . 7 VAL N 1 1 14 18528 1 1 7 VAL O O 10.552 3.031 3.393 1.00 . A A . 7 VAL O 1 1 14 18529 1 1 8 CYS C C 10.007 6.964 4.707 1.00 . A A . 8 CYS C 1 1 14 18530 1 1 8 CYS CA C 9.848 5.623 4.024 1.00 . A A . 8 CYS CA 1 1 14 18531 1 1 8 CYS CB C 8.501 5.611 3.335 1.00 . A A . 8 CYS CB 1 1 14 18532 1 1 8 CYS H H 9.676 4.663 5.882 1.00 . A A . 8 CYS H 1 1 14 18533 1 1 8 CYS HA H 10.628 5.500 3.280 1.00 . A A . 8 CYS HA 1 1 14 18534 1 1 8 CYS HB2 H 8.494 4.812 2.617 1.00 . A A . 8 CYS HB2 1 1 14 18535 1 1 8 CYS HB3 H 7.743 5.426 4.064 1.00 . A A . 8 CYS HB3 1 1 14 18536 1 1 8 CYS N N 9.891 4.507 4.949 1.00 . A A . 8 CYS N 1 1 14 18537 1 1 8 CYS O O 9.714 7.123 5.893 1.00 . A A . 8 CYS O 1 1 14 18538 1 1 8 CYS SG S 8.070 7.157 2.468 1.00 . A A . 8 CYS SG 1 1 14 18539 1 1 9 VAL C C 10.144 10.024 2.887 1.00 . A A . 9 VAL C 1 1 14 18540 1 1 9 VAL CA C 10.365 9.321 4.216 1.00 . A A . 9 VAL CA 1 1 14 18541 1 1 9 VAL CB C 11.661 9.825 4.865 1.00 . A A . 9 VAL CB 1 1 14 18542 1 1 9 VAL CG1 C 11.670 9.542 6.358 1.00 . A A . 9 VAL CG1 1 1 14 18543 1 1 9 VAL CG2 C 12.833 9.143 4.182 1.00 . A A . 9 VAL CG2 1 1 14 18544 1 1 9 VAL H H 10.871 7.659 3.063 1.00 . A A . 9 VAL H 1 1 14 18545 1 1 9 VAL HA H 9.529 9.491 4.879 1.00 . A A . 9 VAL HA 1 1 14 18546 1 1 9 VAL HB H 11.739 10.888 4.708 1.00 . A A . 9 VAL HB 1 1 14 18547 1 1 9 VAL HG11 H 12.594 9.903 6.789 1.00 . A A . 9 VAL HG11 1 1 14 18548 1 1 9 VAL HG12 H 11.588 8.477 6.523 1.00 . A A . 9 VAL HG12 1 1 14 18549 1 1 9 VAL HG13 H 10.835 10.044 6.825 1.00 . A A . 9 VAL HG13 1 1 14 18550 1 1 9 VAL HG21 H 12.691 8.068 4.229 1.00 . A A . 9 VAL HG21 1 1 14 18551 1 1 9 VAL HG22 H 13.753 9.414 4.673 1.00 . A A . 9 VAL HG22 1 1 14 18552 1 1 9 VAL HG23 H 12.864 9.451 3.144 1.00 . A A . 9 VAL HG23 1 1 14 18553 1 1 9 VAL N N 10.469 7.914 3.917 1.00 . A A . 9 VAL N 1 1 14 18554 1 1 9 VAL O O 11.076 10.244 2.111 1.00 . A A . 9 VAL O 1 1 14 18555 1 1 10 ASP C C 7.705 12.166 1.534 1.00 . A A . 10 ASP C 1 1 14 18556 1 1 10 ASP CA C 8.515 10.896 1.345 1.00 . A A . 10 ASP CA 1 1 14 18557 1 1 10 ASP CB C 7.743 9.820 0.569 1.00 . A A . 10 ASP CB 1 1 14 18558 1 1 10 ASP CG C 7.087 10.311 -0.713 1.00 . A A . 10 ASP CG 1 1 14 18559 1 1 10 ASP H H 8.224 10.238 3.317 1.00 . A A . 10 ASP H 1 1 14 18560 1 1 10 ASP HA H 9.418 11.134 0.808 1.00 . A A . 10 ASP HA 1 1 14 18561 1 1 10 ASP HB2 H 8.428 9.031 0.311 1.00 . A A . 10 ASP HB2 1 1 14 18562 1 1 10 ASP HB3 H 6.981 9.415 1.214 1.00 . A A . 10 ASP HB3 1 1 14 18563 1 1 10 ASP N N 8.909 10.357 2.628 1.00 . A A . 10 ASP N 1 1 14 18564 1 1 10 ASP O O 7.407 12.519 2.670 1.00 . A A . 10 ASP O 1 1 14 18565 1 1 10 ASP OD1 O 7.801 10.860 -1.579 1.00 . A A . 10 ASP OD1 1 1 14 18566 1 1 10 ASP OD2 O 5.853 10.172 -0.849 1.00 . A A . 10 ASP OD2 1 1 14 18567 1 1 11 THR C C 5.932 14.537 1.575 1.00 . A A . 11 THR C 1 1 14 18568 1 1 11 THR CA C 6.384 13.852 0.275 1.00 . A A . 11 THR CA 1 1 14 18569 1 1 11 THR CB C 5.193 13.156 -0.396 1.00 . A A . 11 THR CB 1 1 14 18570 1 1 11 THR CG2 C 3.909 13.942 -0.248 1.00 . A A . 11 THR CG2 1 1 14 18571 1 1 11 THR H H 7.997 12.669 -0.360 1.00 . A A . 11 THR H 1 1 14 18572 1 1 11 THR HA H 6.738 14.612 -0.405 1.00 . A A . 11 THR HA 1 1 14 18573 1 1 11 THR HB H 5.071 12.199 0.086 1.00 . A A . 11 THR HB 1 1 14 18574 1 1 11 THR HG1 H 5.718 11.985 -1.894 1.00 . A A . 11 THR HG1 1 1 14 18575 1 1 11 THR HG21 H 3.129 13.468 -0.824 1.00 . A A . 11 THR HG21 1 1 14 18576 1 1 11 THR HG22 H 4.059 14.953 -0.597 1.00 . A A . 11 THR HG22 1 1 14 18577 1 1 11 THR HG23 H 3.626 13.956 0.798 1.00 . A A . 11 THR HG23 1 1 14 18578 1 1 11 THR N N 7.455 12.863 0.425 1.00 . A A . 11 THR N 1 1 14 18579 1 1 11 THR O O 5.378 13.923 2.485 1.00 . A A . 11 THR O 1 1 14 18580 1 1 11 THR OG1 O 5.477 12.921 -1.782 1.00 . A A . 11 THR OG1 1 1 14 18581 1 1 12 ARG C C 4.411 16.523 3.250 1.00 . A A . 12 ARG C 1 1 14 18582 1 1 12 ARG CA C 5.859 16.647 2.788 1.00 . A A . 12 ARG CA 1 1 14 18583 1 1 12 ARG CB C 6.190 18.108 2.512 1.00 . A A . 12 ARG CB 1 1 14 18584 1 1 12 ARG CD C 8.563 17.550 1.836 1.00 . A A . 12 ARG CD 1 1 14 18585 1 1 12 ARG CG C 7.289 18.304 1.476 1.00 . A A . 12 ARG CG 1 1 14 18586 1 1 12 ARG CZ C 10.213 16.266 0.522 1.00 . A A . 12 ARG CZ 1 1 14 18587 1 1 12 ARG H H 6.348 16.300 0.762 1.00 . A A . 12 ARG H 1 1 14 18588 1 1 12 ARG HA H 6.505 16.286 3.565 1.00 . A A . 12 ARG HA 1 1 14 18589 1 1 12 ARG HB2 H 5.301 18.595 2.159 1.00 . A A . 12 ARG HB2 1 1 14 18590 1 1 12 ARG HB3 H 6.505 18.576 3.433 1.00 . A A . 12 ARG HB3 1 1 14 18591 1 1 12 ARG HD2 H 9.118 18.126 2.560 1.00 . A A . 12 ARG HD2 1 1 14 18592 1 1 12 ARG HD3 H 8.291 16.596 2.265 1.00 . A A . 12 ARG HD3 1 1 14 18593 1 1 12 ARG HE H 9.343 17.974 -0.076 1.00 . A A . 12 ARG HE 1 1 14 18594 1 1 12 ARG HG2 H 6.934 17.955 0.520 1.00 . A A . 12 ARG HG2 1 1 14 18595 1 1 12 ARG HG3 H 7.509 19.355 1.410 1.00 . A A . 12 ARG HG3 1 1 14 18596 1 1 12 ARG HH11 H 9.842 15.517 2.367 1.00 . A A . 12 ARG HH11 1 1 14 18597 1 1 12 ARG HH12 H 10.934 14.578 1.396 1.00 . A A . 12 ARG HH12 1 1 14 18598 1 1 12 ARG HH21 H 10.819 16.767 -1.351 1.00 . A A . 12 ARG HH21 1 1 14 18599 1 1 12 ARG HH22 H 11.507 15.304 -0.709 1.00 . A A . 12 ARG HH22 1 1 14 18600 1 1 12 ARG N N 6.092 15.847 1.594 1.00 . A A . 12 ARG N 1 1 14 18601 1 1 12 ARG NE N 9.404 17.317 0.664 1.00 . A A . 12 ARG NE 1 1 14 18602 1 1 12 ARG NH1 N 10.341 15.388 1.508 1.00 . A A . 12 ARG NH1 1 1 14 18603 1 1 12 ARG NH2 N 10.900 16.100 -0.600 1.00 . A A . 12 ARG NH2 1 1 14 18604 1 1 12 ARG O O 4.119 16.570 4.445 1.00 . A A . 12 ARG O 1 1 14 18605 1 1 13 ASP C C 1.525 14.963 1.894 1.00 . A A . 13 ASP C 1 1 14 18606 1 1 13 ASP CA C 2.094 16.186 2.606 1.00 . A A . 13 ASP CA 1 1 14 18607 1 1 13 ASP CB C 1.297 17.437 2.226 1.00 . A A . 13 ASP CB 1 1 14 18608 1 1 13 ASP CG C -0.166 17.345 2.624 1.00 . A A . 13 ASP CG 1 1 14 18609 1 1 13 ASP H H 3.803 16.375 1.355 1.00 . A A . 13 ASP H 1 1 14 18610 1 1 13 ASP HA H 2.012 16.027 3.672 1.00 . A A . 13 ASP HA 1 1 14 18611 1 1 13 ASP HB2 H 1.731 18.293 2.717 1.00 . A A . 13 ASP HB2 1 1 14 18612 1 1 13 ASP HB3 H 1.350 17.577 1.157 1.00 . A A . 13 ASP HB3 1 1 14 18613 1 1 13 ASP N N 3.509 16.366 2.293 1.00 . A A . 13 ASP N 1 1 14 18614 1 1 13 ASP O O 0.945 15.068 0.812 1.00 . A A . 13 ASP O 1 1 14 18615 1 1 13 ASP OD1 O -0.468 17.474 3.826 1.00 . A A . 13 ASP OD1 1 1 14 18616 1 1 13 ASP OD2 O -1.022 17.163 1.730 1.00 . A A . 13 ASP OD2 1 1 14 18617 1 1 14 ILE C C -0.294 12.467 2.496 1.00 . A A . 14 ILE C 1 1 14 18618 1 1 14 ILE CA C 1.138 12.567 1.999 1.00 . A A . 14 ILE CA 1 1 14 18619 1 1 14 ILE CB C 1.953 11.338 2.467 1.00 . A A . 14 ILE CB 1 1 14 18620 1 1 14 ILE CD1 C 4.429 11.009 2.822 1.00 . A A . 14 ILE CD1 1 1 14 18621 1 1 14 ILE CG1 C 3.343 11.381 1.856 1.00 . A A . 14 ILE CG1 1 1 14 18622 1 1 14 ILE CG2 C 1.266 10.029 2.092 1.00 . A A . 14 ILE CG2 1 1 14 18623 1 1 14 ILE H H 2.281 13.774 3.304 1.00 . A A . 14 ILE H 1 1 14 18624 1 1 14 ILE HA H 1.142 12.598 0.919 1.00 . A A . 14 ILE HA 1 1 14 18625 1 1 14 ILE HB H 2.038 11.378 3.540 1.00 . A A . 14 ILE HB 1 1 14 18626 1 1 14 ILE HD11 H 5.381 11.057 2.318 1.00 . A A . 14 ILE HD11 1 1 14 18627 1 1 14 ILE HD12 H 4.258 10.004 3.187 1.00 . A A . 14 ILE HD12 1 1 14 18628 1 1 14 ILE HD13 H 4.423 11.703 3.648 1.00 . A A . 14 ILE HD13 1 1 14 18629 1 1 14 ILE HG12 H 3.386 10.687 1.029 1.00 . A A . 14 ILE HG12 1 1 14 18630 1 1 14 ILE HG13 H 3.543 12.377 1.495 1.00 . A A . 14 ILE HG13 1 1 14 18631 1 1 14 ILE HG21 H 1.039 10.034 1.035 1.00 . A A . 14 ILE HG21 1 1 14 18632 1 1 14 ILE HG22 H 0.349 9.925 2.656 1.00 . A A . 14 ILE HG22 1 1 14 18633 1 1 14 ILE HG23 H 1.927 9.201 2.313 1.00 . A A . 14 ILE HG23 1 1 14 18634 1 1 14 ILE N N 1.727 13.801 2.495 1.00 . A A . 14 ILE N 1 1 14 18635 1 1 14 ILE O O -0.581 12.817 3.641 1.00 . A A . 14 ILE O 1 1 14 18636 1 1 15 PRO C C -2.863 11.055 3.214 1.00 . A A . 15 PRO C 1 1 14 18637 1 1 15 PRO CA C -2.632 11.910 1.971 1.00 . A A . 15 PRO CA 1 1 14 18638 1 1 15 PRO CB C -3.227 11.245 0.737 1.00 . A A . 15 PRO CB 1 1 14 18639 1 1 15 PRO CD C -0.946 11.552 0.260 1.00 . A A . 15 PRO CD 1 1 14 18640 1 1 15 PRO CG C -2.297 11.607 -0.359 1.00 . A A . 15 PRO CG 1 1 14 18641 1 1 15 PRO HA H -3.076 12.879 2.108 1.00 . A A . 15 PRO HA 1 1 14 18642 1 1 15 PRO HB2 H -3.276 10.177 0.885 1.00 . A A . 15 PRO HB2 1 1 14 18643 1 1 15 PRO HB3 H -4.206 11.635 0.561 1.00 . A A . 15 PRO HB3 1 1 14 18644 1 1 15 PRO HD2 H -0.583 10.540 0.254 1.00 . A A . 15 PRO HD2 1 1 14 18645 1 1 15 PRO HD3 H -0.259 12.202 -0.248 1.00 . A A . 15 PRO HD3 1 1 14 18646 1 1 15 PRO HG2 H -2.368 10.893 -1.160 1.00 . A A . 15 PRO HG2 1 1 14 18647 1 1 15 PRO HG3 H -2.511 12.600 -0.712 1.00 . A A . 15 PRO HG3 1 1 14 18648 1 1 15 PRO N N -1.212 12.016 1.634 1.00 . A A . 15 PRO N 1 1 14 18649 1 1 15 PRO O O -2.100 10.138 3.508 1.00 . A A . 15 PRO O 1 1 14 18650 1 1 16 LYS C C -4.484 9.279 5.119 1.00 . A A . 16 LYS C 1 1 14 18651 1 1 16 LYS CA C -4.225 10.770 5.224 1.00 . A A . 16 LYS CA 1 1 14 18652 1 1 16 LYS CB C -5.425 11.487 5.846 1.00 . A A . 16 LYS CB 1 1 14 18653 1 1 16 LYS CD C -7.098 9.966 6.943 1.00 . A A . 16 LYS CD 1 1 14 18654 1 1 16 LYS CE C -7.606 9.368 8.244 1.00 . A A . 16 LYS CE 1 1 14 18655 1 1 16 LYS CG C -5.904 10.884 7.153 1.00 . A A . 16 LYS CG 1 1 14 18656 1 1 16 LYS H H -4.573 12.020 3.564 1.00 . A A . 16 LYS H 1 1 14 18657 1 1 16 LYS HA H -3.369 10.921 5.841 1.00 . A A . 16 LYS HA 1 1 14 18658 1 1 16 LYS HB2 H -5.154 12.517 6.030 1.00 . A A . 16 LYS HB2 1 1 14 18659 1 1 16 LYS HB3 H -6.245 11.462 5.139 1.00 . A A . 16 LYS HB3 1 1 14 18660 1 1 16 LYS HD2 H -7.897 10.534 6.489 1.00 . A A . 16 LYS HD2 1 1 14 18661 1 1 16 LYS HD3 H -6.807 9.165 6.279 1.00 . A A . 16 LYS HD3 1 1 14 18662 1 1 16 LYS HE2 H -6.814 8.785 8.690 1.00 . A A . 16 LYS HE2 1 1 14 18663 1 1 16 LYS HE3 H -7.882 10.170 8.913 1.00 . A A . 16 LYS HE3 1 1 14 18664 1 1 16 LYS HG2 H -5.097 10.313 7.581 1.00 . A A . 16 LYS HG2 1 1 14 18665 1 1 16 LYS HG3 H -6.184 11.683 7.823 1.00 . A A . 16 LYS HG3 1 1 14 18666 1 1 16 LYS HZ1 H -8.537 7.691 7.413 1.00 . A A . 16 LYS HZ1 1 1 14 18667 1 1 16 LYS HZ2 H -9.555 9.034 7.564 1.00 . A A . 16 LYS HZ2 1 1 14 18668 1 1 16 LYS HZ3 H -9.142 8.124 8.935 1.00 . A A . 16 LYS HZ3 1 1 14 18669 1 1 16 LYS N N -3.938 11.365 3.926 1.00 . A A . 16 LYS N 1 1 14 18670 1 1 16 LYS NZ N -8.791 8.491 8.024 1.00 . A A . 16 LYS NZ 1 1 14 18671 1 1 16 LYS O O -4.065 8.498 5.969 1.00 . A A . 16 LYS O 1 1 14 18672 1 1 17 ASN C C -4.523 6.923 2.872 1.00 . A A . 17 ASN C 1 1 14 18673 1 1 17 ASN CA C -5.523 7.513 3.841 1.00 . A A . 17 ASN CA 1 1 14 18674 1 1 17 ASN CB C -6.939 7.445 3.284 1.00 . A A . 17 ASN CB 1 1 14 18675 1 1 17 ASN CG C -7.901 8.266 4.114 1.00 . A A . 17 ASN CG 1 1 14 18676 1 1 17 ASN H H -5.434 9.576 3.416 1.00 . A A . 17 ASN H 1 1 14 18677 1 1 17 ASN HA H -5.471 6.984 4.782 1.00 . A A . 17 ASN HA 1 1 14 18678 1 1 17 ASN HB2 H -6.943 7.829 2.274 1.00 . A A . 17 ASN HB2 1 1 14 18679 1 1 17 ASN HB3 H -7.275 6.421 3.279 1.00 . A A . 17 ASN HB3 1 1 14 18680 1 1 17 ASN HD21 H -7.202 9.904 3.246 1.00 . A A . 17 ASN HD21 1 1 14 18681 1 1 17 ASN HD22 H -8.441 10.152 4.435 1.00 . A A . 17 ASN HD22 1 1 14 18682 1 1 17 ASN N N -5.166 8.901 4.068 1.00 . A A . 17 ASN N 1 1 14 18683 1 1 17 ASN ND2 N -7.851 9.570 3.909 1.00 . A A . 17 ASN ND2 1 1 14 18684 1 1 17 ASN O O -4.803 5.997 2.113 1.00 . A A . 17 ASN O 1 1 14 18685 1 1 17 ASN OD1 O -8.632 7.749 4.955 1.00 . A A . 17 ASN OD1 1 1 14 18686 1 1 18 ALA C C -1.010 6.886 2.840 1.00 . A A . 18 ALA C 1 1 14 18687 1 1 18 ALA CA C -2.262 7.140 2.036 1.00 . A A . 18 ALA CA 1 1 14 18688 1 1 18 ALA CB C -1.997 8.230 1.020 1.00 . A A . 18 ALA CB 1 1 14 18689 1 1 18 ALA H H -3.212 8.232 3.554 1.00 . A A . 18 ALA H 1 1 14 18690 1 1 18 ALA HA H -2.539 6.239 1.506 1.00 . A A . 18 ALA HA 1 1 14 18691 1 1 18 ALA HB1 H -2.869 8.364 0.400 1.00 . A A . 18 ALA HB1 1 1 14 18692 1 1 18 ALA HB2 H -1.154 7.950 0.402 1.00 . A A . 18 ALA HB2 1 1 14 18693 1 1 18 ALA HB3 H -1.776 9.158 1.535 1.00 . A A . 18 ALA HB3 1 1 14 18694 1 1 18 ALA N N -3.351 7.514 2.903 1.00 . A A . 18 ALA N 1 1 14 18695 1 1 18 ALA O O -0.835 7.422 3.935 1.00 . A A . 18 ALA O 1 1 14 18696 1 1 19 GLY C C 2.233 5.961 1.932 1.00 . A A . 19 GLY C 1 1 14 18697 1 1 19 GLY CA C 1.112 5.796 2.912 1.00 . A A . 19 GLY CA 1 1 14 18698 1 1 19 GLY H H -0.396 5.612 1.455 1.00 . A A . 19 GLY H 1 1 14 18699 1 1 19 GLY HA2 H 1.260 6.486 3.732 1.00 . A A . 19 GLY HA2 1 1 14 18700 1 1 19 GLY HA3 H 1.122 4.786 3.290 1.00 . A A . 19 GLY HA3 1 1 14 18701 1 1 19 GLY N N -0.157 6.058 2.296 1.00 . A A . 19 GLY N 1 1 14 18702 1 1 19 GLY O O 2.051 5.760 0.734 1.00 . A A . 19 GLY O 1 1 14 18703 1 1 20 CYS C C 5.543 5.515 1.659 1.00 . A A . 20 CYS C 1 1 14 18704 1 1 20 CYS CA C 4.517 6.619 1.587 1.00 . A A . 20 CYS CA 1 1 14 18705 1 1 20 CYS CB C 5.162 7.935 2.003 1.00 . A A . 20 CYS CB 1 1 14 18706 1 1 20 CYS H H 3.507 6.347 3.405 1.00 . A A . 20 CYS H 1 1 14 18707 1 1 20 CYS HA H 4.159 6.705 0.571 1.00 . A A . 20 CYS HA 1 1 14 18708 1 1 20 CYS HB2 H 5.676 8.360 1.156 1.00 . A A . 20 CYS HB2 1 1 14 18709 1 1 20 CYS HB3 H 4.386 8.617 2.317 1.00 . A A . 20 CYS HB3 1 1 14 18710 1 1 20 CYS N N 3.394 6.309 2.435 1.00 . A A . 20 CYS N 1 1 14 18711 1 1 20 CYS O O 5.639 4.803 2.663 1.00 . A A . 20 CYS O 1 1 14 18712 1 1 20 CYS SG S 6.358 7.785 3.376 1.00 . A A . 20 CYS SG 1 1 14 18713 1 1 21 PHE C C 8.631 5.100 0.004 1.00 . A A . 21 PHE C 1 1 14 18714 1 1 21 PHE CA C 7.394 4.439 0.572 1.00 . A A . 21 PHE CA 1 1 14 18715 1 1 21 PHE CB C 7.095 3.179 -0.199 1.00 . A A . 21 PHE CB 1 1 14 18716 1 1 21 PHE CD1 C 8.918 1.837 0.726 1.00 . A A . 21 PHE CD1 1 1 14 18717 1 1 21 PHE CD2 C 8.816 2.019 -1.625 1.00 . A A . 21 PHE CD2 1 1 14 18718 1 1 21 PHE CE1 C 10.029 1.047 0.632 1.00 . A A . 21 PHE CE1 1 1 14 18719 1 1 21 PHE CE2 C 9.935 1.226 -1.733 1.00 . A A . 21 PHE CE2 1 1 14 18720 1 1 21 PHE CG C 8.302 2.328 -0.379 1.00 . A A . 21 PHE CG 1 1 14 18721 1 1 21 PHE CZ C 10.539 0.738 -0.590 1.00 . A A . 21 PHE CZ 1 1 14 18722 1 1 21 PHE H H 6.039 5.834 -0.239 1.00 . A A . 21 PHE H 1 1 14 18723 1 1 21 PHE HA H 7.598 4.169 1.597 1.00 . A A . 21 PHE HA 1 1 14 18724 1 1 21 PHE HB2 H 6.363 2.610 0.351 1.00 . A A . 21 PHE HB2 1 1 14 18725 1 1 21 PHE HB3 H 6.711 3.430 -1.162 1.00 . A A . 21 PHE HB3 1 1 14 18726 1 1 21 PHE HD1 H 8.519 2.097 1.674 1.00 . A A . 21 PHE HD1 1 1 14 18727 1 1 21 PHE HD2 H 8.341 2.402 -2.509 1.00 . A A . 21 PHE HD2 1 1 14 18728 1 1 21 PHE HE1 H 10.500 0.669 1.511 1.00 . A A . 21 PHE HE1 1 1 14 18729 1 1 21 PHE HE2 H 10.334 0.982 -2.706 1.00 . A A . 21 PHE HE2 1 1 14 18730 1 1 21 PHE HZ H 11.416 0.106 -0.651 1.00 . A A . 21 PHE HZ 1 1 14 18731 1 1 21 PHE N N 6.270 5.340 0.582 1.00 . A A . 21 PHE N 1 1 14 18732 1 1 21 PHE O O 8.566 5.846 -0.957 1.00 . A A . 21 PHE O 1 1 14 18733 1 1 22 ARG C C 12.034 4.180 0.352 1.00 . A A . 22 ARG C 1 1 14 18734 1 1 22 ARG CA C 11.029 5.291 0.172 1.00 . A A . 22 ARG CA 1 1 14 18735 1 1 22 ARG CB C 11.457 6.546 0.921 1.00 . A A . 22 ARG CB 1 1 14 18736 1 1 22 ARG CD C 13.744 6.813 1.876 1.00 . A A . 22 ARG CD 1 1 14 18737 1 1 22 ARG CG C 12.892 6.958 0.636 1.00 . A A . 22 ARG CG 1 1 14 18738 1 1 22 ARG CZ C 16.095 6.177 2.289 1.00 . A A . 22 ARG CZ 1 1 14 18739 1 1 22 ARG H H 9.712 4.239 1.427 1.00 . A A . 22 ARG H 1 1 14 18740 1 1 22 ARG HA H 10.940 5.516 -0.881 1.00 . A A . 22 ARG HA 1 1 14 18741 1 1 22 ARG HB2 H 10.805 7.355 0.641 1.00 . A A . 22 ARG HB2 1 1 14 18742 1 1 22 ARG HB3 H 11.359 6.373 1.979 1.00 . A A . 22 ARG HB3 1 1 14 18743 1 1 22 ARG HD2 H 14.012 7.792 2.235 1.00 . A A . 22 ARG HD2 1 1 14 18744 1 1 22 ARG HD3 H 13.162 6.308 2.625 1.00 . A A . 22 ARG HD3 1 1 14 18745 1 1 22 ARG HE H 14.897 5.356 0.908 1.00 . A A . 22 ARG HE 1 1 14 18746 1 1 22 ARG HG2 H 13.290 6.323 -0.142 1.00 . A A . 22 ARG HG2 1 1 14 18747 1 1 22 ARG HG3 H 12.909 7.986 0.310 1.00 . A A . 22 ARG HG3 1 1 14 18748 1 1 22 ARG HH11 H 15.446 7.732 3.418 1.00 . A A . 22 ARG HH11 1 1 14 18749 1 1 22 ARG HH12 H 17.079 7.228 3.727 1.00 . A A . 22 ARG HH12 1 1 14 18750 1 1 22 ARG HH21 H 17.031 4.672 1.308 1.00 . A A . 22 ARG HH21 1 1 14 18751 1 1 22 ARG HH22 H 17.981 5.458 2.531 1.00 . A A . 22 ARG HH22 1 1 14 18752 1 1 22 ARG N N 9.748 4.821 0.634 1.00 . A A . 22 ARG N 1 1 14 18753 1 1 22 ARG NE N 14.952 6.042 1.615 1.00 . A A . 22 ARG NE 1 1 14 18754 1 1 22 ARG NH1 N 16.215 7.120 3.220 1.00 . A A . 22 ARG NH1 1 1 14 18755 1 1 22 ARG NH2 N 17.118 5.375 2.018 1.00 . A A . 22 ARG NH2 1 1 14 18756 1 1 22 ARG O O 12.415 3.853 1.475 1.00 . A A . 22 ARG O 1 1 14 18757 1 1 23 ASP C C 14.685 2.678 -0.274 1.00 . A A . 23 ASP C 1 1 14 18758 1 1 23 ASP CA C 13.240 2.377 -0.655 1.00 . A A . 23 ASP CA 1 1 14 18759 1 1 23 ASP CB C 13.170 1.541 -1.936 1.00 . A A . 23 ASP CB 1 1 14 18760 1 1 23 ASP CG C 13.778 2.208 -3.154 1.00 . A A . 23 ASP CG 1 1 14 18761 1 1 23 ASP H H 12.227 3.964 -1.623 1.00 . A A . 23 ASP H 1 1 14 18762 1 1 23 ASP HA H 12.790 1.796 0.138 1.00 . A A . 23 ASP HA 1 1 14 18763 1 1 23 ASP HB2 H 13.681 0.604 -1.767 1.00 . A A . 23 ASP HB2 1 1 14 18764 1 1 23 ASP HB3 H 12.125 1.334 -2.143 1.00 . A A . 23 ASP HB3 1 1 14 18765 1 1 23 ASP N N 12.447 3.581 -0.744 1.00 . A A . 23 ASP N 1 1 14 18766 1 1 23 ASP O O 15.039 3.830 -0.010 1.00 . A A . 23 ASP O 1 1 14 18767 1 1 23 ASP OD1 O 14.493 3.209 -3.000 1.00 . A A . 23 ASP OD1 1 1 14 18768 1 1 23 ASP OD2 O 13.533 1.730 -4.276 1.00 . A A . 23 ASP OD2 1 1 14 18769 1 1 24 ASP C C 17.678 2.592 -0.946 1.00 . A A . 24 ASP C 1 1 14 18770 1 1 24 ASP CA C 16.917 1.813 0.126 1.00 . A A . 24 ASP CA 1 1 14 18771 1 1 24 ASP CB C 17.558 0.447 0.359 1.00 . A A . 24 ASP CB 1 1 14 18772 1 1 24 ASP CG C 18.955 0.545 0.932 1.00 . A A . 24 ASP CG 1 1 14 18773 1 1 24 ASP H H 15.196 0.768 -0.526 1.00 . A A . 24 ASP H 1 1 14 18774 1 1 24 ASP HA H 16.944 2.371 1.046 1.00 . A A . 24 ASP HA 1 1 14 18775 1 1 24 ASP HB2 H 16.948 -0.121 1.043 1.00 . A A . 24 ASP HB2 1 1 14 18776 1 1 24 ASP HB3 H 17.613 -0.074 -0.582 1.00 . A A . 24 ASP HB3 1 1 14 18777 1 1 24 ASP N N 15.521 1.651 -0.260 1.00 . A A . 24 ASP N 1 1 14 18778 1 1 24 ASP O O 18.712 3.200 -0.681 1.00 . A A . 24 ASP O 1 1 14 18779 1 1 24 ASP OD1 O 19.110 1.130 2.026 1.00 . A A . 24 ASP OD1 1 1 14 18780 1 1 24 ASP OD2 O 19.896 0.016 0.310 1.00 . A A . 24 ASP OD2 1 1 14 18781 1 1 25 ASP C C 17.474 4.778 -3.204 1.00 . A A . 25 ASP C 1 1 14 18782 1 1 25 ASP CA C 17.733 3.278 -3.278 1.00 . A A . 25 ASP CA 1 1 14 18783 1 1 25 ASP CB C 17.153 2.726 -4.579 1.00 . A A . 25 ASP CB 1 1 14 18784 1 1 25 ASP CG C 17.363 1.234 -4.726 1.00 . A A . 25 ASP CG 1 1 14 18785 1 1 25 ASP H H 16.280 2.128 -2.289 1.00 . A A . 25 ASP H 1 1 14 18786 1 1 25 ASP HA H 18.796 3.096 -3.256 1.00 . A A . 25 ASP HA 1 1 14 18787 1 1 25 ASP HB2 H 16.089 2.924 -4.604 1.00 . A A . 25 ASP HB2 1 1 14 18788 1 1 25 ASP HB3 H 17.620 3.223 -5.408 1.00 . A A . 25 ASP HB3 1 1 14 18789 1 1 25 ASP N N 17.127 2.597 -2.149 1.00 . A A . 25 ASP N 1 1 14 18790 1 1 25 ASP O O 18.262 5.583 -3.706 1.00 . A A . 25 ASP O 1 1 14 18791 1 1 25 ASP OD1 O 16.675 0.458 -4.025 1.00 . A A . 25 ASP OD1 1 1 14 18792 1 1 25 ASP OD2 O 18.204 0.822 -5.552 1.00 . A A . 25 ASP OD2 1 1 14 18793 1 1 26 GLY C C 14.716 6.803 -3.272 1.00 . A A . 26 GLY C 1 1 14 18794 1 1 26 GLY CA C 15.982 6.538 -2.487 1.00 . A A . 26 GLY CA 1 1 14 18795 1 1 26 GLY H H 15.793 4.454 -2.171 1.00 . A A . 26 GLY H 1 1 14 18796 1 1 26 GLY HA2 H 15.818 6.794 -1.450 1.00 . A A . 26 GLY HA2 1 1 14 18797 1 1 26 GLY HA3 H 16.777 7.151 -2.883 1.00 . A A . 26 GLY HA3 1 1 14 18798 1 1 26 GLY N N 16.369 5.146 -2.573 1.00 . A A . 26 GLY N 1 1 14 18799 1 1 26 GLY O O 14.315 7.951 -3.455 1.00 . A A . 26 GLY O 1 1 14 18800 1 1 27 THR C C 11.693 6.143 -3.548 1.00 . A A . 27 THR C 1 1 14 18801 1 1 27 THR CA C 12.852 5.810 -4.482 1.00 . A A . 27 THR CA 1 1 14 18802 1 1 27 THR CB C 12.565 4.461 -5.156 1.00 . A A . 27 THR CB 1 1 14 18803 1 1 27 THR CG2 C 11.377 4.545 -6.101 1.00 . A A . 27 THR CG2 1 1 14 18804 1 1 27 THR H H 14.499 4.840 -3.584 1.00 . A A . 27 THR H 1 1 14 18805 1 1 27 THR HA H 12.942 6.572 -5.241 1.00 . A A . 27 THR HA 1 1 14 18806 1 1 27 THR HB H 12.339 3.742 -4.380 1.00 . A A . 27 THR HB 1 1 14 18807 1 1 27 THR HG1 H 14.102 3.252 -5.400 1.00 . A A . 27 THR HG1 1 1 14 18808 1 1 27 THR HG21 H 11.220 3.583 -6.564 1.00 . A A . 27 THR HG21 1 1 14 18809 1 1 27 THR HG22 H 11.575 5.286 -6.861 1.00 . A A . 27 THR HG22 1 1 14 18810 1 1 27 THR HG23 H 10.497 4.825 -5.542 1.00 . A A . 27 THR HG23 1 1 14 18811 1 1 27 THR N N 14.099 5.730 -3.741 1.00 . A A . 27 THR N 1 1 14 18812 1 1 27 THR O O 11.389 5.374 -2.638 1.00 . A A . 27 THR O 1 1 14 18813 1 1 27 THR OG1 O 13.726 4.014 -5.868 1.00 . A A . 27 THR OG1 1 1 14 18814 1 1 28 GLU C C 8.627 7.736 -3.709 1.00 . A A . 28 GLU C 1 1 14 18815 1 1 28 GLU CA C 9.942 7.711 -2.938 1.00 . A A . 28 GLU CA 1 1 14 18816 1 1 28 GLU CB C 10.250 9.095 -2.365 1.00 . A A . 28 GLU CB 1 1 14 18817 1 1 28 GLU CD C 11.979 10.452 -1.120 1.00 . A A . 28 GLU CD 1 1 14 18818 1 1 28 GLU CG C 11.322 9.097 -1.282 1.00 . A A . 28 GLU CG 1 1 14 18819 1 1 28 GLU H H 11.307 7.823 -4.555 1.00 . A A . 28 GLU H 1 1 14 18820 1 1 28 GLU HA H 9.845 7.005 -2.127 1.00 . A A . 28 GLU HA 1 1 14 18821 1 1 28 GLU HB2 H 10.584 9.737 -3.166 1.00 . A A . 28 GLU HB2 1 1 14 18822 1 1 28 GLU HB3 H 9.345 9.505 -1.942 1.00 . A A . 28 GLU HB3 1 1 14 18823 1 1 28 GLU HG2 H 10.867 8.816 -0.338 1.00 . A A . 28 GLU HG2 1 1 14 18824 1 1 28 GLU HG3 H 12.082 8.370 -1.533 1.00 . A A . 28 GLU HG3 1 1 14 18825 1 1 28 GLU N N 11.042 7.268 -3.784 1.00 . A A . 28 GLU N 1 1 14 18826 1 1 28 GLU O O 8.522 8.359 -4.766 1.00 . A A . 28 GLU O 1 1 14 18827 1 1 28 GLU OE1 O 11.268 11.478 -1.140 1.00 . A A . 28 GLU OE1 1 1 14 18828 1 1 28 GLU OE2 O 13.224 10.504 -0.996 1.00 . A A . 28 GLU OE2 1 1 14 18829 1 1 29 GLU C C 5.281 6.753 -2.695 1.00 . A A . 29 GLU C 1 1 14 18830 1 1 29 GLU CA C 6.320 6.953 -3.778 1.00 . A A . 29 GLU CA 1 1 14 18831 1 1 29 GLU CB C 6.245 5.788 -4.763 1.00 . A A . 29 GLU CB 1 1 14 18832 1 1 29 GLU CD C 4.793 4.126 -5.981 1.00 . A A . 29 GLU CD 1 1 14 18833 1 1 29 GLU CG C 4.825 5.377 -5.133 1.00 . A A . 29 GLU CG 1 1 14 18834 1 1 29 GLU H H 7.812 6.516 -2.338 1.00 . A A . 29 GLU H 1 1 14 18835 1 1 29 GLU HA H 6.128 7.880 -4.297 1.00 . A A . 29 GLU HA 1 1 14 18836 1 1 29 GLU HB2 H 6.762 6.066 -5.664 1.00 . A A . 29 GLU HB2 1 1 14 18837 1 1 29 GLU HB3 H 6.738 4.936 -4.322 1.00 . A A . 29 GLU HB3 1 1 14 18838 1 1 29 GLU HG2 H 4.272 5.188 -4.224 1.00 . A A . 29 GLU HG2 1 1 14 18839 1 1 29 GLU HG3 H 4.354 6.179 -5.679 1.00 . A A . 29 GLU HG3 1 1 14 18840 1 1 29 GLU N N 7.643 7.021 -3.182 1.00 . A A . 29 GLU N 1 1 14 18841 1 1 29 GLU O O 5.449 5.896 -1.834 1.00 . A A . 29 GLU O 1 1 14 18842 1 1 29 GLU OE1 O 4.932 3.021 -5.417 1.00 . A A . 29 GLU OE1 1 1 14 18843 1 1 29 GLU OE2 O 4.621 4.236 -7.212 1.00 . A A . 29 GLU OE2 1 1 14 18844 1 1 30 TRP C C 1.967 6.610 -2.585 1.00 . A A . 30 TRP C 1 1 14 18845 1 1 30 TRP CA C 3.118 7.257 -1.827 1.00 . A A . 30 TRP CA 1 1 14 18846 1 1 30 TRP CB C 2.662 8.511 -1.074 1.00 . A A . 30 TRP CB 1 1 14 18847 1 1 30 TRP CD1 C 2.699 10.775 -2.250 1.00 . A A . 30 TRP CD1 1 1 14 18848 1 1 30 TRP CD2 C 0.796 9.637 -2.518 1.00 . A A . 30 TRP CD2 1 1 14 18849 1 1 30 TRP CE2 C 0.680 10.862 -3.194 1.00 . A A . 30 TRP CE2 1 1 14 18850 1 1 30 TRP CE3 C -0.278 8.746 -2.548 1.00 . A A . 30 TRP CE3 1 1 14 18851 1 1 30 TRP CG C 2.094 9.603 -1.920 1.00 . A A . 30 TRP CG 1 1 14 18852 1 1 30 TRP CH2 C -1.507 10.334 -3.900 1.00 . A A . 30 TRP CH2 1 1 14 18853 1 1 30 TRP CZ2 C -0.473 11.223 -3.886 1.00 . A A . 30 TRP CZ2 1 1 14 18854 1 1 30 TRP CZ3 C -1.419 9.105 -3.240 1.00 . A A . 30 TRP CZ3 1 1 14 18855 1 1 30 TRP H H 4.173 8.280 -3.343 1.00 . A A . 30 TRP H 1 1 14 18856 1 1 30 TRP HA H 3.475 6.541 -1.104 1.00 . A A . 30 TRP HA 1 1 14 18857 1 1 30 TRP HB2 H 1.903 8.229 -0.360 1.00 . A A . 30 TRP HB2 1 1 14 18858 1 1 30 TRP HB3 H 3.507 8.919 -0.537 1.00 . A A . 30 TRP HB3 1 1 14 18859 1 1 30 TRP HD1 H 3.696 11.046 -1.944 1.00 . A A . 30 TRP HD1 1 1 14 18860 1 1 30 TRP HE1 H 2.062 12.433 -3.375 1.00 . A A . 30 TRP HE1 1 1 14 18861 1 1 30 TRP HE3 H -0.217 7.782 -2.050 1.00 . A A . 30 TRP HE3 1 1 14 18862 1 1 30 TRP HH2 H -2.418 10.578 -4.429 1.00 . A A . 30 TRP HH2 1 1 14 18863 1 1 30 TRP HZ2 H -0.562 12.164 -4.398 1.00 . A A . 30 TRP HZ2 1 1 14 18864 1 1 30 TRP HZ3 H -2.263 8.431 -3.274 1.00 . A A . 30 TRP HZ3 1 1 14 18865 1 1 30 TRP N N 4.217 7.525 -2.722 1.00 . A A . 30 TRP N 1 1 14 18866 1 1 30 TRP NE1 N 1.855 11.544 -3.015 1.00 . A A . 30 TRP NE1 1 1 14 18867 1 1 30 TRP O O 1.792 6.818 -3.786 1.00 . A A . 30 TRP O 1 1 14 18868 1 1 31 ARG C C -1.087 5.171 -1.467 1.00 . A A . 31 ARG C 1 1 14 18869 1 1 31 ARG CA C 0.088 5.063 -2.412 1.00 . A A . 31 ARG CA 1 1 14 18870 1 1 31 ARG CB C 0.430 3.586 -2.612 1.00 . A A . 31 ARG CB 1 1 14 18871 1 1 31 ARG CD C 1.615 1.845 -3.976 1.00 . A A . 31 ARG CD 1 1 14 18872 1 1 31 ARG CG C 1.544 3.319 -3.604 1.00 . A A . 31 ARG CG 1 1 14 18873 1 1 31 ARG CZ C 3.033 0.407 -5.406 1.00 . A A . 31 ARG CZ 1 1 14 18874 1 1 31 ARG H H 1.387 5.750 -0.896 1.00 . A A . 31 ARG H 1 1 14 18875 1 1 31 ARG HA H -0.182 5.501 -3.362 1.00 . A A . 31 ARG HA 1 1 14 18876 1 1 31 ARG HB2 H 0.726 3.178 -1.660 1.00 . A A . 31 ARG HB2 1 1 14 18877 1 1 31 ARG HB3 H -0.456 3.068 -2.952 1.00 . A A . 31 ARG HB3 1 1 14 18878 1 1 31 ARG HD2 H 1.628 1.256 -3.071 1.00 . A A . 31 ARG HD2 1 1 14 18879 1 1 31 ARG HD3 H 0.742 1.586 -4.561 1.00 . A A . 31 ARG HD3 1 1 14 18880 1 1 31 ARG HE H 3.505 2.257 -4.806 1.00 . A A . 31 ARG HE 1 1 14 18881 1 1 31 ARG HG2 H 1.374 3.904 -4.497 1.00 . A A . 31 ARG HG2 1 1 14 18882 1 1 31 ARG HG3 H 2.478 3.609 -3.154 1.00 . A A . 31 ARG HG3 1 1 14 18883 1 1 31 ARG HH11 H 1.409 -0.563 -4.664 1.00 . A A . 31 ARG HH11 1 1 14 18884 1 1 31 ARG HH12 H 2.402 -1.488 -5.742 1.00 . A A . 31 ARG HH12 1 1 14 18885 1 1 31 ARG HH21 H 4.742 1.074 -6.261 1.00 . A A . 31 ARG HH21 1 1 14 18886 1 1 31 ARG HH22 H 4.300 -0.562 -6.659 1.00 . A A . 31 ARG HH22 1 1 14 18887 1 1 31 ARG N N 1.203 5.820 -1.863 1.00 . A A . 31 ARG N 1 1 14 18888 1 1 31 ARG NE N 2.814 1.544 -4.754 1.00 . A A . 31 ARG NE 1 1 14 18889 1 1 31 ARG NH1 N 2.211 -0.628 -5.265 1.00 . A A . 31 ARG NH1 1 1 14 18890 1 1 31 ARG NH2 N 4.106 0.297 -6.172 1.00 . A A . 31 ARG NH2 1 1 14 18891 1 1 31 ARG O O -0.992 5.811 -0.424 1.00 . A A . 31 ARG O 1 1 14 18892 1 1 32 CYS C C -3.578 3.283 -0.312 1.00 . A A . 32 CYS C 1 1 14 18893 1 1 32 CYS CA C -3.387 4.597 -1.020 1.00 . A A . 32 CYS CA 1 1 14 18894 1 1 32 CYS CB C -4.599 4.850 -1.924 1.00 . A A . 32 CYS CB 1 1 14 18895 1 1 32 CYS H H -2.149 3.929 -2.593 1.00 . A A . 32 CYS H 1 1 14 18896 1 1 32 CYS HA H -3.286 5.395 -0.299 1.00 . A A . 32 CYS HA 1 1 14 18897 1 1 32 CYS HB2 H -4.743 3.998 -2.570 1.00 . A A . 32 CYS HB2 1 1 14 18898 1 1 32 CYS HB3 H -5.481 4.977 -1.309 1.00 . A A . 32 CYS HB3 1 1 14 18899 1 1 32 CYS N N -2.171 4.505 -1.803 1.00 . A A . 32 CYS N 1 1 14 18900 1 1 32 CYS O O -3.490 2.221 -0.925 1.00 . A A . 32 CYS O 1 1 14 18901 1 1 32 CYS SG S -4.440 6.324 -2.977 1.00 . A A . 32 CYS SG 1 1 14 18902 1 1 33 LEU C C -4.843 1.210 1.417 1.00 . A A . 33 LEU C 1 1 14 18903 1 1 33 LEU CA C -3.787 2.209 1.860 1.00 . A A . 33 LEU CA 1 1 14 18904 1 1 33 LEU CB C -4.017 2.604 3.321 1.00 . A A . 33 LEU CB 1 1 14 18905 1 1 33 LEU CD1 C -3.101 3.625 5.414 1.00 . A A . 33 LEU CD1 1 1 14 18906 1 1 33 LEU CD2 C -1.694 3.616 3.359 1.00 . A A . 33 LEU CD2 1 1 14 18907 1 1 33 LEU CG C -3.110 3.699 3.898 1.00 . A A . 33 LEU CG 1 1 14 18908 1 1 33 LEU H H -3.962 4.257 1.394 1.00 . A A . 33 LEU H 1 1 14 18909 1 1 33 LEU HA H -2.818 1.742 1.776 1.00 . A A . 33 LEU HA 1 1 14 18910 1 1 33 LEU HB2 H -5.026 2.953 3.401 1.00 . A A . 33 LEU HB2 1 1 14 18911 1 1 33 LEU HB3 H -3.911 1.721 3.930 1.00 . A A . 33 LEU HB3 1 1 14 18912 1 1 33 LEU HD11 H -2.710 2.664 5.722 1.00 . A A . 33 LEU HD11 1 1 14 18913 1 1 33 LEU HD12 H -4.107 3.741 5.787 1.00 . A A . 33 LEU HD12 1 1 14 18914 1 1 33 LEU HD13 H -2.476 4.412 5.809 1.00 . A A . 33 LEU HD13 1 1 14 18915 1 1 33 LEU HD21 H -1.724 3.488 2.288 1.00 . A A . 33 LEU HD21 1 1 14 18916 1 1 33 LEU HD22 H -1.173 2.785 3.814 1.00 . A A . 33 LEU HD22 1 1 14 18917 1 1 33 LEU HD23 H -1.178 4.542 3.592 1.00 . A A . 33 LEU HD23 1 1 14 18918 1 1 33 LEU HG H -3.514 4.663 3.621 1.00 . A A . 33 LEU HG 1 1 14 18919 1 1 33 LEU N N -3.787 3.374 0.998 1.00 . A A . 33 LEU N 1 1 14 18920 1 1 33 LEU O O -5.740 1.528 0.640 1.00 . A A . 33 LEU O 1 1 14 18921 1 1 34 LEU C C -6.988 -0.927 1.772 1.00 . A A . 34 LEU C 1 1 14 18922 1 1 34 LEU CA C -5.513 -1.102 1.463 1.00 . A A . 34 LEU CA 1 1 14 18923 1 1 34 LEU CB C -4.945 -2.372 2.076 1.00 . A A . 34 LEU CB 1 1 14 18924 1 1 34 LEU CD1 C -2.925 -3.818 2.420 1.00 . A A . 34 LEU CD1 1 1 14 18925 1 1 34 LEU CD2 C -3.173 -2.460 0.331 1.00 . A A . 34 LEU CD2 1 1 14 18926 1 1 34 LEU CG C -3.450 -2.530 1.821 1.00 . A A . 34 LEU CG 1 1 14 18927 1 1 34 LEU H H -4.105 -0.138 2.655 1.00 . A A . 34 LEU H 1 1 14 18928 1 1 34 LEU HA H -5.391 -1.151 0.397 1.00 . A A . 34 LEU HA 1 1 14 18929 1 1 34 LEU HB2 H -5.115 -2.350 3.144 1.00 . A A . 34 LEU HB2 1 1 14 18930 1 1 34 LEU HB3 H -5.454 -3.221 1.654 1.00 . A A . 34 LEU HB3 1 1 14 18931 1 1 34 LEU HD11 H -3.461 -4.656 2.000 1.00 . A A . 34 LEU HD11 1 1 14 18932 1 1 34 LEU HD12 H -3.064 -3.794 3.491 1.00 . A A . 34 LEU HD12 1 1 14 18933 1 1 34 LEU HD13 H -1.873 -3.912 2.196 1.00 . A A . 34 LEU HD13 1 1 14 18934 1 1 34 LEU HD21 H -3.499 -1.503 -0.051 1.00 . A A . 34 LEU HD21 1 1 14 18935 1 1 34 LEU HD22 H -3.708 -3.249 -0.177 1.00 . A A . 34 LEU HD22 1 1 14 18936 1 1 34 LEU HD23 H -2.112 -2.573 0.154 1.00 . A A . 34 LEU HD23 1 1 14 18937 1 1 34 LEU HG H -2.926 -1.709 2.291 1.00 . A A . 34 LEU HG 1 1 14 18938 1 1 34 LEU N N -4.733 0.011 1.931 1.00 . A A . 34 LEU N 1 1 14 18939 1 1 34 LEU O O -7.374 -0.620 2.896 1.00 . A A . 34 LEU O 1 1 14 18940 1 1 35 GLY C C -9.632 0.521 0.638 1.00 . A A . 35 GLY C 1 1 14 18941 1 1 35 GLY CA C -9.225 -0.914 0.875 1.00 . A A . 35 GLY CA 1 1 14 18942 1 1 35 GLY H H -7.421 -1.344 -0.130 1.00 . A A . 35 GLY H 1 1 14 18943 1 1 35 GLY HA2 H -9.730 -1.548 0.161 1.00 . A A . 35 GLY HA2 1 1 14 18944 1 1 35 GLY HA3 H -9.523 -1.200 1.874 1.00 . A A . 35 GLY HA3 1 1 14 18945 1 1 35 GLY N N -7.800 -1.095 0.739 1.00 . A A . 35 GLY N 1 1 14 18946 1 1 35 GLY O O -10.803 0.891 0.806 1.00 . A A . 35 GLY O 1 1 14 18947 1 1 36 TYR C C -8.865 3.037 -1.469 1.00 . A A . 36 TYR C 1 1 14 18948 1 1 36 TYR CA C -8.893 2.751 0.023 1.00 . A A . 36 TYR CA 1 1 14 18949 1 1 36 TYR CB C -7.839 3.598 0.733 1.00 . A A . 36 TYR CB 1 1 14 18950 1 1 36 TYR CD1 C -8.619 2.522 2.904 1.00 . A A . 36 TYR CD1 1 1 14 18951 1 1 36 TYR CD2 C -6.977 4.230 3.009 1.00 . A A . 36 TYR CD2 1 1 14 18952 1 1 36 TYR CE1 C -8.579 2.388 4.278 1.00 . A A . 36 TYR CE1 1 1 14 18953 1 1 36 TYR CE2 C -6.927 4.104 4.384 1.00 . A A . 36 TYR CE2 1 1 14 18954 1 1 36 TYR CG C -7.817 3.446 2.246 1.00 . A A . 36 TYR CG 1 1 14 18955 1 1 36 TYR CZ C -7.731 3.183 5.013 1.00 . A A . 36 TYR CZ 1 1 14 18956 1 1 36 TYR H H -7.751 0.981 0.141 1.00 . A A . 36 TYR H 1 1 14 18957 1 1 36 TYR HA H -9.867 2.999 0.412 1.00 . A A . 36 TYR HA 1 1 14 18958 1 1 36 TYR HB2 H -6.861 3.326 0.359 1.00 . A A . 36 TYR HB2 1 1 14 18959 1 1 36 TYR HB3 H -8.022 4.640 0.506 1.00 . A A . 36 TYR HB3 1 1 14 18960 1 1 36 TYR HD1 H -9.284 1.897 2.326 1.00 . A A . 36 TYR HD1 1 1 14 18961 1 1 36 TYR HD2 H -6.348 4.957 2.509 1.00 . A A . 36 TYR HD2 1 1 14 18962 1 1 36 TYR HE1 H -9.211 1.663 4.768 1.00 . A A . 36 TYR HE1 1 1 14 18963 1 1 36 TYR HE2 H -6.263 4.728 4.956 1.00 . A A . 36 TYR HE2 1 1 14 18964 1 1 36 TYR HH H -7.640 3.926 6.784 1.00 . A A . 36 TYR HH 1 1 14 18965 1 1 36 TYR N N -8.661 1.340 0.261 1.00 . A A . 36 TYR N 1 1 14 18966 1 1 36 TYR O O -8.785 2.118 -2.282 1.00 . A A . 36 TYR O 1 1 14 18967 1 1 36 TYR OH O -7.687 3.054 6.383 1.00 . A A . 36 TYR OH 1 1 14 18968 1 1 37 LYS C C -8.370 6.081 -3.380 1.00 . A A . 37 LYS C 1 1 14 18969 1 1 37 LYS CA C -8.993 4.709 -3.211 1.00 . A A . 37 LYS CA 1 1 14 18970 1 1 37 LYS CB C -10.439 4.744 -3.685 1.00 . A A . 37 LYS CB 1 1 14 18971 1 1 37 LYS CD C -12.753 5.629 -3.356 1.00 . A A . 37 LYS CD 1 1 14 18972 1 1 37 LYS CE C -13.618 6.637 -2.623 1.00 . A A . 37 LYS CE 1 1 14 18973 1 1 37 LYS CG C -11.309 5.715 -2.913 1.00 . A A . 37 LYS CG 1 1 14 18974 1 1 37 LYS H H -8.986 5.001 -1.125 1.00 . A A . 37 LYS H 1 1 14 18975 1 1 37 LYS HA H -8.441 3.990 -3.796 1.00 . A A . 37 LYS HA 1 1 14 18976 1 1 37 LYS HB2 H -10.459 5.033 -4.714 1.00 . A A . 37 LYS HB2 1 1 14 18977 1 1 37 LYS HB3 H -10.862 3.758 -3.588 1.00 . A A . 37 LYS HB3 1 1 14 18978 1 1 37 LYS HD2 H -12.809 5.812 -4.415 1.00 . A A . 37 LYS HD2 1 1 14 18979 1 1 37 LYS HD3 H -13.119 4.635 -3.142 1.00 . A A . 37 LYS HD3 1 1 14 18980 1 1 37 LYS HE2 H -13.648 6.371 -1.576 1.00 . A A . 37 LYS HE2 1 1 14 18981 1 1 37 LYS HE3 H -13.172 7.615 -2.730 1.00 . A A . 37 LYS HE3 1 1 14 18982 1 1 37 LYS HG2 H -11.250 5.481 -1.861 1.00 . A A . 37 LYS HG2 1 1 14 18983 1 1 37 LYS HG3 H -10.948 6.719 -3.082 1.00 . A A . 37 LYS HG3 1 1 14 18984 1 1 37 LYS HZ1 H -15.345 5.713 -3.366 1.00 . A A . 37 LYS HZ1 1 1 14 18985 1 1 37 LYS HZ2 H -15.038 7.246 -4.029 1.00 . A A . 37 LYS HZ2 1 1 14 18986 1 1 37 LYS HZ3 H -15.645 7.109 -2.449 1.00 . A A . 37 LYS HZ3 1 1 14 18987 1 1 37 LYS N N -8.948 4.306 -1.822 1.00 . A A . 37 LYS N 1 1 14 18988 1 1 37 LYS NZ N -15.005 6.680 -3.154 1.00 . A A . 37 LYS NZ 1 1 14 18989 1 1 37 LYS O O -8.048 6.751 -2.396 1.00 . A A . 37 LYS O 1 1 14 18990 1 1 38 LYS C C -8.866 8.763 -5.145 1.00 . A A . 38 LYS C 1 1 14 18991 1 1 38 LYS CA C -7.698 7.812 -4.936 1.00 . A A . 38 LYS CA 1 1 14 18992 1 1 38 LYS CB C -6.822 7.764 -6.189 1.00 . A A . 38 LYS CB 1 1 14 18993 1 1 38 LYS CD C -4.751 8.906 -5.350 1.00 . A A . 38 LYS CD 1 1 14 18994 1 1 38 LYS CE C -3.576 8.126 -5.913 1.00 . A A . 38 LYS CE 1 1 14 18995 1 1 38 LYS CG C -5.905 8.964 -6.335 1.00 . A A . 38 LYS CG 1 1 14 18996 1 1 38 LYS H H -8.470 5.893 -5.357 1.00 . A A . 38 LYS H 1 1 14 18997 1 1 38 LYS HA H -7.113 8.154 -4.096 1.00 . A A . 38 LYS HA 1 1 14 18998 1 1 38 LYS HB2 H -6.212 6.875 -6.155 1.00 . A A . 38 LYS HB2 1 1 14 18999 1 1 38 LYS HB3 H -7.458 7.720 -7.058 1.00 . A A . 38 LYS HB3 1 1 14 19000 1 1 38 LYS HD2 H -4.430 9.913 -5.123 1.00 . A A . 38 LYS HD2 1 1 14 19001 1 1 38 LYS HD3 H -5.097 8.420 -4.441 1.00 . A A . 38 LYS HD3 1 1 14 19002 1 1 38 LYS HE2 H -3.373 8.486 -6.910 1.00 . A A . 38 LYS HE2 1 1 14 19003 1 1 38 LYS HE3 H -2.714 8.304 -5.286 1.00 . A A . 38 LYS HE3 1 1 14 19004 1 1 38 LYS HG2 H -5.503 8.982 -7.336 1.00 . A A . 38 LYS HG2 1 1 14 19005 1 1 38 LYS HG3 H -6.472 9.866 -6.157 1.00 . A A . 38 LYS HG3 1 1 14 19006 1 1 38 LYS HZ1 H -2.987 6.158 -6.290 1.00 . A A . 38 LYS HZ1 1 1 14 19007 1 1 38 LYS HZ2 H -4.614 6.462 -6.645 1.00 . A A . 38 LYS HZ2 1 1 14 19008 1 1 38 LYS HZ3 H -4.109 6.313 -5.035 1.00 . A A . 38 LYS HZ3 1 1 14 19009 1 1 38 LYS N N -8.215 6.491 -4.624 1.00 . A A . 38 LYS N 1 1 14 19010 1 1 38 LYS NZ N -3.839 6.666 -5.975 1.00 . A A . 38 LYS NZ 1 1 14 19011 1 1 38 LYS O O -9.800 8.456 -5.886 1.00 . A A . 38 LYS O 1 1 14 19012 1 1 39 GLY C C -9.748 12.006 -5.387 1.00 . A A . 39 GLY C 1 1 14 19013 1 1 39 GLY CA C -9.945 10.802 -4.494 1.00 . A A . 39 GLY CA 1 1 14 19014 1 1 39 GLY H H -8.002 10.139 -3.983 1.00 . A A . 39 GLY H 1 1 14 19015 1 1 39 GLY HA2 H -10.812 10.258 -4.830 1.00 . A A . 39 GLY HA2 1 1 14 19016 1 1 39 GLY HA3 H -10.116 11.145 -3.484 1.00 . A A . 39 GLY HA3 1 1 14 19017 1 1 39 GLY N N -8.816 9.902 -4.482 1.00 . A A . 39 GLY N 1 1 14 19018 1 1 39 GLY O O -9.726 11.895 -6.614 1.00 . A A . 39 GLY O 1 1 14 19019 1 1 40 GLU C C -8.056 14.677 -5.920 1.00 . A A . 40 GLU C 1 1 14 19020 1 1 40 GLU CA C -9.487 14.433 -5.436 1.00 . A A . 40 GLU CA 1 1 14 19021 1 1 40 GLU CB C -9.923 15.543 -4.473 1.00 . A A . 40 GLU CB 1 1 14 19022 1 1 40 GLU CD C -9.745 16.473 -2.121 1.00 . A A . 40 GLU CD 1 1 14 19023 1 1 40 GLU CG C -9.200 15.488 -3.131 1.00 . A A . 40 GLU CG 1 1 14 19024 1 1 40 GLU H H -9.544 13.143 -3.776 1.00 . A A . 40 GLU H 1 1 14 19025 1 1 40 GLU HA H -10.149 14.423 -6.287 1.00 . A A . 40 GLU HA 1 1 14 19026 1 1 40 GLU HB2 H -9.724 16.502 -4.929 1.00 . A A . 40 GLU HB2 1 1 14 19027 1 1 40 GLU HB3 H -10.983 15.450 -4.291 1.00 . A A . 40 GLU HB3 1 1 14 19028 1 1 40 GLU HG2 H -9.294 14.492 -2.725 1.00 . A A . 40 GLU HG2 1 1 14 19029 1 1 40 GLU HG3 H -8.151 15.703 -3.296 1.00 . A A . 40 GLU HG3 1 1 14 19030 1 1 40 GLU N N -9.600 13.154 -4.754 1.00 . A A . 40 GLU N 1 1 14 19031 1 1 40 GLU O O -7.386 15.610 -5.473 1.00 . A A . 40 GLU O 1 1 14 19032 1 1 40 GLU OE1 O -10.734 16.138 -1.437 1.00 . A A . 40 GLU OE1 1 1 14 19033 1 1 40 GLU OE2 O -9.181 17.581 -2.000 1.00 . A A . 40 GLU OE2 1 1 14 19034 1 1 41 GLY C C -5.211 13.257 -6.515 1.00 . A A . 41 GLY C 1 1 14 19035 1 1 41 GLY CA C -6.241 13.999 -7.340 1.00 . A A . 41 GLY CA 1 1 14 19036 1 1 41 GLY H H -8.139 13.081 -7.118 1.00 . A A . 41 GLY H 1 1 14 19037 1 1 41 GLY HA2 H -6.211 13.636 -8.357 1.00 . A A . 41 GLY HA2 1 1 14 19038 1 1 41 GLY HA3 H -6.000 15.051 -7.334 1.00 . A A . 41 GLY HA3 1 1 14 19039 1 1 41 GLY N N -7.580 13.832 -6.817 1.00 . A A . 41 GLY N 1 1 14 19040 1 1 41 GLY O O -5.289 12.040 -6.364 1.00 . A A . 41 GLY O 1 1 14 19041 1 1 42 ASN C C -3.727 13.148 -3.705 1.00 . A A . 42 ASN C 1 1 14 19042 1 1 42 ASN CA C -3.214 13.396 -5.119 1.00 . A A . 42 ASN CA 1 1 14 19043 1 1 42 ASN CB C -1.964 14.291 -5.090 1.00 . A A . 42 ASN CB 1 1 14 19044 1 1 42 ASN CG C -2.274 15.741 -4.749 1.00 . A A . 42 ASN CG 1 1 14 19045 1 1 42 ASN H H -4.253 14.961 -6.108 1.00 . A A . 42 ASN H 1 1 14 19046 1 1 42 ASN HA H -2.951 12.442 -5.555 1.00 . A A . 42 ASN HA 1 1 14 19047 1 1 42 ASN HB2 H -1.277 13.910 -4.347 1.00 . A A . 42 ASN HB2 1 1 14 19048 1 1 42 ASN HB3 H -1.486 14.265 -6.061 1.00 . A A . 42 ASN HB3 1 1 14 19049 1 1 42 ASN HD21 H -1.975 15.391 -2.816 1.00 . A A . 42 ASN HD21 1 1 14 19050 1 1 42 ASN HD22 H -2.420 17.015 -3.229 1.00 . A A . 42 ASN HD22 1 1 14 19051 1 1 42 ASN N N -4.259 13.991 -5.956 1.00 . A A . 42 ASN N 1 1 14 19052 1 1 42 ASN ND2 N -2.213 16.083 -3.472 1.00 . A A . 42 ASN ND2 1 1 14 19053 1 1 42 ASN O O -3.159 13.623 -2.723 1.00 . A A . 42 ASN O 1 1 14 19054 1 1 42 ASN OD1 O -2.562 16.550 -5.627 1.00 . A A . 42 ASN OD1 1 1 14 19055 1 1 43 THR C C -5.919 10.681 -2.250 1.00 . A A . 43 THR C 1 1 14 19056 1 1 43 THR CA C -5.434 12.109 -2.336 1.00 . A A . 43 THR CA 1 1 14 19057 1 1 43 THR CB C -6.632 13.025 -2.111 1.00 . A A . 43 THR CB 1 1 14 19058 1 1 43 THR CG2 C -6.191 14.366 -1.570 1.00 . A A . 43 THR CG2 1 1 14 19059 1 1 43 THR H H -5.167 11.969 -4.423 1.00 . A A . 43 THR H 1 1 14 19060 1 1 43 THR HA H -4.721 12.294 -1.553 1.00 . A A . 43 THR HA 1 1 14 19061 1 1 43 THR HB H -7.291 12.558 -1.393 1.00 . A A . 43 THR HB 1 1 14 19062 1 1 43 THR HG1 H -6.938 13.937 -3.823 1.00 . A A . 43 THR HG1 1 1 14 19063 1 1 43 THR HG21 H -5.502 14.822 -2.267 1.00 . A A . 43 THR HG21 1 1 14 19064 1 1 43 THR HG22 H -5.701 14.221 -0.620 1.00 . A A . 43 THR HG22 1 1 14 19065 1 1 43 THR HG23 H -7.053 15.003 -1.443 1.00 . A A . 43 THR HG23 1 1 14 19066 1 1 43 THR N N -4.797 12.379 -3.608 1.00 . A A . 43 THR N 1 1 14 19067 1 1 43 THR O O -6.421 10.122 -3.218 1.00 . A A . 43 THR O 1 1 14 19068 1 1 43 THR OG1 O -7.324 13.198 -3.341 1.00 . A A . 43 THR OG1 1 1 14 19069 1 1 44 CYS C C -7.353 8.852 0.228 1.00 . A A . 44 CYS C 1 1 14 19070 1 1 44 CYS CA C -6.303 8.780 -0.851 1.00 . A A . 44 CYS CA 1 1 14 19071 1 1 44 CYS CB C -5.192 7.820 -0.462 1.00 . A A . 44 CYS CB 1 1 14 19072 1 1 44 CYS H H -5.334 10.581 -0.361 1.00 . A A . 44 CYS H 1 1 14 19073 1 1 44 CYS HA H -6.765 8.437 -1.764 1.00 . A A . 44 CYS HA 1 1 14 19074 1 1 44 CYS HB2 H -4.776 8.120 0.489 1.00 . A A . 44 CYS HB2 1 1 14 19075 1 1 44 CYS HB3 H -5.603 6.825 -0.371 1.00 . A A . 44 CYS HB3 1 1 14 19076 1 1 44 CYS N N -5.781 10.102 -1.086 1.00 . A A . 44 CYS N 1 1 14 19077 1 1 44 CYS O O -7.210 9.610 1.187 1.00 . A A . 44 CYS O 1 1 14 19078 1 1 44 CYS SG S -3.840 7.755 -1.676 1.00 . A A . 44 CYS SG 1 1 14 19079 1 1 45 VAL C C -10.052 6.692 1.164 1.00 . A A . 45 VAL C 1 1 14 19080 1 1 45 VAL CA C -9.534 8.094 0.965 1.00 . A A . 45 VAL CA 1 1 14 19081 1 1 45 VAL CB C -10.678 8.981 0.435 1.00 . A A . 45 VAL CB 1 1 14 19082 1 1 45 VAL CG1 C -10.285 10.448 0.506 1.00 . A A . 45 VAL CG1 1 1 14 19083 1 1 45 VAL CG2 C -11.037 8.595 -0.998 1.00 . A A . 45 VAL CG2 1 1 14 19084 1 1 45 VAL H H -8.422 7.473 -0.715 1.00 . A A . 45 VAL H 1 1 14 19085 1 1 45 VAL HA H -9.204 8.484 1.915 1.00 . A A . 45 VAL HA 1 1 14 19086 1 1 45 VAL HB H -11.547 8.827 1.061 1.00 . A A . 45 VAL HB 1 1 14 19087 1 1 45 VAL HG11 H -9.459 10.628 -0.168 1.00 . A A . 45 VAL HG11 1 1 14 19088 1 1 45 VAL HG12 H -9.984 10.693 1.518 1.00 . A A . 45 VAL HG12 1 1 14 19089 1 1 45 VAL HG13 H -11.126 11.063 0.219 1.00 . A A . 45 VAL HG13 1 1 14 19090 1 1 45 VAL HG21 H -11.334 7.554 -1.032 1.00 . A A . 45 VAL HG21 1 1 14 19091 1 1 45 VAL HG22 H -10.179 8.742 -1.638 1.00 . A A . 45 VAL HG22 1 1 14 19092 1 1 45 VAL HG23 H -11.854 9.212 -1.344 1.00 . A A . 45 VAL HG23 1 1 14 19093 1 1 45 VAL N N -8.405 8.082 0.055 1.00 . A A . 45 VAL N 1 1 14 19094 1 1 45 VAL O O -9.842 5.823 0.321 1.00 . A A . 45 VAL O 1 1 14 19095 1 1 46 GLU C C -12.369 4.819 1.618 1.00 . A A . 46 GLU C 1 1 14 19096 1 1 46 GLU CA C -11.264 5.173 2.594 1.00 . A A . 46 GLU CA 1 1 14 19097 1 1 46 GLU CB C -11.785 5.140 4.025 1.00 . A A . 46 GLU CB 1 1 14 19098 1 1 46 GLU CD C -11.195 5.411 6.467 1.00 . A A . 46 GLU CD 1 1 14 19099 1 1 46 GLU CG C -10.678 5.205 5.060 1.00 . A A . 46 GLU CG 1 1 14 19100 1 1 46 GLU H H -10.862 7.219 2.912 1.00 . A A . 46 GLU H 1 1 14 19101 1 1 46 GLU HA H -10.464 4.456 2.489 1.00 . A A . 46 GLU HA 1 1 14 19102 1 1 46 GLU HB2 H -12.446 5.981 4.174 1.00 . A A . 46 GLU HB2 1 1 14 19103 1 1 46 GLU HB3 H -12.337 4.224 4.174 1.00 . A A . 46 GLU HB3 1 1 14 19104 1 1 46 GLU HG2 H -10.129 4.274 5.033 1.00 . A A . 46 GLU HG2 1 1 14 19105 1 1 46 GLU HG3 H -10.016 6.023 4.811 1.00 . A A . 46 GLU HG3 1 1 14 19106 1 1 46 GLU N N -10.720 6.475 2.282 1.00 . A A . 46 GLU N 1 1 14 19107 1 1 46 GLU O O -13.492 5.305 1.726 1.00 . A A . 46 GLU O 1 1 14 19108 1 1 46 GLU OE1 O -11.650 4.425 7.086 1.00 . A A . 46 GLU OE1 1 1 14 19109 1 1 46 GLU OE2 O -11.139 6.552 6.964 1.00 . A A . 46 GLU OE2 1 1 14 19110 1 1 47 ASN C C -14.132 2.829 0.197 1.00 . A A . 47 ASN C 1 1 14 19111 1 1 47 ASN CA C -12.955 3.586 -0.390 1.00 . A A . 47 ASN CA 1 1 14 19112 1 1 47 ASN CB C -12.210 2.754 -1.443 1.00 . A A . 47 ASN CB 1 1 14 19113 1 1 47 ASN CG C -13.091 2.179 -2.533 1.00 . A A . 47 ASN CG 1 1 14 19114 1 1 47 ASN H H -11.129 3.593 0.665 1.00 . A A . 47 ASN H 1 1 14 19115 1 1 47 ASN HA H -13.321 4.489 -0.855 1.00 . A A . 47 ASN HA 1 1 14 19116 1 1 47 ASN HB2 H -11.467 3.380 -1.913 1.00 . A A . 47 ASN HB2 1 1 14 19117 1 1 47 ASN HB3 H -11.709 1.936 -0.948 1.00 . A A . 47 ASN HB3 1 1 14 19118 1 1 47 ASN HD21 H -11.601 1.005 -3.097 1.00 . A A . 47 ASN HD21 1 1 14 19119 1 1 47 ASN HD22 H -13.067 0.825 -3.994 1.00 . A A . 47 ASN HD22 1 1 14 19120 1 1 47 ASN N N -12.032 3.974 0.661 1.00 . A A . 47 ASN N 1 1 14 19121 1 1 47 ASN ND2 N -12.530 1.246 -3.284 1.00 . A A . 47 ASN ND2 1 1 14 19122 1 1 47 ASN O O -15.282 3.092 -0.145 1.00 . A A . 47 ASN O 1 1 14 19123 1 1 47 ASN OD1 O -14.225 2.601 -2.738 1.00 . A A . 47 ASN OD1 1 1 14 19124 1 1 48 ASN C C -15.616 0.181 0.959 1.00 . A A . 48 ASN C 1 1 14 19125 1 1 48 ASN CA C -14.824 1.137 1.848 1.00 . A A . 48 ASN CA 1 1 14 19126 1 1 48 ASN CB C -15.768 2.078 2.594 1.00 . A A . 48 ASN CB 1 1 14 19127 1 1 48 ASN CG C -15.986 1.646 4.027 1.00 . A A . 48 ASN CG 1 1 14 19128 1 1 48 ASN H H -12.871 1.682 1.228 1.00 . A A . 48 ASN H 1 1 14 19129 1 1 48 ASN HA H -14.293 0.549 2.576 1.00 . A A . 48 ASN HA 1 1 14 19130 1 1 48 ASN HB2 H -15.351 3.073 2.595 1.00 . A A . 48 ASN HB2 1 1 14 19131 1 1 48 ASN HB3 H -16.721 2.090 2.092 1.00 . A A . 48 ASN HB3 1 1 14 19132 1 1 48 ASN HD21 H -14.430 2.725 4.607 1.00 . A A . 48 ASN HD21 1 1 14 19133 1 1 48 ASN HD22 H -15.267 1.893 5.862 1.00 . A A . 48 ASN HD22 1 1 14 19134 1 1 48 ASN N N -13.821 1.887 1.086 1.00 . A A . 48 ASN N 1 1 14 19135 1 1 48 ASN ND2 N -15.139 2.130 4.919 1.00 . A A . 48 ASN ND2 1 1 14 19136 1 1 48 ASN O O -16.282 -0.727 1.450 1.00 . A A . 48 ASN O 1 1 14 19137 1 1 48 ASN OD1 O -16.899 0.878 4.328 1.00 . A A . 48 ASN OD1 1 1 14 19138 1 1 49 ASN C C -14.892 -1.003 -2.282 1.00 . A A . 49 ASN C 1 1 14 19139 1 1 49 ASN CA C -16.023 -0.561 -1.331 1.00 . A A . 49 ASN CA 1 1 14 19140 1 1 49 ASN CB C -17.141 0.107 -2.126 1.00 . A A . 49 ASN CB 1 1 14 19141 1 1 49 ASN CG C -17.871 -0.846 -3.057 1.00 . A A . 49 ASN CG 1 1 14 19142 1 1 49 ASN H H -15.081 1.204 -0.667 1.00 . A A . 49 ASN H 1 1 14 19143 1 1 49 ASN HA H -16.415 -1.423 -0.812 1.00 . A A . 49 ASN HA 1 1 14 19144 1 1 49 ASN HB2 H -17.857 0.530 -1.437 1.00 . A A . 49 ASN HB2 1 1 14 19145 1 1 49 ASN HB3 H -16.704 0.897 -2.715 1.00 . A A . 49 ASN HB3 1 1 14 19146 1 1 49 ASN HD21 H -18.165 0.619 -4.372 1.00 . A A . 49 ASN HD21 1 1 14 19147 1 1 49 ASN HD22 H -18.801 -0.932 -4.810 1.00 . A A . 49 ASN HD22 1 1 14 19148 1 1 49 ASN N N -15.509 0.382 -0.347 1.00 . A A . 49 ASN N 1 1 14 19149 1 1 49 ASN ND2 N -18.324 -0.338 -4.194 1.00 . A A . 49 ASN ND2 1 1 14 19150 1 1 49 ASN O O -15.031 -0.938 -3.503 1.00 . A A . 49 ASN O 1 1 14 19151 1 1 49 ASN OD1 O -18.018 -2.031 -2.762 1.00 . A A . 49 ASN OD1 1 1 14 19152 1 1 50 PRO C C -12.794 -3.117 -3.304 1.00 . A A . 50 PRO C 1 1 14 19153 1 1 50 PRO CA C -12.580 -1.821 -2.536 1.00 . A A . 50 PRO CA 1 1 14 19154 1 1 50 PRO CB C -11.462 -1.996 -1.521 1.00 . A A . 50 PRO CB 1 1 14 19155 1 1 50 PRO CD C -13.462 -1.545 -0.302 1.00 . A A . 50 PRO CD 1 1 14 19156 1 1 50 PRO CG C -12.137 -2.222 -0.223 1.00 . A A . 50 PRO CG 1 1 14 19157 1 1 50 PRO HA H -12.307 -1.045 -3.224 1.00 . A A . 50 PRO HA 1 1 14 19158 1 1 50 PRO HB2 H -10.865 -2.842 -1.801 1.00 . A A . 50 PRO HB2 1 1 14 19159 1 1 50 PRO HB3 H -10.843 -1.114 -1.499 1.00 . A A . 50 PRO HB3 1 1 14 19160 1 1 50 PRO HD2 H -14.214 -2.140 0.182 1.00 . A A . 50 PRO HD2 1 1 14 19161 1 1 50 PRO HD3 H -13.415 -0.565 0.153 1.00 . A A . 50 PRO HD3 1 1 14 19162 1 1 50 PRO HG2 H -12.275 -3.274 -0.058 1.00 . A A . 50 PRO HG2 1 1 14 19163 1 1 50 PRO HG3 H -11.550 -1.791 0.571 1.00 . A A . 50 PRO HG3 1 1 14 19164 1 1 50 PRO N N -13.735 -1.430 -1.733 1.00 . A A . 50 PRO N 1 1 14 19165 1 1 50 PRO O O -13.337 -4.093 -2.783 1.00 . A A . 50 PRO O 1 1 14 19166 1 1 51 THR C C -11.040 -4.654 -5.878 1.00 . A A . 51 THR C 1 1 14 19167 1 1 51 THR CA C -12.440 -4.262 -5.409 1.00 . A A . 51 THR CA 1 1 14 19168 1 1 51 THR CB C -13.336 -3.952 -6.634 1.00 . A A . 51 THR CB 1 1 14 19169 1 1 51 THR CG2 C -12.752 -2.822 -7.474 1.00 . A A . 51 THR CG2 1 1 14 19170 1 1 51 THR H H -11.959 -2.280 -4.899 1.00 . A A . 51 THR H 1 1 14 19171 1 1 51 THR HA H -12.881 -5.074 -4.853 1.00 . A A . 51 THR HA 1 1 14 19172 1 1 51 THR HB H -14.306 -3.646 -6.274 1.00 . A A . 51 THR HB 1 1 14 19173 1 1 51 THR HG1 H -13.694 -5.881 -6.894 1.00 . A A . 51 THR HG1 1 1 14 19174 1 1 51 THR HG21 H -13.399 -2.626 -8.315 1.00 . A A . 51 THR HG21 1 1 14 19175 1 1 51 THR HG22 H -11.774 -3.105 -7.833 1.00 . A A . 51 THR HG22 1 1 14 19176 1 1 51 THR HG23 H -12.668 -1.929 -6.870 1.00 . A A . 51 THR HG23 1 1 14 19177 1 1 51 THR N N -12.355 -3.104 -4.545 1.00 . A A . 51 THR N 1 1 14 19178 1 1 51 THR O O -10.170 -3.791 -6.017 1.00 . A A . 51 THR O 1 1 14 19179 1 1 51 THR OG1 O -13.494 -5.116 -7.455 1.00 . A A . 51 THR OG1 1 1 14 19180 1 1 52 CYS C C -9.837 -6.229 -8.269 1.00 . A A . 52 CYS C 1 1 14 19181 1 1 52 CYS CA C -9.573 -6.315 -6.778 1.00 . A A . 52 CYS CA 1 1 14 19182 1 1 52 CYS CB C -9.122 -7.732 -6.383 1.00 . A A . 52 CYS CB 1 1 14 19183 1 1 52 CYS H H -11.460 -6.621 -5.862 1.00 . A A . 52 CYS H 1 1 14 19184 1 1 52 CYS HA H -8.807 -5.600 -6.507 1.00 . A A . 52 CYS HA 1 1 14 19185 1 1 52 CYS HB2 H -9.951 -8.247 -5.920 1.00 . A A . 52 CYS HB2 1 1 14 19186 1 1 52 CYS HB3 H -8.831 -8.267 -7.272 1.00 . A A . 52 CYS HB3 1 1 14 19187 1 1 52 CYS N N -10.803 -5.939 -6.114 1.00 . A A . 52 CYS N 1 1 14 19188 1 1 52 CYS O O -10.789 -6.824 -8.776 1.00 . A A . 52 CYS O 1 1 14 19189 1 1 52 CYS SG S -7.716 -7.789 -5.208 1.00 . A A . 52 CYS SG 1 1 14 19190 1 1 53 ASP C C -8.345 -3.784 -10.482 1.00 . A A . 53 ASP C 1 1 14 19191 1 1 53 ASP CA C -9.199 -5.013 -10.304 1.00 . A A . 53 ASP CA 1 1 14 19192 1 1 53 ASP CB C -10.659 -4.578 -10.478 1.00 . A A . 53 ASP CB 1 1 14 19193 1 1 53 ASP CG C -10.940 -4.041 -11.866 1.00 . A A . 53 ASP CG 1 1 14 19194 1 1 53 ASP H H -8.075 -5.355 -8.550 1.00 . A A . 53 ASP H 1 1 14 19195 1 1 53 ASP HA H -8.936 -5.763 -11.035 1.00 . A A . 53 ASP HA 1 1 14 19196 1 1 53 ASP HB2 H -11.307 -5.413 -10.291 1.00 . A A . 53 ASP HB2 1 1 14 19197 1 1 53 ASP HB3 H -10.877 -3.799 -9.764 1.00 . A A . 53 ASP HB3 1 1 14 19198 1 1 53 ASP N N -8.946 -5.531 -8.958 1.00 . A A . 53 ASP N 1 1 14 19199 1 1 53 ASP O O -7.624 -3.629 -11.465 1.00 . A A . 53 ASP O 1 1 14 19200 1 1 53 ASP OD1 O -11.183 -4.851 -12.784 1.00 . A A . 53 ASP OD1 1 1 14 19201 1 1 53 ASP OD2 O -10.921 -2.807 -12.042 1.00 . A A . 53 ASP OD2 1 1 14 19202 1 1 54 ILE C C -6.247 -2.032 -9.097 1.00 . A A . 54 ILE C 1 1 14 19203 1 1 54 ILE CA C -7.673 -1.694 -9.435 1.00 . A A . 54 ILE CA 1 1 14 19204 1 1 54 ILE CB C -8.196 -0.753 -8.349 1.00 . A A . 54 ILE CB 1 1 14 19205 1 1 54 ILE CD1 C -10.344 0.265 -7.420 1.00 . A A . 54 ILE CD1 1 1 14 19206 1 1 54 ILE CG1 C -9.686 -0.466 -8.570 1.00 . A A . 54 ILE CG1 1 1 14 19207 1 1 54 ILE CG2 C -7.354 0.519 -8.331 1.00 . A A . 54 ILE CG2 1 1 14 19208 1 1 54 ILE H H -9.087 -3.092 -8.765 1.00 . A A . 54 ILE H 1 1 14 19209 1 1 54 ILE HA H -7.717 -1.200 -10.388 1.00 . A A . 54 ILE HA 1 1 14 19210 1 1 54 ILE HB H -8.070 -1.244 -7.396 1.00 . A A . 54 ILE HB 1 1 14 19211 1 1 54 ILE HD11 H -9.834 1.202 -7.250 1.00 . A A . 54 ILE HD11 1 1 14 19212 1 1 54 ILE HD12 H -10.291 -0.342 -6.528 1.00 . A A . 54 ILE HD12 1 1 14 19213 1 1 54 ILE HD13 H -11.380 0.458 -7.660 1.00 . A A . 54 ILE HD13 1 1 14 19214 1 1 54 ILE HG12 H -9.807 0.133 -9.457 1.00 . A A . 54 ILE HG12 1 1 14 19215 1 1 54 ILE HG13 H -10.209 -1.410 -8.709 1.00 . A A . 54 ILE HG13 1 1 14 19216 1 1 54 ILE HG21 H -7.626 1.122 -7.479 1.00 . A A . 54 ILE HG21 1 1 14 19217 1 1 54 ILE HG22 H -7.523 1.078 -9.239 1.00 . A A . 54 ILE HG22 1 1 14 19218 1 1 54 ILE HG23 H -6.295 0.244 -8.262 1.00 . A A . 54 ILE HG23 1 1 14 19219 1 1 54 ILE N N -8.453 -2.908 -9.491 1.00 . A A . 54 ILE N 1 1 14 19220 1 1 54 ILE O O -5.902 -2.107 -7.913 1.00 . A A . 54 ILE O 1 1 14 19221 1 1 55 ASN C C -4.048 -4.157 -9.449 1.00 . A A . 55 ASN C 1 1 14 19222 1 1 55 ASN CA C -4.064 -2.717 -9.951 1.00 . A A . 55 ASN CA 1 1 14 19223 1 1 55 ASN CB C -3.325 -1.807 -8.965 1.00 . A A . 55 ASN CB 1 1 14 19224 1 1 55 ASN CG C -1.828 -2.021 -9.020 1.00 . A A . 55 ASN CG 1 1 14 19225 1 1 55 ASN H H -5.784 -2.137 -11.039 1.00 . A A . 55 ASN H 1 1 14 19226 1 1 55 ASN HA H -3.571 -2.678 -10.899 1.00 . A A . 55 ASN HA 1 1 14 19227 1 1 55 ASN HB2 H -3.546 -0.778 -9.192 1.00 . A A . 55 ASN HB2 1 1 14 19228 1 1 55 ASN HB3 H -3.672 -2.016 -7.966 1.00 . A A . 55 ASN HB3 1 1 14 19229 1 1 55 ASN HD21 H -1.649 -1.564 -7.099 1.00 . A A . 55 ASN HD21 1 1 14 19230 1 1 55 ASN HD22 H -0.192 -1.965 -7.926 1.00 . A A . 55 ASN HD22 1 1 14 19231 1 1 55 ASN N N -5.441 -2.269 -10.126 1.00 . A A . 55 ASN N 1 1 14 19232 1 1 55 ASN ND2 N -1.155 -1.829 -7.905 1.00 . A A . 55 ASN ND2 1 1 14 19233 1 1 55 ASN O O -3.436 -5.045 -10.041 1.00 . A A . 55 ASN O 1 1 14 19234 1 1 55 ASN OD1 O -1.273 -2.361 -10.065 1.00 . A A . 55 ASN OD1 1 1 14 19235 1 1 56 ASN C C -5.596 -5.344 -6.304 1.00 . A A . 56 ASN C 1 1 14 19236 1 1 56 ASN CA C -4.910 -5.597 -7.643 1.00 . A A . 56 ASN CA 1 1 14 19237 1 1 56 ASN CB C -3.574 -6.268 -7.384 1.00 . A A . 56 ASN CB 1 1 14 19238 1 1 56 ASN CG C -2.586 -5.347 -6.774 1.00 . A A . 56 ASN CG 1 1 14 19239 1 1 56 ASN H H -5.235 -3.552 -8.010 1.00 . A A . 56 ASN H 1 1 14 19240 1 1 56 ASN HA H -5.514 -6.250 -8.231 1.00 . A A . 56 ASN HA 1 1 14 19241 1 1 56 ASN HB2 H -3.717 -7.094 -6.703 1.00 . A A . 56 ASN HB2 1 1 14 19242 1 1 56 ASN HB3 H -3.164 -6.632 -8.308 1.00 . A A . 56 ASN HB3 1 1 14 19243 1 1 56 ASN HD21 H -1.233 -6.764 -6.916 1.00 . A A . 56 ASN HD21 1 1 14 19244 1 1 56 ASN HD22 H -0.735 -5.284 -6.220 1.00 . A A . 56 ASN HD22 1 1 14 19245 1 1 56 ASN N N -4.767 -4.338 -8.360 1.00 . A A . 56 ASN N 1 1 14 19246 1 1 56 ASN ND2 N -1.398 -5.841 -6.624 1.00 . A A . 56 ASN ND2 1 1 14 19247 1 1 56 ASN O O -5.297 -5.996 -5.316 1.00 . A A . 56 ASN O 1 1 14 19248 1 1 56 ASN OD1 O -2.889 -4.206 -6.432 1.00 . A A . 56 ASN OD1 1 1 14 19249 1 1 57 GLY C C -6.524 -2.932 -4.260 1.00 . A A . 57 GLY C 1 1 14 19250 1 1 57 GLY CA C -7.176 -4.064 -5.026 1.00 . A A . 57 GLY CA 1 1 14 19251 1 1 57 GLY H H -6.674 -3.839 -7.056 1.00 . A A . 57 GLY H 1 1 14 19252 1 1 57 GLY HA2 H -8.197 -3.795 -5.249 1.00 . A A . 57 GLY HA2 1 1 14 19253 1 1 57 GLY HA3 H -7.172 -4.950 -4.408 1.00 . A A . 57 GLY HA3 1 1 14 19254 1 1 57 GLY N N -6.488 -4.364 -6.260 1.00 . A A . 57 GLY N 1 1 14 19255 1 1 57 GLY O O -7.074 -2.444 -3.275 1.00 . A A . 57 GLY O 1 1 14 19256 1 1 58 GLY C C -3.350 -2.051 -3.403 1.00 . A A . 58 GLY C 1 1 14 19257 1 1 58 GLY CA C -4.615 -1.483 -4.014 1.00 . A A . 58 GLY CA 1 1 14 19258 1 1 58 GLY H H -5.001 -2.875 -5.551 1.00 . A A . 58 GLY H 1 1 14 19259 1 1 58 GLY HA2 H -4.356 -0.696 -4.708 1.00 . A A . 58 GLY HA2 1 1 14 19260 1 1 58 GLY HA3 H -5.237 -1.080 -3.230 1.00 . A A . 58 GLY HA3 1 1 14 19261 1 1 58 GLY N N -5.359 -2.501 -4.722 1.00 . A A . 58 GLY N 1 1 14 19262 1 1 58 GLY O O -2.766 -1.477 -2.490 1.00 . A A . 58 GLY O 1 1 14 19263 1 1 59 CYS C C -0.642 -3.702 -4.480 1.00 . A A . 59 CYS C 1 1 14 19264 1 1 59 CYS CA C -1.770 -3.919 -3.500 1.00 . A A . 59 CYS CA 1 1 14 19265 1 1 59 CYS CB C -2.097 -5.420 -3.437 1.00 . A A . 59 CYS CB 1 1 14 19266 1 1 59 CYS H H -3.403 -3.516 -4.738 1.00 . A A . 59 CYS H 1 1 14 19267 1 1 59 CYS HA H -1.466 -3.563 -2.528 1.00 . A A . 59 CYS HA 1 1 14 19268 1 1 59 CYS HB2 H -2.103 -5.819 -4.436 1.00 . A A . 59 CYS HB2 1 1 14 19269 1 1 59 CYS HB3 H -1.334 -5.924 -2.871 1.00 . A A . 59 CYS HB3 1 1 14 19270 1 1 59 CYS N N -2.920 -3.167 -3.960 1.00 . A A . 59 CYS N 1 1 14 19271 1 1 59 CYS O O -0.743 -2.902 -5.410 1.00 . A A . 59 CYS O 1 1 14 19272 1 1 59 CYS SG S -3.703 -5.828 -2.687 1.00 . A A . 59 CYS SG 1 1 14 19273 1 1 60 ASP C C 1.482 -5.609 -5.989 1.00 . A A . 60 ASP C 1 1 14 19274 1 1 60 ASP CA C 1.556 -4.354 -5.165 1.00 . A A . 60 ASP CA 1 1 14 19275 1 1 60 ASP CB C 2.844 -4.341 -4.361 1.00 . A A . 60 ASP CB 1 1 14 19276 1 1 60 ASP CG C 4.061 -4.030 -5.208 1.00 . A A . 60 ASP CG 1 1 14 19277 1 1 60 ASP H H 0.505 -4.925 -3.437 1.00 . A A . 60 ASP H 1 1 14 19278 1 1 60 ASP HA H 1.490 -3.485 -5.798 1.00 . A A . 60 ASP HA 1 1 14 19279 1 1 60 ASP HB2 H 2.752 -3.602 -3.583 1.00 . A A . 60 ASP HB2 1 1 14 19280 1 1 60 ASP HB3 H 2.984 -5.311 -3.907 1.00 . A A . 60 ASP HB3 1 1 14 19281 1 1 60 ASP N N 0.441 -4.386 -4.253 1.00 . A A . 60 ASP N 1 1 14 19282 1 1 60 ASP O O 1.011 -6.622 -5.505 1.00 . A A . 60 ASP O 1 1 14 19283 1 1 60 ASP OD1 O 4.278 -2.847 -5.526 1.00 . A A . 60 ASP OD1 1 1 14 19284 1 1 60 ASP OD2 O 4.792 -4.974 -5.567 1.00 . A A . 60 ASP OD2 1 1 14 19285 1 1 61 PRO C C 2.489 -7.910 -7.657 1.00 . A A . 61 PRO C 1 1 14 19286 1 1 61 PRO CA C 1.745 -6.682 -8.182 1.00 . A A . 61 PRO CA 1 1 14 19287 1 1 61 PRO CB C 2.397 -6.185 -9.471 1.00 . A A . 61 PRO CB 1 1 14 19288 1 1 61 PRO CD C 2.355 -4.335 -7.948 1.00 . A A . 61 PRO CD 1 1 14 19289 1 1 61 PRO CG C 2.363 -4.701 -9.401 1.00 . A A . 61 PRO CG 1 1 14 19290 1 1 61 PRO HA H 0.703 -6.939 -8.370 1.00 . A A . 61 PRO HA 1 1 14 19291 1 1 61 PRO HB2 H 3.410 -6.546 -9.520 1.00 . A A . 61 PRO HB2 1 1 14 19292 1 1 61 PRO HB3 H 1.839 -6.548 -10.318 1.00 . A A . 61 PRO HB3 1 1 14 19293 1 1 61 PRO HD2 H 3.352 -4.098 -7.610 1.00 . A A . 61 PRO HD2 1 1 14 19294 1 1 61 PRO HD3 H 1.698 -3.502 -7.782 1.00 . A A . 61 PRO HD3 1 1 14 19295 1 1 61 PRO HG2 H 3.243 -4.297 -9.878 1.00 . A A . 61 PRO HG2 1 1 14 19296 1 1 61 PRO HG3 H 1.470 -4.333 -9.885 1.00 . A A . 61 PRO HG3 1 1 14 19297 1 1 61 PRO N N 1.845 -5.538 -7.274 1.00 . A A . 61 PRO N 1 1 14 19298 1 1 61 PRO O O 2.303 -9.022 -8.159 1.00 . A A . 61 PRO O 1 1 14 19299 1 1 62 THR C C 3.293 -9.229 -4.767 1.00 . A A . 62 THR C 1 1 14 19300 1 1 62 THR CA C 4.057 -8.771 -6.008 1.00 . A A . 62 THR CA 1 1 14 19301 1 1 62 THR CB C 5.479 -8.328 -5.617 1.00 . A A . 62 THR CB 1 1 14 19302 1 1 62 THR CG2 C 6.201 -7.775 -6.834 1.00 . A A . 62 THR CG2 1 1 14 19303 1 1 62 THR H H 3.520 -6.768 -6.383 1.00 . A A . 62 THR H 1 1 14 19304 1 1 62 THR HA H 4.131 -9.597 -6.699 1.00 . A A . 62 THR HA 1 1 14 19305 1 1 62 THR HB H 6.026 -9.183 -5.244 1.00 . A A . 62 THR HB 1 1 14 19306 1 1 62 THR HG1 H 5.286 -6.446 -5.016 1.00 . A A . 62 THR HG1 1 1 14 19307 1 1 62 THR HG21 H 7.169 -7.399 -6.540 1.00 . A A . 62 THR HG21 1 1 14 19308 1 1 62 THR HG22 H 5.614 -6.970 -7.262 1.00 . A A . 62 THR HG22 1 1 14 19309 1 1 62 THR HG23 H 6.323 -8.558 -7.567 1.00 . A A . 62 THR HG23 1 1 14 19310 1 1 62 THR N N 3.350 -7.691 -6.669 1.00 . A A . 62 THR N 1 1 14 19311 1 1 62 THR O O 3.524 -10.315 -4.247 1.00 . A A . 62 THR O 1 1 14 19312 1 1 62 THR OG1 O 5.422 -7.314 -4.601 1.00 . A A . 62 THR OG1 1 1 14 19313 1 1 63 ALA C C 0.242 -9.420 -3.721 1.00 . A A . 63 ALA C 1 1 14 19314 1 1 63 ALA CA C 1.498 -8.725 -3.203 1.00 . A A . 63 ALA CA 1 1 14 19315 1 1 63 ALA CB C 1.126 -7.470 -2.409 1.00 . A A . 63 ALA CB 1 1 14 19316 1 1 63 ALA H H 2.284 -7.510 -4.737 1.00 . A A . 63 ALA H 1 1 14 19317 1 1 63 ALA HA H 2.029 -9.397 -2.544 1.00 . A A . 63 ALA HA 1 1 14 19318 1 1 63 ALA HB1 H 0.636 -6.756 -3.061 1.00 . A A . 63 ALA HB1 1 1 14 19319 1 1 63 ALA HB2 H 2.022 -7.026 -2.001 1.00 . A A . 63 ALA HB2 1 1 14 19320 1 1 63 ALA HB3 H 0.458 -7.738 -1.605 1.00 . A A . 63 ALA HB3 1 1 14 19321 1 1 63 ALA N N 2.379 -8.389 -4.307 1.00 . A A . 63 ALA N 1 1 14 19322 1 1 63 ALA O O -0.495 -8.866 -4.539 1.00 . A A . 63 ALA O 1 1 14 19323 1 1 64 SER C C -2.419 -10.671 -3.220 1.00 . A A . 64 SER C 1 1 14 19324 1 1 64 SER CA C -1.138 -11.422 -3.580 1.00 . A A . 64 SER CA 1 1 14 19325 1 1 64 SER CB C -1.041 -12.728 -2.807 1.00 . A A . 64 SER CB 1 1 14 19326 1 1 64 SER H H 0.672 -11.033 -2.630 1.00 . A A . 64 SER H 1 1 14 19327 1 1 64 SER HA H -1.123 -11.633 -4.631 1.00 . A A . 64 SER HA 1 1 14 19328 1 1 64 SER HB2 H -0.641 -12.518 -1.833 1.00 . A A . 64 SER HB2 1 1 14 19329 1 1 64 SER HB3 H -2.002 -13.155 -2.708 1.00 . A A . 64 SER HB3 1 1 14 19330 1 1 64 SER HG H -0.370 -13.652 -4.406 1.00 . A A . 64 SER HG 1 1 14 19331 1 1 64 SER N N 0.025 -10.641 -3.250 1.00 . A A . 64 SER N 1 1 14 19332 1 1 64 SER O O -2.630 -10.333 -2.062 1.00 . A A . 64 SER O 1 1 14 19333 1 1 64 SER OG O -0.185 -13.653 -3.452 1.00 . A A . 64 SER OG 1 1 14 19334 1 1 65 CYS C C -5.638 -10.589 -3.717 1.00 . A A . 65 CYS C 1 1 14 19335 1 1 65 CYS CA C -4.480 -9.660 -4.029 1.00 . A A . 65 CYS CA 1 1 14 19336 1 1 65 CYS CB C -4.781 -8.842 -5.282 1.00 . A A . 65 CYS CB 1 1 14 19337 1 1 65 CYS H H -3.013 -10.688 -5.127 1.00 . A A . 65 CYS H 1 1 14 19338 1 1 65 CYS HA H -4.342 -8.988 -3.194 1.00 . A A . 65 CYS HA 1 1 14 19339 1 1 65 CYS HB2 H -4.688 -7.792 -5.054 1.00 . A A . 65 CYS HB2 1 1 14 19340 1 1 65 CYS HB3 H -4.045 -9.091 -6.018 1.00 . A A . 65 CYS HB3 1 1 14 19341 1 1 65 CYS N N -3.245 -10.397 -4.221 1.00 . A A . 65 CYS N 1 1 14 19342 1 1 65 CYS O O -5.716 -11.713 -4.222 1.00 . A A . 65 CYS O 1 1 14 19343 1 1 65 CYS SG S -6.433 -9.139 -6.039 1.00 . A A . 65 CYS SG 1 1 14 19344 1 1 66 GLN C C -8.860 -9.816 -2.320 1.00 . A A . 66 GLN C 1 1 14 19345 1 1 66 GLN CA C -7.733 -10.818 -2.498 1.00 . A A . 66 GLN CA 1 1 14 19346 1 1 66 GLN CB C -7.564 -11.552 -1.168 1.00 . A A . 66 GLN CB 1 1 14 19347 1 1 66 GLN CD C -6.132 -13.627 -1.396 1.00 . A A . 66 GLN CD 1 1 14 19348 1 1 66 GLN CG C -6.202 -12.178 -0.960 1.00 . A A . 66 GLN CG 1 1 14 19349 1 1 66 GLN H H -6.347 -9.226 -2.475 1.00 . A A . 66 GLN H 1 1 14 19350 1 1 66 GLN HA H -7.983 -11.521 -3.279 1.00 . A A . 66 GLN HA 1 1 14 19351 1 1 66 GLN HB2 H -7.733 -10.852 -0.370 1.00 . A A . 66 GLN HB2 1 1 14 19352 1 1 66 GLN HB3 H -8.307 -12.334 -1.110 1.00 . A A . 66 GLN HB3 1 1 14 19353 1 1 66 GLN HE21 H -4.718 -13.981 -0.048 1.00 . A A . 66 GLN HE21 1 1 14 19354 1 1 66 GLN HE22 H -5.190 -15.331 -1.015 1.00 . A A . 66 GLN HE22 1 1 14 19355 1 1 66 GLN HG2 H -5.484 -11.611 -1.524 1.00 . A A . 66 GLN HG2 1 1 14 19356 1 1 66 GLN HG3 H -5.956 -12.115 0.085 1.00 . A A . 66 GLN HG3 1 1 14 19357 1 1 66 GLN N N -6.520 -10.105 -2.867 1.00 . A A . 66 GLN N 1 1 14 19358 1 1 66 GLN NE2 N -5.261 -14.389 -0.756 1.00 . A A . 66 GLN NE2 1 1 14 19359 1 1 66 GLN O O -8.639 -8.728 -1.787 1.00 . A A . 66 GLN O 1 1 14 19360 1 1 66 GLN OE1 O -6.852 -14.058 -2.294 1.00 . A A . 66 GLN OE1 1 1 14 19361 1 1 67 ASN C C -11.986 -10.021 -1.302 1.00 . A A . 67 ASN C 1 1 14 19362 1 1 67 ASN CA C -11.221 -9.375 -2.432 1.00 . A A . 67 ASN CA 1 1 14 19363 1 1 67 ASN CB C -12.147 -9.141 -3.631 1.00 . A A . 67 ASN CB 1 1 14 19364 1 1 67 ASN CG C -12.254 -10.324 -4.580 1.00 . A A . 67 ASN CG 1 1 14 19365 1 1 67 ASN H H -10.152 -10.975 -3.307 1.00 . A A . 67 ASN H 1 1 14 19366 1 1 67 ASN HA H -10.864 -8.415 -2.082 1.00 . A A . 67 ASN HA 1 1 14 19367 1 1 67 ASN HB2 H -13.137 -8.921 -3.262 1.00 . A A . 67 ASN HB2 1 1 14 19368 1 1 67 ASN HB3 H -11.785 -8.287 -4.177 1.00 . A A . 67 ASN HB3 1 1 14 19369 1 1 67 ASN HD21 H -12.794 -9.111 -6.062 1.00 . A A . 67 ASN HD21 1 1 14 19370 1 1 67 ASN HD22 H -12.697 -10.793 -6.457 1.00 . A A . 67 ASN HD22 1 1 14 19371 1 1 67 ASN N N -10.051 -10.167 -2.762 1.00 . A A . 67 ASN N 1 1 14 19372 1 1 67 ASN ND2 N -12.615 -10.048 -5.825 1.00 . A A . 67 ASN ND2 1 1 14 19373 1 1 67 ASN O O -12.129 -11.246 -1.242 1.00 . A A . 67 ASN O 1 1 14 19374 1 1 67 ASN OD1 O -12.037 -11.477 -4.203 1.00 . A A . 67 ASN OD1 1 1 14 19375 1 1 68 ALA C C -13.975 -8.517 1.369 1.00 . A A . 68 ALA C 1 1 14 19376 1 1 68 ALA CA C -13.137 -9.641 0.792 1.00 . A A . 68 ALA CA 1 1 14 19377 1 1 68 ALA CB C -12.122 -10.115 1.813 1.00 . A A . 68 ALA CB 1 1 14 19378 1 1 68 ALA H H -12.346 -8.223 -0.553 1.00 . A A . 68 ALA H 1 1 14 19379 1 1 68 ALA HA H -13.773 -10.469 0.534 1.00 . A A . 68 ALA HA 1 1 14 19380 1 1 68 ALA HB1 H -11.654 -11.022 1.459 1.00 . A A . 68 ALA HB1 1 1 14 19381 1 1 68 ALA HB2 H -12.616 -10.302 2.753 1.00 . A A . 68 ALA HB2 1 1 14 19382 1 1 68 ALA HB3 H -11.364 -9.352 1.943 1.00 . A A . 68 ALA HB3 1 1 14 19383 1 1 68 ALA N N -12.459 -9.187 -0.406 1.00 . A A . 68 ALA N 1 1 14 19384 1 1 68 ALA O O -13.804 -7.353 1.003 1.00 . A A . 68 ALA O 1 1 14 19385 1 1 69 GLU C C -15.591 -7.957 4.416 1.00 . A A . 69 GLU C 1 1 14 19386 1 1 69 GLU CA C -15.709 -7.864 2.911 1.00 . A A . 69 GLU CA 1 1 14 19387 1 1 69 GLU CB C -17.158 -7.998 2.485 1.00 . A A . 69 GLU CB 1 1 14 19388 1 1 69 GLU CD C -18.821 -7.839 0.602 1.00 . A A . 69 GLU CD 1 1 14 19389 1 1 69 GLU CG C -17.366 -7.776 0.999 1.00 . A A . 69 GLU CG 1 1 14 19390 1 1 69 GLU H H -14.989 -9.807 2.506 1.00 . A A . 69 GLU H 1 1 14 19391 1 1 69 GLU HA H -15.344 -6.901 2.605 1.00 . A A . 69 GLU HA 1 1 14 19392 1 1 69 GLU HB2 H -17.499 -8.984 2.742 1.00 . A A . 69 GLU HB2 1 1 14 19393 1 1 69 GLU HB3 H -17.747 -7.270 3.023 1.00 . A A . 69 GLU HB3 1 1 14 19394 1 1 69 GLU HG2 H -16.978 -6.804 0.737 1.00 . A A . 69 GLU HG2 1 1 14 19395 1 1 69 GLU HG3 H -16.825 -8.538 0.456 1.00 . A A . 69 GLU HG3 1 1 14 19396 1 1 69 GLU N N -14.880 -8.859 2.267 1.00 . A A . 69 GLU N 1 1 14 19397 1 1 69 GLU O O -16.288 -8.724 5.079 1.00 . A A . 69 GLU O 1 1 14 19398 1 1 69 GLU OE1 O -19.522 -6.817 0.743 1.00 . A A . 69 GLU OE1 1 1 14 19399 1 1 69 GLU OE2 O -19.274 -8.913 0.147 1.00 . A A . 69 GLU OE2 1 1 14 19400 1 1 70 SER C C -14.934 -5.738 6.862 1.00 . A A . 70 SER C 1 1 14 19401 1 1 70 SER CA C -14.445 -7.083 6.356 1.00 . A A . 70 SER CA 1 1 14 19402 1 1 70 SER CB C -12.948 -7.244 6.637 1.00 . A A . 70 SER CB 1 1 14 19403 1 1 70 SER H H -14.170 -6.609 4.323 1.00 . A A . 70 SER H 1 1 14 19404 1 1 70 SER HA H -14.992 -7.872 6.848 1.00 . A A . 70 SER HA 1 1 14 19405 1 1 70 SER HB2 H -12.566 -8.073 6.065 1.00 . A A . 70 SER HB2 1 1 14 19406 1 1 70 SER HB3 H -12.427 -6.339 6.346 1.00 . A A . 70 SER HB3 1 1 14 19407 1 1 70 SER HG H -12.924 -8.403 8.224 1.00 . A A . 70 SER HG 1 1 14 19408 1 1 70 SER N N -14.687 -7.168 4.930 1.00 . A A . 70 SER N 1 1 14 19409 1 1 70 SER O O -15.056 -4.793 6.085 1.00 . A A . 70 SER O 1 1 14 19410 1 1 70 SER OG O -12.702 -7.480 8.014 1.00 . A A . 70 SER OG 1 1 14 19411 1 1 71 THR C C -14.510 -3.359 8.615 1.00 . A A . 71 THR C 1 1 14 19412 1 1 71 THR CA C -15.627 -4.397 8.755 1.00 . A A . 71 THR CA 1 1 14 19413 1 1 71 THR CB C -16.003 -4.593 10.240 1.00 . A A . 71 THR CB 1 1 14 19414 1 1 71 THR CG2 C -14.823 -5.136 11.037 1.00 . A A . 71 THR CG2 1 1 14 19415 1 1 71 THR H H -15.165 -6.464 8.714 1.00 . A A . 71 THR H 1 1 14 19416 1 1 71 THR HA H -16.500 -4.045 8.224 1.00 . A A . 71 THR HA 1 1 14 19417 1 1 71 THR HB H -16.808 -5.313 10.292 1.00 . A A . 71 THR HB 1 1 14 19418 1 1 71 THR HG1 H -16.476 -3.437 11.775 1.00 . A A . 71 THR HG1 1 1 14 19419 1 1 71 THR HG21 H -14.516 -6.086 10.620 1.00 . A A . 71 THR HG21 1 1 14 19420 1 1 71 THR HG22 H -15.116 -5.273 12.069 1.00 . A A . 71 THR HG22 1 1 14 19421 1 1 71 THR HG23 H -13.999 -4.438 10.986 1.00 . A A . 71 THR HG23 1 1 14 19422 1 1 71 THR N N -15.218 -5.653 8.152 1.00 . A A . 71 THR N 1 1 14 19423 1 1 71 THR O O -14.754 -2.152 8.610 1.00 . A A . 71 THR O 1 1 14 19424 1 1 71 THR OG1 O -16.454 -3.355 10.808 1.00 . A A . 71 THR OG1 1 1 14 19425 1 1 72 GLU C C -11.931 -2.873 6.719 1.00 . A A . 72 GLU C 1 1 14 19426 1 1 72 GLU CA C -12.146 -2.978 8.218 1.00 . A A . 72 GLU CA 1 1 14 19427 1 1 72 GLU CB C -10.887 -3.544 8.869 1.00 . A A . 72 GLU CB 1 1 14 19428 1 1 72 GLU CD C -9.853 -4.615 10.910 1.00 . A A . 72 GLU CD 1 1 14 19429 1 1 72 GLU CG C -11.128 -4.159 10.233 1.00 . A A . 72 GLU CG 1 1 14 19430 1 1 72 GLU H H -13.143 -4.812 8.537 1.00 . A A . 72 GLU H 1 1 14 19431 1 1 72 GLU HA H -12.355 -2.004 8.622 1.00 . A A . 72 GLU HA 1 1 14 19432 1 1 72 GLU HB2 H -10.479 -4.302 8.224 1.00 . A A . 72 GLU HB2 1 1 14 19433 1 1 72 GLU HB3 H -10.165 -2.749 8.979 1.00 . A A . 72 GLU HB3 1 1 14 19434 1 1 72 GLU HG2 H -11.613 -3.431 10.861 1.00 . A A . 72 GLU HG2 1 1 14 19435 1 1 72 GLU HG3 H -11.770 -5.018 10.107 1.00 . A A . 72 GLU HG3 1 1 14 19436 1 1 72 GLU N N -13.284 -3.842 8.473 1.00 . A A . 72 GLU N 1 1 14 19437 1 1 72 GLU O O -11.821 -3.887 6.033 1.00 . A A . 72 GLU O 1 1 14 19438 1 1 72 GLU OE1 O -8.955 -3.781 11.120 1.00 . A A . 72 GLU OE1 1 1 14 19439 1 1 72 GLU OE2 O -9.749 -5.817 11.236 1.00 . A A . 72 GLU OE2 1 1 14 19440 1 1 73 ASN C C -10.217 -1.954 4.440 1.00 . A A . 73 ASN C 1 1 14 19441 1 1 73 ASN CA C -11.591 -1.418 4.795 1.00 . A A . 73 ASN CA 1 1 14 19442 1 1 73 ASN CB C -11.684 0.071 4.421 1.00 . A A . 73 ASN CB 1 1 14 19443 1 1 73 ASN CG C -11.306 1.002 5.561 1.00 . A A . 73 ASN CG 1 1 14 19444 1 1 73 ASN H H -12.048 -0.877 6.795 1.00 . A A . 73 ASN H 1 1 14 19445 1 1 73 ASN HA H -12.322 -1.963 4.214 1.00 . A A . 73 ASN HA 1 1 14 19446 1 1 73 ASN HB2 H -11.010 0.260 3.596 1.00 . A A . 73 ASN HB2 1 1 14 19447 1 1 73 ASN HB3 H -12.691 0.298 4.105 1.00 . A A . 73 ASN HB3 1 1 14 19448 1 1 73 ASN HD21 H -12.571 2.370 4.892 1.00 . A A . 73 ASN HD21 1 1 14 19449 1 1 73 ASN HD22 H -11.688 2.808 6.313 1.00 . A A . 73 ASN HD22 1 1 14 19450 1 1 73 ASN N N -11.887 -1.648 6.207 1.00 . A A . 73 ASN N 1 1 14 19451 1 1 73 ASN ND2 N -11.922 2.173 5.590 1.00 . A A . 73 ASN ND2 1 1 14 19452 1 1 73 ASN O O -10.002 -2.426 3.327 1.00 . A A . 73 ASN O 1 1 14 19453 1 1 73 ASN OD1 O -10.479 0.672 6.408 1.00 . A A . 73 ASN OD1 1 1 14 19454 1 1 74 SER C C -7.932 -3.926 5.153 1.00 . A A . 74 SER C 1 1 14 19455 1 1 74 SER CA C -7.956 -2.398 5.172 1.00 . A A . 74 SER CA 1 1 14 19456 1 1 74 SER CB C -7.015 -1.845 6.248 1.00 . A A . 74 SER CB 1 1 14 19457 1 1 74 SER H H -9.546 -1.553 6.276 1.00 . A A . 74 SER H 1 1 14 19458 1 1 74 SER HA H -7.646 -2.032 4.206 1.00 . A A . 74 SER HA 1 1 14 19459 1 1 74 SER HB2 H -7.055 -0.766 6.238 1.00 . A A . 74 SER HB2 1 1 14 19460 1 1 74 SER HB3 H -7.332 -2.206 7.214 1.00 . A A . 74 SER HB3 1 1 14 19461 1 1 74 SER HG H -5.118 -1.462 5.857 1.00 . A A . 74 SER HG 1 1 14 19462 1 1 74 SER N N -9.306 -1.917 5.398 1.00 . A A . 74 SER N 1 1 14 19463 1 1 74 SER O O -7.005 -4.545 4.634 1.00 . A A . 74 SER O 1 1 14 19464 1 1 74 SER OG O -5.673 -2.250 6.028 1.00 . A A . 74 SER OG 1 1 14 19465 1 1 75 LYS C C -9.998 -6.486 4.635 1.00 . A A . 75 LYS C 1 1 14 19466 1 1 75 LYS CA C -9.093 -5.979 5.748 1.00 . A A . 75 LYS CA 1 1 14 19467 1 1 75 LYS CB C -9.640 -6.418 7.103 1.00 . A A . 75 LYS CB 1 1 14 19468 1 1 75 LYS CD C -7.758 -7.408 8.405 1.00 . A A . 75 LYS CD 1 1 14 19469 1 1 75 LYS CE C -8.559 -8.643 8.777 1.00 . A A . 75 LYS CE 1 1 14 19470 1 1 75 LYS CG C -8.668 -6.207 8.240 1.00 . A A . 75 LYS CG 1 1 14 19471 1 1 75 LYS H H -9.685 -3.983 6.112 1.00 . A A . 75 LYS H 1 1 14 19472 1 1 75 LYS HA H -8.108 -6.396 5.617 1.00 . A A . 75 LYS HA 1 1 14 19473 1 1 75 LYS HB2 H -10.540 -5.862 7.318 1.00 . A A . 75 LYS HB2 1 1 14 19474 1 1 75 LYS HB3 H -9.876 -7.471 7.059 1.00 . A A . 75 LYS HB3 1 1 14 19475 1 1 75 LYS HD2 H -7.240 -7.590 7.475 1.00 . A A . 75 LYS HD2 1 1 14 19476 1 1 75 LYS HD3 H -7.046 -7.201 9.184 1.00 . A A . 75 LYS HD3 1 1 14 19477 1 1 75 LYS HE2 H -9.083 -8.449 9.702 1.00 . A A . 75 LYS HE2 1 1 14 19478 1 1 75 LYS HE3 H -9.278 -8.838 7.995 1.00 . A A . 75 LYS HE3 1 1 14 19479 1 1 75 LYS HG2 H -8.071 -5.336 8.030 1.00 . A A . 75 LYS HG2 1 1 14 19480 1 1 75 LYS HG3 H -9.223 -6.057 9.154 1.00 . A A . 75 LYS HG3 1 1 14 19481 1 1 75 LYS HZ1 H -8.286 -10.685 9.123 1.00 . A A . 75 LYS HZ1 1 1 14 19482 1 1 75 LYS HZ2 H -7.054 -9.709 9.765 1.00 . A A . 75 LYS HZ2 1 1 14 19483 1 1 75 LYS HZ3 H -7.122 -9.999 8.098 1.00 . A A . 75 LYS HZ3 1 1 14 19484 1 1 75 LYS N N -8.976 -4.529 5.710 1.00 . A A . 75 LYS N 1 1 14 19485 1 1 75 LYS NZ N -7.695 -9.841 8.951 1.00 . A A . 75 LYS NZ 1 1 14 19486 1 1 75 LYS O O -10.334 -7.669 4.588 1.00 . A A . 75 LYS O 1 1 14 19487 1 1 76 LYS C C -10.381 -6.497 1.488 1.00 . A A . 76 LYS C 1 1 14 19488 1 1 76 LYS CA C -11.237 -5.980 2.623 1.00 . A A . 76 LYS CA 1 1 14 19489 1 1 76 LYS CB C -12.074 -4.824 2.130 1.00 . A A . 76 LYS CB 1 1 14 19490 1 1 76 LYS CD C -13.939 -3.249 2.519 1.00 . A A . 76 LYS CD 1 1 14 19491 1 1 76 LYS CE C -14.559 -2.290 3.518 1.00 . A A . 76 LYS CE 1 1 14 19492 1 1 76 LYS CG C -13.042 -4.281 3.159 1.00 . A A . 76 LYS CG 1 1 14 19493 1 1 76 LYS H H -10.109 -4.659 3.829 1.00 . A A . 76 LYS H 1 1 14 19494 1 1 76 LYS HA H -11.894 -6.758 2.958 1.00 . A A . 76 LYS HA 1 1 14 19495 1 1 76 LYS HB2 H -11.416 -4.025 1.828 1.00 . A A . 76 LYS HB2 1 1 14 19496 1 1 76 LYS HB3 H -12.638 -5.158 1.273 1.00 . A A . 76 LYS HB3 1 1 14 19497 1 1 76 LYS HD2 H -13.359 -2.680 1.810 1.00 . A A . 76 LYS HD2 1 1 14 19498 1 1 76 LYS HD3 H -14.724 -3.766 2.000 1.00 . A A . 76 LYS HD3 1 1 14 19499 1 1 76 LYS HE2 H -13.777 -1.906 4.156 1.00 . A A . 76 LYS HE2 1 1 14 19500 1 1 76 LYS HE3 H -15.000 -1.472 2.967 1.00 . A A . 76 LYS HE3 1 1 14 19501 1 1 76 LYS HG2 H -13.645 -5.094 3.546 1.00 . A A . 76 LYS HG2 1 1 14 19502 1 1 76 LYS HG3 H -12.484 -3.827 3.960 1.00 . A A . 76 LYS HG3 1 1 14 19503 1 1 76 LYS HZ1 H -15.196 -3.701 4.924 1.00 . A A . 76 LYS HZ1 1 1 14 19504 1 1 76 LYS HZ2 H -16.357 -3.326 3.750 1.00 . A A . 76 LYS HZ2 1 1 14 19505 1 1 76 LYS HZ3 H -16.032 -2.227 5.002 1.00 . A A . 76 LYS HZ3 1 1 14 19506 1 1 76 LYS N N -10.398 -5.590 3.741 1.00 . A A . 76 LYS N 1 1 14 19507 1 1 76 LYS NZ N -15.606 -2.930 4.355 1.00 . A A . 76 LYS NZ 1 1 14 19508 1 1 76 LYS O O -10.618 -7.570 0.951 1.00 . A A . 76 LYS O 1 1 14 19509 1 1 77 ILE C C -7.223 -6.710 0.854 1.00 . A A . 77 ILE C 1 1 14 19510 1 1 77 ILE CA C -8.426 -6.155 0.132 1.00 . A A . 77 ILE CA 1 1 14 19511 1 1 77 ILE CB C -7.985 -5.022 -0.813 1.00 . A A . 77 ILE CB 1 1 14 19512 1 1 77 ILE CD1 C -9.930 -5.519 -2.360 1.00 . A A . 77 ILE CD1 1 1 14 19513 1 1 77 ILE CG1 C -9.188 -4.469 -1.567 1.00 . A A . 77 ILE CG1 1 1 14 19514 1 1 77 ILE CG2 C -6.926 -5.507 -1.792 1.00 . A A . 77 ILE CG2 1 1 14 19515 1 1 77 ILE H H -9.302 -4.826 1.510 1.00 . A A . 77 ILE H 1 1 14 19516 1 1 77 ILE HA H -8.881 -6.943 -0.456 1.00 . A A . 77 ILE HA 1 1 14 19517 1 1 77 ILE HB H -7.551 -4.242 -0.213 1.00 . A A . 77 ILE HB 1 1 14 19518 1 1 77 ILE HD11 H -10.827 -5.087 -2.775 1.00 . A A . 77 ILE HD11 1 1 14 19519 1 1 77 ILE HD12 H -10.189 -6.340 -1.704 1.00 . A A . 77 ILE HD12 1 1 14 19520 1 1 77 ILE HD13 H -9.298 -5.880 -3.159 1.00 . A A . 77 ILE HD13 1 1 14 19521 1 1 77 ILE HG12 H -9.881 -4.035 -0.863 1.00 . A A . 77 ILE HG12 1 1 14 19522 1 1 77 ILE HG13 H -8.854 -3.705 -2.257 1.00 . A A . 77 ILE HG13 1 1 14 19523 1 1 77 ILE HG21 H -7.319 -6.334 -2.366 1.00 . A A . 77 ILE HG21 1 1 14 19524 1 1 77 ILE HG22 H -6.051 -5.828 -1.246 1.00 . A A . 77 ILE HG22 1 1 14 19525 1 1 77 ILE HG23 H -6.657 -4.699 -2.463 1.00 . A A . 77 ILE HG23 1 1 14 19526 1 1 77 ILE N N -9.393 -5.712 1.112 1.00 . A A . 77 ILE N 1 1 14 19527 1 1 77 ILE O O -6.539 -6.001 1.593 1.00 . A A . 77 ILE O 1 1 14 19528 1 1 78 ILE C C -4.681 -8.654 0.418 1.00 . A A . 78 ILE C 1 1 14 19529 1 1 78 ILE CA C -5.893 -8.651 1.322 1.00 . A A . 78 ILE CA 1 1 14 19530 1 1 78 ILE CB C -6.236 -10.102 1.723 1.00 . A A . 78 ILE CB 1 1 14 19531 1 1 78 ILE CD1 C -8.785 -9.993 1.810 1.00 . A A . 78 ILE CD1 1 1 14 19532 1 1 78 ILE CG1 C -7.499 -10.163 2.592 1.00 . A A . 78 ILE CG1 1 1 14 19533 1 1 78 ILE CG2 C -5.063 -10.728 2.454 1.00 . A A . 78 ILE CG2 1 1 14 19534 1 1 78 ILE H H -7.566 -8.487 0.048 1.00 . A A . 78 ILE H 1 1 14 19535 1 1 78 ILE HA H -5.659 -8.095 2.218 1.00 . A A . 78 ILE HA 1 1 14 19536 1 1 78 ILE HB H -6.402 -10.668 0.821 1.00 . A A . 78 ILE HB 1 1 14 19537 1 1 78 ILE HD11 H -9.634 -10.082 2.475 1.00 . A A . 78 ILE HD11 1 1 14 19538 1 1 78 ILE HD12 H -8.844 -10.756 1.047 1.00 . A A . 78 ILE HD12 1 1 14 19539 1 1 78 ILE HD13 H -8.796 -9.017 1.343 1.00 . A A . 78 ILE HD13 1 1 14 19540 1 1 78 ILE HG12 H -7.539 -11.120 3.091 1.00 . A A . 78 ILE HG12 1 1 14 19541 1 1 78 ILE HG13 H -7.454 -9.378 3.334 1.00 . A A . 78 ILE HG13 1 1 14 19542 1 1 78 ILE HG21 H -4.198 -10.724 1.807 1.00 . A A . 78 ILE HG21 1 1 14 19543 1 1 78 ILE HG22 H -5.310 -11.744 2.724 1.00 . A A . 78 ILE HG22 1 1 14 19544 1 1 78 ILE HG23 H -4.851 -10.157 3.343 1.00 . A A . 78 ILE HG23 1 1 14 19545 1 1 78 ILE N N -6.987 -7.982 0.658 1.00 . A A . 78 ILE N 1 1 14 19546 1 1 78 ILE O O -4.665 -9.326 -0.608 1.00 . A A . 78 ILE O 1 1 14 19547 1 1 79 CYS C C -1.366 -8.556 0.736 1.00 . A A . 79 CYS C 1 1 14 19548 1 1 79 CYS CA C -2.465 -7.784 0.024 1.00 . A A . 79 CYS CA 1 1 14 19549 1 1 79 CYS CB C -2.092 -6.319 -0.160 1.00 . A A . 79 CYS CB 1 1 14 19550 1 1 79 CYS H H -3.796 -7.308 1.586 1.00 . A A . 79 CYS H 1 1 14 19551 1 1 79 CYS HA H -2.639 -8.229 -0.943 1.00 . A A . 79 CYS HA 1 1 14 19552 1 1 79 CYS HB2 H -1.760 -5.917 0.786 1.00 . A A . 79 CYS HB2 1 1 14 19553 1 1 79 CYS HB3 H -1.298 -6.234 -0.884 1.00 . A A . 79 CYS HB3 1 1 14 19554 1 1 79 CYS N N -3.693 -7.865 0.785 1.00 . A A . 79 CYS N 1 1 14 19555 1 1 79 CYS O O -0.923 -8.181 1.821 1.00 . A A . 79 CYS O 1 1 14 19556 1 1 79 CYS SG S -3.485 -5.310 -0.743 1.00 . A A . 79 CYS SG 1 1 14 19557 1 1 80 THR C C 1.331 -10.572 0.018 1.00 . A A . 80 THR C 1 1 14 19558 1 1 80 THR CA C -0.018 -10.574 0.732 1.00 . A A . 80 THR CA 1 1 14 19559 1 1 80 THR CB C -0.610 -11.997 0.708 1.00 . A A . 80 THR CB 1 1 14 19560 1 1 80 THR CG2 C 0.407 -13.030 1.161 1.00 . A A . 80 THR CG2 1 1 14 19561 1 1 80 THR H H -1.304 -9.845 -0.776 1.00 . A A . 80 THR H 1 1 14 19562 1 1 80 THR HA H 0.125 -10.283 1.761 1.00 . A A . 80 THR HA 1 1 14 19563 1 1 80 THR HB H -0.901 -12.226 -0.307 1.00 . A A . 80 THR HB 1 1 14 19564 1 1 80 THR HG1 H -1.710 -11.382 2.235 1.00 . A A . 80 THR HG1 1 1 14 19565 1 1 80 THR HG21 H -0.067 -13.998 1.219 1.00 . A A . 80 THR HG21 1 1 14 19566 1 1 80 THR HG22 H 0.796 -12.752 2.129 1.00 . A A . 80 THR HG22 1 1 14 19567 1 1 80 THR HG23 H 1.214 -13.067 0.444 1.00 . A A . 80 THR HG23 1 1 14 19568 1 1 80 THR N N -0.954 -9.647 0.121 1.00 . A A . 80 THR N 1 1 14 19569 1 1 80 THR O O 1.444 -11.035 -1.115 1.00 . A A . 80 THR O 1 1 14 19570 1 1 80 THR OG1 O -1.772 -12.059 1.545 1.00 . A A . 80 THR OG1 1 1 14 19571 1 1 81 CYS C C 4.323 -11.453 0.381 1.00 . A A . 81 CYS C 1 1 14 19572 1 1 81 CYS CA C 3.692 -10.086 0.105 1.00 . A A . 81 CYS CA 1 1 14 19573 1 1 81 CYS CB C 4.551 -8.958 0.693 1.00 . A A . 81 CYS CB 1 1 14 19574 1 1 81 CYS H H 2.221 -9.702 1.580 1.00 . A A . 81 CYS H 1 1 14 19575 1 1 81 CYS HA H 3.597 -9.948 -0.962 1.00 . A A . 81 CYS HA 1 1 14 19576 1 1 81 CYS HB2 H 4.921 -9.267 1.660 1.00 . A A . 81 CYS HB2 1 1 14 19577 1 1 81 CYS HB3 H 5.389 -8.780 0.035 1.00 . A A . 81 CYS HB3 1 1 14 19578 1 1 81 CYS N N 2.358 -10.073 0.681 1.00 . A A . 81 CYS N 1 1 14 19579 1 1 81 CYS O O 4.265 -11.959 1.505 1.00 . A A . 81 CYS O 1 1 14 19580 1 1 81 CYS SG S 3.674 -7.367 0.915 1.00 . A A . 81 CYS SG 1 1 14 19581 1 1 82 LYS C C 6.675 -13.567 0.228 1.00 . A A . 82 LYS C 1 1 14 19582 1 1 82 LYS CA C 5.388 -13.429 -0.583 1.00 . A A . 82 LYS CA 1 1 14 19583 1 1 82 LYS CB C 5.602 -14.015 -1.983 1.00 . A A . 82 LYS CB 1 1 14 19584 1 1 82 LYS CD C 3.726 -13.049 -3.352 1.00 . A A . 82 LYS CD 1 1 14 19585 1 1 82 LYS CE C 2.591 -13.353 -4.317 1.00 . A A . 82 LYS CE 1 1 14 19586 1 1 82 LYS CG C 4.321 -14.308 -2.757 1.00 . A A . 82 LYS CG 1 1 14 19587 1 1 82 LYS H H 5.028 -11.545 -1.485 1.00 . A A . 82 LYS H 1 1 14 19588 1 1 82 LYS HA H 4.623 -14.009 -0.089 1.00 . A A . 82 LYS HA 1 1 14 19589 1 1 82 LYS HB2 H 6.187 -13.315 -2.562 1.00 . A A . 82 LYS HB2 1 1 14 19590 1 1 82 LYS HB3 H 6.157 -14.937 -1.891 1.00 . A A . 82 LYS HB3 1 1 14 19591 1 1 82 LYS HD2 H 3.345 -12.432 -2.551 1.00 . A A . 82 LYS HD2 1 1 14 19592 1 1 82 LYS HD3 H 4.500 -12.513 -3.881 1.00 . A A . 82 LYS HD3 1 1 14 19593 1 1 82 LYS HE2 H 1.764 -13.783 -3.761 1.00 . A A . 82 LYS HE2 1 1 14 19594 1 1 82 LYS HE3 H 2.269 -12.426 -4.772 1.00 . A A . 82 LYS HE3 1 1 14 19595 1 1 82 LYS HG2 H 4.545 -14.999 -3.554 1.00 . A A . 82 LYS HG2 1 1 14 19596 1 1 82 LYS HG3 H 3.602 -14.753 -2.084 1.00 . A A . 82 LYS HG3 1 1 14 19597 1 1 82 LYS HZ1 H 3.227 -15.236 -4.980 1.00 . A A . 82 LYS HZ1 1 1 14 19598 1 1 82 LYS HZ2 H 3.860 -13.941 -5.873 1.00 . A A . 82 LYS HZ2 1 1 14 19599 1 1 82 LYS HZ3 H 2.244 -14.411 -6.093 1.00 . A A . 82 LYS HZ3 1 1 14 19600 1 1 82 LYS N N 4.905 -12.051 -0.653 1.00 . A A . 82 LYS N 1 1 14 19601 1 1 82 LYS NZ N 3.007 -14.300 -5.389 1.00 . A A . 82 LYS NZ 1 1 14 19602 1 1 82 LYS O O 7.178 -12.597 0.794 1.00 . A A . 82 LYS O 1 1 14 19603 1 1 83 GLU C C 9.618 -14.227 0.765 1.00 . A A . 83 GLU C 1 1 14 19604 1 1 83 GLU CA C 8.389 -15.118 1.055 1.00 . A A . 83 GLU CA 1 1 14 19605 1 1 83 GLU CB C 8.749 -16.589 0.858 1.00 . A A . 83 GLU CB 1 1 14 19606 1 1 83 GLU CD C 8.034 -18.984 1.208 1.00 . A A . 83 GLU CD 1 1 14 19607 1 1 83 GLU CG C 7.629 -17.531 1.255 1.00 . A A . 83 GLU CG 1 1 14 19608 1 1 83 GLU H H 6.754 -15.500 -0.240 1.00 . A A . 83 GLU H 1 1 14 19609 1 1 83 GLU HA H 8.125 -14.981 2.092 1.00 . A A . 83 GLU HA 1 1 14 19610 1 1 83 GLU HB2 H 8.976 -16.757 -0.181 1.00 . A A . 83 GLU HB2 1 1 14 19611 1 1 83 GLU HB3 H 9.618 -16.824 1.454 1.00 . A A . 83 GLU HB3 1 1 14 19612 1 1 83 GLU HG2 H 7.325 -17.292 2.258 1.00 . A A . 83 GLU HG2 1 1 14 19613 1 1 83 GLU HG3 H 6.798 -17.380 0.583 1.00 . A A . 83 GLU HG3 1 1 14 19614 1 1 83 GLU N N 7.197 -14.786 0.271 1.00 . A A . 83 GLU N 1 1 14 19615 1 1 83 GLU O O 10.269 -13.782 1.710 1.00 . A A . 83 GLU O 1 1 14 19616 1 1 83 GLU OE1 O 7.990 -19.586 0.115 1.00 . A A . 83 GLU OE1 1 1 14 19617 1 1 83 GLU OE2 O 8.389 -19.540 2.267 1.00 . A A . 83 GLU OE2 1 1 14 19618 1 1 84 PRO C C 10.920 -11.665 -0.639 1.00 . A A . 84 PRO C 1 1 14 19619 1 1 84 PRO CA C 11.167 -13.147 -0.812 1.00 . A A . 84 PRO CA 1 1 14 19620 1 1 84 PRO CB C 11.451 -13.463 -2.266 1.00 . A A . 84 PRO CB 1 1 14 19621 1 1 84 PRO CD C 9.210 -14.204 -1.746 1.00 . A A . 84 PRO CD 1 1 14 19622 1 1 84 PRO CG C 10.118 -13.758 -2.866 1.00 . A A . 84 PRO CG 1 1 14 19623 1 1 84 PRO HA H 11.996 -13.458 -0.198 1.00 . A A . 84 PRO HA 1 1 14 19624 1 1 84 PRO HB2 H 11.911 -12.600 -2.725 1.00 . A A . 84 PRO HB2 1 1 14 19625 1 1 84 PRO HB3 H 12.112 -14.309 -2.333 1.00 . A A . 84 PRO HB3 1 1 14 19626 1 1 84 PRO HD2 H 8.291 -13.633 -1.766 1.00 . A A . 84 PRO HD2 1 1 14 19627 1 1 84 PRO HD3 H 9.004 -15.251 -1.828 1.00 . A A . 84 PRO HD3 1 1 14 19628 1 1 84 PRO HG2 H 9.722 -12.867 -3.327 1.00 . A A . 84 PRO HG2 1 1 14 19629 1 1 84 PRO HG3 H 10.217 -14.545 -3.600 1.00 . A A . 84 PRO HG3 1 1 14 19630 1 1 84 PRO N N 9.963 -13.913 -0.514 1.00 . A A . 84 PRO N 1 1 14 19631 1 1 84 PRO O O 11.725 -10.820 -1.031 1.00 . A A . 84 PRO O 1 1 14 19632 1 1 85 THR C C 8.840 -10.100 1.689 1.00 . A A . 85 THR C 1 1 14 19633 1 1 85 THR CA C 9.355 -10.052 0.252 1.00 . A A . 85 THR CA 1 1 14 19634 1 1 85 THR CB C 8.272 -9.558 -0.740 1.00 . A A . 85 THR CB 1 1 14 19635 1 1 85 THR CG2 C 8.710 -9.823 -2.171 1.00 . A A . 85 THR CG2 1 1 14 19636 1 1 85 THR H H 9.161 -12.113 0.125 1.00 . A A . 85 THR H 1 1 14 19637 1 1 85 THR HA H 10.216 -9.396 0.201 1.00 . A A . 85 THR HA 1 1 14 19638 1 1 85 THR HB H 8.134 -8.495 -0.609 1.00 . A A . 85 THR HB 1 1 14 19639 1 1 85 THR HG1 H 7.114 -10.812 0.251 1.00 . A A . 85 THR HG1 1 1 14 19640 1 1 85 THR HG21 H 9.623 -9.284 -2.373 1.00 . A A . 85 THR HG21 1 1 14 19641 1 1 85 THR HG22 H 7.938 -9.497 -2.851 1.00 . A A . 85 THR HG22 1 1 14 19642 1 1 85 THR HG23 H 8.884 -10.889 -2.301 1.00 . A A . 85 THR HG23 1 1 14 19643 1 1 85 THR N N 9.768 -11.380 -0.082 1.00 . A A . 85 THR N 1 1 14 19644 1 1 85 THR O O 7.650 -9.943 1.956 1.00 . A A . 85 THR O 1 1 14 19645 1 1 85 THR OG1 O 7.036 -10.241 -0.527 1.00 . A A . 85 THR OG1 1 1 14 19646 1 1 86 PRO C C 8.711 -9.563 4.757 1.00 . A A . 86 PRO C 1 1 14 19647 1 1 86 PRO CA C 9.444 -10.678 4.033 1.00 . A A . 86 PRO CA 1 1 14 19648 1 1 86 PRO CB C 10.820 -10.886 4.677 1.00 . A A . 86 PRO CB 1 1 14 19649 1 1 86 PRO CD C 11.217 -10.265 2.419 1.00 . A A . 86 PRO CD 1 1 14 19650 1 1 86 PRO CG C 11.777 -11.052 3.555 1.00 . A A . 86 PRO CG 1 1 14 19651 1 1 86 PRO HA H 8.871 -11.588 4.101 1.00 . A A . 86 PRO HA 1 1 14 19652 1 1 86 PRO HB2 H 11.072 -10.018 5.260 1.00 . A A . 86 PRO HB2 1 1 14 19653 1 1 86 PRO HB3 H 10.797 -11.760 5.311 1.00 . A A . 86 PRO HB3 1 1 14 19654 1 1 86 PRO HD2 H 11.569 -9.242 2.458 1.00 . A A . 86 PRO HD2 1 1 14 19655 1 1 86 PRO HD3 H 11.488 -10.723 1.482 1.00 . A A . 86 PRO HD3 1 1 14 19656 1 1 86 PRO HG2 H 12.742 -10.654 3.837 1.00 . A A . 86 PRO HG2 1 1 14 19657 1 1 86 PRO HG3 H 11.858 -12.093 3.290 1.00 . A A . 86 PRO HG3 1 1 14 19658 1 1 86 PRO N N 9.765 -10.337 2.636 1.00 . A A . 86 PRO N 1 1 14 19659 1 1 86 PRO O O 8.282 -9.712 5.903 1.00 . A A . 86 PRO O 1 1 14 19660 1 1 87 ASN C C 7.124 -6.579 3.648 1.00 . A A . 87 ASN C 1 1 14 19661 1 1 87 ASN CA C 8.053 -7.242 4.643 1.00 . A A . 87 ASN CA 1 1 14 19662 1 1 87 ASN CB C 9.215 -6.316 4.960 1.00 . A A . 87 ASN CB 1 1 14 19663 1 1 87 ASN CG C 10.329 -7.009 5.718 1.00 . A A . 87 ASN CG 1 1 14 19664 1 1 87 ASN H H 8.799 -8.459 3.120 1.00 . A A . 87 ASN H 1 1 14 19665 1 1 87 ASN HA H 7.520 -7.477 5.543 1.00 . A A . 87 ASN HA 1 1 14 19666 1 1 87 ASN HB2 H 9.625 -5.950 4.027 1.00 . A A . 87 ASN HB2 1 1 14 19667 1 1 87 ASN HB3 H 8.861 -5.491 5.535 1.00 . A A . 87 ASN HB3 1 1 14 19668 1 1 87 ASN HD21 H 11.317 -7.264 4.023 1.00 . A A . 87 ASN HD21 1 1 14 19669 1 1 87 ASN HD22 H 12.094 -7.900 5.432 1.00 . A A . 87 ASN HD22 1 1 14 19670 1 1 87 ASN N N 8.569 -8.454 4.069 1.00 . A A . 87 ASN N 1 1 14 19671 1 1 87 ASN ND2 N 11.349 -7.430 4.985 1.00 . A A . 87 ASN ND2 1 1 14 19672 1 1 87 ASN O O 6.856 -7.138 2.586 1.00 . A A . 87 ASN O 1 1 14 19673 1 1 87 ASN OD1 O 10.288 -7.141 6.938 1.00 . A A . 87 ASN OD1 1 1 14 19674 1 1 88 ALA C C 6.016 -3.174 3.144 1.00 . A A . 88 ALA C 1 1 14 19675 1 1 88 ALA CA C 5.785 -4.670 3.061 1.00 . A A . 88 ALA CA 1 1 14 19676 1 1 88 ALA CB C 4.336 -4.994 3.385 1.00 . A A . 88 ALA CB 1 1 14 19677 1 1 88 ALA H H 6.910 -4.980 4.821 1.00 . A A . 88 ALA H 1 1 14 19678 1 1 88 ALA HA H 5.987 -5.005 2.055 1.00 . A A . 88 ALA HA 1 1 14 19679 1 1 88 ALA HB1 H 4.184 -6.061 3.317 1.00 . A A . 88 ALA HB1 1 1 14 19680 1 1 88 ALA HB2 H 3.690 -4.492 2.682 1.00 . A A . 88 ALA HB2 1 1 14 19681 1 1 88 ALA HB3 H 4.109 -4.662 4.388 1.00 . A A . 88 ALA HB3 1 1 14 19682 1 1 88 ALA N N 6.664 -5.386 3.963 1.00 . A A . 88 ALA N 1 1 14 19683 1 1 88 ALA O O 6.440 -2.655 4.178 1.00 . A A . 88 ALA O 1 1 14 19684 1 1 89 TYR C C 4.345 -0.682 2.618 1.00 . A A . 89 TYR C 1 1 14 19685 1 1 89 TYR CA C 5.706 -1.049 2.041 1.00 . A A . 89 TYR CA 1 1 14 19686 1 1 89 TYR CB C 5.859 -0.470 0.618 1.00 . A A . 89 TYR CB 1 1 14 19687 1 1 89 TYR CD1 C 8.113 -1.640 0.366 1.00 . A A . 89 TYR CD1 1 1 14 19688 1 1 89 TYR CD2 C 7.029 -0.799 -1.573 1.00 . A A . 89 TYR CD2 1 1 14 19689 1 1 89 TYR CE1 C 9.164 -2.066 -0.418 1.00 . A A . 89 TYR CE1 1 1 14 19690 1 1 89 TYR CE2 C 8.063 -1.227 -2.363 1.00 . A A . 89 TYR CE2 1 1 14 19691 1 1 89 TYR CG C 7.024 -0.994 -0.203 1.00 . A A . 89 TYR CG 1 1 14 19692 1 1 89 TYR CZ C 9.130 -1.855 -1.788 1.00 . A A . 89 TYR CZ 1 1 14 19693 1 1 89 TYR H H 5.570 -2.979 1.207 1.00 . A A . 89 TYR H 1 1 14 19694 1 1 89 TYR HA H 6.488 -0.672 2.684 1.00 . A A . 89 TYR HA 1 1 14 19695 1 1 89 TYR HB2 H 4.962 -0.685 0.063 1.00 . A A . 89 TYR HB2 1 1 14 19696 1 1 89 TYR HB3 H 5.973 0.608 0.677 1.00 . A A . 89 TYR HB3 1 1 14 19697 1 1 89 TYR HD1 H 8.136 -1.805 1.433 1.00 . A A . 89 TYR HD1 1 1 14 19698 1 1 89 TYR HD2 H 6.186 -0.300 -2.026 1.00 . A A . 89 TYR HD2 1 1 14 19699 1 1 89 TYR HE1 H 10.004 -2.567 0.038 1.00 . A A . 89 TYR HE1 1 1 14 19700 1 1 89 TYR HE2 H 8.034 -1.061 -3.430 1.00 . A A . 89 TYR HE2 1 1 14 19701 1 1 89 TYR HH H 10.332 -1.592 -3.274 1.00 . A A . 89 TYR HH 1 1 14 19702 1 1 89 TYR N N 5.763 -2.493 2.040 1.00 . A A . 89 TYR N 1 1 14 19703 1 1 89 TYR O O 3.315 -0.830 1.952 1.00 . A A . 89 TYR O 1 1 14 19704 1 1 89 TYR OH O 10.182 -2.252 -2.578 1.00 . A A . 89 TYR OH 1 1 14 19705 1 1 90 TYR C C 2.422 -1.352 4.948 1.00 . A A . 90 TYR C 1 1 14 19706 1 1 90 TYR CA C 3.128 -0.027 4.642 1.00 . A A . 90 TYR CA 1 1 14 19707 1 1 90 TYR CB C 2.181 0.974 3.955 1.00 . A A . 90 TYR CB 1 1 14 19708 1 1 90 TYR CD1 C 0.777 1.716 5.920 1.00 . A A . 90 TYR CD1 1 1 14 19709 1 1 90 TYR CD2 C 2.141 3.326 4.830 1.00 . A A . 90 TYR CD2 1 1 14 19710 1 1 90 TYR CE1 C 0.345 2.678 6.810 1.00 . A A . 90 TYR CE1 1 1 14 19711 1 1 90 TYR CE2 C 1.723 4.292 5.717 1.00 . A A . 90 TYR CE2 1 1 14 19712 1 1 90 TYR CG C 1.681 2.027 4.912 1.00 . A A . 90 TYR CG 1 1 14 19713 1 1 90 TYR CZ C 0.823 3.965 6.705 1.00 . A A . 90 TYR CZ 1 1 14 19714 1 1 90 TYR H H 5.214 -0.109 4.311 1.00 . A A . 90 TYR H 1 1 14 19715 1 1 90 TYR HA H 3.431 0.396 5.585 1.00 . A A . 90 TYR HA 1 1 14 19716 1 1 90 TYR HB2 H 2.707 1.471 3.154 1.00 . A A . 90 TYR HB2 1 1 14 19717 1 1 90 TYR HB3 H 1.329 0.453 3.550 1.00 . A A . 90 TYR HB3 1 1 14 19718 1 1 90 TYR HD1 H 0.404 0.704 5.998 1.00 . A A . 90 TYR HD1 1 1 14 19719 1 1 90 TYR HD2 H 2.837 3.582 4.053 1.00 . A A . 90 TYR HD2 1 1 14 19720 1 1 90 TYR HE1 H -0.360 2.421 7.586 1.00 . A A . 90 TYR HE1 1 1 14 19721 1 1 90 TYR HE2 H 2.098 5.298 5.628 1.00 . A A . 90 TYR HE2 1 1 14 19722 1 1 90 TYR HH H 0.324 4.531 8.475 1.00 . A A . 90 TYR HH 1 1 14 19723 1 1 90 TYR N N 4.350 -0.257 3.872 1.00 . A A . 90 TYR N 1 1 14 19724 1 1 90 TYR O O 3.032 -2.260 5.508 1.00 . A A . 90 TYR O 1 1 14 19725 1 1 90 TYR OH O 0.405 4.925 7.596 1.00 . A A . 90 TYR OH 1 1 14 19726 1 1 91 GLU C C 0.411 -3.760 3.924 1.00 . A A . 91 GLU C 1 1 14 19727 1 1 91 GLU CA C 0.355 -2.643 4.965 1.00 . A A . 91 GLU CA 1 1 14 19728 1 1 91 GLU CB C -1.112 -2.256 5.186 1.00 . A A . 91 GLU CB 1 1 14 19729 1 1 91 GLU CD C -2.679 -0.636 6.322 1.00 . A A . 91 GLU CD 1 1 14 19730 1 1 91 GLU CG C -1.306 -0.851 5.724 1.00 . A A . 91 GLU CG 1 1 14 19731 1 1 91 GLU H H 0.743 -0.763 4.042 1.00 . A A . 91 GLU H 1 1 14 19732 1 1 91 GLU HA H 0.757 -3.018 5.895 1.00 . A A . 91 GLU HA 1 1 14 19733 1 1 91 GLU HB2 H -1.636 -2.332 4.244 1.00 . A A . 91 GLU HB2 1 1 14 19734 1 1 91 GLU HB3 H -1.553 -2.951 5.887 1.00 . A A . 91 GLU HB3 1 1 14 19735 1 1 91 GLU HG2 H -0.561 -0.661 6.482 1.00 . A A . 91 GLU HG2 1 1 14 19736 1 1 91 GLU HG3 H -1.176 -0.153 4.908 1.00 . A A . 91 GLU HG3 1 1 14 19737 1 1 91 GLU N N 1.153 -1.474 4.574 1.00 . A A . 91 GLU N 1 1 14 19738 1 1 91 GLU O O -0.165 -4.830 4.122 1.00 . A A . 91 GLU O 1 1 14 19739 1 1 91 GLU OE1 O -3.662 -0.584 5.558 1.00 . A A . 91 GLU OE1 1 1 14 19740 1 1 91 GLU OE2 O -2.772 -0.526 7.565 1.00 . A A . 91 GLU OE2 1 1 14 19741 1 1 92 GLY C C 0.635 -3.789 0.449 1.00 . A A . 92 GLY C 1 1 14 19742 1 1 92 GLY CA C 1.074 -4.468 1.719 1.00 . A A . 92 GLY CA 1 1 14 19743 1 1 92 GLY H H 1.659 -2.718 2.761 1.00 . A A . 92 GLY H 1 1 14 19744 1 1 92 GLY HA2 H 2.059 -4.886 1.578 1.00 . A A . 92 GLY HA2 1 1 14 19745 1 1 92 GLY HA3 H 0.377 -5.266 1.946 1.00 . A A . 92 GLY HA3 1 1 14 19746 1 1 92 GLY N N 1.106 -3.525 2.823 1.00 . A A . 92 GLY N 1 1 14 19747 1 1 92 GLY O O 0.516 -4.418 -0.603 1.00 . A A . 92 GLY O 1 1 14 19748 1 1 93 VAL C C 1.132 -1.758 -1.623 1.00 . A A . 93 VAL C 1 1 14 19749 1 1 93 VAL CA C 0.045 -1.647 -0.561 1.00 . A A . 93 VAL CA 1 1 14 19750 1 1 93 VAL CB C -0.090 -0.170 -0.107 1.00 . A A . 93 VAL CB 1 1 14 19751 1 1 93 VAL CG1 C -0.656 0.682 -1.215 1.00 . A A . 93 VAL CG1 1 1 14 19752 1 1 93 VAL CG2 C -0.933 -0.049 1.156 1.00 . A A . 93 VAL CG2 1 1 14 19753 1 1 93 VAL H H 0.402 -2.085 1.455 1.00 . A A . 93 VAL H 1 1 14 19754 1 1 93 VAL HA H -0.895 -1.984 -0.976 1.00 . A A . 93 VAL HA 1 1 14 19755 1 1 93 VAL HB H 0.899 0.205 0.123 1.00 . A A . 93 VAL HB 1 1 14 19756 1 1 93 VAL HG11 H -0.745 1.702 -0.874 1.00 . A A . 93 VAL HG11 1 1 14 19757 1 1 93 VAL HG12 H -1.627 0.305 -1.494 1.00 . A A . 93 VAL HG12 1 1 14 19758 1 1 93 VAL HG13 H 0.008 0.645 -2.068 1.00 . A A . 93 VAL HG13 1 1 14 19759 1 1 93 VAL HG21 H -0.425 -0.536 1.976 1.00 . A A . 93 VAL HG21 1 1 14 19760 1 1 93 VAL HG22 H -1.892 -0.519 0.995 1.00 . A A . 93 VAL HG22 1 1 14 19761 1 1 93 VAL HG23 H -1.081 0.996 1.394 1.00 . A A . 93 VAL HG23 1 1 14 19762 1 1 93 VAL N N 0.377 -2.490 0.569 1.00 . A A . 93 VAL N 1 1 14 19763 1 1 93 VAL O O 0.884 -1.633 -2.821 1.00 . A A . 93 VAL O 1 1 14 19764 1 1 94 PHE C C 4.449 -3.154 -1.224 1.00 . A A . 94 PHE C 1 1 14 19765 1 1 94 PHE CA C 3.479 -2.249 -1.991 1.00 . A A . 94 PHE CA 1 1 14 19766 1 1 94 PHE CB C 4.187 -0.964 -2.526 1.00 . A A . 94 PHE CB 1 1 14 19767 1 1 94 PHE CD1 C 3.019 0.616 -0.837 1.00 . A A . 94 PHE CD1 1 1 14 19768 1 1 94 PHE CD2 C 4.649 1.503 -2.318 1.00 . A A . 94 PHE CD2 1 1 14 19769 1 1 94 PHE CE1 C 2.830 1.869 -0.288 1.00 . A A . 94 PHE CE1 1 1 14 19770 1 1 94 PHE CE2 C 4.460 2.758 -1.772 1.00 . A A . 94 PHE CE2 1 1 14 19771 1 1 94 PHE CG C 3.932 0.403 -1.863 1.00 . A A . 94 PHE CG 1 1 14 19772 1 1 94 PHE CZ C 3.550 2.941 -0.756 1.00 . A A . 94 PHE CZ 1 1 14 19773 1 1 94 PHE H H 2.488 -1.930 -0.179 1.00 . A A . 94 PHE H 1 1 14 19774 1 1 94 PHE HA H 3.106 -2.808 -2.837 1.00 . A A . 94 PHE HA 1 1 14 19775 1 1 94 PHE HB2 H 5.250 -1.128 -2.448 1.00 . A A . 94 PHE HB2 1 1 14 19776 1 1 94 PHE HB3 H 3.942 -0.864 -3.575 1.00 . A A . 94 PHE HB3 1 1 14 19777 1 1 94 PHE HD1 H 2.445 -0.211 -0.465 1.00 . A A . 94 PHE HD1 1 1 14 19778 1 1 94 PHE HD2 H 5.365 1.370 -3.116 1.00 . A A . 94 PHE HD2 1 1 14 19779 1 1 94 PHE HE1 H 2.115 2.008 0.508 1.00 . A A . 94 PHE HE1 1 1 14 19780 1 1 94 PHE HE2 H 5.031 3.598 -2.143 1.00 . A A . 94 PHE HE2 1 1 14 19781 1 1 94 PHE HZ H 3.402 3.922 -0.331 1.00 . A A . 94 PHE HZ 1 1 14 19782 1 1 94 PHE N N 2.347 -1.968 -1.146 1.00 . A A . 94 PHE N 1 1 14 19783 1 1 94 PHE O O 4.396 -3.200 -0.002 1.00 . A A . 94 PHE O 1 1 14 19784 1 1 95 CYS C C 7.576 -4.840 -2.065 1.00 . A A . 95 CYS C 1 1 14 19785 1 1 95 CYS CA C 6.274 -4.789 -1.258 1.00 . A A . 95 CYS CA 1 1 14 19786 1 1 95 CYS CB C 5.734 -6.222 -1.066 1.00 . A A . 95 CYS CB 1 1 14 19787 1 1 95 CYS H H 5.260 -3.893 -2.905 1.00 . A A . 95 CYS H 1 1 14 19788 1 1 95 CYS HA H 6.486 -4.362 -0.289 1.00 . A A . 95 CYS HA 1 1 14 19789 1 1 95 CYS HB2 H 5.991 -6.815 -1.931 1.00 . A A . 95 CYS HB2 1 1 14 19790 1 1 95 CYS HB3 H 6.208 -6.652 -0.188 1.00 . A A . 95 CYS HB3 1 1 14 19791 1 1 95 CYS N N 5.292 -3.917 -1.924 1.00 . A A . 95 CYS N 1 1 14 19792 1 1 95 CYS O O 7.578 -4.555 -3.263 1.00 . A A . 95 CYS O 1 1 14 19793 1 1 95 CYS SG S 3.926 -6.349 -0.831 1.00 . A A . 95 CYS SG 1 1 14 19794 1 1 96 SER C C 10.434 -6.624 -2.363 1.00 . A A . 96 SER C 1 1 14 19795 1 1 96 SER CA C 9.991 -5.212 -2.060 1.00 . A A . 96 SER CA 1 1 14 19796 1 1 96 SER CB C 11.055 -4.558 -1.175 1.00 . A A . 96 SER CB 1 1 14 19797 1 1 96 SER H H 8.615 -5.474 -0.472 1.00 . A A . 96 SER H 1 1 14 19798 1 1 96 SER HA H 9.912 -4.659 -2.984 1.00 . A A . 96 SER HA 1 1 14 19799 1 1 96 SER HB2 H 10.672 -3.631 -0.779 1.00 . A A . 96 SER HB2 1 1 14 19800 1 1 96 SER HB3 H 11.294 -5.224 -0.359 1.00 . A A . 96 SER HB3 1 1 14 19801 1 1 96 SER HG H 12.049 -3.660 -2.610 1.00 . A A . 96 SER HG 1 1 14 19802 1 1 96 SER N N 8.681 -5.201 -1.408 1.00 . A A . 96 SER N 1 1 14 19803 1 1 96 SER O O 10.504 -7.462 -1.464 1.00 . A A . 96 SER O 1 1 14 19804 1 1 96 SER OG O 12.239 -4.290 -1.901 1.00 . A A . 96 SER OG 1 1 14 19805 1 1 97 SER C C 12.756 -8.053 -4.329 1.00 . A A . 97 SER C 1 1 14 19806 1 1 97 SER CA C 11.270 -8.166 -4.014 1.00 . A A . 97 SER CA 1 1 14 19807 1 1 97 SER CB C 10.528 -8.685 -5.231 1.00 . A A . 97 SER CB 1 1 14 19808 1 1 97 SER H H 10.639 -6.168 -4.295 1.00 . A A . 97 SER H 1 1 14 19809 1 1 97 SER HA H 11.134 -8.848 -3.189 1.00 . A A . 97 SER HA 1 1 14 19810 1 1 97 SER HB2 H 10.807 -8.096 -6.084 1.00 . A A . 97 SER HB2 1 1 14 19811 1 1 97 SER HB3 H 10.802 -9.714 -5.396 1.00 . A A . 97 SER HB3 1 1 14 19812 1 1 97 SER HG H 8.911 -7.813 -4.549 1.00 . A A . 97 SER HG 1 1 14 19813 1 1 97 SER N N 10.749 -6.876 -3.617 1.00 . A A . 97 SER N 1 1 14 19814 1 1 97 SER O O 13.168 -8.096 -5.488 1.00 . A A . 97 SER O 1 1 14 19815 1 1 97 SER OG O 9.124 -8.604 -5.051 1.00 . A A . 97 SER OG 1 1 14 19816 1 1 98 SER C C 15.688 -7.934 -2.079 1.00 . A A . 98 SER C 1 1 14 19817 1 1 98 SER CA C 14.987 -7.751 -3.429 1.00 . A A . 98 SER CA 1 1 14 19818 1 1 98 SER CB C 15.299 -6.369 -4.019 1.00 . A A . 98 SER CB 1 1 14 19819 1 1 98 SER H H 13.144 -7.904 -2.400 1.00 . A A . 98 SER H 1 1 14 19820 1 1 98 SER HA H 15.337 -8.512 -4.109 1.00 . A A . 98 SER HA 1 1 14 19821 1 1 98 SER HB2 H 14.725 -6.234 -4.923 1.00 . A A . 98 SER HB2 1 1 14 19822 1 1 98 SER HB3 H 15.021 -5.609 -3.303 1.00 . A A . 98 SER HB3 1 1 14 19823 1 1 98 SER HG H 17.033 -7.068 -4.638 1.00 . A A . 98 SER HG 1 1 14 19824 1 1 98 SER N N 13.545 -7.908 -3.286 1.00 . A A . 98 SER N 1 1 14 19825 1 1 98 SER O O 16.726 -7.326 -1.816 1.00 . A A . 98 SER O 1 1 14 19826 1 1 98 SER OG O 16.676 -6.219 -4.331 1.00 . A A . 98 SER OG 1 1 14 19827 1 1 99 SER C C 16.588 -10.238 0.088 1.00 . A A . 99 SER C 1 1 14 19828 1 1 99 SER CA C 15.699 -9.002 0.094 1.00 . A A . 99 SER CA 1 1 14 19829 1 1 99 SER CB C 14.580 -9.142 1.125 1.00 . A A . 99 SER CB 1 1 14 19830 1 1 99 SER H H 14.339 -9.292 -1.500 1.00 . A A . 99 SER H 1 1 14 19831 1 1 99 SER HA H 16.300 -8.141 0.342 1.00 . A A . 99 SER HA 1 1 14 19832 1 1 99 SER HB2 H 14.994 -9.374 2.099 1.00 . A A . 99 SER HB2 1 1 14 19833 1 1 99 SER HB3 H 14.039 -8.210 1.185 1.00 . A A . 99 SER HB3 1 1 14 19834 1 1 99 SER HG H 14.184 -10.872 0.319 1.00 . A A . 99 SER HG 1 1 14 19835 1 1 99 SER N N 15.132 -8.782 -1.228 1.00 . A A . 99 SER N 1 1 14 19836 1 1 99 SER O O 17.823 -10.082 0.186 1.00 . A A . 99 SER O 1 1 14 19837 1 1 99 SER OXT O 16.053 -11.356 -0.057 1.00 . A A . 99 SER OXT 1 1 14 19838 1 1 99 SER OG O 13.687 -10.166 0.754 1.00 . A A . 99 SER OG 1 1 15 19839 1 1 1 GLY C C 15.143 -4.215 -2.772 1.00 . A A . 1 GLY C 1 1 15 19840 1 1 1 GLY CA C 14.741 -3.946 -4.205 1.00 . A A . 1 GLY CA 1 1 15 19841 1 1 1 GLY H1 H 12.768 -3.450 -3.764 1.00 . A A . 1 GLY H1 1 1 15 19842 1 1 1 GLY H2 H 13.287 -2.892 -5.275 1.00 . A A . 1 GLY H2 1 1 15 19843 1 1 1 GLY H3 H 13.802 -2.113 -3.857 1.00 . A A . 1 GLY H3 1 1 15 19844 1 1 1 GLY HA2 H 14.495 -4.883 -4.683 1.00 . A A . 1 GLY HA2 1 1 15 19845 1 1 1 GLY HA3 H 15.573 -3.494 -4.724 1.00 . A A . 1 GLY HA3 1 1 15 19846 1 1 1 GLY N N 13.571 -3.039 -4.284 1.00 . A A . 1 GLY N 1 1 15 19847 1 1 1 GLY O O 14.946 -3.359 -1.915 1.00 . A A . 1 GLY O 1 1 15 19848 1 1 2 VAL C C 14.979 -5.962 -0.210 1.00 . A A . 2 VAL C 1 1 15 19849 1 1 2 VAL CA C 16.140 -5.877 -1.209 1.00 . A A . 2 VAL CA 1 1 15 19850 1 1 2 VAL CB C 17.289 -5.018 -0.609 1.00 . A A . 2 VAL CB 1 1 15 19851 1 1 2 VAL CG1 C 16.746 -3.856 0.205 1.00 . A A . 2 VAL CG1 1 1 15 19852 1 1 2 VAL CG2 C 18.214 -5.874 0.243 1.00 . A A . 2 VAL CG2 1 1 15 19853 1 1 2 VAL H H 15.839 -6.004 -3.292 1.00 . A A . 2 VAL H 1 1 15 19854 1 1 2 VAL HA H 16.526 -6.878 -1.349 1.00 . A A . 2 VAL HA 1 1 15 19855 1 1 2 VAL HB H 17.866 -4.613 -1.426 1.00 . A A . 2 VAL HB 1 1 15 19856 1 1 2 VAL HG11 H 16.079 -4.236 0.971 1.00 . A A . 2 VAL HG11 1 1 15 19857 1 1 2 VAL HG12 H 16.199 -3.192 -0.447 1.00 . A A . 2 VAL HG12 1 1 15 19858 1 1 2 VAL HG13 H 17.561 -3.323 0.668 1.00 . A A . 2 VAL HG13 1 1 15 19859 1 1 2 VAL HG21 H 17.759 -6.037 1.212 1.00 . A A . 2 VAL HG21 1 1 15 19860 1 1 2 VAL HG22 H 19.158 -5.371 0.368 1.00 . A A . 2 VAL HG22 1 1 15 19861 1 1 2 VAL HG23 H 18.369 -6.825 -0.242 1.00 . A A . 2 VAL HG23 1 1 15 19862 1 1 2 VAL N N 15.705 -5.403 -2.534 1.00 . A A . 2 VAL N 1 1 15 19863 1 1 2 VAL O O 13.839 -5.626 -0.534 1.00 . A A . 2 VAL O 1 1 15 19864 1 1 3 ASP C C 13.657 -5.153 2.292 1.00 . A A . 3 ASP C 1 1 15 19865 1 1 3 ASP CA C 14.360 -6.492 2.101 1.00 . A A . 3 ASP CA 1 1 15 19866 1 1 3 ASP CB C 15.093 -6.914 3.376 1.00 . A A . 3 ASP CB 1 1 15 19867 1 1 3 ASP CG C 16.493 -6.330 3.487 1.00 . A A . 3 ASP CG 1 1 15 19868 1 1 3 ASP H H 16.181 -6.824 1.128 1.00 . A A . 3 ASP H 1 1 15 19869 1 1 3 ASP HA H 13.612 -7.239 1.871 1.00 . A A . 3 ASP HA 1 1 15 19870 1 1 3 ASP HB2 H 14.521 -6.591 4.222 1.00 . A A . 3 ASP HB2 1 1 15 19871 1 1 3 ASP HB3 H 15.173 -7.991 3.396 1.00 . A A . 3 ASP HB3 1 1 15 19872 1 1 3 ASP N N 15.289 -6.455 0.989 1.00 . A A . 3 ASP N 1 1 15 19873 1 1 3 ASP O O 14.264 -4.144 2.647 1.00 . A A . 3 ASP O 1 1 15 19874 1 1 3 ASP OD1 O 16.645 -5.191 3.967 1.00 . A A . 3 ASP OD1 1 1 15 19875 1 1 3 ASP OD2 O 17.456 -7.020 3.104 1.00 . A A . 3 ASP OD2 1 1 15 19876 1 1 4 PRO C C 11.631 -3.020 3.227 1.00 . A A . 4 PRO C 1 1 15 19877 1 1 4 PRO CA C 11.482 -3.974 2.027 1.00 . A A . 4 PRO CA 1 1 15 19878 1 1 4 PRO CB C 10.070 -4.558 1.989 1.00 . A A . 4 PRO CB 1 1 15 19879 1 1 4 PRO CD C 11.636 -6.330 1.490 1.00 . A A . 4 PRO CD 1 1 15 19880 1 1 4 PRO CG C 10.208 -6.029 1.767 1.00 . A A . 4 PRO CG 1 1 15 19881 1 1 4 PRO HA H 11.617 -3.394 1.134 1.00 . A A . 4 PRO HA 1 1 15 19882 1 1 4 PRO HB2 H 9.583 -4.359 2.925 1.00 . A A . 4 PRO HB2 1 1 15 19883 1 1 4 PRO HB3 H 9.511 -4.091 1.190 1.00 . A A . 4 PRO HB3 1 1 15 19884 1 1 4 PRO HD2 H 11.935 -7.226 2.014 1.00 . A A . 4 PRO HD2 1 1 15 19885 1 1 4 PRO HD3 H 11.795 -6.450 0.433 1.00 . A A . 4 PRO HD3 1 1 15 19886 1 1 4 PRO HG2 H 9.906 -6.549 2.655 1.00 . A A . 4 PRO HG2 1 1 15 19887 1 1 4 PRO HG3 H 9.593 -6.333 0.930 1.00 . A A . 4 PRO HG3 1 1 15 19888 1 1 4 PRO N N 12.352 -5.153 1.996 1.00 . A A . 4 PRO N 1 1 15 19889 1 1 4 PRO O O 11.283 -1.862 3.091 1.00 . A A . 4 PRO O 1 1 15 19890 1 1 5 LYS C C 13.049 -1.351 5.525 1.00 . A A . 5 LYS C 1 1 15 19891 1 1 5 LYS CA C 12.224 -2.659 5.608 1.00 . A A . 5 LYS CA 1 1 15 19892 1 1 5 LYS CB C 12.695 -3.497 6.802 1.00 . A A . 5 LYS CB 1 1 15 19893 1 1 5 LYS CD C 15.014 -3.971 5.944 1.00 . A A . 5 LYS CD 1 1 15 19894 1 1 5 LYS CE C 15.762 -3.182 7.002 1.00 . A A . 5 LYS CE 1 1 15 19895 1 1 5 LYS CG C 13.722 -4.563 6.468 1.00 . A A . 5 LYS CG 1 1 15 19896 1 1 5 LYS H H 12.582 -4.358 4.359 1.00 . A A . 5 LYS H 1 1 15 19897 1 1 5 LYS HA H 11.204 -2.370 5.804 1.00 . A A . 5 LYS HA 1 1 15 19898 1 1 5 LYS HB2 H 13.138 -2.834 7.530 1.00 . A A . 5 LYS HB2 1 1 15 19899 1 1 5 LYS HB3 H 11.838 -3.978 7.248 1.00 . A A . 5 LYS HB3 1 1 15 19900 1 1 5 LYS HD2 H 15.647 -4.772 5.597 1.00 . A A . 5 LYS HD2 1 1 15 19901 1 1 5 LYS HD3 H 14.784 -3.313 5.117 1.00 . A A . 5 LYS HD3 1 1 15 19902 1 1 5 LYS HE2 H 15.189 -2.299 7.252 1.00 . A A . 5 LYS HE2 1 1 15 19903 1 1 5 LYS HE3 H 15.878 -3.797 7.882 1.00 . A A . 5 LYS HE3 1 1 15 19904 1 1 5 LYS HG2 H 13.941 -5.130 7.358 1.00 . A A . 5 LYS HG2 1 1 15 19905 1 1 5 LYS HG3 H 13.309 -5.221 5.715 1.00 . A A . 5 LYS HG3 1 1 15 19906 1 1 5 LYS HZ1 H 17.756 -3.578 6.522 1.00 . A A . 5 LYS HZ1 1 1 15 19907 1 1 5 LYS HZ2 H 17.493 -2.015 7.126 1.00 . A A . 5 LYS HZ2 1 1 15 19908 1 1 5 LYS HZ3 H 17.034 -2.406 5.539 1.00 . A A . 5 LYS HZ3 1 1 15 19909 1 1 5 LYS N N 12.179 -3.467 4.356 1.00 . A A . 5 LYS N 1 1 15 19910 1 1 5 LYS NZ N 17.103 -2.768 6.515 1.00 . A A . 5 LYS NZ 1 1 15 19911 1 1 5 LYS O O 13.474 -0.828 6.553 1.00 . A A . 5 LYS O 1 1 15 19912 1 1 6 HIS C C 13.645 1.530 4.966 1.00 . A A . 6 HIS C 1 1 15 19913 1 1 6 HIS CA C 14.080 0.366 4.074 1.00 . A A . 6 HIS CA 1 1 15 19914 1 1 6 HIS CB C 13.879 0.844 2.632 1.00 . A A . 6 HIS CB 1 1 15 19915 1 1 6 HIS CD2 C 14.899 -0.653 0.817 1.00 . A A . 6 HIS CD2 1 1 15 19916 1 1 6 HIS CE1 C 13.151 -1.853 0.329 1.00 . A A . 6 HIS CE1 1 1 15 19917 1 1 6 HIS CG C 13.907 -0.228 1.598 1.00 . A A . 6 HIS CG 1 1 15 19918 1 1 6 HIS H H 12.930 -1.336 3.547 1.00 . A A . 6 HIS H 1 1 15 19919 1 1 6 HIS HA H 15.122 0.151 4.240 1.00 . A A . 6 HIS HA 1 1 15 19920 1 1 6 HIS HB2 H 12.921 1.338 2.561 1.00 . A A . 6 HIS HB2 1 1 15 19921 1 1 6 HIS HB3 H 14.656 1.555 2.392 1.00 . A A . 6 HIS HB3 1 1 15 19922 1 1 6 HIS HD1 H 11.922 -0.920 1.671 1.00 . A A . 6 HIS HD1 1 1 15 19923 1 1 6 HIS HD2 H 15.864 -0.223 0.763 1.00 . A A . 6 HIS HD2 1 1 15 19924 1 1 6 HIS HE1 H 12.499 -2.596 -0.112 1.00 . A A . 6 HIS HE1 1 1 15 19925 1 1 6 HIS HE2 H 14.911 -2.155 -0.661 1.00 . A A . 6 HIS HE2 1 1 15 19926 1 1 6 HIS N N 13.295 -0.859 4.316 1.00 . A A . 6 HIS N 1 1 15 19927 1 1 6 HIS ND1 N 12.816 -0.993 1.268 1.00 . A A . 6 HIS ND1 1 1 15 19928 1 1 6 HIS NE2 N 14.411 -1.666 0.037 1.00 . A A . 6 HIS NE2 1 1 15 19929 1 1 6 HIS O O 14.477 2.320 5.398 1.00 . A A . 6 HIS O 1 1 15 19930 1 1 7 VAL C C 11.513 3.889 4.895 1.00 . A A . 7 VAL C 1 1 15 19931 1 1 7 VAL CA C 11.615 2.708 5.844 1.00 . A A . 7 VAL CA 1 1 15 19932 1 1 7 VAL CB C 12.143 3.163 7.228 1.00 . A A . 7 VAL CB 1 1 15 19933 1 1 7 VAL CG1 C 12.527 1.962 8.065 1.00 . A A . 7 VAL CG1 1 1 15 19934 1 1 7 VAL CG2 C 13.275 4.173 7.121 1.00 . A A . 7 VAL CG2 1 1 15 19935 1 1 7 VAL H H 11.801 0.801 4.971 1.00 . A A . 7 VAL H 1 1 15 19936 1 1 7 VAL HA H 10.603 2.349 5.998 1.00 . A A . 7 VAL HA 1 1 15 19937 1 1 7 VAL HB H 11.319 3.649 7.736 1.00 . A A . 7 VAL HB 1 1 15 19938 1 1 7 VAL HG11 H 11.653 1.351 8.232 1.00 . A A . 7 VAL HG11 1 1 15 19939 1 1 7 VAL HG12 H 12.926 2.294 9.009 1.00 . A A . 7 VAL HG12 1 1 15 19940 1 1 7 VAL HG13 H 13.272 1.383 7.537 1.00 . A A . 7 VAL HG13 1 1 15 19941 1 1 7 VAL HG21 H 13.620 4.435 8.110 1.00 . A A . 7 VAL HG21 1 1 15 19942 1 1 7 VAL HG22 H 12.916 5.057 6.615 1.00 . A A . 7 VAL HG22 1 1 15 19943 1 1 7 VAL HG23 H 14.087 3.741 6.556 1.00 . A A . 7 VAL HG23 1 1 15 19944 1 1 7 VAL N N 12.336 1.586 5.216 1.00 . A A . 7 VAL N 1 1 15 19945 1 1 7 VAL O O 12.345 4.076 4.007 1.00 . A A . 7 VAL O 1 1 15 19946 1 1 8 CYS C C 10.158 7.082 4.692 1.00 . A A . 8 CYS C 1 1 15 19947 1 1 8 CYS CA C 10.128 5.699 4.118 1.00 . A A . 8 CYS CA 1 1 15 19948 1 1 8 CYS CB C 8.741 5.459 3.541 1.00 . A A . 8 CYS CB 1 1 15 19949 1 1 8 CYS H H 9.925 4.560 5.892 1.00 . A A . 8 CYS H 1 1 15 19950 1 1 8 CYS HA H 10.841 5.659 3.313 1.00 . A A . 8 CYS HA 1 1 15 19951 1 1 8 CYS HB2 H 8.764 4.577 2.919 1.00 . A A . 8 CYS HB2 1 1 15 19952 1 1 8 CYS HB3 H 8.049 5.309 4.343 1.00 . A A . 8 CYS HB3 1 1 15 19953 1 1 8 CYS N N 10.474 4.672 5.080 1.00 . A A . 8 CYS N 1 1 15 19954 1 1 8 CYS O O 9.831 7.316 5.857 1.00 . A A . 8 CYS O 1 1 15 19955 1 1 8 CYS SG S 8.124 6.844 2.526 1.00 . A A . 8 CYS SG 1 1 15 19956 1 1 9 VAL C C 10.167 9.991 2.636 1.00 . A A . 9 VAL C 1 1 15 19957 1 1 9 VAL CA C 10.396 9.397 4.018 1.00 . A A . 9 VAL CA 1 1 15 19958 1 1 9 VAL CB C 11.677 9.973 4.637 1.00 . A A . 9 VAL CB 1 1 15 19959 1 1 9 VAL CG1 C 11.726 9.698 6.129 1.00 . A A . 9 VAL CG1 1 1 15 19960 1 1 9 VAL CG2 C 12.870 9.328 3.963 1.00 . A A . 9 VAL CG2 1 1 15 19961 1 1 9 VAL H H 10.965 7.683 2.990 1.00 . A A . 9 VAL H 1 1 15 19962 1 1 9 VAL HA H 9.553 9.582 4.664 1.00 . A A . 9 VAL HA 1 1 15 19963 1 1 9 VAL HB H 11.708 11.036 4.466 1.00 . A A . 9 VAL HB 1 1 15 19964 1 1 9 VAL HG11 H 10.858 10.128 6.607 1.00 . A A . 9 VAL HG11 1 1 15 19965 1 1 9 VAL HG12 H 12.622 10.130 6.546 1.00 . A A . 9 VAL HG12 1 1 15 19966 1 1 9 VAL HG13 H 11.731 8.627 6.288 1.00 . A A . 9 VAL HG13 1 1 15 19967 1 1 9 VAL HG21 H 13.782 9.687 4.413 1.00 . A A . 9 VAL HG21 1 1 15 19968 1 1 9 VAL HG22 H 12.859 9.570 2.907 1.00 . A A . 9 VAL HG22 1 1 15 19969 1 1 9 VAL HG23 H 12.797 8.252 4.083 1.00 . A A . 9 VAL HG23 1 1 15 19970 1 1 9 VAL N N 10.558 7.986 3.828 1.00 . A A . 9 VAL N 1 1 15 19971 1 1 9 VAL O O 11.101 10.170 1.857 1.00 . A A . 9 VAL O 1 1 15 19972 1 1 10 ASP C C 7.731 11.975 1.040 1.00 . A A . 10 ASP C 1 1 15 19973 1 1 10 ASP CA C 8.561 10.712 0.997 1.00 . A A . 10 ASP CA 1 1 15 19974 1 1 10 ASP CB C 7.813 9.583 0.281 1.00 . A A . 10 ASP CB 1 1 15 19975 1 1 10 ASP CG C 7.104 10.007 -1.002 1.00 . A A . 10 ASP CG 1 1 15 19976 1 1 10 ASP H H 8.227 10.171 3.002 1.00 . A A . 10 ASP H 1 1 15 19977 1 1 10 ASP HA H 9.474 10.914 0.463 1.00 . A A . 10 ASP HA 1 1 15 19978 1 1 10 ASP HB2 H 8.520 8.810 0.035 1.00 . A A . 10 ASP HB2 1 1 15 19979 1 1 10 ASP HB3 H 7.084 9.180 0.960 1.00 . A A . 10 ASP HB3 1 1 15 19980 1 1 10 ASP N N 8.925 10.271 2.327 1.00 . A A . 10 ASP N 1 1 15 19981 1 1 10 ASP O O 7.132 12.287 2.067 1.00 . A A . 10 ASP O 1 1 15 19982 1 1 10 ASP OD1 O 7.772 10.496 -1.937 1.00 . A A . 10 ASP OD1 1 1 15 19983 1 1 10 ASP OD2 O 5.871 9.846 -1.084 1.00 . A A . 10 ASP OD2 1 1 15 19984 1 1 11 THR C C 6.738 14.868 0.662 1.00 . A A . 11 THR C 1 1 15 19985 1 1 11 THR CA C 6.708 13.693 -0.340 1.00 . A A . 11 THR CA 1 1 15 19986 1 1 11 THR CB C 5.377 12.933 -0.361 1.00 . A A . 11 THR CB 1 1 15 19987 1 1 11 THR CG2 C 4.196 13.745 0.095 1.00 . A A . 11 THR CG2 1 1 15 19988 1 1 11 THR H H 8.334 12.461 -0.780 1.00 . A A . 11 THR H 1 1 15 19989 1 1 11 THR HA H 6.881 14.082 -1.330 1.00 . A A . 11 THR HA 1 1 15 19990 1 1 11 THR HB H 5.495 12.097 0.312 1.00 . A A . 11 THR HB 1 1 15 19991 1 1 11 THR HG1 H 5.383 11.462 -1.673 1.00 . A A . 11 THR HG1 1 1 15 19992 1 1 11 THR HG21 H 3.288 13.201 -0.110 1.00 . A A . 11 THR HG21 1 1 15 19993 1 1 11 THR HG22 H 4.186 14.690 -0.424 1.00 . A A . 11 THR HG22 1 1 15 19994 1 1 11 THR HG23 H 4.280 13.913 1.161 1.00 . A A . 11 THR HG23 1 1 15 19995 1 1 11 THR N N 7.708 12.683 -0.080 1.00 . A A . 11 THR N 1 1 15 19996 1 1 11 THR O O 7.389 14.808 1.706 1.00 . A A . 11 THR O 1 1 15 19997 1 1 11 THR OG1 O 5.142 12.408 -1.667 1.00 . A A . 11 THR OG1 1 1 15 19998 1 1 12 ARG C C 4.923 16.926 2.216 1.00 . A A . 12 ARG C 1 1 15 19999 1 1 12 ARG CA C 6.024 17.132 1.182 1.00 . A A . 12 ARG CA 1 1 15 20000 1 1 12 ARG CB C 5.769 18.420 0.396 1.00 . A A . 12 ARG CB 1 1 15 20001 1 1 12 ARG CD C 7.730 18.040 -1.167 1.00 . A A . 12 ARG CD 1 1 15 20002 1 1 12 ARG CG C 6.255 18.397 -1.049 1.00 . A A . 12 ARG CG 1 1 15 20003 1 1 12 ARG CZ C 9.835 19.302 -1.295 1.00 . A A . 12 ARG CZ 1 1 15 20004 1 1 12 ARG H H 5.642 16.007 -0.578 1.00 . A A . 12 ARG H 1 1 15 20005 1 1 12 ARG HA H 6.965 17.215 1.693 1.00 . A A . 12 ARG HA 1 1 15 20006 1 1 12 ARG HB2 H 4.713 18.605 0.391 1.00 . A A . 12 ARG HB2 1 1 15 20007 1 1 12 ARG HB3 H 6.262 19.233 0.902 1.00 . A A . 12 ARG HB3 1 1 15 20008 1 1 12 ARG HD2 H 7.928 17.188 -0.535 1.00 . A A . 12 ARG HD2 1 1 15 20009 1 1 12 ARG HD3 H 7.936 17.777 -2.193 1.00 . A A . 12 ARG HD3 1 1 15 20010 1 1 12 ARG HE H 8.292 19.770 -0.089 1.00 . A A . 12 ARG HE 1 1 15 20011 1 1 12 ARG HG2 H 5.681 17.665 -1.597 1.00 . A A . 12 ARG HG2 1 1 15 20012 1 1 12 ARG HG3 H 6.096 19.374 -1.483 1.00 . A A . 12 ARG HG3 1 1 15 20013 1 1 12 ARG HH11 H 9.725 17.661 -2.477 1.00 . A A . 12 ARG HH11 1 1 15 20014 1 1 12 ARG HH12 H 11.195 18.574 -2.623 1.00 . A A . 12 ARG HH12 1 1 15 20015 1 1 12 ARG HH21 H 10.266 20.983 -0.233 1.00 . A A . 12 ARG HH21 1 1 15 20016 1 1 12 ARG HH22 H 11.519 20.441 -1.312 1.00 . A A . 12 ARG HH22 1 1 15 20017 1 1 12 ARG N N 6.086 15.973 0.301 1.00 . A A . 12 ARG N 1 1 15 20018 1 1 12 ARG NE N 8.619 19.131 -0.773 1.00 . A A . 12 ARG NE 1 1 15 20019 1 1 12 ARG NH1 N 10.290 18.439 -2.197 1.00 . A A . 12 ARG NH1 1 1 15 20020 1 1 12 ARG NH2 N 10.598 20.323 -0.917 1.00 . A A . 12 ARG NH2 1 1 15 20021 1 1 12 ARG O O 5.081 17.260 3.392 1.00 . A A . 12 ARG O 1 1 15 20022 1 1 13 ASP C C 1.899 14.851 2.113 1.00 . A A . 13 ASP C 1 1 15 20023 1 1 13 ASP CA C 2.696 16.034 2.655 1.00 . A A . 13 ASP CA 1 1 15 20024 1 1 13 ASP CB C 1.780 17.248 2.828 1.00 . A A . 13 ASP CB 1 1 15 20025 1 1 13 ASP CG C 0.687 16.999 3.846 1.00 . A A . 13 ASP CG 1 1 15 20026 1 1 13 ASP H H 3.732 16.142 0.814 1.00 . A A . 13 ASP H 1 1 15 20027 1 1 13 ASP HA H 3.107 15.765 3.618 1.00 . A A . 13 ASP HA 1 1 15 20028 1 1 13 ASP HB2 H 2.370 18.092 3.158 1.00 . A A . 13 ASP HB2 1 1 15 20029 1 1 13 ASP HB3 H 1.319 17.484 1.881 1.00 . A A . 13 ASP HB3 1 1 15 20030 1 1 13 ASP N N 3.808 16.356 1.769 1.00 . A A . 13 ASP N 1 1 15 20031 1 1 13 ASP O O 1.094 15.001 1.192 1.00 . A A . 13 ASP O 1 1 15 20032 1 1 13 ASP OD1 O 1.017 16.696 5.013 1.00 . A A . 13 ASP OD1 1 1 15 20033 1 1 13 ASP OD2 O -0.506 17.113 3.488 1.00 . A A . 13 ASP OD2 1 1 15 20034 1 1 14 ILE C C 0.028 12.470 2.720 1.00 . A A . 14 ILE C 1 1 15 20035 1 1 14 ILE CA C 1.469 12.447 2.247 1.00 . A A . 14 ILE CA 1 1 15 20036 1 1 14 ILE CB C 2.210 11.179 2.758 1.00 . A A . 14 ILE CB 1 1 15 20037 1 1 14 ILE CD1 C 4.679 10.683 2.966 1.00 . A A . 14 ILE CD1 1 1 15 20038 1 1 14 ILE CG1 C 3.554 11.071 2.055 1.00 . A A . 14 ILE CG1 1 1 15 20039 1 1 14 ILE CG2 C 1.408 9.903 2.514 1.00 . A A . 14 ILE CG2 1 1 15 20040 1 1 14 ILE H H 2.810 13.618 3.402 1.00 . A A . 14 ILE H 1 1 15 20041 1 1 14 ILE HA H 1.475 12.425 1.164 1.00 . A A . 14 ILE HA 1 1 15 20042 1 1 14 ILE HB H 2.373 11.275 3.818 1.00 . A A . 14 ILE HB 1 1 15 20043 1 1 14 ILE HD11 H 4.767 11.411 3.757 1.00 . A A . 14 ILE HD11 1 1 15 20044 1 1 14 ILE HD12 H 5.600 10.652 2.398 1.00 . A A . 14 ILE HD12 1 1 15 20045 1 1 14 ILE HD13 H 4.477 9.707 3.387 1.00 . A A . 14 ILE HD13 1 1 15 20046 1 1 14 ILE HG12 H 3.483 10.320 1.280 1.00 . A A . 14 ILE HG12 1 1 15 20047 1 1 14 ILE HG13 H 3.799 12.023 1.606 1.00 . A A . 14 ILE HG13 1 1 15 20048 1 1 14 ILE HG21 H 2.017 9.041 2.765 1.00 . A A . 14 ILE HG21 1 1 15 20049 1 1 14 ILE HG22 H 1.124 9.851 1.473 1.00 . A A . 14 ILE HG22 1 1 15 20050 1 1 14 ILE HG23 H 0.519 9.911 3.127 1.00 . A A . 14 ILE HG23 1 1 15 20051 1 1 14 ILE N N 2.152 13.669 2.670 1.00 . A A . 14 ILE N 1 1 15 20052 1 1 14 ILE O O -0.271 12.927 3.827 1.00 . A A . 14 ILE O 1 1 15 20053 1 1 15 PRO C C -2.758 11.362 3.381 1.00 . A A . 15 PRO C 1 1 15 20054 1 1 15 PRO CA C -2.328 12.062 2.106 1.00 . A A . 15 PRO CA 1 1 15 20055 1 1 15 PRO CB C -2.894 11.302 0.914 1.00 . A A . 15 PRO CB 1 1 15 20056 1 1 15 PRO CD C -0.591 11.373 0.561 1.00 . A A . 15 PRO CD 1 1 15 20057 1 1 15 PRO CG C -1.892 11.499 -0.148 1.00 . A A . 15 PRO CG 1 1 15 20058 1 1 15 PRO HA H -2.698 13.073 2.093 1.00 . A A . 15 PRO HA 1 1 15 20059 1 1 15 PRO HB2 H -2.995 10.257 1.171 1.00 . A A . 15 PRO HB2 1 1 15 20060 1 1 15 PRO HB3 H -3.844 11.707 0.644 1.00 . A A . 15 PRO HB3 1 1 15 20061 1 1 15 PRO HD2 H -0.337 10.335 0.690 1.00 . A A . 15 PRO HD2 1 1 15 20062 1 1 15 PRO HD3 H 0.189 11.890 0.041 1.00 . A A . 15 PRO HD3 1 1 15 20063 1 1 15 PRO HG2 H -1.994 10.738 -0.901 1.00 . A A . 15 PRO HG2 1 1 15 20064 1 1 15 PRO HG3 H -1.994 12.481 -0.579 1.00 . A A . 15 PRO HG3 1 1 15 20065 1 1 15 PRO N N -0.885 12.008 1.862 1.00 . A A . 15 PRO N 1 1 15 20066 1 1 15 PRO O O -2.041 10.515 3.921 1.00 . A A . 15 PRO O 1 1 15 20067 1 1 16 LYS C C -4.987 9.626 4.267 1.00 . A A . 16 LYS C 1 1 15 20068 1 1 16 LYS CA C -4.610 10.959 4.856 1.00 . A A . 16 LYS CA 1 1 15 20069 1 1 16 LYS CB C -5.861 11.678 5.299 1.00 . A A . 16 LYS CB 1 1 15 20070 1 1 16 LYS CD C -6.516 13.812 4.187 1.00 . A A . 16 LYS CD 1 1 15 20071 1 1 16 LYS CE C -7.204 14.388 5.414 1.00 . A A . 16 LYS CE 1 1 15 20072 1 1 16 LYS CG C -6.609 12.301 4.158 1.00 . A A . 16 LYS CG 1 1 15 20073 1 1 16 LYS H H -4.374 12.527 3.521 1.00 . A A . 16 LYS H 1 1 15 20074 1 1 16 LYS HA H -3.955 10.822 5.688 1.00 . A A . 16 LYS HA 1 1 15 20075 1 1 16 LYS HB2 H -6.510 10.969 5.748 1.00 . A A . 16 LYS HB2 1 1 15 20076 1 1 16 LYS HB3 H -5.601 12.442 6.008 1.00 . A A . 16 LYS HB3 1 1 15 20077 1 1 16 LYS HD2 H -5.476 14.098 4.202 1.00 . A A . 16 LYS HD2 1 1 15 20078 1 1 16 LYS HD3 H -6.991 14.205 3.300 1.00 . A A . 16 LYS HD3 1 1 15 20079 1 1 16 LYS HE2 H -8.265 14.217 5.327 1.00 . A A . 16 LYS HE2 1 1 15 20080 1 1 16 LYS HE3 H -6.829 13.887 6.294 1.00 . A A . 16 LYS HE3 1 1 15 20081 1 1 16 LYS HG2 H -6.172 11.934 3.246 1.00 . A A . 16 LYS HG2 1 1 15 20082 1 1 16 LYS HG3 H -7.646 12.006 4.211 1.00 . A A . 16 LYS HG3 1 1 15 20083 1 1 16 LYS HZ1 H -7.607 16.255 6.259 1.00 . A A . 16 LYS HZ1 1 1 15 20084 1 1 16 LYS HZ2 H -7.117 16.322 4.638 1.00 . A A . 16 LYS HZ2 1 1 15 20085 1 1 16 LYS HZ3 H -5.975 16.019 5.853 1.00 . A A . 16 LYS HZ3 1 1 15 20086 1 1 16 LYS N N -3.937 11.724 3.856 1.00 . A A . 16 LYS N 1 1 15 20087 1 1 16 LYS NZ N -6.961 15.846 5.550 1.00 . A A . 16 LYS NZ 1 1 15 20088 1 1 16 LYS O O -5.178 9.517 3.055 1.00 . A A . 16 LYS O 1 1 15 20089 1 1 17 ASN C C -4.426 6.761 3.687 1.00 . A A . 17 ASN C 1 1 15 20090 1 1 17 ASN CA C -5.450 7.267 4.699 1.00 . A A . 17 ASN CA 1 1 15 20091 1 1 17 ASN CB C -6.856 7.236 4.084 1.00 . A A . 17 ASN CB 1 1 15 20092 1 1 17 ASN CG C -7.861 8.061 4.860 1.00 . A A . 17 ASN CG 1 1 15 20093 1 1 17 ASN H H -4.943 8.805 6.070 1.00 . A A . 17 ASN H 1 1 15 20094 1 1 17 ASN HA H -5.428 6.628 5.570 1.00 . A A . 17 ASN HA 1 1 15 20095 1 1 17 ASN HB2 H -6.806 7.624 3.076 1.00 . A A . 17 ASN HB2 1 1 15 20096 1 1 17 ASN HB3 H -7.205 6.216 4.051 1.00 . A A . 17 ASN HB3 1 1 15 20097 1 1 17 ASN HD21 H -7.289 9.653 3.837 1.00 . A A . 17 ASN HD21 1 1 15 20098 1 1 17 ASN HD22 H -8.549 9.928 5.011 1.00 . A A . 17 ASN HD22 1 1 15 20099 1 1 17 ASN N N -5.098 8.625 5.121 1.00 . A A . 17 ASN N 1 1 15 20100 1 1 17 ASN ND2 N -7.909 9.340 4.543 1.00 . A A . 17 ASN ND2 1 1 15 20101 1 1 17 ASN O O -4.659 5.790 2.963 1.00 . A A . 17 ASN O 1 1 15 20102 1 1 17 ASN OD1 O -8.562 7.564 5.738 1.00 . A A . 17 ASN OD1 1 1 15 20103 1 1 18 ALA C C -0.937 6.862 3.514 1.00 . A A . 18 ALA C 1 1 15 20104 1 1 18 ALA CA C -2.212 7.106 2.737 1.00 . A A . 18 ALA CA 1 1 15 20105 1 1 18 ALA CB C -1.971 8.193 1.702 1.00 . A A . 18 ALA CB 1 1 15 20106 1 1 18 ALA H H -3.226 8.260 4.187 1.00 . A A . 18 ALA H 1 1 15 20107 1 1 18 ALA HA H -2.486 6.201 2.214 1.00 . A A . 18 ALA HA 1 1 15 20108 1 1 18 ALA HB1 H -1.662 9.106 2.194 1.00 . A A . 18 ALA HB1 1 1 15 20109 1 1 18 ALA HB2 H -2.879 8.372 1.149 1.00 . A A . 18 ALA HB2 1 1 15 20110 1 1 18 ALA HB3 H -1.191 7.873 1.022 1.00 . A A . 18 ALA HB3 1 1 15 20111 1 1 18 ALA N N -3.305 7.461 3.624 1.00 . A A . 18 ALA N 1 1 15 20112 1 1 18 ALA O O -0.677 7.504 4.529 1.00 . A A . 18 ALA O 1 1 15 20113 1 1 19 GLY C C 2.222 5.752 2.544 1.00 . A A . 19 GLY C 1 1 15 20114 1 1 19 GLY CA C 1.144 5.668 3.595 1.00 . A A . 19 GLY CA 1 1 15 20115 1 1 19 GLY H H -0.475 5.389 2.269 1.00 . A A . 19 GLY H 1 1 15 20116 1 1 19 GLY HA2 H 1.345 6.404 4.363 1.00 . A A . 19 GLY HA2 1 1 15 20117 1 1 19 GLY HA3 H 1.154 4.683 4.036 1.00 . A A . 19 GLY HA3 1 1 15 20118 1 1 19 GLY N N -0.157 5.922 3.030 1.00 . A A . 19 GLY N 1 1 15 20119 1 1 19 GLY O O 1.939 5.622 1.355 1.00 . A A . 19 GLY O 1 1 15 20120 1 1 20 CYS C C 5.567 5.088 2.132 1.00 . A A . 20 CYS C 1 1 15 20121 1 1 20 CYS CA C 4.531 6.186 2.032 1.00 . A A . 20 CYS CA 1 1 15 20122 1 1 20 CYS CB C 5.179 7.539 2.294 1.00 . A A . 20 CYS CB 1 1 15 20123 1 1 20 CYS H H 3.655 5.923 3.926 1.00 . A A . 20 CYS H 1 1 15 20124 1 1 20 CYS HA H 4.115 6.185 1.038 1.00 . A A . 20 CYS HA 1 1 15 20125 1 1 20 CYS HB2 H 5.597 7.918 1.376 1.00 . A A . 20 CYS HB2 1 1 15 20126 1 1 20 CYS HB3 H 4.416 8.220 2.639 1.00 . A A . 20 CYS HB3 1 1 15 20127 1 1 20 CYS N N 3.454 5.952 2.967 1.00 . A A . 20 CYS N 1 1 15 20128 1 1 20 CYS O O 5.738 4.474 3.187 1.00 . A A . 20 CYS O 1 1 15 20129 1 1 20 CYS SG S 6.502 7.514 3.551 1.00 . A A . 20 CYS SG 1 1 15 20130 1 1 21 PHE C C 8.509 4.412 0.211 1.00 . A A . 21 PHE C 1 1 15 20131 1 1 21 PHE CA C 7.329 3.872 1.021 1.00 . A A . 21 PHE CA 1 1 15 20132 1 1 21 PHE CB C 6.853 2.510 0.509 1.00 . A A . 21 PHE CB 1 1 15 20133 1 1 21 PHE CD1 C 9.051 1.524 1.024 1.00 . A A . 21 PHE CD1 1 1 15 20134 1 1 21 PHE CD2 C 7.863 0.588 -0.773 1.00 . A A . 21 PHE CD2 1 1 15 20135 1 1 21 PHE CE1 C 10.100 0.652 0.809 1.00 . A A . 21 PHE CE1 1 1 15 20136 1 1 21 PHE CE2 C 8.890 -0.300 -0.999 1.00 . A A . 21 PHE CE2 1 1 15 20137 1 1 21 PHE CG C 7.943 1.508 0.252 1.00 . A A . 21 PHE CG 1 1 15 20138 1 1 21 PHE CZ C 10.013 -0.262 -0.197 1.00 . A A . 21 PHE CZ 1 1 15 20139 1 1 21 PHE H H 5.971 5.276 0.186 1.00 . A A . 21 PHE H 1 1 15 20140 1 1 21 PHE HA H 7.653 3.759 2.046 1.00 . A A . 21 PHE HA 1 1 15 20141 1 1 21 PHE HB2 H 6.183 2.091 1.246 1.00 . A A . 21 PHE HB2 1 1 15 20142 1 1 21 PHE HB3 H 6.325 2.655 -0.406 1.00 . A A . 21 PHE HB3 1 1 15 20143 1 1 21 PHE HD1 H 9.073 2.233 1.808 1.00 . A A . 21 PHE HD1 1 1 15 20144 1 1 21 PHE HD2 H 6.990 0.564 -1.395 1.00 . A A . 21 PHE HD2 1 1 15 20145 1 1 21 PHE HE1 H 10.997 0.691 1.417 1.00 . A A . 21 PHE HE1 1 1 15 20146 1 1 21 PHE HE2 H 8.815 -1.023 -1.793 1.00 . A A . 21 PHE HE2 1 1 15 20147 1 1 21 PHE HZ H 10.828 -0.938 -0.365 1.00 . A A . 21 PHE HZ 1 1 15 20148 1 1 21 PHE N N 6.228 4.818 1.026 1.00 . A A . 21 PHE N 1 1 15 20149 1 1 21 PHE O O 8.350 4.909 -0.903 1.00 . A A . 21 PHE O 1 1 15 20150 1 1 22 ARG C C 11.842 3.523 0.160 1.00 . A A . 22 ARG C 1 1 15 20151 1 1 22 ARG CA C 10.930 4.727 0.200 1.00 . A A . 22 ARG CA 1 1 15 20152 1 1 22 ARG CB C 11.591 5.864 0.978 1.00 . A A . 22 ARG CB 1 1 15 20153 1 1 22 ARG CD C 13.542 7.413 1.195 1.00 . A A . 22 ARG CD 1 1 15 20154 1 1 22 ARG CG C 12.934 6.269 0.423 1.00 . A A . 22 ARG CG 1 1 15 20155 1 1 22 ARG CZ C 14.818 9.433 0.586 1.00 . A A . 22 ARG CZ 1 1 15 20156 1 1 22 ARG H H 9.731 3.900 1.697 1.00 . A A . 22 ARG H 1 1 15 20157 1 1 22 ARG HA H 10.721 5.047 -0.811 1.00 . A A . 22 ARG HA 1 1 15 20158 1 1 22 ARG HB2 H 10.944 6.726 0.970 1.00 . A A . 22 ARG HB2 1 1 15 20159 1 1 22 ARG HB3 H 11.740 5.550 1.987 1.00 . A A . 22 ARG HB3 1 1 15 20160 1 1 22 ARG HD2 H 12.820 7.775 1.913 1.00 . A A . 22 ARG HD2 1 1 15 20161 1 1 22 ARG HD3 H 14.420 7.062 1.709 1.00 . A A . 22 ARG HD3 1 1 15 20162 1 1 22 ARG HE H 13.421 8.537 -0.551 1.00 . A A . 22 ARG HE 1 1 15 20163 1 1 22 ARG HG2 H 13.594 5.432 0.487 1.00 . A A . 22 ARG HG2 1 1 15 20164 1 1 22 ARG HG3 H 12.813 6.561 -0.608 1.00 . A A . 22 ARG HG3 1 1 15 20165 1 1 22 ARG HH11 H 15.391 8.615 2.358 1.00 . A A . 22 ARG HH11 1 1 15 20166 1 1 22 ARG HH12 H 16.207 10.085 1.915 1.00 . A A . 22 ARG HH12 1 1 15 20167 1 1 22 ARG HH21 H 14.473 10.499 -1.105 1.00 . A A . 22 ARG HH21 1 1 15 20168 1 1 22 ARG HH22 H 15.712 11.138 -0.057 1.00 . A A . 22 ARG HH22 1 1 15 20169 1 1 22 ARG N N 9.689 4.316 0.814 1.00 . A A . 22 ARG N 1 1 15 20170 1 1 22 ARG NE N 13.909 8.495 0.304 1.00 . A A . 22 ARG NE 1 1 15 20171 1 1 22 ARG NH1 N 15.528 9.372 1.708 1.00 . A A . 22 ARG NH1 1 1 15 20172 1 1 22 ARG NH2 N 15.016 10.437 -0.256 1.00 . A A . 22 ARG NH2 1 1 15 20173 1 1 22 ARG O O 12.225 2.988 1.198 1.00 . A A . 22 ARG O 1 1 15 20174 1 1 23 ASP C C 14.370 2.053 -1.251 1.00 . A A . 23 ASP C 1 1 15 20175 1 1 23 ASP CA C 12.854 1.822 -1.204 1.00 . A A . 23 ASP CA 1 1 15 20176 1 1 23 ASP CB C 12.313 1.140 -2.466 1.00 . A A . 23 ASP CB 1 1 15 20177 1 1 23 ASP CG C 12.653 -0.338 -2.602 1.00 . A A . 23 ASP CG 1 1 15 20178 1 1 23 ASP H H 11.942 3.632 -1.815 1.00 . A A . 23 ASP H 1 1 15 20179 1 1 23 ASP HA H 12.619 1.204 -0.345 1.00 . A A . 23 ASP HA 1 1 15 20180 1 1 23 ASP HB2 H 11.229 1.224 -2.438 1.00 . A A . 23 ASP HB2 1 1 15 20181 1 1 23 ASP HB3 H 12.701 1.659 -3.331 1.00 . A A . 23 ASP HB3 1 1 15 20182 1 1 23 ASP N N 12.162 3.082 -1.029 1.00 . A A . 23 ASP N 1 1 15 20183 1 1 23 ASP O O 14.844 3.141 -0.923 1.00 . A A . 23 ASP O 1 1 15 20184 1 1 23 ASP OD1 O 13.779 -0.668 -3.021 1.00 . A A . 23 ASP OD1 1 1 15 20185 1 1 23 ASP OD2 O 11.780 -1.178 -2.317 1.00 . A A . 23 ASP OD2 1 1 15 20186 1 1 24 ASP C C 17.264 2.131 -2.268 1.00 . A A . 24 ASP C 1 1 15 20187 1 1 24 ASP CA C 16.560 0.997 -1.529 1.00 . A A . 24 ASP CA 1 1 15 20188 1 1 24 ASP CB C 17.051 -0.344 -2.057 1.00 . A A . 24 ASP CB 1 1 15 20189 1 1 24 ASP CG C 18.563 -0.490 -2.015 1.00 . A A . 24 ASP CG 1 1 15 20190 1 1 24 ASP H H 14.653 0.284 -2.109 1.00 . A A . 24 ASP H 1 1 15 20191 1 1 24 ASP HA H 16.796 1.063 -0.480 1.00 . A A . 24 ASP HA 1 1 15 20192 1 1 24 ASP HB2 H 16.616 -1.136 -1.463 1.00 . A A . 24 ASP HB2 1 1 15 20193 1 1 24 ASP HB3 H 16.717 -0.445 -3.078 1.00 . A A . 24 ASP HB3 1 1 15 20194 1 1 24 ASP N N 15.107 1.044 -1.666 1.00 . A A . 24 ASP N 1 1 15 20195 1 1 24 ASP O O 18.122 2.808 -1.709 1.00 . A A . 24 ASP O 1 1 15 20196 1 1 24 ASP OD1 O 19.099 -0.848 -0.942 1.00 . A A . 24 ASP OD1 1 1 15 20197 1 1 24 ASP OD2 O 19.220 -0.266 -3.054 1.00 . A A . 24 ASP OD2 1 1 15 20198 1 1 25 ASP C C 17.250 4.754 -3.937 1.00 . A A . 25 ASP C 1 1 15 20199 1 1 25 ASP CA C 17.544 3.319 -4.384 1.00 . A A . 25 ASP CA 1 1 15 20200 1 1 25 ASP CB C 17.099 3.101 -5.836 1.00 . A A . 25 ASP CB 1 1 15 20201 1 1 25 ASP CG C 17.710 4.093 -6.811 1.00 . A A . 25 ASP CG 1 1 15 20202 1 1 25 ASP H H 16.115 1.836 -3.873 1.00 . A A . 25 ASP H 1 1 15 20203 1 1 25 ASP HA H 18.607 3.147 -4.314 1.00 . A A . 25 ASP HA 1 1 15 20204 1 1 25 ASP HB2 H 17.385 2.107 -6.145 1.00 . A A . 25 ASP HB2 1 1 15 20205 1 1 25 ASP HB3 H 16.024 3.191 -5.890 1.00 . A A . 25 ASP HB3 1 1 15 20206 1 1 25 ASP N N 16.875 2.345 -3.518 1.00 . A A . 25 ASP N 1 1 15 20207 1 1 25 ASP O O 17.824 5.714 -4.450 1.00 . A A . 25 ASP O 1 1 15 20208 1 1 25 ASP OD1 O 18.949 4.115 -6.953 1.00 . A A . 25 ASP OD1 1 1 15 20209 1 1 25 ASP OD2 O 16.947 4.856 -7.443 1.00 . A A . 25 ASP OD2 1 1 15 20210 1 1 26 GLY C C 14.623 6.548 -3.151 1.00 . A A . 26 GLY C 1 1 15 20211 1 1 26 GLY CA C 15.948 6.203 -2.525 1.00 . A A . 26 GLY CA 1 1 15 20212 1 1 26 GLY H H 16.034 4.091 -2.498 1.00 . A A . 26 GLY H 1 1 15 20213 1 1 26 GLY HA2 H 15.849 6.213 -1.449 1.00 . A A . 26 GLY HA2 1 1 15 20214 1 1 26 GLY HA3 H 16.682 6.936 -2.825 1.00 . A A . 26 GLY HA3 1 1 15 20215 1 1 26 GLY N N 16.380 4.892 -2.951 1.00 . A A . 26 GLY N 1 1 15 20216 1 1 26 GLY O O 14.111 7.655 -2.994 1.00 . A A . 26 GLY O 1 1 15 20217 1 1 27 THR C C 11.735 6.064 -3.480 1.00 . A A . 27 THR C 1 1 15 20218 1 1 27 THR CA C 12.785 5.665 -4.503 1.00 . A A . 27 THR CA 1 1 15 20219 1 1 27 THR CB C 12.405 4.291 -5.045 1.00 . A A . 27 THR CB 1 1 15 20220 1 1 27 THR CG2 C 11.330 4.390 -6.117 1.00 . A A . 27 THR CG2 1 1 15 20221 1 1 27 THR H H 14.618 4.764 -4.026 1.00 . A A . 27 THR H 1 1 15 20222 1 1 27 THR HA H 12.815 6.376 -5.316 1.00 . A A . 27 THR HA 1 1 15 20223 1 1 27 THR HB H 12.024 3.709 -4.218 1.00 . A A . 27 THR HB 1 1 15 20224 1 1 27 THR HG1 H 13.687 3.902 -6.507 1.00 . A A . 27 THR HG1 1 1 15 20225 1 1 27 THR HG21 H 11.691 4.998 -6.935 1.00 . A A . 27 THR HG21 1 1 15 20226 1 1 27 THR HG22 H 10.442 4.841 -5.699 1.00 . A A . 27 THR HG22 1 1 15 20227 1 1 27 THR HG23 H 11.094 3.401 -6.481 1.00 . A A . 27 THR HG23 1 1 15 20228 1 1 27 THR N N 14.095 5.580 -3.886 1.00 . A A . 27 THR N 1 1 15 20229 1 1 27 THR O O 11.670 5.476 -2.410 1.00 . A A . 27 THR O 1 1 15 20230 1 1 27 THR OG1 O 13.571 3.648 -5.576 1.00 . A A . 27 THR OG1 1 1 15 20231 1 1 28 GLU C C 8.520 7.459 -3.534 1.00 . A A . 28 GLU C 1 1 15 20232 1 1 28 GLU CA C 9.888 7.490 -2.883 1.00 . A A . 28 GLU CA 1 1 15 20233 1 1 28 GLU CB C 10.207 8.893 -2.393 1.00 . A A . 28 GLU CB 1 1 15 20234 1 1 28 GLU CD C 11.933 10.387 -1.369 1.00 . A A . 28 GLU CD 1 1 15 20235 1 1 28 GLU CG C 11.401 8.971 -1.462 1.00 . A A . 28 GLU CG 1 1 15 20236 1 1 28 GLU H H 10.988 7.466 -4.692 1.00 . A A . 28 GLU H 1 1 15 20237 1 1 28 GLU HA H 9.879 6.815 -2.042 1.00 . A A . 28 GLU HA 1 1 15 20238 1 1 28 GLU HB2 H 10.408 9.518 -3.250 1.00 . A A . 28 GLU HB2 1 1 15 20239 1 1 28 GLU HB3 H 9.345 9.282 -1.871 1.00 . A A . 28 GLU HB3 1 1 15 20240 1 1 28 GLU HG2 H 11.108 8.628 -0.475 1.00 . A A . 28 GLU HG2 1 1 15 20241 1 1 28 GLU HG3 H 12.185 8.330 -1.833 1.00 . A A . 28 GLU HG3 1 1 15 20242 1 1 28 GLU N N 10.912 7.039 -3.806 1.00 . A A . 28 GLU N 1 1 15 20243 1 1 28 GLU O O 8.297 8.075 -4.579 1.00 . A A . 28 GLU O 1 1 15 20244 1 1 28 GLU OE1 O 11.275 11.245 -0.751 1.00 . A A . 28 GLU OE1 1 1 15 20245 1 1 28 GLU OE2 O 13.006 10.657 -1.950 1.00 . A A . 28 GLU OE2 1 1 15 20246 1 1 29 GLU C C 5.288 6.403 -2.273 1.00 . A A . 29 GLU C 1 1 15 20247 1 1 29 GLU CA C 6.259 6.592 -3.421 1.00 . A A . 29 GLU CA 1 1 15 20248 1 1 29 GLU CB C 6.172 5.407 -4.375 1.00 . A A . 29 GLU CB 1 1 15 20249 1 1 29 GLU CD C 4.770 4.053 -5.963 1.00 . A A . 29 GLU CD 1 1 15 20250 1 1 29 GLU CG C 4.766 5.062 -4.836 1.00 . A A . 29 GLU CG 1 1 15 20251 1 1 29 GLU H H 7.863 6.235 -2.100 1.00 . A A . 29 GLU H 1 1 15 20252 1 1 29 GLU HA H 6.009 7.497 -3.953 1.00 . A A . 29 GLU HA 1 1 15 20253 1 1 29 GLU HB2 H 6.765 5.624 -5.246 1.00 . A A . 29 GLU HB2 1 1 15 20254 1 1 29 GLU HB3 H 6.581 4.544 -3.876 1.00 . A A . 29 GLU HB3 1 1 15 20255 1 1 29 GLU HG2 H 4.220 4.645 -4.001 1.00 . A A . 29 GLU HG2 1 1 15 20256 1 1 29 GLU HG3 H 4.273 5.960 -5.174 1.00 . A A . 29 GLU HG3 1 1 15 20257 1 1 29 GLU N N 7.613 6.719 -2.923 1.00 . A A . 29 GLU N 1 1 15 20258 1 1 29 GLU O O 5.497 5.556 -1.409 1.00 . A A . 29 GLU O 1 1 15 20259 1 1 29 GLU OE1 O 5.507 3.051 -5.866 1.00 . A A . 29 GLU OE1 1 1 15 20260 1 1 29 GLU OE2 O 4.063 4.272 -6.968 1.00 . A A . 29 GLU OE2 1 1 15 20261 1 1 30 TRP C C 1.995 6.350 -2.025 1.00 . A A . 30 TRP C 1 1 15 20262 1 1 30 TRP CA C 3.176 6.991 -1.308 1.00 . A A . 30 TRP CA 1 1 15 20263 1 1 30 TRP CB C 2.765 8.306 -0.629 1.00 . A A . 30 TRP CB 1 1 15 20264 1 1 30 TRP CD1 C 2.914 10.414 -2.061 1.00 . A A . 30 TRP CD1 1 1 15 20265 1 1 30 TRP CD2 C 0.944 9.380 -2.145 1.00 . A A . 30 TRP CD2 1 1 15 20266 1 1 30 TRP CE2 C 0.884 10.509 -2.977 1.00 . A A . 30 TRP CE2 1 1 15 20267 1 1 30 TRP CE3 C -0.175 8.562 -2.030 1.00 . A A . 30 TRP CE3 1 1 15 20268 1 1 30 TRP CG C 2.246 9.336 -1.576 1.00 . A A . 30 TRP CG 1 1 15 20269 1 1 30 TRP CH2 C -1.332 10.022 -3.556 1.00 . A A . 30 TRP CH2 1 1 15 20270 1 1 30 TRP CZ2 C -0.266 10.833 -3.690 1.00 . A A . 30 TRP CZ2 1 1 15 20271 1 1 30 TRP CZ3 C -1.305 8.891 -2.736 1.00 . A A . 30 TRP CZ3 1 1 15 20272 1 1 30 TRP H H 4.191 7.944 -2.894 1.00 . A A . 30 TRP H 1 1 15 20273 1 1 30 TRP HA H 3.532 6.303 -0.555 1.00 . A A . 30 TRP HA 1 1 15 20274 1 1 30 TRP HB2 H 1.989 8.101 0.094 1.00 . A A . 30 TRP HB2 1 1 15 20275 1 1 30 TRP HB3 H 3.622 8.724 -0.118 1.00 . A A . 30 TRP HB3 1 1 15 20276 1 1 30 TRP HD1 H 3.938 10.655 -1.808 1.00 . A A . 30 TRP HD1 1 1 15 20277 1 1 30 TRP HE1 H 2.359 11.947 -3.392 1.00 . A A . 30 TRP HE1 1 1 15 20278 1 1 30 TRP HE3 H -0.156 7.674 -1.403 1.00 . A A . 30 TRP HE3 1 1 15 20279 1 1 30 TRP HH2 H -2.235 10.253 -4.095 1.00 . A A . 30 TRP HH2 1 1 15 20280 1 1 30 TRP HZ2 H -0.335 11.686 -4.334 1.00 . A A . 30 TRP HZ2 1 1 15 20281 1 1 30 TRP HZ3 H -2.188 8.276 -2.660 1.00 . A A . 30 TRP HZ3 1 1 15 20282 1 1 30 TRP N N 4.245 7.199 -2.253 1.00 . A A . 30 TRP N 1 1 15 20283 1 1 30 TRP NE1 N 2.103 11.127 -2.912 1.00 . A A . 30 TRP NE1 1 1 15 20284 1 1 30 TRP O O 1.874 6.433 -3.250 1.00 . A A . 30 TRP O 1 1 15 20285 1 1 31 ARG C C -1.148 5.081 -0.791 1.00 . A A . 31 ARG C 1 1 15 20286 1 1 31 ARG CA C -0.016 5.002 -1.789 1.00 . A A . 31 ARG CA 1 1 15 20287 1 1 31 ARG CB C 0.266 3.521 -2.072 1.00 . A A . 31 ARG CB 1 1 15 20288 1 1 31 ARG CD C 1.388 1.742 -3.417 1.00 . A A . 31 ARG CD 1 1 15 20289 1 1 31 ARG CG C 1.395 3.221 -3.045 1.00 . A A . 31 ARG CG 1 1 15 20290 1 1 31 ARG CZ C 2.738 1.087 -5.375 1.00 . A A . 31 ARG CZ 1 1 15 20291 1 1 31 ARG H H 1.308 5.678 -0.287 1.00 . A A . 31 ARG H 1 1 15 20292 1 1 31 ARG HA H -0.334 5.505 -2.702 1.00 . A A . 31 ARG HA 1 1 15 20293 1 1 31 ARG HB2 H 0.507 3.043 -1.136 1.00 . A A . 31 ARG HB2 1 1 15 20294 1 1 31 ARG HB3 H -0.639 3.072 -2.461 1.00 . A A . 31 ARG HB3 1 1 15 20295 1 1 31 ARG HD2 H 1.248 1.162 -2.518 1.00 . A A . 31 ARG HD2 1 1 15 20296 1 1 31 ARG HD3 H 0.561 1.562 -4.087 1.00 . A A . 31 ARG HD3 1 1 15 20297 1 1 31 ARG HE H 3.406 1.155 -3.480 1.00 . A A . 31 ARG HE 1 1 15 20298 1 1 31 ARG HG2 H 1.271 3.815 -3.938 1.00 . A A . 31 ARG HG2 1 1 15 20299 1 1 31 ARG HG3 H 2.336 3.461 -2.576 1.00 . A A . 31 ARG HG3 1 1 15 20300 1 1 31 ARG HH11 H 0.843 1.664 -5.814 1.00 . A A . 31 ARG HH11 1 1 15 20301 1 1 31 ARG HH12 H 1.790 1.158 -7.176 1.00 . A A . 31 ARG HH12 1 1 15 20302 1 1 31 ARG HH21 H 4.671 0.468 -5.270 1.00 . A A . 31 ARG HH21 1 1 15 20303 1 1 31 ARG HH22 H 3.983 0.501 -6.866 1.00 . A A . 31 ARG HH22 1 1 15 20304 1 1 31 ARG N N 1.146 5.700 -1.260 1.00 . A A . 31 ARG N 1 1 15 20305 1 1 31 ARG NE N 2.623 1.312 -4.065 1.00 . A A . 31 ARG NE 1 1 15 20306 1 1 31 ARG NH1 N 1.706 1.321 -6.184 1.00 . A A . 31 ARG NH1 1 1 15 20307 1 1 31 ARG NH2 N 3.884 0.642 -5.878 1.00 . A A . 31 ARG NH2 1 1 15 20308 1 1 31 ARG O O -1.016 5.669 0.276 1.00 . A A . 31 ARG O 1 1 15 20309 1 1 32 CYS C C -3.677 3.165 0.275 1.00 . A A . 32 CYS C 1 1 15 20310 1 1 32 CYS CA C -3.459 4.505 -0.369 1.00 . A A . 32 CYS CA 1 1 15 20311 1 1 32 CYS CB C -4.636 4.818 -1.294 1.00 . A A . 32 CYS CB 1 1 15 20312 1 1 32 CYS H H -2.214 3.873 -1.930 1.00 . A A . 32 CYS H 1 1 15 20313 1 1 32 CYS HA H -3.361 5.272 0.387 1.00 . A A . 32 CYS HA 1 1 15 20314 1 1 32 CYS HB2 H -4.779 3.995 -1.978 1.00 . A A . 32 CYS HB2 1 1 15 20315 1 1 32 CYS HB3 H -5.534 4.948 -0.705 1.00 . A A . 32 CYS HB3 1 1 15 20316 1 1 32 CYS N N -2.237 4.434 -1.137 1.00 . A A . 32 CYS N 1 1 15 20317 1 1 32 CYS O O -3.552 2.127 -0.372 1.00 . A A . 32 CYS O 1 1 15 20318 1 1 32 CYS SG S -4.395 6.324 -2.277 1.00 . A A . 32 CYS SG 1 1 15 20319 1 1 33 LEU C C -5.033 1.033 1.866 1.00 . A A . 33 LEU C 1 1 15 20320 1 1 33 LEU CA C -3.991 2.015 2.391 1.00 . A A . 33 LEU CA 1 1 15 20321 1 1 33 LEU CB C -4.297 2.381 3.845 1.00 . A A . 33 LEU CB 1 1 15 20322 1 1 33 LEU CD1 C -3.572 3.470 5.975 1.00 . A A . 33 LEU CD1 1 1 15 20323 1 1 33 LEU CD2 C -2.049 3.540 3.996 1.00 . A A . 33 LEU CD2 1 1 15 20324 1 1 33 LEU CG C -3.494 3.533 4.460 1.00 . A A . 33 LEU CG 1 1 15 20325 1 1 33 LEU H H -4.137 4.076 1.989 1.00 . A A . 33 LEU H 1 1 15 20326 1 1 33 LEU HA H -3.020 1.549 2.343 1.00 . A A . 33 LEU HA 1 1 15 20327 1 1 33 LEU HB2 H -5.329 2.659 3.889 1.00 . A A . 33 LEU HB2 1 1 15 20328 1 1 33 LEU HB3 H -4.152 1.505 4.453 1.00 . A A . 33 LEU HB3 1 1 15 20329 1 1 33 LEU HD11 H -4.601 3.553 6.287 1.00 . A A . 33 LEU HD11 1 1 15 20330 1 1 33 LEU HD12 H -2.998 4.280 6.401 1.00 . A A . 33 LEU HD12 1 1 15 20331 1 1 33 LEU HD13 H -3.167 2.524 6.314 1.00 . A A . 33 LEU HD13 1 1 15 20332 1 1 33 LEU HD21 H -2.015 3.421 2.924 1.00 . A A . 33 LEU HD21 1 1 15 20333 1 1 33 LEU HD22 H -1.508 2.737 4.472 1.00 . A A . 33 LEU HD22 1 1 15 20334 1 1 33 LEU HD23 H -1.601 4.491 4.264 1.00 . A A . 33 LEU HD23 1 1 15 20335 1 1 33 LEU HG H -3.943 4.468 4.153 1.00 . A A . 33 LEU HG 1 1 15 20336 1 1 33 LEU N N -3.950 3.207 1.571 1.00 . A A . 33 LEU N 1 1 15 20337 1 1 33 LEU O O -5.880 1.382 1.046 1.00 . A A . 33 LEU O 1 1 15 20338 1 1 34 LEU C C -7.248 -1.003 2.158 1.00 . A A . 34 LEU C 1 1 15 20339 1 1 34 LEU CA C -5.790 -1.258 1.864 1.00 . A A . 34 LEU CA 1 1 15 20340 1 1 34 LEU CB C -5.325 -2.559 2.484 1.00 . A A . 34 LEU CB 1 1 15 20341 1 1 34 LEU CD1 C -3.469 -4.173 2.844 1.00 . A A . 34 LEU CD1 1 1 15 20342 1 1 34 LEU CD2 C -3.512 -2.758 0.792 1.00 . A A . 34 LEU CD2 1 1 15 20343 1 1 34 LEU CG C -3.845 -2.832 2.268 1.00 . A A . 34 LEU CG 1 1 15 20344 1 1 34 LEU H H -4.338 -0.377 3.062 1.00 . A A . 34 LEU H 1 1 15 20345 1 1 34 LEU HA H -5.653 -1.313 0.799 1.00 . A A . 34 LEU HA 1 1 15 20346 1 1 34 LEU HB2 H -5.522 -2.525 3.547 1.00 . A A . 34 LEU HB2 1 1 15 20347 1 1 34 LEU HB3 H -5.887 -3.368 2.051 1.00 . A A . 34 LEU HB3 1 1 15 20348 1 1 34 LEU HD11 H -3.670 -4.172 3.906 1.00 . A A . 34 LEU HD11 1 1 15 20349 1 1 34 LEU HD12 H -2.415 -4.348 2.679 1.00 . A A . 34 LEU HD12 1 1 15 20350 1 1 34 LEU HD13 H -4.044 -4.949 2.364 1.00 . A A . 34 LEU HD13 1 1 15 20351 1 1 34 LEU HD21 H -4.077 -3.506 0.259 1.00 . A A . 34 LEU HD21 1 1 15 20352 1 1 34 LEU HD22 H -2.455 -2.933 0.650 1.00 . A A . 34 LEU HD22 1 1 15 20353 1 1 34 LEU HD23 H -3.770 -1.778 0.416 1.00 . A A . 34 LEU HD23 1 1 15 20354 1 1 34 LEU HG H -3.264 -2.072 2.776 1.00 . A A . 34 LEU HG 1 1 15 20355 1 1 34 LEU N N -4.962 -0.187 2.351 1.00 . A A . 34 LEU N 1 1 15 20356 1 1 34 LEU O O -7.617 -0.624 3.269 1.00 . A A . 34 LEU O 1 1 15 20357 1 1 35 GLY C C -9.726 0.574 1.195 1.00 . A A . 35 GLY C 1 1 15 20358 1 1 35 GLY CA C -9.472 -0.905 1.281 1.00 . A A . 35 GLY CA 1 1 15 20359 1 1 35 GLY H H -7.726 -1.528 0.292 1.00 . A A . 35 GLY H 1 1 15 20360 1 1 35 GLY HA2 H -10.013 -1.405 0.492 1.00 . A A . 35 GLY HA2 1 1 15 20361 1 1 35 GLY HA3 H -9.822 -1.269 2.238 1.00 . A A . 35 GLY HA3 1 1 15 20362 1 1 35 GLY N N -8.074 -1.196 1.145 1.00 . A A . 35 GLY N 1 1 15 20363 1 1 35 GLY O O -10.721 1.074 1.722 1.00 . A A . 35 GLY O 1 1 15 20364 1 1 36 TYR C C -8.603 2.946 -1.170 1.00 . A A . 36 TYR C 1 1 15 20365 1 1 36 TYR CA C -8.910 2.698 0.304 1.00 . A A . 36 TYR CA 1 1 15 20366 1 1 36 TYR CB C -7.923 3.506 1.151 1.00 . A A . 36 TYR CB 1 1 15 20367 1 1 36 TYR CD1 C -8.982 2.537 3.254 1.00 . A A . 36 TYR CD1 1 1 15 20368 1 1 36 TYR CD2 C -7.227 4.096 3.488 1.00 . A A . 36 TYR CD2 1 1 15 20369 1 1 36 TYR CE1 C -9.085 2.418 4.620 1.00 . A A . 36 TYR CE1 1 1 15 20370 1 1 36 TYR CE2 C -7.318 3.988 4.860 1.00 . A A . 36 TYR CE2 1 1 15 20371 1 1 36 TYR CG C -8.055 3.375 2.661 1.00 . A A . 36 TYR CG 1 1 15 20372 1 1 36 TYR CZ C -8.248 3.147 5.423 1.00 . A A . 36 TYR CZ 1 1 15 20373 1 1 36 TYR H H -7.973 0.837 0.274 1.00 . A A . 36 TYR H 1 1 15 20374 1 1 36 TYR HA H -9.926 3.006 0.519 1.00 . A A . 36 TYR HA 1 1 15 20375 1 1 36 TYR HB2 H -6.920 3.203 0.890 1.00 . A A . 36 TYR HB2 1 1 15 20376 1 1 36 TYR HB3 H -8.040 4.540 0.897 1.00 . A A . 36 TYR HB3 1 1 15 20377 1 1 36 TYR HD1 H -9.641 1.965 2.621 1.00 . A A . 36 TYR HD1 1 1 15 20378 1 1 36 TYR HD2 H -6.495 4.759 3.046 1.00 . A A . 36 TYR HD2 1 1 15 20379 1 1 36 TYR HE1 H -9.825 1.754 5.049 1.00 . A A . 36 TYR HE1 1 1 15 20380 1 1 36 TYR HE2 H -6.665 4.562 5.482 1.00 . A A . 36 TYR HE2 1 1 15 20381 1 1 36 TYR HH H -8.254 3.916 7.187 1.00 . A A . 36 TYR HH 1 1 15 20382 1 1 36 TYR N N -8.789 1.283 0.565 1.00 . A A . 36 TYR N 1 1 15 20383 1 1 36 TYR O O -8.059 2.077 -1.851 1.00 . A A . 36 TYR O 1 1 15 20384 1 1 36 TYR OH O -8.337 3.040 6.793 1.00 . A A . 36 TYR OH 1 1 15 20385 1 1 37 LYS C C -8.114 5.800 -3.201 1.00 . A A . 37 LYS C 1 1 15 20386 1 1 37 LYS CA C -8.788 4.453 -3.049 1.00 . A A . 37 LYS CA 1 1 15 20387 1 1 37 LYS CB C -10.156 4.497 -3.715 1.00 . A A . 37 LYS CB 1 1 15 20388 1 1 37 LYS CD C -12.504 5.325 -3.623 1.00 . A A . 37 LYS CD 1 1 15 20389 1 1 37 LYS CE C -13.483 6.268 -2.943 1.00 . A A . 37 LYS CE 1 1 15 20390 1 1 37 LYS CG C -11.121 5.441 -3.031 1.00 . A A . 37 LYS CG 1 1 15 20391 1 1 37 LYS H H -9.330 4.791 -1.053 1.00 . A A . 37 LYS H 1 1 15 20392 1 1 37 LYS HA H -8.184 3.691 -3.519 1.00 . A A . 37 LYS HA 1 1 15 20393 1 1 37 LYS HB2 H -10.038 4.825 -4.731 1.00 . A A . 37 LYS HB2 1 1 15 20394 1 1 37 LYS HB3 H -10.583 3.507 -3.709 1.00 . A A . 37 LYS HB3 1 1 15 20395 1 1 37 LYS HD2 H -12.455 5.566 -4.674 1.00 . A A . 37 LYS HD2 1 1 15 20396 1 1 37 LYS HD3 H -12.842 4.302 -3.493 1.00 . A A . 37 LYS HD3 1 1 15 20397 1 1 37 LYS HE2 H -13.629 5.938 -1.924 1.00 . A A . 37 LYS HE2 1 1 15 20398 1 1 37 LYS HE3 H -13.061 7.264 -2.940 1.00 . A A . 37 LYS HE3 1 1 15 20399 1 1 37 LYS HG2 H -11.168 5.193 -1.980 1.00 . A A . 37 LYS HG2 1 1 15 20400 1 1 37 LYS HG3 H -10.767 6.454 -3.151 1.00 . A A . 37 LYS HG3 1 1 15 20401 1 1 37 LYS HZ1 H -15.440 6.970 -3.156 1.00 . A A . 37 LYS HZ1 1 1 15 20402 1 1 37 LYS HZ2 H -15.234 5.351 -3.618 1.00 . A A . 37 LYS HZ2 1 1 15 20403 1 1 37 LYS HZ3 H -14.677 6.596 -4.627 1.00 . A A . 37 LYS HZ3 1 1 15 20404 1 1 37 LYS N N -8.949 4.119 -1.654 1.00 . A A . 37 LYS N 1 1 15 20405 1 1 37 LYS NZ N -14.798 6.298 -3.633 1.00 . A A . 37 LYS NZ 1 1 15 20406 1 1 37 LYS O O -7.947 6.540 -2.229 1.00 . A A . 37 LYS O 1 1 15 20407 1 1 38 LYS C C -8.206 8.435 -4.895 1.00 . A A . 38 LYS C 1 1 15 20408 1 1 38 LYS CA C -7.131 7.378 -4.751 1.00 . A A . 38 LYS CA 1 1 15 20409 1 1 38 LYS CB C -6.356 7.256 -6.058 1.00 . A A . 38 LYS CB 1 1 15 20410 1 1 38 LYS CD C -4.288 8.143 -5.017 1.00 . A A . 38 LYS CD 1 1 15 20411 1 1 38 LYS CE C -4.279 9.391 -4.198 1.00 . A A . 38 LYS CE 1 1 15 20412 1 1 38 LYS CG C -5.235 8.257 -6.190 1.00 . A A . 38 LYS CG 1 1 15 20413 1 1 38 LYS H H -7.861 5.438 -5.140 1.00 . A A . 38 LYS H 1 1 15 20414 1 1 38 LYS HA H -6.463 7.660 -3.954 1.00 . A A . 38 LYS HA 1 1 15 20415 1 1 38 LYS HB2 H -5.939 6.262 -6.129 1.00 . A A . 38 LYS HB2 1 1 15 20416 1 1 38 LYS HB3 H -7.039 7.410 -6.877 1.00 . A A . 38 LYS HB3 1 1 15 20417 1 1 38 LYS HD2 H -4.606 7.314 -4.385 1.00 . A A . 38 LYS HD2 1 1 15 20418 1 1 38 LYS HD3 H -3.290 7.976 -5.379 1.00 . A A . 38 LYS HD3 1 1 15 20419 1 1 38 LYS HE2 H -5.259 9.526 -3.768 1.00 . A A . 38 LYS HE2 1 1 15 20420 1 1 38 LYS HE3 H -3.542 9.266 -3.408 1.00 . A A . 38 LYS HE3 1 1 15 20421 1 1 38 LYS HG2 H -4.692 8.063 -7.104 1.00 . A A . 38 LYS HG2 1 1 15 20422 1 1 38 LYS HG3 H -5.651 9.253 -6.213 1.00 . A A . 38 LYS HG3 1 1 15 20423 1 1 38 LYS HZ1 H -3.186 10.335 -5.717 1.00 . A A . 38 LYS HZ1 1 1 15 20424 1 1 38 LYS HZ2 H -3.571 11.345 -4.420 1.00 . A A . 38 LYS HZ2 1 1 15 20425 1 1 38 LYS HZ3 H -4.765 10.928 -5.537 1.00 . A A . 38 LYS HZ3 1 1 15 20426 1 1 38 LYS N N -7.736 6.103 -4.424 1.00 . A A . 38 LYS N 1 1 15 20427 1 1 38 LYS NZ N -3.930 10.582 -5.023 1.00 . A A . 38 LYS NZ 1 1 15 20428 1 1 38 LYS O O -9.190 8.232 -5.608 1.00 . A A . 38 LYS O 1 1 15 20429 1 1 39 GLY C C -8.589 11.665 -5.307 1.00 . A A . 39 GLY C 1 1 15 20430 1 1 39 GLY CA C -9.004 10.612 -4.312 1.00 . A A . 39 GLY CA 1 1 15 20431 1 1 39 GLY H H -7.207 9.690 -3.666 1.00 . A A . 39 GLY H 1 1 15 20432 1 1 39 GLY HA2 H -9.946 10.186 -4.621 1.00 . A A . 39 GLY HA2 1 1 15 20433 1 1 39 GLY HA3 H -9.120 11.068 -3.343 1.00 . A A . 39 GLY HA3 1 1 15 20434 1 1 39 GLY N N -8.025 9.562 -4.223 1.00 . A A . 39 GLY N 1 1 15 20435 1 1 39 GLY O O -8.610 11.435 -6.516 1.00 . A A . 39 GLY O 1 1 15 20436 1 1 40 GLU C C -6.146 13.714 -5.717 1.00 . A A . 40 GLU C 1 1 15 20437 1 1 40 GLU CA C -7.653 13.872 -5.634 1.00 . A A . 40 GLU CA 1 1 15 20438 1 1 40 GLU CB C -8.042 15.250 -5.087 1.00 . A A . 40 GLU CB 1 1 15 20439 1 1 40 GLU CD C -7.943 16.907 -3.195 1.00 . A A . 40 GLU CD 1 1 15 20440 1 1 40 GLU CG C -7.478 15.565 -3.715 1.00 . A A . 40 GLU CG 1 1 15 20441 1 1 40 GLU H H -8.259 12.949 -3.823 1.00 . A A . 40 GLU H 1 1 15 20442 1 1 40 GLU HA H -8.053 13.763 -6.628 1.00 . A A . 40 GLU HA 1 1 15 20443 1 1 40 GLU HB2 H -7.694 16.009 -5.772 1.00 . A A . 40 GLU HB2 1 1 15 20444 1 1 40 GLU HB3 H -9.118 15.302 -5.026 1.00 . A A . 40 GLU HB3 1 1 15 20445 1 1 40 GLU HG2 H -7.795 14.799 -3.025 1.00 . A A . 40 GLU HG2 1 1 15 20446 1 1 40 GLU HG3 H -6.401 15.572 -3.774 1.00 . A A . 40 GLU HG3 1 1 15 20447 1 1 40 GLU N N -8.197 12.814 -4.798 1.00 . A A . 40 GLU N 1 1 15 20448 1 1 40 GLU O O -5.619 12.661 -5.341 1.00 . A A . 40 GLU O 1 1 15 20449 1 1 40 GLU OE1 O -9.127 17.025 -2.817 1.00 . A A . 40 GLU OE1 1 1 15 20450 1 1 40 GLU OE2 O -7.124 17.847 -3.155 1.00 . A A . 40 GLU OE2 1 1 15 20451 1 1 41 GLY C C -3.296 14.015 -5.283 1.00 . A A . 41 GLY C 1 1 15 20452 1 1 41 GLY CA C -4.034 14.730 -6.399 1.00 . A A . 41 GLY CA 1 1 15 20453 1 1 41 GLY H H -5.991 15.534 -6.508 1.00 . A A . 41 GLY H 1 1 15 20454 1 1 41 GLY HA2 H -3.810 14.238 -7.333 1.00 . A A . 41 GLY HA2 1 1 15 20455 1 1 41 GLY HA3 H -3.682 15.748 -6.453 1.00 . A A . 41 GLY HA3 1 1 15 20456 1 1 41 GLY N N -5.481 14.747 -6.223 1.00 . A A . 41 GLY N 1 1 15 20457 1 1 41 GLY O O -2.609 13.024 -5.521 1.00 . A A . 41 GLY O 1 1 15 20458 1 1 42 ASN C C -3.913 13.576 -1.830 1.00 . A A . 42 ASN C 1 1 15 20459 1 1 42 ASN CA C -2.880 13.794 -2.919 1.00 . A A . 42 ASN CA 1 1 15 20460 1 1 42 ASN CB C -1.655 14.518 -2.346 1.00 . A A . 42 ASN CB 1 1 15 20461 1 1 42 ASN CG C -1.635 15.998 -2.645 1.00 . A A . 42 ASN CG 1 1 15 20462 1 1 42 ASN H H -3.952 15.324 -3.922 1.00 . A A . 42 ASN H 1 1 15 20463 1 1 42 ASN HA H -2.564 12.824 -3.269 1.00 . A A . 42 ASN HA 1 1 15 20464 1 1 42 ASN HB2 H -1.643 14.391 -1.275 1.00 . A A . 42 ASN HB2 1 1 15 20465 1 1 42 ASN HB3 H -0.763 14.075 -2.764 1.00 . A A . 42 ASN HB3 1 1 15 20466 1 1 42 ASN HD21 H -0.347 15.677 -4.121 1.00 . A A . 42 ASN HD21 1 1 15 20467 1 1 42 ASN HD22 H -0.806 17.329 -3.865 1.00 . A A . 42 ASN HD22 1 1 15 20468 1 1 42 ASN N N -3.452 14.487 -4.060 1.00 . A A . 42 ASN N 1 1 15 20469 1 1 42 ASN ND2 N -0.857 16.376 -3.643 1.00 . A A . 42 ASN ND2 1 1 15 20470 1 1 42 ASN O O -3.922 14.271 -0.815 1.00 . A A . 42 ASN O 1 1 15 20471 1 1 42 ASN OD1 O -2.281 16.797 -1.966 1.00 . A A . 42 ASN OD1 1 1 15 20472 1 1 43 THR C C -5.969 10.654 -1.217 1.00 . A A . 43 THR C 1 1 15 20473 1 1 43 THR CA C -5.674 12.111 -1.021 1.00 . A A . 43 THR CA 1 1 15 20474 1 1 43 THR CB C -7.017 12.834 -0.929 1.00 . A A . 43 THR CB 1 1 15 20475 1 1 43 THR CG2 C -6.858 14.142 -0.217 1.00 . A A . 43 THR CG2 1 1 15 20476 1 1 43 THR H H -4.850 12.218 -2.955 1.00 . A A . 43 THR H 1 1 15 20477 1 1 43 THR HA H -5.165 12.233 -0.078 1.00 . A A . 43 THR HA 1 1 15 20478 1 1 43 THR HB H -7.689 12.214 -0.352 1.00 . A A . 43 THR HB 1 1 15 20479 1 1 43 THR HG1 H -8.021 13.901 -2.233 1.00 . A A . 43 THR HG1 1 1 15 20480 1 1 43 THR HG21 H -7.812 14.636 -0.159 1.00 . A A . 43 THR HG21 1 1 15 20481 1 1 43 THR HG22 H -6.159 14.751 -0.767 1.00 . A A . 43 THR HG22 1 1 15 20482 1 1 43 THR HG23 H -6.480 13.954 0.776 1.00 . A A . 43 THR HG23 1 1 15 20483 1 1 43 THR N N -4.793 12.609 -2.062 1.00 . A A . 43 THR N 1 1 15 20484 1 1 43 THR O O -6.256 10.205 -2.321 1.00 . A A . 43 THR O 1 1 15 20485 1 1 43 THR OG1 O -7.578 13.043 -2.220 1.00 . A A . 43 THR OG1 1 1 15 20486 1 1 44 CYS C C -7.523 8.488 0.793 1.00 . A A . 44 CYS C 1 1 15 20487 1 1 44 CYS CA C -6.338 8.567 -0.130 1.00 . A A . 44 CYS CA 1 1 15 20488 1 1 44 CYS CB C -5.214 7.641 0.294 1.00 . A A . 44 CYS CB 1 1 15 20489 1 1 44 CYS H H -5.546 10.331 0.682 1.00 . A A . 44 CYS H 1 1 15 20490 1 1 44 CYS HA H -6.658 8.310 -1.131 1.00 . A A . 44 CYS HA 1 1 15 20491 1 1 44 CYS HB2 H -4.843 7.943 1.264 1.00 . A A . 44 CYS HB2 1 1 15 20492 1 1 44 CYS HB3 H -5.584 6.628 0.349 1.00 . A A . 44 CYS HB3 1 1 15 20493 1 1 44 CYS N N -5.893 9.929 -0.143 1.00 . A A . 44 CYS N 1 1 15 20494 1 1 44 CYS O O -7.554 9.158 1.819 1.00 . A A . 44 CYS O 1 1 15 20495 1 1 44 CYS SG S -3.821 7.665 -0.879 1.00 . A A . 44 CYS SG 1 1 15 20496 1 1 45 VAL C C -10.356 6.352 1.190 1.00 . A A . 45 VAL C 1 1 15 20497 1 1 45 VAL CA C -9.777 7.738 1.111 1.00 . A A . 45 VAL CA 1 1 15 20498 1 1 45 VAL CB C -10.793 8.673 0.421 1.00 . A A . 45 VAL CB 1 1 15 20499 1 1 45 VAL CG1 C -10.301 10.120 0.436 1.00 . A A . 45 VAL CG1 1 1 15 20500 1 1 45 VAL CG2 C -11.053 8.222 -1.012 1.00 . A A . 45 VAL CG2 1 1 15 20501 1 1 45 VAL H H -8.398 7.129 -0.362 1.00 . A A . 45 VAL H 1 1 15 20502 1 1 45 VAL HA H -9.607 8.096 2.111 1.00 . A A . 45 VAL HA 1 1 15 20503 1 1 45 VAL HB H -11.722 8.618 0.972 1.00 . A A . 45 VAL HB 1 1 15 20504 1 1 45 VAL HG11 H -11.121 10.784 0.210 1.00 . A A . 45 VAL HG11 1 1 15 20505 1 1 45 VAL HG12 H -9.528 10.244 -0.315 1.00 . A A . 45 VAL HG12 1 1 15 20506 1 1 45 VAL HG13 H -9.895 10.357 1.414 1.00 . A A . 45 VAL HG13 1 1 15 20507 1 1 45 VAL HG21 H -11.740 8.904 -1.488 1.00 . A A . 45 VAL HG21 1 1 15 20508 1 1 45 VAL HG22 H -11.480 7.227 -1.007 1.00 . A A . 45 VAL HG22 1 1 15 20509 1 1 45 VAL HG23 H -10.122 8.207 -1.562 1.00 . A A . 45 VAL HG23 1 1 15 20510 1 1 45 VAL N N -8.516 7.727 0.409 1.00 . A A . 45 VAL N 1 1 15 20511 1 1 45 VAL O O -10.203 5.552 0.272 1.00 . A A . 45 VAL O 1 1 15 20512 1 1 46 GLU C C -12.696 4.595 1.409 1.00 . A A . 46 GLU C 1 1 15 20513 1 1 46 GLU CA C -11.670 4.813 2.506 1.00 . A A . 46 GLU CA 1 1 15 20514 1 1 46 GLU CB C -12.344 4.812 3.870 1.00 . A A . 46 GLU CB 1 1 15 20515 1 1 46 GLU CD C -11.995 4.893 6.365 1.00 . A A . 46 GLU CD 1 1 15 20516 1 1 46 GLU CG C -11.378 4.594 5.019 1.00 . A A . 46 GLU CG 1 1 15 20517 1 1 46 GLU H H -11.024 6.748 3.020 1.00 . A A . 46 GLU H 1 1 15 20518 1 1 46 GLU HA H -10.930 4.032 2.463 1.00 . A A . 46 GLU HA 1 1 15 20519 1 1 46 GLU HB2 H -12.823 5.771 4.009 1.00 . A A . 46 GLU HB2 1 1 15 20520 1 1 46 GLU HB3 H -13.092 4.035 3.897 1.00 . A A . 46 GLU HB3 1 1 15 20521 1 1 46 GLU HG2 H -11.068 3.559 5.012 1.00 . A A . 46 GLU HG2 1 1 15 20522 1 1 46 GLU HG3 H -10.513 5.229 4.882 1.00 . A A . 46 GLU HG3 1 1 15 20523 1 1 46 GLU N N -10.997 6.074 2.305 1.00 . A A . 46 GLU N 1 1 15 20524 1 1 46 GLU O O -13.699 5.303 1.344 1.00 . A A . 46 GLU O 1 1 15 20525 1 1 46 GLU OE1 O -12.578 3.972 6.970 1.00 . A A . 46 GLU OE1 1 1 15 20526 1 1 46 GLU OE2 O -11.901 6.052 6.818 1.00 . A A . 46 GLU OE2 1 1 15 20527 1 1 47 ASN C C -14.571 2.703 -0.172 1.00 . A A . 47 ASN C 1 1 15 20528 1 1 47 ASN CA C -13.298 3.408 -0.590 1.00 . A A . 47 ASN CA 1 1 15 20529 1 1 47 ASN CB C -12.577 2.623 -1.687 1.00 . A A . 47 ASN CB 1 1 15 20530 1 1 47 ASN CG C -11.781 1.460 -1.248 1.00 . A A . 47 ASN CG 1 1 15 20531 1 1 47 ASN H H -11.649 3.065 0.647 1.00 . A A . 47 ASN H 1 1 15 20532 1 1 47 ASN HA H -13.566 4.376 -0.986 1.00 . A A . 47 ASN HA 1 1 15 20533 1 1 47 ASN HB2 H -13.290 2.215 -2.310 1.00 . A A . 47 ASN HB2 1 1 15 20534 1 1 47 ASN HB3 H -11.936 3.287 -2.245 1.00 . A A . 47 ASN HB3 1 1 15 20535 1 1 47 ASN HD21 H -10.621 1.693 -2.825 1.00 . A A . 47 ASN HD21 1 1 15 20536 1 1 47 ASN HD22 H -10.194 0.418 -1.780 1.00 . A A . 47 ASN HD22 1 1 15 20537 1 1 47 ASN N N -12.435 3.636 0.534 1.00 . A A . 47 ASN N 1 1 15 20538 1 1 47 ASN ND2 N -10.767 1.151 -2.030 1.00 . A A . 47 ASN ND2 1 1 15 20539 1 1 47 ASN O O -15.627 2.924 -0.759 1.00 . A A . 47 ASN O 1 1 15 20540 1 1 47 ASN OD1 O -12.108 0.811 -0.275 1.00 . A A . 47 ASN OD1 1 1 15 20541 1 1 48 ASN C C -16.161 0.090 0.445 1.00 . A A . 48 ASN C 1 1 15 20542 1 1 48 ASN CA C -15.583 1.121 1.418 1.00 . A A . 48 ASN CA 1 1 15 20543 1 1 48 ASN CB C -16.673 2.095 1.882 1.00 . A A . 48 ASN CB 1 1 15 20544 1 1 48 ASN CG C -16.218 2.982 3.030 1.00 . A A . 48 ASN CG 1 1 15 20545 1 1 48 ASN H H -13.548 1.668 1.192 1.00 . A A . 48 ASN H 1 1 15 20546 1 1 48 ASN HA H -15.205 0.593 2.283 1.00 . A A . 48 ASN HA 1 1 15 20547 1 1 48 ASN HB2 H -16.957 2.727 1.055 1.00 . A A . 48 ASN HB2 1 1 15 20548 1 1 48 ASN HB3 H -17.533 1.528 2.210 1.00 . A A . 48 ASN HB3 1 1 15 20549 1 1 48 ASN HD21 H -15.229 1.473 3.867 1.00 . A A . 48 ASN HD21 1 1 15 20550 1 1 48 ASN HD22 H -15.163 2.974 4.719 1.00 . A A . 48 ASN HD22 1 1 15 20551 1 1 48 ASN N N -14.447 1.840 0.833 1.00 . A A . 48 ASN N 1 1 15 20552 1 1 48 ASN ND2 N -15.457 2.418 3.960 1.00 . A A . 48 ASN ND2 1 1 15 20553 1 1 48 ASN O O -16.871 -0.823 0.853 1.00 . A A . 48 ASN O 1 1 15 20554 1 1 48 ASN OD1 O -16.573 4.159 3.095 1.00 . A A . 48 ASN OD1 1 1 15 20555 1 1 49 ASN C C -14.930 -1.044 -2.717 1.00 . A A . 49 ASN C 1 1 15 20556 1 1 49 ASN CA C -16.162 -0.776 -1.838 1.00 . A A . 49 ASN CA 1 1 15 20557 1 1 49 ASN CB C -17.335 -0.314 -2.692 1.00 . A A . 49 ASN CB 1 1 15 20558 1 1 49 ASN CG C -17.883 -1.405 -3.608 1.00 . A A . 49 ASN CG 1 1 15 20559 1 1 49 ASN H H -15.401 1.065 -1.122 1.00 . A A . 49 ASN H 1 1 15 20560 1 1 49 ASN HA H -16.429 -1.684 -1.321 1.00 . A A . 49 ASN HA 1 1 15 20561 1 1 49 ASN HB2 H -18.133 0.024 -2.048 1.00 . A A . 49 ASN HB2 1 1 15 20562 1 1 49 ASN HB3 H -16.997 0.506 -3.300 1.00 . A A . 49 ASN HB3 1 1 15 20563 1 1 49 ASN HD21 H -16.743 -0.773 -5.108 1.00 . A A . 49 ASN HD21 1 1 15 20564 1 1 49 ASN HD22 H -17.755 -2.135 -5.451 1.00 . A A . 49 ASN HD22 1 1 15 20565 1 1 49 ASN N N -15.848 0.239 -0.836 1.00 . A A . 49 ASN N 1 1 15 20566 1 1 49 ASN ND2 N -17.412 -1.442 -4.845 1.00 . A A . 49 ASN ND2 1 1 15 20567 1 1 49 ASN O O -14.937 -0.802 -3.922 1.00 . A A . 49 ASN O 1 1 15 20568 1 1 49 ASN OD1 O -18.735 -2.198 -3.208 1.00 . A A . 49 ASN OD1 1 1 15 20569 1 1 50 PRO C C -12.758 -3.163 -3.550 1.00 . A A . 50 PRO C 1 1 15 20570 1 1 50 PRO CA C -12.612 -1.854 -2.802 1.00 . A A . 50 PRO CA 1 1 15 20571 1 1 50 PRO CB C -11.566 -1.990 -1.700 1.00 . A A . 50 PRO CB 1 1 15 20572 1 1 50 PRO CD C -13.682 -1.611 -0.658 1.00 . A A . 50 PRO CD 1 1 15 20573 1 1 50 PRO CG C -12.335 -2.229 -0.460 1.00 . A A . 50 PRO CG 1 1 15 20574 1 1 50 PRO HA H -12.309 -1.081 -3.483 1.00 . A A . 50 PRO HA 1 1 15 20575 1 1 50 PRO HB2 H -10.913 -2.816 -1.921 1.00 . A A . 50 PRO HB2 1 1 15 20576 1 1 50 PRO HB3 H -10.992 -1.084 -1.630 1.00 . A A . 50 PRO HB3 1 1 15 20577 1 1 50 PRO HD2 H -14.453 -2.232 -0.257 1.00 . A A . 50 PRO HD2 1 1 15 20578 1 1 50 PRO HD3 H -13.719 -0.635 -0.203 1.00 . A A . 50 PRO HD3 1 1 15 20579 1 1 50 PRO HG2 H -12.431 -3.286 -0.289 1.00 . A A . 50 PRO HG2 1 1 15 20580 1 1 50 PRO HG3 H -11.834 -1.753 0.367 1.00 . A A . 50 PRO HG3 1 1 15 20581 1 1 50 PRO N N -13.829 -1.485 -2.098 1.00 . A A . 50 PRO N 1 1 15 20582 1 1 50 PRO O O -13.336 -4.128 -3.049 1.00 . A A . 50 PRO O 1 1 15 20583 1 1 51 THR C C -10.802 -4.752 -5.888 1.00 . A A . 51 THR C 1 1 15 20584 1 1 51 THR CA C -12.233 -4.369 -5.571 1.00 . A A . 51 THR CA 1 1 15 20585 1 1 51 THR CB C -13.024 -4.145 -6.882 1.00 . A A . 51 THR CB 1 1 15 20586 1 1 51 THR CG2 C -12.408 -3.032 -7.718 1.00 . A A . 51 THR CG2 1 1 15 20587 1 1 51 THR H H -11.790 -2.368 -5.081 1.00 . A A . 51 THR H 1 1 15 20588 1 1 51 THR HA H -12.702 -5.168 -5.017 1.00 . A A . 51 THR HA 1 1 15 20589 1 1 51 THR HB H -14.033 -3.862 -6.625 1.00 . A A . 51 THR HB 1 1 15 20590 1 1 51 THR HG1 H -12.833 -5.150 -8.578 1.00 . A A . 51 THR HG1 1 1 15 20591 1 1 51 THR HG21 H -11.410 -3.321 -8.022 1.00 . A A . 51 THR HG21 1 1 15 20592 1 1 51 THR HG22 H -12.356 -2.128 -7.132 1.00 . A A . 51 THR HG22 1 1 15 20593 1 1 51 THR HG23 H -13.015 -2.861 -8.594 1.00 . A A . 51 THR HG23 1 1 15 20594 1 1 51 THR N N -12.225 -3.181 -4.746 1.00 . A A . 51 THR N 1 1 15 20595 1 1 51 THR O O -9.930 -3.879 -5.959 1.00 . A A . 51 THR O 1 1 15 20596 1 1 51 THR OG1 O -13.063 -5.351 -7.655 1.00 . A A . 51 THR OG1 1 1 15 20597 1 1 52 CYS C C -9.202 -6.328 -7.987 1.00 . A A . 52 CYS C 1 1 15 20598 1 1 52 CYS CA C -9.215 -6.420 -6.480 1.00 . A A . 52 CYS CA 1 1 15 20599 1 1 52 CYS CB C -8.903 -7.842 -6.010 1.00 . A A . 52 CYS CB 1 1 15 20600 1 1 52 CYS H H -11.233 -6.706 -5.954 1.00 . A A . 52 CYS H 1 1 15 20601 1 1 52 CYS HA H -8.496 -5.726 -6.063 1.00 . A A . 52 CYS HA 1 1 15 20602 1 1 52 CYS HB2 H -9.128 -7.920 -4.957 1.00 . A A . 52 CYS HB2 1 1 15 20603 1 1 52 CYS HB3 H -9.524 -8.542 -6.553 1.00 . A A . 52 CYS HB3 1 1 15 20604 1 1 52 CYS N N -10.535 -6.031 -6.068 1.00 . A A . 52 CYS N 1 1 15 20605 1 1 52 CYS O O -10.022 -6.961 -8.656 1.00 . A A . 52 CYS O 1 1 15 20606 1 1 52 CYS SG S -7.170 -8.340 -6.232 1.00 . A A . 52 CYS SG 1 1 15 20607 1 1 53 ASP C C -7.505 -3.733 -9.855 1.00 . A A . 53 ASP C 1 1 15 20608 1 1 53 ASP CA C -8.266 -5.045 -9.852 1.00 . A A . 53 ASP CA 1 1 15 20609 1 1 53 ASP CB C -9.714 -4.750 -10.279 1.00 . A A . 53 ASP CB 1 1 15 20610 1 1 53 ASP CG C -9.819 -4.158 -11.667 1.00 . A A . 53 ASP CG 1 1 15 20611 1 1 53 ASP H H -7.426 -5.435 -7.951 1.00 . A A . 53 ASP H 1 1 15 20612 1 1 53 ASP HA H -7.808 -5.743 -10.536 1.00 . A A . 53 ASP HA 1 1 15 20613 1 1 53 ASP HB2 H -10.283 -5.665 -10.255 1.00 . A A . 53 ASP HB2 1 1 15 20614 1 1 53 ASP HB3 H -10.146 -4.050 -9.580 1.00 . A A . 53 ASP HB3 1 1 15 20615 1 1 53 ASP N N -8.219 -5.601 -8.500 1.00 . A A . 53 ASP N 1 1 15 20616 1 1 53 ASP O O -6.539 -3.554 -10.591 1.00 . A A . 53 ASP O 1 1 15 20617 1 1 53 ASP OD1 O -9.749 -2.921 -11.795 1.00 . A A . 53 ASP OD1 1 1 15 20618 1 1 53 ASP OD2 O -10.008 -4.926 -12.632 1.00 . A A . 53 ASP OD2 1 1 15 20619 1 1 54 ILE C C -6.090 -1.533 -8.110 1.00 . A A . 54 ILE C 1 1 15 20620 1 1 54 ILE CA C -7.381 -1.495 -8.892 1.00 . A A . 54 ILE CA 1 1 15 20621 1 1 54 ILE CB C -8.336 -0.524 -8.179 1.00 . A A . 54 ILE CB 1 1 15 20622 1 1 54 ILE CD1 C -10.765 0.241 -8.094 1.00 . A A . 54 ILE CD1 1 1 15 20623 1 1 54 ILE CG1 C -9.712 -0.538 -8.852 1.00 . A A . 54 ILE CG1 1 1 15 20624 1 1 54 ILE CG2 C -7.737 0.879 -8.169 1.00 . A A . 54 ILE CG2 1 1 15 20625 1 1 54 ILE H H -8.655 -3.079 -8.355 1.00 . A A . 54 ILE H 1 1 15 20626 1 1 54 ILE HA H -7.190 -1.131 -9.891 1.00 . A A . 54 ILE HA 1 1 15 20627 1 1 54 ILE HB H -8.440 -0.848 -7.154 1.00 . A A . 54 ILE HB 1 1 15 20628 1 1 54 ILE HD11 H -10.445 1.267 -7.992 1.00 . A A . 54 ILE HD11 1 1 15 20629 1 1 54 ILE HD12 H -10.899 -0.193 -7.113 1.00 . A A . 54 ILE HD12 1 1 15 20630 1 1 54 ILE HD13 H -11.699 0.205 -8.634 1.00 . A A . 54 ILE HD13 1 1 15 20631 1 1 54 ILE HG12 H -9.630 -0.107 -9.837 1.00 . A A . 54 ILE HG12 1 1 15 20632 1 1 54 ILE HG13 H -10.052 -1.562 -8.938 1.00 . A A . 54 ILE HG13 1 1 15 20633 1 1 54 ILE HG21 H -8.337 1.525 -7.547 1.00 . A A . 54 ILE HG21 1 1 15 20634 1 1 54 ILE HG22 H -7.718 1.270 -9.177 1.00 . A A . 54 ILE HG22 1 1 15 20635 1 1 54 ILE HG23 H -6.723 0.837 -7.780 1.00 . A A . 54 ILE HG23 1 1 15 20636 1 1 54 ILE N N -7.941 -2.830 -8.978 1.00 . A A . 54 ILE N 1 1 15 20637 1 1 54 ILE O O -6.120 -1.564 -6.879 1.00 . A A . 54 ILE O 1 1 15 20638 1 1 55 ASN C C -3.649 -2.869 -7.276 1.00 . A A . 55 ASN C 1 1 15 20639 1 1 55 ASN CA C -3.670 -1.642 -8.172 1.00 . A A . 55 ASN CA 1 1 15 20640 1 1 55 ASN CB C -3.406 -0.369 -7.361 1.00 . A A . 55 ASN CB 1 1 15 20641 1 1 55 ASN CG C -1.955 -0.180 -6.973 1.00 . A A . 55 ASN CG 1 1 15 20642 1 1 55 ASN H H -5.023 -1.509 -9.800 1.00 . A A . 55 ASN H 1 1 15 20643 1 1 55 ASN HA H -2.918 -1.746 -8.938 1.00 . A A . 55 ASN HA 1 1 15 20644 1 1 55 ASN HB2 H -3.709 0.469 -7.932 1.00 . A A . 55 ASN HB2 1 1 15 20645 1 1 55 ASN HB3 H -3.999 -0.406 -6.460 1.00 . A A . 55 ASN HB3 1 1 15 20646 1 1 55 ASN HD21 H -2.353 -0.867 -5.177 1.00 . A A . 55 ASN HD21 1 1 15 20647 1 1 55 ASN HD22 H -0.705 -0.444 -5.465 1.00 . A A . 55 ASN HD22 1 1 15 20648 1 1 55 ASN N N -4.971 -1.557 -8.817 1.00 . A A . 55 ASN N 1 1 15 20649 1 1 55 ASN ND2 N -1.639 -0.521 -5.748 1.00 . A A . 55 ASN ND2 1 1 15 20650 1 1 55 ASN O O -3.204 -2.814 -6.133 1.00 . A A . 55 ASN O 1 1 15 20651 1 1 55 ASN OD1 O -1.144 0.312 -7.756 1.00 . A A . 55 ASN OD1 1 1 15 20652 1 1 56 ASN C C -5.095 -5.018 -5.797 1.00 . A A . 56 ASN C 1 1 15 20653 1 1 56 ASN CA C -4.279 -5.228 -7.061 1.00 . A A . 56 ASN CA 1 1 15 20654 1 1 56 ASN CB C -2.886 -5.765 -6.665 1.00 . A A . 56 ASN CB 1 1 15 20655 1 1 56 ASN CG C -1.764 -5.284 -7.542 1.00 . A A . 56 ASN CG 1 1 15 20656 1 1 56 ASN H H -4.581 -3.927 -8.700 1.00 . A A . 56 ASN H 1 1 15 20657 1 1 56 ASN HA H -4.777 -5.951 -7.687 1.00 . A A . 56 ASN HA 1 1 15 20658 1 1 56 ASN HB2 H -2.665 -5.460 -5.656 1.00 . A A . 56 ASN HB2 1 1 15 20659 1 1 56 ASN HB3 H -2.890 -6.845 -6.710 1.00 . A A . 56 ASN HB3 1 1 15 20660 1 1 56 ASN HD21 H -0.796 -4.700 -5.919 1.00 . A A . 56 ASN HD21 1 1 15 20661 1 1 56 ASN HD22 H 0.013 -4.452 -7.408 1.00 . A A . 56 ASN HD22 1 1 15 20662 1 1 56 ASN N N -4.198 -3.969 -7.797 1.00 . A A . 56 ASN N 1 1 15 20663 1 1 56 ASN ND2 N -0.749 -4.752 -6.900 1.00 . A A . 56 ASN ND2 1 1 15 20664 1 1 56 ASN O O -4.734 -5.506 -4.749 1.00 . A A . 56 ASN O 1 1 15 20665 1 1 56 ASN OD1 O -1.825 -5.350 -8.772 1.00 . A A . 56 ASN OD1 1 1 15 20666 1 1 57 GLY C C -6.428 -2.953 -3.788 1.00 . A A . 57 GLY C 1 1 15 20667 1 1 57 GLY CA C -7.006 -3.995 -4.732 1.00 . A A . 57 GLY CA 1 1 15 20668 1 1 57 GLY H H -6.379 -3.808 -6.730 1.00 . A A . 57 GLY H 1 1 15 20669 1 1 57 GLY HA2 H -7.974 -3.661 -5.069 1.00 . A A . 57 GLY HA2 1 1 15 20670 1 1 57 GLY HA3 H -7.125 -4.921 -4.190 1.00 . A A . 57 GLY HA3 1 1 15 20671 1 1 57 GLY N N -6.166 -4.236 -5.887 1.00 . A A . 57 GLY N 1 1 15 20672 1 1 57 GLY O O -7.041 -2.622 -2.773 1.00 . A A . 57 GLY O 1 1 15 20673 1 1 58 GLY C C -3.299 -2.070 -2.702 1.00 . A A . 58 GLY C 1 1 15 20674 1 1 58 GLY CA C -4.594 -1.491 -3.244 1.00 . A A . 58 GLY CA 1 1 15 20675 1 1 58 GLY H H -4.865 -2.642 -4.999 1.00 . A A . 58 GLY H 1 1 15 20676 1 1 58 GLY HA2 H -4.377 -0.584 -3.788 1.00 . A A . 58 GLY HA2 1 1 15 20677 1 1 58 GLY HA3 H -5.252 -1.262 -2.423 1.00 . A A . 58 GLY HA3 1 1 15 20678 1 1 58 GLY N N -5.265 -2.418 -4.131 1.00 . A A . 58 GLY N 1 1 15 20679 1 1 58 GLY O O -2.693 -1.525 -1.787 1.00 . A A . 58 GLY O 1 1 15 20680 1 1 59 CYS C C -0.535 -3.607 -3.832 1.00 . A A . 59 CYS C 1 1 15 20681 1 1 59 CYS CA C -1.687 -3.900 -2.903 1.00 . A A . 59 CYS CA 1 1 15 20682 1 1 59 CYS CB C -1.941 -5.411 -2.952 1.00 . A A . 59 CYS CB 1 1 15 20683 1 1 59 CYS H H -3.350 -3.464 -4.107 1.00 . A A . 59 CYS H 1 1 15 20684 1 1 59 CYS HA H -1.416 -3.613 -1.901 1.00 . A A . 59 CYS HA 1 1 15 20685 1 1 59 CYS HB2 H -1.876 -5.736 -3.984 1.00 . A A . 59 CYS HB2 1 1 15 20686 1 1 59 CYS HB3 H -1.169 -5.909 -2.382 1.00 . A A . 59 CYS HB3 1 1 15 20687 1 1 59 CYS N N -2.859 -3.147 -3.327 1.00 . A A . 59 CYS N 1 1 15 20688 1 1 59 CYS O O -0.635 -2.800 -4.750 1.00 . A A . 59 CYS O 1 1 15 20689 1 1 59 CYS SG S -3.551 -5.966 -2.295 1.00 . A A . 59 CYS SG 1 1 15 20690 1 1 60 ASP C C 1.660 -5.356 -5.368 1.00 . A A . 60 ASP C 1 1 15 20691 1 1 60 ASP CA C 1.719 -4.184 -4.426 1.00 . A A . 60 ASP CA 1 1 15 20692 1 1 60 ASP CB C 2.948 -4.294 -3.531 1.00 . A A . 60 ASP CB 1 1 15 20693 1 1 60 ASP CG C 4.258 -4.005 -4.243 1.00 . A A . 60 ASP CG 1 1 15 20694 1 1 60 ASP H H 0.573 -4.884 -2.814 1.00 . A A . 60 ASP H 1 1 15 20695 1 1 60 ASP HA H 1.715 -3.254 -4.972 1.00 . A A . 60 ASP HA 1 1 15 20696 1 1 60 ASP HB2 H 2.835 -3.602 -2.713 1.00 . A A . 60 ASP HB2 1 1 15 20697 1 1 60 ASP HB3 H 2.995 -5.297 -3.131 1.00 . A A . 60 ASP HB3 1 1 15 20698 1 1 60 ASP N N 0.548 -4.288 -3.593 1.00 . A A . 60 ASP N 1 1 15 20699 1 1 60 ASP O O 1.145 -6.398 -5.003 1.00 . A A . 60 ASP O 1 1 15 20700 1 1 60 ASP OD1 O 4.736 -4.881 -4.994 1.00 . A A . 60 ASP OD1 1 1 15 20701 1 1 60 ASP OD2 O 4.824 -2.914 -4.032 1.00 . A A . 60 ASP OD2 1 1 15 20702 1 1 61 PRO C C 2.625 -7.504 -7.265 1.00 . A A . 61 PRO C 1 1 15 20703 1 1 61 PRO CA C 1.937 -6.202 -7.658 1.00 . A A . 61 PRO CA 1 1 15 20704 1 1 61 PRO CB C 2.622 -5.600 -8.883 1.00 . A A . 61 PRO CB 1 1 15 20705 1 1 61 PRO CD C 2.660 -3.928 -7.154 1.00 . A A . 61 PRO CD 1 1 15 20706 1 1 61 PRO CG C 2.694 -4.134 -8.639 1.00 . A A . 61 PRO CG 1 1 15 20707 1 1 61 PRO HA H 0.887 -6.396 -7.876 1.00 . A A . 61 PRO HA 1 1 15 20708 1 1 61 PRO HB2 H 3.607 -6.022 -8.985 1.00 . A A . 61 PRO HB2 1 1 15 20709 1 1 61 PRO HB3 H 2.039 -5.819 -9.763 1.00 . A A . 61 PRO HB3 1 1 15 20710 1 1 61 PRO HD2 H 3.655 -3.781 -6.765 1.00 . A A . 61 PRO HD2 1 1 15 20711 1 1 61 PRO HD3 H 2.038 -3.083 -6.916 1.00 . A A . 61 PRO HD3 1 1 15 20712 1 1 61 PRO HG2 H 3.616 -3.747 -9.044 1.00 . A A . 61 PRO HG2 1 1 15 20713 1 1 61 PRO HG3 H 1.848 -3.651 -9.103 1.00 . A A . 61 PRO HG3 1 1 15 20714 1 1 61 PRO N N 2.070 -5.168 -6.630 1.00 . A A . 61 PRO N 1 1 15 20715 1 1 61 PRO O O 2.426 -8.543 -7.897 1.00 . A A . 61 PRO O 1 1 15 20716 1 1 62 THR C C 3.315 -9.158 -4.529 1.00 . A A . 62 THR C 1 1 15 20717 1 1 62 THR CA C 4.125 -8.573 -5.685 1.00 . A A . 62 THR CA 1 1 15 20718 1 1 62 THR CB C 5.530 -8.162 -5.216 1.00 . A A . 62 THR CB 1 1 15 20719 1 1 62 THR CG2 C 6.241 -7.432 -6.342 1.00 . A A . 62 THR CG2 1 1 15 20720 1 1 62 THR H H 3.616 -6.538 -5.835 1.00 . A A . 62 THR H 1 1 15 20721 1 1 62 THR HA H 4.223 -9.314 -6.463 1.00 . A A . 62 THR HA 1 1 15 20722 1 1 62 THR HB H 6.094 -9.046 -4.954 1.00 . A A . 62 THR HB 1 1 15 20723 1 1 62 THR HG1 H 5.303 -6.376 -4.383 1.00 . A A . 62 THR HG1 1 1 15 20724 1 1 62 THR HG21 H 7.199 -7.076 -5.996 1.00 . A A . 62 THR HG21 1 1 15 20725 1 1 62 THR HG22 H 5.632 -6.591 -6.661 1.00 . A A . 62 THR HG22 1 1 15 20726 1 1 62 THR HG23 H 6.383 -8.105 -7.173 1.00 . A A . 62 THR HG23 1 1 15 20727 1 1 62 THR N N 3.448 -7.420 -6.234 1.00 . A A . 62 THR N 1 1 15 20728 1 1 62 THR O O 3.461 -10.326 -4.170 1.00 . A A . 62 THR O 1 1 15 20729 1 1 62 THR OG1 O 5.437 -7.289 -4.079 1.00 . A A . 62 THR OG1 1 1 15 20730 1 1 63 ALA C C 0.316 -9.465 -3.576 1.00 . A A . 63 ALA C 1 1 15 20731 1 1 63 ALA CA C 1.507 -8.755 -2.941 1.00 . A A . 63 ALA CA 1 1 15 20732 1 1 63 ALA CB C 1.023 -7.551 -2.131 1.00 . A A . 63 ALA CB 1 1 15 20733 1 1 63 ALA H H 2.422 -7.387 -4.259 1.00 . A A . 63 ALA H 1 1 15 20734 1 1 63 ALA HA H 2.015 -9.435 -2.273 1.00 . A A . 63 ALA HA 1 1 15 20735 1 1 63 ALA HB1 H 0.290 -7.875 -1.405 1.00 . A A . 63 ALA HB1 1 1 15 20736 1 1 63 ALA HB2 H 0.573 -6.818 -2.799 1.00 . A A . 63 ALA HB2 1 1 15 20737 1 1 63 ALA HB3 H 1.863 -7.099 -1.621 1.00 . A A . 63 ALA HB3 1 1 15 20738 1 1 63 ALA N N 2.444 -8.329 -3.965 1.00 . A A . 63 ALA N 1 1 15 20739 1 1 63 ALA O O -0.414 -8.875 -4.372 1.00 . A A . 63 ALA O 1 1 15 20740 1 1 64 SER C C -2.286 -10.826 -3.140 1.00 . A A . 64 SER C 1 1 15 20741 1 1 64 SER CA C -1.018 -11.484 -3.659 1.00 . A A . 64 SER CA 1 1 15 20742 1 1 64 SER CB C -0.900 -12.900 -3.128 1.00 . A A . 64 SER CB 1 1 15 20743 1 1 64 SER H H 0.796 -11.180 -2.663 1.00 . A A . 64 SER H 1 1 15 20744 1 1 64 SER HA H -1.037 -11.507 -4.732 1.00 . A A . 64 SER HA 1 1 15 20745 1 1 64 SER HB2 H -0.261 -12.891 -2.262 1.00 . A A . 64 SER HB2 1 1 15 20746 1 1 64 SER HB3 H -1.865 -13.254 -2.849 1.00 . A A . 64 SER HB3 1 1 15 20747 1 1 64 SER HG H -0.220 -14.650 -3.695 1.00 . A A . 64 SER HG 1 1 15 20748 1 1 64 SER N N 0.136 -10.732 -3.237 1.00 . A A . 64 SER N 1 1 15 20749 1 1 64 SER O O -2.458 -10.671 -1.930 1.00 . A A . 64 SER O 1 1 15 20750 1 1 64 SER OG O -0.336 -13.772 -4.092 1.00 . A A . 64 SER OG 1 1 15 20751 1 1 65 CYS C C -5.578 -10.662 -3.718 1.00 . A A . 65 CYS C 1 1 15 20752 1 1 65 CYS CA C -4.377 -9.738 -3.674 1.00 . A A . 65 CYS CA 1 1 15 20753 1 1 65 CYS CB C -4.639 -8.535 -4.575 1.00 . A A . 65 CYS CB 1 1 15 20754 1 1 65 CYS H H -2.971 -10.589 -4.998 1.00 . A A . 65 CYS H 1 1 15 20755 1 1 65 CYS HA H -4.252 -9.390 -2.661 1.00 . A A . 65 CYS HA 1 1 15 20756 1 1 65 CYS HB2 H -3.958 -7.734 -4.312 1.00 . A A . 65 CYS HB2 1 1 15 20757 1 1 65 CYS HB3 H -4.477 -8.821 -5.596 1.00 . A A . 65 CYS HB3 1 1 15 20758 1 1 65 CYS N N -3.155 -10.423 -4.052 1.00 . A A . 65 CYS N 1 1 15 20759 1 1 65 CYS O O -5.725 -11.485 -4.624 1.00 . A A . 65 CYS O 1 1 15 20760 1 1 65 CYS SG S -6.333 -7.881 -4.443 1.00 . A A . 65 CYS SG 1 1 15 20761 1 1 66 GLN C C -8.790 -10.214 -2.371 1.00 . A A . 66 GLN C 1 1 15 20762 1 1 66 GLN CA C -7.686 -11.221 -2.636 1.00 . A A . 66 GLN CA 1 1 15 20763 1 1 66 GLN CB C -7.659 -12.220 -1.479 1.00 . A A . 66 GLN CB 1 1 15 20764 1 1 66 GLN CD C -6.128 -14.160 -1.996 1.00 . A A . 66 GLN CD 1 1 15 20765 1 1 66 GLN CG C -6.303 -12.852 -1.254 1.00 . A A . 66 GLN CG 1 1 15 20766 1 1 66 GLN H H -6.180 -9.891 -2.000 1.00 . A A . 66 GLN H 1 1 15 20767 1 1 66 GLN HA H -7.867 -11.733 -3.569 1.00 . A A . 66 GLN HA 1 1 15 20768 1 1 66 GLN HB2 H -7.946 -11.712 -0.575 1.00 . A A . 66 GLN HB2 1 1 15 20769 1 1 66 GLN HB3 H -8.370 -13.010 -1.681 1.00 . A A . 66 GLN HB3 1 1 15 20770 1 1 66 GLN HE21 H -6.727 -15.178 -0.398 1.00 . A A . 66 GLN HE21 1 1 15 20771 1 1 66 GLN HE22 H -6.308 -16.127 -1.784 1.00 . A A . 66 GLN HE22 1 1 15 20772 1 1 66 GLN HG2 H -5.553 -12.157 -1.590 1.00 . A A . 66 GLN HG2 1 1 15 20773 1 1 66 GLN HG3 H -6.173 -13.023 -0.199 1.00 . A A . 66 GLN HG3 1 1 15 20774 1 1 66 GLN N N -6.422 -10.511 -2.720 1.00 . A A . 66 GLN N 1 1 15 20775 1 1 66 GLN NE2 N -6.420 -15.264 -1.326 1.00 . A A . 66 GLN NE2 1 1 15 20776 1 1 66 GLN O O -8.644 -9.366 -1.491 1.00 . A A . 66 GLN O 1 1 15 20777 1 1 66 GLN OE1 O -5.718 -14.181 -3.154 1.00 . A A . 66 GLN OE1 1 1 15 20778 1 1 67 ASN C C -11.990 -10.184 -1.913 1.00 . A A . 67 ASN C 1 1 15 20779 1 1 67 ASN CA C -11.026 -9.442 -2.808 1.00 . A A . 67 ASN CA 1 1 15 20780 1 1 67 ASN CB C -11.741 -8.885 -4.045 1.00 . A A . 67 ASN CB 1 1 15 20781 1 1 67 ASN CG C -11.730 -9.793 -5.260 1.00 . A A . 67 ASN CG 1 1 15 20782 1 1 67 ASN H H -9.908 -10.890 -3.885 1.00 . A A . 67 ASN H 1 1 15 20783 1 1 67 ASN HA H -10.644 -8.605 -2.240 1.00 . A A . 67 ASN HA 1 1 15 20784 1 1 67 ASN HB2 H -12.770 -8.694 -3.789 1.00 . A A . 67 ASN HB2 1 1 15 20785 1 1 67 ASN HB3 H -11.275 -7.956 -4.309 1.00 . A A . 67 ASN HB3 1 1 15 20786 1 1 67 ASN HD21 H -11.852 -11.405 -4.119 1.00 . A A . 67 ASN HD21 1 1 15 20787 1 1 67 ASN HD22 H -11.780 -11.682 -5.824 1.00 . A A . 67 ASN HD22 1 1 15 20788 1 1 67 ASN N N -9.875 -10.276 -3.122 1.00 . A A . 67 ASN N 1 1 15 20789 1 1 67 ASN ND2 N -11.795 -11.088 -5.047 1.00 . A A . 67 ASN ND2 1 1 15 20790 1 1 67 ASN O O -12.392 -11.315 -2.192 1.00 . A A . 67 ASN O 1 1 15 20791 1 1 67 ASN OD1 O -11.683 -9.316 -6.392 1.00 . A A . 67 ASN OD1 1 1 15 20792 1 1 68 ALA C C -14.109 -9.046 0.730 1.00 . A A . 68 ALA C 1 1 15 20793 1 1 68 ALA CA C -13.151 -10.090 0.216 1.00 . A A . 68 ALA CA 1 1 15 20794 1 1 68 ALA CB C -12.267 -10.604 1.338 1.00 . A A . 68 ALA CB 1 1 15 20795 1 1 68 ALA H H -12.013 -8.600 -0.733 1.00 . A A . 68 ALA H 1 1 15 20796 1 1 68 ALA HA H -13.715 -10.917 -0.183 1.00 . A A . 68 ALA HA 1 1 15 20797 1 1 68 ALA HB1 H -11.716 -11.468 0.997 1.00 . A A . 68 ALA HB1 1 1 15 20798 1 1 68 ALA HB2 H -12.876 -10.871 2.188 1.00 . A A . 68 ALA HB2 1 1 15 20799 1 1 68 ALA HB3 H -11.566 -9.826 1.622 1.00 . A A . 68 ALA HB3 1 1 15 20800 1 1 68 ALA N N -12.330 -9.524 -0.833 1.00 . A A . 68 ALA N 1 1 15 20801 1 1 68 ALA O O -13.994 -7.863 0.403 1.00 . A A . 68 ALA O 1 1 15 20802 1 1 69 GLU C C -16.099 -8.643 3.554 1.00 . A A . 69 GLU C 1 1 15 20803 1 1 69 GLU CA C -16.076 -8.613 2.038 1.00 . A A . 69 GLU CA 1 1 15 20804 1 1 69 GLU CB C -17.422 -9.039 1.472 1.00 . A A . 69 GLU CB 1 1 15 20805 1 1 69 GLU CD C -18.879 -9.234 -0.589 1.00 . A A . 69 GLU CD 1 1 15 20806 1 1 69 GLU CG C -17.582 -8.716 -0.006 1.00 . A A . 69 GLU CG 1 1 15 20807 1 1 69 GLU H H -15.061 -10.431 1.777 1.00 . A A . 69 GLU H 1 1 15 20808 1 1 69 GLU HA H -15.853 -7.610 1.709 1.00 . A A . 69 GLU HA 1 1 15 20809 1 1 69 GLU HB2 H -17.514 -10.110 1.591 1.00 . A A . 69 GLU HB2 1 1 15 20810 1 1 69 GLU HB3 H -18.210 -8.548 2.025 1.00 . A A . 69 GLU HB3 1 1 15 20811 1 1 69 GLU HG2 H -17.554 -7.644 -0.129 1.00 . A A . 69 GLU HG2 1 1 15 20812 1 1 69 GLU HG3 H -16.759 -9.161 -0.546 1.00 . A A . 69 GLU HG3 1 1 15 20813 1 1 69 GLU N N -15.052 -9.485 1.527 1.00 . A A . 69 GLU N 1 1 15 20814 1 1 69 GLU O O -16.070 -9.709 4.167 1.00 . A A . 69 GLU O 1 1 15 20815 1 1 69 GLU OE1 O -19.021 -10.467 -0.747 1.00 . A A . 69 GLU OE1 1 1 15 20816 1 1 69 GLU OE2 O -19.770 -8.414 -0.890 1.00 . A A . 69 GLU OE2 1 1 15 20817 1 1 70 SER C C -16.688 -5.956 5.957 1.00 . A A . 70 SER C 1 1 15 20818 1 1 70 SER CA C -16.153 -7.332 5.590 1.00 . A A . 70 SER CA 1 1 15 20819 1 1 70 SER CB C -14.731 -7.515 6.147 1.00 . A A . 70 SER CB 1 1 15 20820 1 1 70 SER H H -16.194 -6.655 3.592 1.00 . A A . 70 SER H 1 1 15 20821 1 1 70 SER HA H -16.803 -8.087 5.999 1.00 . A A . 70 SER HA 1 1 15 20822 1 1 70 SER HB2 H -14.340 -8.468 5.823 1.00 . A A . 70 SER HB2 1 1 15 20823 1 1 70 SER HB3 H -14.097 -6.724 5.770 1.00 . A A . 70 SER HB3 1 1 15 20824 1 1 70 SER HG H -14.214 -8.229 7.908 1.00 . A A . 70 SER HG 1 1 15 20825 1 1 70 SER N N -16.147 -7.467 4.146 1.00 . A A . 70 SER N 1 1 15 20826 1 1 70 SER O O -16.861 -5.112 5.084 1.00 . A A . 70 SER O 1 1 15 20827 1 1 70 SER OG O -14.714 -7.470 7.566 1.00 . A A . 70 SER OG 1 1 15 20828 1 1 71 THR C C -16.089 -3.488 7.523 1.00 . A A . 71 THR C 1 1 15 20829 1 1 71 THR CA C -17.314 -4.382 7.662 1.00 . A A . 71 THR CA 1 1 15 20830 1 1 71 THR CB C -17.830 -4.386 9.118 1.00 . A A . 71 THR CB 1 1 15 20831 1 1 71 THR CG2 C -16.864 -5.127 10.033 1.00 . A A . 71 THR CG2 1 1 15 20832 1 1 71 THR H H -16.872 -6.441 7.890 1.00 . A A . 71 THR H 1 1 15 20833 1 1 71 THR HA H -18.097 -4.015 7.013 1.00 . A A . 71 THR HA 1 1 15 20834 1 1 71 THR HB H -18.777 -4.904 9.137 1.00 . A A . 71 THR HB 1 1 15 20835 1 1 71 THR HG1 H -17.855 -2.424 8.871 1.00 . A A . 71 THR HG1 1 1 15 20836 1 1 71 THR HG21 H -16.758 -6.149 9.689 1.00 . A A . 71 THR HG21 1 1 15 20837 1 1 71 THR HG22 H -17.248 -5.124 11.043 1.00 . A A . 71 THR HG22 1 1 15 20838 1 1 71 THR HG23 H -15.900 -4.640 10.011 1.00 . A A . 71 THR HG23 1 1 15 20839 1 1 71 THR N N -16.947 -5.715 7.227 1.00 . A A . 71 THR N 1 1 15 20840 1 1 71 THR O O -16.184 -2.296 7.230 1.00 . A A . 71 THR O 1 1 15 20841 1 1 71 THR OG1 O -18.027 -3.045 9.590 1.00 . A A . 71 THR OG1 1 1 15 20842 1 1 72 GLU C C -13.260 -3.363 6.076 1.00 . A A . 72 GLU C 1 1 15 20843 1 1 72 GLU CA C -13.648 -3.482 7.541 1.00 . A A . 72 GLU CA 1 1 15 20844 1 1 72 GLU CB C -12.619 -4.323 8.280 1.00 . A A . 72 GLU CB 1 1 15 20845 1 1 72 GLU CD C -11.676 -2.660 9.898 1.00 . A A . 72 GLU CD 1 1 15 20846 1 1 72 GLU CG C -12.454 -3.948 9.733 1.00 . A A . 72 GLU CG 1 1 15 20847 1 1 72 GLU H H -14.960 -5.077 7.907 1.00 . A A . 72 GLU H 1 1 15 20848 1 1 72 GLU HA H -13.696 -2.504 7.986 1.00 . A A . 72 GLU HA 1 1 15 20849 1 1 72 GLU HB2 H -12.932 -5.353 8.237 1.00 . A A . 72 GLU HB2 1 1 15 20850 1 1 72 GLU HB3 H -11.663 -4.229 7.790 1.00 . A A . 72 GLU HB3 1 1 15 20851 1 1 72 GLU HG2 H -13.436 -3.827 10.172 1.00 . A A . 72 GLU HG2 1 1 15 20852 1 1 72 GLU HG3 H -11.927 -4.745 10.237 1.00 . A A . 72 GLU HG3 1 1 15 20853 1 1 72 GLU N N -14.937 -4.119 7.683 1.00 . A A . 72 GLU N 1 1 15 20854 1 1 72 GLU O O -13.191 -4.360 5.364 1.00 . A A . 72 GLU O 1 1 15 20855 1 1 72 GLU OE1 O -12.229 -1.580 9.604 1.00 . A A . 72 GLU OE1 1 1 15 20856 1 1 72 GLU OE2 O -10.497 -2.727 10.309 1.00 . A A . 72 GLU OE2 1 1 15 20857 1 1 73 ASN C C -11.153 -2.413 4.061 1.00 . A A . 73 ASN C 1 1 15 20858 1 1 73 ASN CA C -12.570 -1.886 4.262 1.00 . A A . 73 ASN CA 1 1 15 20859 1 1 73 ASN CB C -12.636 -0.385 3.911 1.00 . A A . 73 ASN CB 1 1 15 20860 1 1 73 ASN CG C -12.162 0.527 5.035 1.00 . A A . 73 ASN CG 1 1 15 20861 1 1 73 ASN H H -13.168 -1.371 6.237 1.00 . A A . 73 ASN H 1 1 15 20862 1 1 73 ASN HA H -13.236 -2.433 3.590 1.00 . A A . 73 ASN HA 1 1 15 20863 1 1 73 ASN HB2 H -12.009 -0.202 3.053 1.00 . A A . 73 ASN HB2 1 1 15 20864 1 1 73 ASN HB3 H -13.652 -0.123 3.659 1.00 . A A . 73 ASN HB3 1 1 15 20865 1 1 73 ASN HD21 H -13.456 1.923 4.480 1.00 . A A . 73 ASN HD21 1 1 15 20866 1 1 73 ASN HD22 H -12.480 2.313 5.854 1.00 . A A . 73 ASN HD22 1 1 15 20867 1 1 73 ASN N N -13.029 -2.136 5.627 1.00 . A A . 73 ASN N 1 1 15 20868 1 1 73 ASN ND2 N -12.758 1.705 5.128 1.00 . A A . 73 ASN ND2 1 1 15 20869 1 1 73 ASN O O -10.839 -2.978 3.016 1.00 . A A . 73 ASN O 1 1 15 20870 1 1 73 ASN OD1 O -11.281 0.177 5.819 1.00 . A A . 73 ASN OD1 1 1 15 20871 1 1 74 SER C C -8.873 -4.226 5.066 1.00 . A A . 74 SER C 1 1 15 20872 1 1 74 SER CA C -8.929 -2.707 4.999 1.00 . A A . 74 SER CA 1 1 15 20873 1 1 74 SER CB C -8.098 -2.090 6.132 1.00 . A A . 74 SER CB 1 1 15 20874 1 1 74 SER H H -10.623 -1.796 5.886 1.00 . A A . 74 SER H 1 1 15 20875 1 1 74 SER HA H -8.527 -2.384 4.049 1.00 . A A . 74 SER HA 1 1 15 20876 1 1 74 SER HB2 H -8.143 -1.013 6.062 1.00 . A A . 74 SER HB2 1 1 15 20877 1 1 74 SER HB3 H -8.505 -2.403 7.082 1.00 . A A . 74 SER HB3 1 1 15 20878 1 1 74 SER HG H -6.163 -1.715 6.099 1.00 . A A . 74 SER HG 1 1 15 20879 1 1 74 SER N N -10.310 -2.249 5.071 1.00 . A A . 74 SER N 1 1 15 20880 1 1 74 SER O O -7.906 -4.854 4.633 1.00 . A A . 74 SER O 1 1 15 20881 1 1 74 SER OG O -6.740 -2.497 6.059 1.00 . A A . 74 SER OG 1 1 15 20882 1 1 75 LYS C C -10.700 -6.851 4.497 1.00 . A A . 75 LYS C 1 1 15 20883 1 1 75 LYS CA C -10.028 -6.254 5.724 1.00 . A A . 75 LYS CA 1 1 15 20884 1 1 75 LYS CB C -10.802 -6.595 6.997 1.00 . A A . 75 LYS CB 1 1 15 20885 1 1 75 LYS CD C -9.274 -8.480 7.615 1.00 . A A . 75 LYS CD 1 1 15 20886 1 1 75 LYS CE C -8.468 -7.441 8.374 1.00 . A A . 75 LYS CE 1 1 15 20887 1 1 75 LYS CG C -10.719 -8.040 7.430 1.00 . A A . 75 LYS CG 1 1 15 20888 1 1 75 LYS H H -10.676 -4.259 5.907 1.00 . A A . 75 LYS H 1 1 15 20889 1 1 75 LYS HA H -9.029 -6.649 5.802 1.00 . A A . 75 LYS HA 1 1 15 20890 1 1 75 LYS HB2 H -10.410 -5.997 7.804 1.00 . A A . 75 LYS HB2 1 1 15 20891 1 1 75 LYS HB3 H -11.841 -6.344 6.849 1.00 . A A . 75 LYS HB3 1 1 15 20892 1 1 75 LYS HD2 H -9.263 -9.397 8.173 1.00 . A A . 75 LYS HD2 1 1 15 20893 1 1 75 LYS HD3 H -8.825 -8.636 6.645 1.00 . A A . 75 LYS HD3 1 1 15 20894 1 1 75 LYS HE2 H -8.467 -6.528 7.796 1.00 . A A . 75 LYS HE2 1 1 15 20895 1 1 75 LYS HE3 H -8.941 -7.262 9.327 1.00 . A A . 75 LYS HE3 1 1 15 20896 1 1 75 LYS HG2 H -11.245 -8.145 8.368 1.00 . A A . 75 LYS HG2 1 1 15 20897 1 1 75 LYS HG3 H -11.184 -8.659 6.677 1.00 . A A . 75 LYS HG3 1 1 15 20898 1 1 75 LYS HZ1 H -6.538 -7.128 9.114 1.00 . A A . 75 LYS HZ1 1 1 15 20899 1 1 75 LYS HZ2 H -6.585 -8.047 7.689 1.00 . A A . 75 LYS HZ2 1 1 15 20900 1 1 75 LYS HZ3 H -7.040 -8.748 9.164 1.00 . A A . 75 LYS HZ3 1 1 15 20901 1 1 75 LYS N N -9.936 -4.814 5.591 1.00 . A A . 75 LYS N 1 1 15 20902 1 1 75 LYS NZ N -7.065 -7.870 8.599 1.00 . A A . 75 LYS NZ 1 1 15 20903 1 1 75 LYS O O -10.911 -8.060 4.411 1.00 . A A . 75 LYS O 1 1 15 20904 1 1 76 LYS C C -10.580 -6.966 1.357 1.00 . A A . 76 LYS C 1 1 15 20905 1 1 76 LYS CA C -11.637 -6.460 2.315 1.00 . A A . 76 LYS CA 1 1 15 20906 1 1 76 LYS CB C -12.420 -5.374 1.618 1.00 . A A . 76 LYS CB 1 1 15 20907 1 1 76 LYS CD C -14.431 -3.929 1.560 1.00 . A A . 76 LYS CD 1 1 15 20908 1 1 76 LYS CE C -15.123 -2.812 2.316 1.00 . A A . 76 LYS CE 1 1 15 20909 1 1 76 LYS CG C -13.554 -4.799 2.433 1.00 . A A . 76 LYS CG 1 1 15 20910 1 1 76 LYS H H -10.835 -5.041 3.655 1.00 . A A . 76 LYS H 1 1 15 20911 1 1 76 LYS HA H -12.305 -7.257 2.574 1.00 . A A . 76 LYS HA 1 1 15 20912 1 1 76 LYS HB2 H -11.747 -4.571 1.364 1.00 . A A . 76 LYS HB2 1 1 15 20913 1 1 76 LYS HB3 H -12.830 -5.786 0.709 1.00 . A A . 76 LYS HB3 1 1 15 20914 1 1 76 LYS HD2 H -13.820 -3.488 0.789 1.00 . A A . 76 LYS HD2 1 1 15 20915 1 1 76 LYS HD3 H -15.177 -4.554 1.109 1.00 . A A . 76 LYS HD3 1 1 15 20916 1 1 76 LYS HE2 H -14.390 -2.056 2.573 1.00 . A A . 76 LYS HE2 1 1 15 20917 1 1 76 LYS HE3 H -15.863 -2.371 1.664 1.00 . A A . 76 LYS HE3 1 1 15 20918 1 1 76 LYS HG2 H -14.146 -5.610 2.838 1.00 . A A . 76 LYS HG2 1 1 15 20919 1 1 76 LYS HG3 H -13.144 -4.212 3.236 1.00 . A A . 76 LYS HG3 1 1 15 20920 1 1 76 LYS HZ1 H -16.396 -4.126 3.322 1.00 . A A . 76 LYS HZ1 1 1 15 20921 1 1 76 LYS HZ2 H -16.414 -2.546 3.935 1.00 . A A . 76 LYS HZ2 1 1 15 20922 1 1 76 LYS HZ3 H -15.100 -3.568 4.263 1.00 . A A . 76 LYS HZ3 1 1 15 20923 1 1 76 LYS N N -11.024 -5.996 3.539 1.00 . A A . 76 LYS N 1 1 15 20924 1 1 76 LYS NZ N -15.798 -3.295 3.544 1.00 . A A . 76 LYS NZ 1 1 15 20925 1 1 76 LYS O O -10.672 -8.064 0.831 1.00 . A A . 76 LYS O 1 1 15 20926 1 1 77 ILE C C -7.372 -7.116 0.944 1.00 . A A . 77 ILE C 1 1 15 20927 1 1 77 ILE CA C -8.531 -6.499 0.191 1.00 . A A . 77 ILE CA 1 1 15 20928 1 1 77 ILE CB C -8.032 -5.288 -0.622 1.00 . A A . 77 ILE CB 1 1 15 20929 1 1 77 ILE CD1 C -9.924 -5.582 -2.283 1.00 . A A . 77 ILE CD1 1 1 15 20930 1 1 77 ILE CG1 C -9.188 -4.630 -1.370 1.00 . A A . 77 ILE CG1 1 1 15 20931 1 1 77 ILE CG2 C -6.951 -5.701 -1.607 1.00 . A A . 77 ILE CG2 1 1 15 20932 1 1 77 ILE H H -9.550 -5.276 1.573 1.00 . A A . 77 ILE H 1 1 15 20933 1 1 77 ILE HA H -8.932 -7.232 -0.496 1.00 . A A . 77 ILE HA 1 1 15 20934 1 1 77 ILE HB H -7.604 -4.580 0.063 1.00 . A A . 77 ILE HB 1 1 15 20935 1 1 77 ILE HD11 H -9.259 -5.914 -3.067 1.00 . A A . 77 ILE HD11 1 1 15 20936 1 1 77 ILE HD12 H -10.776 -5.076 -2.716 1.00 . A A . 77 ILE HD12 1 1 15 20937 1 1 77 ILE HD13 H -10.259 -6.438 -1.711 1.00 . A A . 77 ILE HD13 1 1 15 20938 1 1 77 ILE HG12 H -9.897 -4.234 -0.656 1.00 . A A . 77 ILE HG12 1 1 15 20939 1 1 77 ILE HG13 H -8.801 -3.822 -1.977 1.00 . A A . 77 ILE HG13 1 1 15 20940 1 1 77 ILE HG21 H -6.664 -4.843 -2.200 1.00 . A A . 77 ILE HG21 1 1 15 20941 1 1 77 ILE HG22 H -7.333 -6.474 -2.257 1.00 . A A . 77 ILE HG22 1 1 15 20942 1 1 77 ILE HG23 H -6.091 -6.072 -1.069 1.00 . A A . 77 ILE HG23 1 1 15 20943 1 1 77 ILE N N -9.584 -6.138 1.114 1.00 . A A . 77 ILE N 1 1 15 20944 1 1 77 ILE O O -6.748 -6.482 1.796 1.00 . A A . 77 ILE O 1 1 15 20945 1 1 78 ILE C C -4.771 -8.984 0.437 1.00 . A A . 78 ILE C 1 1 15 20946 1 1 78 ILE CA C -6.032 -9.094 1.269 1.00 . A A . 78 ILE CA 1 1 15 20947 1 1 78 ILE CB C -6.381 -10.584 1.463 1.00 . A A . 78 ILE CB 1 1 15 20948 1 1 78 ILE CD1 C -8.916 -10.532 1.627 1.00 . A A . 78 ILE CD1 1 1 15 20949 1 1 78 ILE CG1 C -7.610 -10.750 2.354 1.00 . A A . 78 ILE CG1 1 1 15 20950 1 1 78 ILE CG2 C -5.201 -11.339 2.045 1.00 . A A . 78 ILE CG2 1 1 15 20951 1 1 78 ILE H H -7.664 -8.811 -0.041 1.00 . A A . 78 ILE H 1 1 15 20952 1 1 78 ILE HA H -5.852 -8.656 2.239 1.00 . A A . 78 ILE HA 1 1 15 20953 1 1 78 ILE HB H -6.595 -11.004 0.492 1.00 . A A . 78 ILE HB 1 1 15 20954 1 1 78 ILE HD11 H -8.952 -9.518 1.247 1.00 . A A . 78 ILE HD11 1 1 15 20955 1 1 78 ILE HD12 H -9.744 -10.691 2.303 1.00 . A A . 78 ILE HD12 1 1 15 20956 1 1 78 ILE HD13 H -8.987 -11.225 0.802 1.00 . A A . 78 ILE HD13 1 1 15 20957 1 1 78 ILE HG12 H -7.617 -11.747 2.761 1.00 . A A . 78 ILE HG12 1 1 15 20958 1 1 78 ILE HG13 H -7.557 -10.038 3.164 1.00 . A A . 78 ILE HG13 1 1 15 20959 1 1 78 ILE HG21 H -5.456 -12.385 2.135 1.00 . A A . 78 ILE HG21 1 1 15 20960 1 1 78 ILE HG22 H -4.968 -10.937 3.020 1.00 . A A . 78 ILE HG22 1 1 15 20961 1 1 78 ILE HG23 H -4.350 -11.228 1.393 1.00 . A A . 78 ILE HG23 1 1 15 20962 1 1 78 ILE N N -7.108 -8.364 0.635 1.00 . A A . 78 ILE N 1 1 15 20963 1 1 78 ILE O O -4.724 -9.452 -0.698 1.00 . A A . 78 ILE O 1 1 15 20964 1 1 79 CYS C C -1.417 -8.995 1.046 1.00 . A A . 79 CYS C 1 1 15 20965 1 1 79 CYS CA C -2.490 -8.197 0.325 1.00 . A A . 79 CYS CA 1 1 15 20966 1 1 79 CYS CB C -2.107 -6.727 0.264 1.00 . A A . 79 CYS CB 1 1 15 20967 1 1 79 CYS H H -3.882 -7.960 1.884 1.00 . A A . 79 CYS H 1 1 15 20968 1 1 79 CYS HA H -2.598 -8.576 -0.680 1.00 . A A . 79 CYS HA 1 1 15 20969 1 1 79 CYS HB2 H -1.806 -6.396 1.246 1.00 . A A . 79 CYS HB2 1 1 15 20970 1 1 79 CYS HB3 H -1.286 -6.605 -0.422 1.00 . A A . 79 CYS HB3 1 1 15 20971 1 1 79 CYS N N -3.763 -8.348 0.999 1.00 . A A . 79 CYS N 1 1 15 20972 1 1 79 CYS O O -1.047 -8.687 2.180 1.00 . A A . 79 CYS O 1 1 15 20973 1 1 79 CYS SG S -3.454 -5.650 -0.299 1.00 . A A . 79 CYS SG 1 1 15 20974 1 1 80 THR C C 1.352 -10.860 0.156 1.00 . A A . 80 THR C 1 1 15 20975 1 1 80 THR CA C 0.056 -10.917 0.951 1.00 . A A . 80 THR CA 1 1 15 20976 1 1 80 THR CB C -0.469 -12.367 0.964 1.00 . A A . 80 THR CB 1 1 15 20977 1 1 80 THR CG2 C 0.618 -13.342 1.388 1.00 . A A . 80 THR CG2 1 1 15 20978 1 1 80 THR H H -1.242 -10.182 -0.533 1.00 . A A . 80 THR H 1 1 15 20979 1 1 80 THR HA H 0.245 -10.609 1.968 1.00 . A A . 80 THR HA 1 1 15 20980 1 1 80 THR HB H -0.789 -12.621 -0.038 1.00 . A A . 80 THR HB 1 1 15 20981 1 1 80 THR HG1 H -1.541 -11.788 2.523 1.00 . A A . 80 THR HG1 1 1 15 20982 1 1 80 THR HG21 H 0.203 -14.336 1.455 1.00 . A A . 80 THR HG21 1 1 15 20983 1 1 80 THR HG22 H 1.012 -13.049 2.349 1.00 . A A . 80 THR HG22 1 1 15 20984 1 1 80 THR HG23 H 1.412 -13.332 0.651 1.00 . A A . 80 THR HG23 1 1 15 20985 1 1 80 THR N N -0.930 -10.022 0.381 1.00 . A A . 80 THR N 1 1 15 20986 1 1 80 THR O O 1.394 -11.266 -1.002 1.00 . A A . 80 THR O 1 1 15 20987 1 1 80 THR OG1 O -1.592 -12.476 1.849 1.00 . A A . 80 THR OG1 1 1 15 20988 1 1 81 CYS C C 4.390 -11.612 0.153 1.00 . A A . 81 CYS C 1 1 15 20989 1 1 81 CYS CA C 3.686 -10.261 0.104 1.00 . A A . 81 CYS CA 1 1 15 20990 1 1 81 CYS CB C 4.538 -9.177 0.759 1.00 . A A . 81 CYS CB 1 1 15 20991 1 1 81 CYS H H 2.330 -10.082 1.711 1.00 . A A . 81 CYS H 1 1 15 20992 1 1 81 CYS HA H 3.499 -9.998 -0.927 1.00 . A A . 81 CYS HA 1 1 15 20993 1 1 81 CYS HB2 H 4.947 -9.554 1.684 1.00 . A A . 81 CYS HB2 1 1 15 20994 1 1 81 CYS HB3 H 5.347 -8.919 0.094 1.00 . A A . 81 CYS HB3 1 1 15 20995 1 1 81 CYS N N 2.408 -10.371 0.778 1.00 . A A . 81 CYS N 1 1 15 20996 1 1 81 CYS O O 4.217 -12.383 1.101 1.00 . A A . 81 CYS O 1 1 15 20997 1 1 81 CYS SG S 3.623 -7.644 1.127 1.00 . A A . 81 CYS SG 1 1 15 20998 1 1 82 LYS C C 6.927 -13.489 -0.166 1.00 . A A . 82 LYS C 1 1 15 20999 1 1 82 LYS CA C 5.725 -13.225 -1.074 1.00 . A A . 82 LYS CA 1 1 15 21000 1 1 82 LYS CB C 6.127 -13.415 -2.535 1.00 . A A . 82 LYS CB 1 1 15 21001 1 1 82 LYS CD C 3.711 -13.706 -3.150 1.00 . A A . 82 LYS CD 1 1 15 21002 1 1 82 LYS CE C 2.639 -13.307 -4.136 1.00 . A A . 82 LYS CE 1 1 15 21003 1 1 82 LYS CG C 5.033 -13.066 -3.517 1.00 . A A . 82 LYS CG 1 1 15 21004 1 1 82 LYS H H 5.385 -11.190 -1.520 1.00 . A A . 82 LYS H 1 1 15 21005 1 1 82 LYS HA H 4.953 -13.936 -0.844 1.00 . A A . 82 LYS HA 1 1 15 21006 1 1 82 LYS HB2 H 6.973 -12.781 -2.748 1.00 . A A . 82 LYS HB2 1 1 15 21007 1 1 82 LYS HB3 H 6.409 -14.444 -2.690 1.00 . A A . 82 LYS HB3 1 1 15 21008 1 1 82 LYS HD2 H 3.819 -14.777 -3.161 1.00 . A A . 82 LYS HD2 1 1 15 21009 1 1 82 LYS HD3 H 3.421 -13.380 -2.162 1.00 . A A . 82 LYS HD3 1 1 15 21010 1 1 82 LYS HE2 H 1.673 -13.516 -3.702 1.00 . A A . 82 LYS HE2 1 1 15 21011 1 1 82 LYS HE3 H 2.731 -12.245 -4.319 1.00 . A A . 82 LYS HE3 1 1 15 21012 1 1 82 LYS HG2 H 4.906 -11.997 -3.519 1.00 . A A . 82 LYS HG2 1 1 15 21013 1 1 82 LYS HG3 H 5.326 -13.400 -4.500 1.00 . A A . 82 LYS HG3 1 1 15 21014 1 1 82 LYS HZ1 H 3.684 -13.822 -5.876 1.00 . A A . 82 LYS HZ1 1 1 15 21015 1 1 82 LYS HZ2 H 2.000 -13.748 -6.077 1.00 . A A . 82 LYS HZ2 1 1 15 21016 1 1 82 LYS HZ3 H 2.698 -15.062 -5.267 1.00 . A A . 82 LYS HZ3 1 1 15 21017 1 1 82 LYS N N 5.166 -11.898 -0.878 1.00 . A A . 82 LYS N 1 1 15 21018 1 1 82 LYS NZ N 2.765 -14.033 -5.428 1.00 . A A . 82 LYS NZ 1 1 15 21019 1 1 82 LYS O O 7.314 -12.638 0.634 1.00 . A A . 82 LYS O 1 1 15 21020 1 1 83 GLU C C 9.893 -14.113 0.310 1.00 . A A . 83 GLU C 1 1 15 21021 1 1 83 GLU CA C 8.685 -15.063 0.471 1.00 . A A . 83 GLU CA 1 1 15 21022 1 1 83 GLU CB C 9.096 -16.485 0.110 1.00 . A A . 83 GLU CB 1 1 15 21023 1 1 83 GLU CD C 8.446 -18.909 0.063 1.00 . A A . 83 GLU CD 1 1 15 21024 1 1 83 GLU CG C 7.989 -17.494 0.314 1.00 . A A . 83 GLU CG 1 1 15 21025 1 1 83 GLU H H 7.124 -15.315 -0.940 1.00 . A A . 83 GLU H 1 1 15 21026 1 1 83 GLU HA H 8.394 -15.053 1.510 1.00 . A A . 83 GLU HA 1 1 15 21027 1 1 83 GLU HB2 H 9.390 -16.514 -0.925 1.00 . A A . 83 GLU HB2 1 1 15 21028 1 1 83 GLU HB3 H 9.935 -16.774 0.724 1.00 . A A . 83 GLU HB3 1 1 15 21029 1 1 83 GLU HG2 H 7.635 -17.419 1.327 1.00 . A A . 83 GLU HG2 1 1 15 21030 1 1 83 GLU HG3 H 7.180 -17.266 -0.366 1.00 . A A . 83 GLU HG3 1 1 15 21031 1 1 83 GLU N N 7.510 -14.669 -0.307 1.00 . A A . 83 GLU N 1 1 15 21032 1 1 83 GLU O O 10.559 -13.817 1.305 1.00 . A A . 83 GLU O 1 1 15 21033 1 1 83 GLU OE1 O 8.621 -19.279 -1.117 1.00 . A A . 83 GLU OE1 1 1 15 21034 1 1 83 GLU OE2 O 8.642 -19.658 1.042 1.00 . A A . 83 GLU OE2 1 1 15 21035 1 1 84 PRO C C 11.083 -11.323 -0.643 1.00 . A A . 84 PRO C 1 1 15 21036 1 1 84 PRO CA C 11.380 -12.740 -1.089 1.00 . A A . 84 PRO CA 1 1 15 21037 1 1 84 PRO CB C 11.622 -12.782 -2.591 1.00 . A A . 84 PRO CB 1 1 15 21038 1 1 84 PRO CD C 9.468 -13.750 -2.172 1.00 . A A . 84 PRO CD 1 1 15 21039 1 1 84 PRO CG C 10.271 -12.970 -3.181 1.00 . A A . 84 PRO CG 1 1 15 21040 1 1 84 PRO HA H 12.243 -13.120 -0.562 1.00 . A A . 84 PRO HA 1 1 15 21041 1 1 84 PRO HB2 H 12.069 -11.851 -2.908 1.00 . A A . 84 PRO HB2 1 1 15 21042 1 1 84 PRO HB3 H 12.276 -13.603 -2.832 1.00 . A A . 84 PRO HB3 1 1 15 21043 1 1 84 PRO HD2 H 8.479 -13.322 -2.078 1.00 . A A . 84 PRO HD2 1 1 15 21044 1 1 84 PRO HD3 H 9.406 -14.782 -2.461 1.00 . A A . 84 PRO HD3 1 1 15 21045 1 1 84 PRO HG2 H 9.813 -12.008 -3.359 1.00 . A A . 84 PRO HG2 1 1 15 21046 1 1 84 PRO HG3 H 10.349 -13.524 -4.105 1.00 . A A . 84 PRO HG3 1 1 15 21047 1 1 84 PRO N N 10.213 -13.597 -0.908 1.00 . A A . 84 PRO N 1 1 15 21048 1 1 84 PRO O O 11.874 -10.403 -0.849 1.00 . A A . 84 PRO O 1 1 15 21049 1 1 85 THR C C 9.010 -10.043 1.893 1.00 . A A . 85 THR C 1 1 15 21050 1 1 85 THR CA C 9.460 -9.889 0.437 1.00 . A A . 85 THR CA 1 1 15 21051 1 1 85 THR CB C 8.306 -9.339 -0.441 1.00 . A A . 85 THR CB 1 1 15 21052 1 1 85 THR CG2 C 8.671 -9.376 -1.914 1.00 . A A . 85 THR CG2 1 1 15 21053 1 1 85 THR H H 9.326 -11.943 0.051 1.00 . A A . 85 THR H 1 1 15 21054 1 1 85 THR HA H 10.288 -9.198 0.390 1.00 . A A . 85 THR HA 1 1 15 21055 1 1 85 THR HB H 8.113 -8.316 -0.155 1.00 . A A . 85 THR HB 1 1 15 21056 1 1 85 THR HG1 H 7.233 -10.700 0.500 1.00 . A A . 85 THR HG1 1 1 15 21057 1 1 85 THR HG21 H 9.051 -10.361 -2.169 1.00 . A A . 85 THR HG21 1 1 15 21058 1 1 85 THR HG22 H 9.429 -8.633 -2.113 1.00 . A A . 85 THR HG22 1 1 15 21059 1 1 85 THR HG23 H 7.797 -9.163 -2.509 1.00 . A A . 85 THR HG23 1 1 15 21060 1 1 85 THR N N 9.910 -11.164 -0.058 1.00 . A A . 85 THR N 1 1 15 21061 1 1 85 THR O O 7.817 -10.045 2.194 1.00 . A A . 85 THR O 1 1 15 21062 1 1 85 THR OG1 O 7.126 -10.118 -0.269 1.00 . A A . 85 THR OG1 1 1 15 21063 1 1 86 PRO C C 8.977 -9.312 4.925 1.00 . A A . 86 PRO C 1 1 15 21064 1 1 86 PRO CA C 9.669 -10.474 4.233 1.00 . A A . 86 PRO CA 1 1 15 21065 1 1 86 PRO CB C 11.056 -10.706 4.851 1.00 . A A . 86 PRO CB 1 1 15 21066 1 1 86 PRO CD C 11.411 -10.032 2.612 1.00 . A A . 86 PRO CD 1 1 15 21067 1 1 86 PRO CG C 11.977 -10.881 3.700 1.00 . A A . 86 PRO CG 1 1 15 21068 1 1 86 PRO HA H 9.070 -11.367 4.332 1.00 . A A . 86 PRO HA 1 1 15 21069 1 1 86 PRO HB2 H 11.331 -9.846 5.433 1.00 . A A . 86 PRO HB2 1 1 15 21070 1 1 86 PRO HB3 H 11.035 -11.585 5.478 1.00 . A A . 86 PRO HB3 1 1 15 21071 1 1 86 PRO HD2 H 11.729 -9.000 2.732 1.00 . A A . 86 PRO HD2 1 1 15 21072 1 1 86 PRO HD3 H 11.699 -10.411 1.650 1.00 . A A . 86 PRO HD3 1 1 15 21073 1 1 86 PRO HG2 H 12.968 -10.540 3.965 1.00 . A A . 86 PRO HG2 1 1 15 21074 1 1 86 PRO HG3 H 12.000 -11.916 3.396 1.00 . A A . 86 PRO HG3 1 1 15 21075 1 1 86 PRO N N 9.966 -10.174 2.827 1.00 . A A . 86 PRO N 1 1 15 21076 1 1 86 PRO O O 8.510 -9.426 6.060 1.00 . A A . 86 PRO O 1 1 15 21077 1 1 87 ASN C C 7.317 -6.408 3.849 1.00 . A A . 87 ASN C 1 1 15 21078 1 1 87 ASN CA C 8.393 -6.971 4.765 1.00 . A A . 87 ASN CA 1 1 15 21079 1 1 87 ASN CB C 9.527 -5.959 4.905 1.00 . A A . 87 ASN CB 1 1 15 21080 1 1 87 ASN CG C 10.731 -6.508 5.648 1.00 . A A . 87 ASN CG 1 1 15 21081 1 1 87 ASN H H 9.216 -8.208 3.294 1.00 . A A . 87 ASN H 1 1 15 21082 1 1 87 ASN HA H 7.974 -7.174 5.734 1.00 . A A . 87 ASN HA 1 1 15 21083 1 1 87 ASN HB2 H 9.849 -5.665 3.917 1.00 . A A . 87 ASN HB2 1 1 15 21084 1 1 87 ASN HB3 H 9.162 -5.100 5.418 1.00 . A A . 87 ASN HB3 1 1 15 21085 1 1 87 ASN HD21 H 11.710 -6.776 3.933 1.00 . A A . 87 ASN HD21 1 1 15 21086 1 1 87 ASN HD22 H 12.559 -7.274 5.360 1.00 . A A . 87 ASN HD22 1 1 15 21087 1 1 87 ASN N N 8.914 -8.198 4.220 1.00 . A A . 87 ASN N 1 1 15 21088 1 1 87 ASN ND2 N 11.772 -6.882 4.903 1.00 . A A . 87 ASN ND2 1 1 15 21089 1 1 87 ASN O O 7.430 -6.488 2.627 1.00 . A A . 87 ASN O 1 1 15 21090 1 1 87 ASN OD1 O 10.747 -6.556 6.873 1.00 . A A . 87 ASN OD1 1 1 15 21091 1 1 88 ALA C C 5.191 -3.718 4.087 1.00 . A A . 88 ALA C 1 1 15 21092 1 1 88 ALA CA C 5.249 -5.173 3.664 1.00 . A A . 88 ALA CA 1 1 15 21093 1 1 88 ALA CB C 3.899 -5.836 3.856 1.00 . A A . 88 ALA CB 1 1 15 21094 1 1 88 ALA H H 6.172 -5.925 5.410 1.00 . A A . 88 ALA H 1 1 15 21095 1 1 88 ALA HA H 5.517 -5.231 2.616 1.00 . A A . 88 ALA HA 1 1 15 21096 1 1 88 ALA HB1 H 3.614 -5.780 4.897 1.00 . A A . 88 ALA HB1 1 1 15 21097 1 1 88 ALA HB2 H 3.962 -6.871 3.553 1.00 . A A . 88 ALA HB2 1 1 15 21098 1 1 88 ALA HB3 H 3.162 -5.329 3.252 1.00 . A A . 88 ALA HB3 1 1 15 21099 1 1 88 ALA N N 6.272 -5.861 4.433 1.00 . A A . 88 ALA N 1 1 15 21100 1 1 88 ALA O O 5.479 -3.394 5.240 1.00 . A A . 88 ALA O 1 1 15 21101 1 1 89 TYR C C 3.346 -0.996 3.744 1.00 . A A . 89 TYR C 1 1 15 21102 1 1 89 TYR CA C 4.762 -1.431 3.512 1.00 . A A . 89 TYR CA 1 1 15 21103 1 1 89 TYR CB C 5.582 -0.559 2.554 1.00 . A A . 89 TYR CB 1 1 15 21104 1 1 89 TYR CD1 C 7.810 -1.334 3.282 1.00 . A A . 89 TYR CD1 1 1 15 21105 1 1 89 TYR CD2 C 7.108 0.831 3.964 1.00 . A A . 89 TYR CD2 1 1 15 21106 1 1 89 TYR CE1 C 8.942 -1.202 4.016 1.00 . A A . 89 TYR CE1 1 1 15 21107 1 1 89 TYR CE2 C 8.266 0.983 4.688 1.00 . A A . 89 TYR CE2 1 1 15 21108 1 1 89 TYR CG C 6.876 -0.329 3.241 1.00 . A A . 89 TYR CG 1 1 15 21109 1 1 89 TYR CZ C 9.175 -0.049 4.717 1.00 . A A . 89 TYR CZ 1 1 15 21110 1 1 89 TYR H H 4.638 -3.127 2.254 1.00 . A A . 89 TYR H 1 1 15 21111 1 1 89 TYR HA H 5.245 -1.360 4.480 1.00 . A A . 89 TYR HA 1 1 15 21112 1 1 89 TYR HB2 H 5.757 -1.087 1.625 1.00 . A A . 89 TYR HB2 1 1 15 21113 1 1 89 TYR HB3 H 5.125 0.397 2.356 1.00 . A A . 89 TYR HB3 1 1 15 21114 1 1 89 TYR HD1 H 7.637 -2.240 2.721 1.00 . A A . 89 TYR HD1 1 1 15 21115 1 1 89 TYR HD2 H 6.383 1.630 3.928 1.00 . A A . 89 TYR HD2 1 1 15 21116 1 1 89 TYR HE1 H 9.669 -2.003 4.021 1.00 . A A . 89 TYR HE1 1 1 15 21117 1 1 89 TYR HE2 H 8.449 1.894 5.241 1.00 . A A . 89 TYR HE2 1 1 15 21118 1 1 89 TYR HH H 10.072 0.360 6.357 1.00 . A A . 89 TYR HH 1 1 15 21119 1 1 89 TYR N N 4.845 -2.831 3.170 1.00 . A A . 89 TYR N 1 1 15 21120 1 1 89 TYR O O 2.472 -1.091 2.874 1.00 . A A . 89 TYR O 1 1 15 21121 1 1 89 TYR OH O 10.306 0.052 5.473 1.00 . A A . 89 TYR OH 1 1 15 21122 1 1 90 TYR C C 1.168 -1.767 5.689 1.00 . A A . 90 TYR C 1 1 15 21123 1 1 90 TYR CA C 1.845 -0.409 5.572 1.00 . A A . 90 TYR CA 1 1 15 21124 1 1 90 TYR CB C 1.006 0.626 4.826 1.00 . A A . 90 TYR CB 1 1 15 21125 1 1 90 TYR CD1 C -0.204 1.847 6.662 1.00 . A A . 90 TYR CD1 1 1 15 21126 1 1 90 TYR CD2 C 1.583 2.949 5.548 1.00 . A A . 90 TYR CD2 1 1 15 21127 1 1 90 TYR CE1 C -0.383 2.948 7.477 1.00 . A A . 90 TYR CE1 1 1 15 21128 1 1 90 TYR CE2 C 1.421 4.048 6.358 1.00 . A A . 90 TYR CE2 1 1 15 21129 1 1 90 TYR CG C 0.778 1.838 5.683 1.00 . A A . 90 TYR CG 1 1 15 21130 1 1 90 TYR CZ C 0.437 4.046 7.319 1.00 . A A . 90 TYR CZ 1 1 15 21131 1 1 90 TYR H H 3.939 -0.354 5.534 1.00 . A A . 90 TYR H 1 1 15 21132 1 1 90 TYR HA H 2.005 -0.046 6.580 1.00 . A A . 90 TYR HA 1 1 15 21133 1 1 90 TYR HB2 H 1.530 0.935 3.932 1.00 . A A . 90 TYR HB2 1 1 15 21134 1 1 90 TYR HB3 H 0.053 0.211 4.557 1.00 . A A . 90 TYR HB3 1 1 15 21135 1 1 90 TYR HD1 H -0.841 0.981 6.777 1.00 . A A . 90 TYR HD1 1 1 15 21136 1 1 90 TYR HD2 H 2.344 2.952 4.787 1.00 . A A . 90 TYR HD2 1 1 15 21137 1 1 90 TYR HE1 H -1.158 2.943 8.230 1.00 . A A . 90 TYR HE1 1 1 15 21138 1 1 90 TYR HE2 H 2.065 4.905 6.235 1.00 . A A . 90 TYR HE2 1 1 15 21139 1 1 90 TYR HH H 0.436 5.950 7.604 1.00 . A A . 90 TYR HH 1 1 15 21140 1 1 90 TYR N N 3.148 -0.566 4.982 1.00 . A A . 90 TYR N 1 1 15 21141 1 1 90 TYR O O 1.821 -2.744 6.047 1.00 . A A . 90 TYR O 1 1 15 21142 1 1 90 TYR OH O 0.274 5.146 8.125 1.00 . A A . 90 TYR OH 1 1 15 21143 1 1 91 GLU C C -0.591 -4.152 4.566 1.00 . A A . 91 GLU C 1 1 15 21144 1 1 91 GLU CA C -0.845 -3.089 5.643 1.00 . A A . 91 GLU CA 1 1 15 21145 1 1 91 GLU CB C -2.334 -2.771 5.753 1.00 . A A . 91 GLU CB 1 1 15 21146 1 1 91 GLU CD C -4.045 -1.325 6.923 1.00 . A A . 91 GLU CD 1 1 15 21147 1 1 91 GLU CG C -2.606 -1.467 6.485 1.00 . A A . 91 GLU CG 1 1 15 21148 1 1 91 GLU H H -0.564 -1.092 4.973 1.00 . A A . 91 GLU H 1 1 15 21149 1 1 91 GLU HA H -0.505 -3.476 6.591 1.00 . A A . 91 GLU HA 1 1 15 21150 1 1 91 GLU HB2 H -2.751 -2.699 4.760 1.00 . A A . 91 GLU HB2 1 1 15 21151 1 1 91 GLU HB3 H -2.825 -3.570 6.287 1.00 . A A . 91 GLU HB3 1 1 15 21152 1 1 91 GLU HG2 H -1.969 -1.415 7.357 1.00 . A A . 91 GLU HG2 1 1 15 21153 1 1 91 GLU HG3 H -2.368 -0.647 5.820 1.00 . A A . 91 GLU HG3 1 1 15 21154 1 1 91 GLU N N -0.107 -1.857 5.379 1.00 . A A . 91 GLU N 1 1 15 21155 1 1 91 GLU O O -1.182 -5.234 4.587 1.00 . A A . 91 GLU O 1 1 15 21156 1 1 91 GLU OE1 O -4.406 -1.895 7.971 1.00 . A A . 91 GLU OE1 1 1 15 21157 1 1 91 GLU OE2 O -4.818 -0.636 6.224 1.00 . A A . 91 GLU OE2 1 1 15 21158 1 1 92 GLY C C 0.391 -3.957 1.220 1.00 . A A . 92 GLY C 1 1 15 21159 1 1 92 GLY CA C 0.560 -4.722 2.511 1.00 . A A . 92 GLY CA 1 1 15 21160 1 1 92 GLY H H 0.869 -3.051 3.769 1.00 . A A . 92 GLY H 1 1 15 21161 1 1 92 GLY HA2 H 1.564 -5.117 2.560 1.00 . A A . 92 GLY HA2 1 1 15 21162 1 1 92 GLY HA3 H -0.146 -5.541 2.529 1.00 . A A . 92 GLY HA3 1 1 15 21163 1 1 92 GLY N N 0.327 -3.858 3.655 1.00 . A A . 92 GLY N 1 1 15 21164 1 1 92 GLY O O 0.229 -4.538 0.150 1.00 . A A . 92 GLY O 1 1 15 21165 1 1 93 VAL C C 1.419 -1.736 -0.709 1.00 . A A . 93 VAL C 1 1 15 21166 1 1 93 VAL CA C 0.206 -1.747 0.222 1.00 . A A . 93 VAL CA 1 1 15 21167 1 1 93 VAL CB C -0.116 -0.319 0.731 1.00 . A A . 93 VAL CB 1 1 15 21168 1 1 93 VAL CG1 C -0.576 0.560 -0.404 1.00 . A A . 93 VAL CG1 1 1 15 21169 1 1 93 VAL CG2 C -1.171 -0.368 1.830 1.00 . A A . 93 VAL CG2 1 1 15 21170 1 1 93 VAL H H 0.608 -2.242 2.211 1.00 . A A . 93 VAL H 1 1 15 21171 1 1 93 VAL HA H -0.647 -2.118 -0.331 1.00 . A A . 93 VAL HA 1 1 15 21172 1 1 93 VAL HB H 0.783 0.117 1.150 1.00 . A A . 93 VAL HB 1 1 15 21173 1 1 93 VAL HG11 H -0.780 1.549 -0.030 1.00 . A A . 93 VAL HG11 1 1 15 21174 1 1 93 VAL HG12 H -1.476 0.142 -0.830 1.00 . A A . 93 VAL HG12 1 1 15 21175 1 1 93 VAL HG13 H 0.196 0.606 -1.153 1.00 . A A . 93 VAL HG13 1 1 15 21176 1 1 93 VAL HG21 H -2.074 -0.819 1.443 1.00 . A A . 93 VAL HG21 1 1 15 21177 1 1 93 VAL HG22 H -1.387 0.635 2.169 1.00 . A A . 93 VAL HG22 1 1 15 21178 1 1 93 VAL HG23 H -0.801 -0.957 2.657 1.00 . A A . 93 VAL HG23 1 1 15 21179 1 1 93 VAL N N 0.428 -2.635 1.340 1.00 . A A . 93 VAL N 1 1 15 21180 1 1 93 VAL O O 1.290 -1.540 -1.917 1.00 . A A . 93 VAL O 1 1 15 21181 1 1 94 PHE C C 4.527 -3.407 -0.404 1.00 . A A . 94 PHE C 1 1 15 21182 1 1 94 PHE CA C 3.795 -2.181 -0.941 1.00 . A A . 94 PHE CA 1 1 15 21183 1 1 94 PHE CB C 4.815 -1.037 -0.913 1.00 . A A . 94 PHE CB 1 1 15 21184 1 1 94 PHE CD1 C 3.552 0.765 0.300 1.00 . A A . 94 PHE CD1 1 1 15 21185 1 1 94 PHE CD2 C 4.711 1.335 -1.695 1.00 . A A . 94 PHE CD2 1 1 15 21186 1 1 94 PHE CE1 C 3.201 2.085 0.480 1.00 . A A . 94 PHE CE1 1 1 15 21187 1 1 94 PHE CE2 C 4.344 2.653 -1.535 1.00 . A A . 94 PHE CE2 1 1 15 21188 1 1 94 PHE CG C 4.311 0.374 -0.785 1.00 . A A . 94 PHE CG 1 1 15 21189 1 1 94 PHE CZ C 3.596 3.029 -0.440 1.00 . A A . 94 PHE CZ 1 1 15 21190 1 1 94 PHE H H 2.670 -1.917 0.835 1.00 . A A . 94 PHE H 1 1 15 21191 1 1 94 PHE HA H 3.484 -2.363 -1.954 1.00 . A A . 94 PHE HA 1 1 15 21192 1 1 94 PHE HB2 H 5.476 -1.201 -0.080 1.00 . A A . 94 PHE HB2 1 1 15 21193 1 1 94 PHE HB3 H 5.400 -1.087 -1.821 1.00 . A A . 94 PHE HB3 1 1 15 21194 1 1 94 PHE HD1 H 3.229 0.021 1.004 1.00 . A A . 94 PHE HD1 1 1 15 21195 1 1 94 PHE HD2 H 5.294 1.042 -2.555 1.00 . A A . 94 PHE HD2 1 1 15 21196 1 1 94 PHE HE1 H 2.606 2.375 1.335 1.00 . A A . 94 PHE HE1 1 1 15 21197 1 1 94 PHE HE2 H 4.653 3.393 -2.258 1.00 . A A . 94 PHE HE2 1 1 15 21198 1 1 94 PHE HZ H 3.349 4.061 -0.289 1.00 . A A . 94 PHE HZ 1 1 15 21199 1 1 94 PHE N N 2.601 -1.935 -0.139 1.00 . A A . 94 PHE N 1 1 15 21200 1 1 94 PHE O O 4.363 -3.769 0.757 1.00 . A A . 94 PHE O 1 1 15 21201 1 1 95 CYS C C 7.502 -5.023 -1.739 1.00 . A A . 95 CYS C 1 1 15 21202 1 1 95 CYS CA C 6.290 -5.050 -0.804 1.00 . A A . 95 CYS CA 1 1 15 21203 1 1 95 CYS CB C 5.672 -6.455 -0.804 1.00 . A A . 95 CYS CB 1 1 15 21204 1 1 95 CYS H H 5.312 -3.791 -2.201 1.00 . A A . 95 CYS H 1 1 15 21205 1 1 95 CYS HA H 6.610 -4.800 0.199 1.00 . A A . 95 CYS HA 1 1 15 21206 1 1 95 CYS HB2 H 5.876 -6.932 -1.753 1.00 . A A . 95 CYS HB2 1 1 15 21207 1 1 95 CYS HB3 H 6.138 -7.029 -0.009 1.00 . A A . 95 CYS HB3 1 1 15 21208 1 1 95 CYS N N 5.343 -4.028 -1.246 1.00 . A A . 95 CYS N 1 1 15 21209 1 1 95 CYS O O 7.348 -4.832 -2.945 1.00 . A A . 95 CYS O 1 1 15 21210 1 1 95 CYS SG S 3.865 -6.506 -0.536 1.00 . A A . 95 CYS SG 1 1 15 21211 1 1 96 SER C C 10.509 -6.539 -2.166 1.00 . A A . 96 SER C 1 1 15 21212 1 1 96 SER CA C 9.916 -5.145 -2.007 1.00 . A A . 96 SER CA 1 1 15 21213 1 1 96 SER CB C 10.937 -4.218 -1.358 1.00 . A A . 96 SER CB 1 1 15 21214 1 1 96 SER H H 8.769 -5.384 -0.240 1.00 . A A . 96 SER H 1 1 15 21215 1 1 96 SER HA H 9.654 -4.760 -2.983 1.00 . A A . 96 SER HA 1 1 15 21216 1 1 96 SER HB2 H 10.426 -3.383 -0.903 1.00 . A A . 96 SER HB2 1 1 15 21217 1 1 96 SER HB3 H 11.478 -4.764 -0.598 1.00 . A A . 96 SER HB3 1 1 15 21218 1 1 96 SER HG H 11.805 -2.756 -2.334 1.00 . A A . 96 SER HG 1 1 15 21219 1 1 96 SER N N 8.699 -5.202 -1.197 1.00 . A A . 96 SER N 1 1 15 21220 1 1 96 SER O O 10.649 -7.268 -1.186 1.00 . A A . 96 SER O 1 1 15 21221 1 1 96 SER OG O 11.864 -3.729 -2.310 1.00 . A A . 96 SER OG 1 1 15 21222 1 1 97 SER C C 12.815 -8.402 -3.695 1.00 . A A . 97 SER C 1 1 15 21223 1 1 97 SER CA C 11.294 -8.261 -3.681 1.00 . A A . 97 SER CA 1 1 15 21224 1 1 97 SER CB C 10.712 -8.711 -5.021 1.00 . A A . 97 SER CB 1 1 15 21225 1 1 97 SER H H 10.820 -6.246 -4.117 1.00 . A A . 97 SER H 1 1 15 21226 1 1 97 SER HA H 10.907 -8.899 -2.905 1.00 . A A . 97 SER HA 1 1 15 21227 1 1 97 SER HB2 H 11.174 -8.149 -5.816 1.00 . A A . 97 SER HB2 1 1 15 21228 1 1 97 SER HB3 H 10.910 -9.763 -5.162 1.00 . A A . 97 SER HB3 1 1 15 21229 1 1 97 SER HG H 9.123 -7.549 -4.978 1.00 . A A . 97 SER HG 1 1 15 21230 1 1 97 SER N N 10.859 -6.904 -3.390 1.00 . A A . 97 SER N 1 1 15 21231 1 1 97 SER O O 13.547 -7.422 -3.874 1.00 . A A . 97 SER O 1 1 15 21232 1 1 97 SER OG O 9.309 -8.500 -5.070 1.00 . A A . 97 SER OG 1 1 15 21233 1 1 98 SER C C 15.407 -9.469 -2.308 1.00 . A A . 98 SER C 1 1 15 21234 1 1 98 SER CA C 14.673 -10.019 -3.529 1.00 . A A . 98 SER CA 1 1 15 21235 1 1 98 SER CB C 15.335 -9.546 -4.829 1.00 . A A . 98 SER CB 1 1 15 21236 1 1 98 SER H H 12.603 -10.349 -3.310 1.00 . A A . 98 SER H 1 1 15 21237 1 1 98 SER HA H 14.722 -11.097 -3.493 1.00 . A A . 98 SER HA 1 1 15 21238 1 1 98 SER HB2 H 14.734 -9.859 -5.671 1.00 . A A . 98 SER HB2 1 1 15 21239 1 1 98 SER HB3 H 15.404 -8.467 -4.819 1.00 . A A . 98 SER HB3 1 1 15 21240 1 1 98 SER HG H 16.734 -10.851 -4.380 1.00 . A A . 98 SER HG 1 1 15 21241 1 1 98 SER N N 13.261 -9.648 -3.500 1.00 . A A . 98 SER N 1 1 15 21242 1 1 98 SER O O 16.218 -8.550 -2.409 1.00 . A A . 98 SER O 1 1 15 21243 1 1 98 SER OG O 16.639 -10.085 -4.971 1.00 . A A . 98 SER OG 1 1 15 21244 1 1 99 SER C C 16.870 -10.535 0.488 1.00 . A A . 99 SER C 1 1 15 21245 1 1 99 SER CA C 15.709 -9.626 0.097 1.00 . A A . 99 SER CA 1 1 15 21246 1 1 99 SER CB C 14.627 -9.614 1.176 1.00 . A A . 99 SER CB 1 1 15 21247 1 1 99 SER H H 14.494 -10.815 -1.148 1.00 . A A . 99 SER H 1 1 15 21248 1 1 99 SER HA H 16.082 -8.622 -0.040 1.00 . A A . 99 SER HA 1 1 15 21249 1 1 99 SER HB2 H 15.066 -9.388 2.139 1.00 . A A . 99 SER HB2 1 1 15 21250 1 1 99 SER HB3 H 13.895 -8.855 0.930 1.00 . A A . 99 SER HB3 1 1 15 21251 1 1 99 SER HG H 14.586 -11.558 0.944 1.00 . A A . 99 SER HG 1 1 15 21252 1 1 99 SER N N 15.121 -10.057 -1.157 1.00 . A A . 99 SER N 1 1 15 21253 1 1 99 SER O O 18.028 -10.069 0.467 1.00 . A A . 99 SER O 1 1 15 21254 1 1 99 SER OXT O 16.625 -11.724 0.786 1.00 . A A . 99 SER OXT 1 1 15 21255 1 1 99 SER OG O 13.980 -10.872 1.247 1.00 . A A . 99 SER OG 1 1 16 21256 1 1 1 GLY C C 16.127 -6.145 -2.941 1.00 . A A . 1 GLY C 1 1 16 21257 1 1 1 GLY CA C 15.410 -5.860 -4.240 1.00 . A A . 1 GLY CA 1 1 16 21258 1 1 1 GLY H1 H 15.785 -4.982 -6.096 1.00 . A A . 1 GLY H1 1 1 16 21259 1 1 1 GLY H2 H 17.063 -5.926 -5.506 1.00 . A A . 1 GLY H2 1 1 16 21260 1 1 1 GLY H3 H 16.768 -4.398 -4.840 1.00 . A A . 1 GLY H3 1 1 16 21261 1 1 1 GLY HA2 H 14.592 -5.184 -4.044 1.00 . A A . 1 GLY HA2 1 1 16 21262 1 1 1 GLY HA3 H 15.017 -6.784 -4.637 1.00 . A A . 1 GLY HA3 1 1 16 21263 1 1 1 GLY N N 16.317 -5.249 -5.241 1.00 . A A . 1 GLY N 1 1 16 21264 1 1 1 GLY O O 17.320 -6.443 -2.942 1.00 . A A . 1 GLY O 1 1 16 21265 1 1 2 VAL C C 14.875 -6.338 0.510 1.00 . A A . 2 VAL C 1 1 16 21266 1 1 2 VAL CA C 15.992 -6.219 -0.520 1.00 . A A . 2 VAL CA 1 1 16 21267 1 1 2 VAL CB C 16.907 -5.017 -0.181 1.00 . A A . 2 VAL CB 1 1 16 21268 1 1 2 VAL CG1 C 16.083 -3.809 0.244 1.00 . A A . 2 VAL CG1 1 1 16 21269 1 1 2 VAL CG2 C 17.928 -5.387 0.882 1.00 . A A . 2 VAL CG2 1 1 16 21270 1 1 2 VAL H H 14.436 -5.906 -1.908 1.00 . A A . 2 VAL H 1 1 16 21271 1 1 2 VAL HA H 16.585 -7.123 -0.514 1.00 . A A . 2 VAL HA 1 1 16 21272 1 1 2 VAL HB H 17.446 -4.748 -1.078 1.00 . A A . 2 VAL HB 1 1 16 21273 1 1 2 VAL HG11 H 15.406 -3.538 -0.553 1.00 . A A . 2 VAL HG11 1 1 16 21274 1 1 2 VAL HG12 H 16.742 -2.980 0.456 1.00 . A A . 2 VAL HG12 1 1 16 21275 1 1 2 VAL HG13 H 15.514 -4.053 1.131 1.00 . A A . 2 VAL HG13 1 1 16 21276 1 1 2 VAL HG21 H 17.433 -5.482 1.837 1.00 . A A . 2 VAL HG21 1 1 16 21277 1 1 2 VAL HG22 H 18.681 -4.618 0.941 1.00 . A A . 2 VAL HG22 1 1 16 21278 1 1 2 VAL HG23 H 18.389 -6.327 0.623 1.00 . A A . 2 VAL HG23 1 1 16 21279 1 1 2 VAL N N 15.404 -6.062 -1.838 1.00 . A A . 2 VAL N 1 1 16 21280 1 1 2 VAL O O 13.704 -6.214 0.154 1.00 . A A . 2 VAL O 1 1 16 21281 1 1 3 ASP C C 13.521 -5.311 2.989 1.00 . A A . 3 ASP C 1 1 16 21282 1 1 3 ASP CA C 14.243 -6.652 2.838 1.00 . A A . 3 ASP CA 1 1 16 21283 1 1 3 ASP CB C 14.877 -7.120 4.156 1.00 . A A . 3 ASP CB 1 1 16 21284 1 1 3 ASP CG C 16.089 -6.318 4.583 1.00 . A A . 3 ASP CG 1 1 16 21285 1 1 3 ASP H H 16.170 -6.740 1.983 1.00 . A A . 3 ASP H 1 1 16 21286 1 1 3 ASP HA H 13.507 -7.388 2.540 1.00 . A A . 3 ASP HA 1 1 16 21287 1 1 3 ASP HB2 H 14.140 -7.051 4.941 1.00 . A A . 3 ASP HB2 1 1 16 21288 1 1 3 ASP HB3 H 15.178 -8.154 4.050 1.00 . A A . 3 ASP HB3 1 1 16 21289 1 1 3 ASP N N 15.225 -6.590 1.769 1.00 . A A . 3 ASP N 1 1 16 21290 1 1 3 ASP O O 14.103 -4.297 3.375 1.00 . A A . 3 ASP O 1 1 16 21291 1 1 3 ASP OD1 O 17.111 -6.327 3.866 1.00 . A A . 3 ASP OD1 1 1 16 21292 1 1 3 ASP OD2 O 16.033 -5.713 5.663 1.00 . A A . 3 ASP OD2 1 1 16 21293 1 1 4 PRO C C 11.306 -3.183 3.760 1.00 . A A . 4 PRO C 1 1 16 21294 1 1 4 PRO CA C 11.368 -4.123 2.533 1.00 . A A . 4 PRO CA 1 1 16 21295 1 1 4 PRO CB C 9.974 -4.686 2.252 1.00 . A A . 4 PRO CB 1 1 16 21296 1 1 4 PRO CD C 11.522 -6.526 2.168 1.00 . A A . 4 PRO CD 1 1 16 21297 1 1 4 PRO CG C 10.079 -6.170 2.290 1.00 . A A . 4 PRO CG 1 1 16 21298 1 1 4 PRO HA H 11.657 -3.532 1.681 1.00 . A A . 4 PRO HA 1 1 16 21299 1 1 4 PRO HB2 H 9.298 -4.334 3.006 1.00 . A A . 4 PRO HB2 1 1 16 21300 1 1 4 PRO HB3 H 9.642 -4.341 1.284 1.00 . A A . 4 PRO HB3 1 1 16 21301 1 1 4 PRO HD2 H 11.752 -7.371 2.796 1.00 . A A . 4 PRO HD2 1 1 16 21302 1 1 4 PRO HD3 H 11.762 -6.750 1.142 1.00 . A A . 4 PRO HD3 1 1 16 21303 1 1 4 PRO HG2 H 9.693 -6.533 3.225 1.00 . A A . 4 PRO HG2 1 1 16 21304 1 1 4 PRO HG3 H 9.521 -6.594 1.467 1.00 . A A . 4 PRO HG3 1 1 16 21305 1 1 4 PRO N N 12.231 -5.316 2.623 1.00 . A A . 4 PRO N 1 1 16 21306 1 1 4 PRO O O 10.616 -2.176 3.699 1.00 . A A . 4 PRO O 1 1 16 21307 1 1 5 LYS C C 12.439 -1.246 5.993 1.00 . A A . 5 LYS C 1 1 16 21308 1 1 5 LYS CA C 11.868 -2.671 6.092 1.00 . A A . 5 LYS CA 1 1 16 21309 1 1 5 LYS CB C 12.532 -3.367 7.287 1.00 . A A . 5 LYS CB 1 1 16 21310 1 1 5 LYS CD C 14.935 -2.692 6.783 1.00 . A A . 5 LYS CD 1 1 16 21311 1 1 5 LYS CE C 16.393 -3.126 6.812 1.00 . A A . 5 LYS CE 1 1 16 21312 1 1 5 LYS CG C 13.971 -3.847 7.052 1.00 . A A . 5 LYS CG 1 1 16 21313 1 1 5 LYS H H 12.605 -4.254 4.847 1.00 . A A . 5 LYS H 1 1 16 21314 1 1 5 LYS HA H 10.811 -2.590 6.301 1.00 . A A . 5 LYS HA 1 1 16 21315 1 1 5 LYS HB2 H 12.551 -2.672 8.112 1.00 . A A . 5 LYS HB2 1 1 16 21316 1 1 5 LYS HB3 H 11.929 -4.210 7.569 1.00 . A A . 5 LYS HB3 1 1 16 21317 1 1 5 LYS HD2 H 14.720 -2.283 5.805 1.00 . A A . 5 LYS HD2 1 1 16 21318 1 1 5 LYS HD3 H 14.783 -1.928 7.531 1.00 . A A . 5 LYS HD3 1 1 16 21319 1 1 5 LYS HE2 H 16.523 -3.946 6.123 1.00 . A A . 5 LYS HE2 1 1 16 21320 1 1 5 LYS HE3 H 17.009 -2.295 6.498 1.00 . A A . 5 LYS HE3 1 1 16 21321 1 1 5 LYS HG2 H 14.306 -4.380 7.928 1.00 . A A . 5 LYS HG2 1 1 16 21322 1 1 5 LYS HG3 H 13.978 -4.514 6.201 1.00 . A A . 5 LYS HG3 1 1 16 21323 1 1 5 LYS HZ1 H 16.760 -2.766 8.839 1.00 . A A . 5 LYS HZ1 1 1 16 21324 1 1 5 LYS HZ2 H 17.812 -3.898 8.136 1.00 . A A . 5 LYS HZ2 1 1 16 21325 1 1 5 LYS HZ3 H 16.217 -4.341 8.507 1.00 . A A . 5 LYS HZ3 1 1 16 21326 1 1 5 LYS N N 11.996 -3.482 4.858 1.00 . A A . 5 LYS N 1 1 16 21327 1 1 5 LYS NZ N 16.824 -3.563 8.166 1.00 . A A . 5 LYS NZ 1 1 16 21328 1 1 5 LYS O O 12.570 -0.572 7.012 1.00 . A A . 5 LYS O 1 1 16 21329 1 1 6 HIS C C 12.659 1.722 4.735 1.00 . A A . 6 HIS C 1 1 16 21330 1 1 6 HIS CA C 13.538 0.464 4.669 1.00 . A A . 6 HIS CA 1 1 16 21331 1 1 6 HIS CB C 14.426 0.460 3.413 1.00 . A A . 6 HIS CB 1 1 16 21332 1 1 6 HIS CD2 C 13.286 0.305 1.117 1.00 . A A . 6 HIS CD2 1 1 16 21333 1 1 6 HIS CE1 C 13.170 -1.860 0.926 1.00 . A A . 6 HIS CE1 1 1 16 21334 1 1 6 HIS CG C 13.834 -0.216 2.222 1.00 . A A . 6 HIS CG 1 1 16 21335 1 1 6 HIS H H 12.497 -1.266 3.996 1.00 . A A . 6 HIS H 1 1 16 21336 1 1 6 HIS HA H 14.195 0.493 5.524 1.00 . A A . 6 HIS HA 1 1 16 21337 1 1 6 HIS HB2 H 14.623 1.482 3.131 1.00 . A A . 6 HIS HB2 1 1 16 21338 1 1 6 HIS HB3 H 15.360 -0.031 3.646 1.00 . A A . 6 HIS HB3 1 1 16 21339 1 1 6 HIS HD1 H 14.120 -2.252 2.698 1.00 . A A . 6 HIS HD1 1 1 16 21340 1 1 6 HIS HD2 H 13.187 1.356 0.895 1.00 . A A . 6 HIS HD2 1 1 16 21341 1 1 6 HIS HE1 H 12.926 -2.841 0.562 1.00 . A A . 6 HIS HE1 1 1 16 21342 1 1 6 HIS HE2 H 12.666 -0.661 -0.640 1.00 . A A . 6 HIS HE2 1 1 16 21343 1 1 6 HIS N N 12.778 -0.782 4.798 1.00 . A A . 6 HIS N 1 1 16 21344 1 1 6 HIS ND1 N 13.755 -1.584 2.075 1.00 . A A . 6 HIS ND1 1 1 16 21345 1 1 6 HIS NE2 N 12.879 -0.735 0.320 1.00 . A A . 6 HIS NE2 1 1 16 21346 1 1 6 HIS O O 13.128 2.818 4.428 1.00 . A A . 6 HIS O 1 1 16 21347 1 1 7 VAL C C 10.421 3.791 4.504 1.00 . A A . 7 VAL C 1 1 16 21348 1 1 7 VAL CA C 10.465 2.628 5.520 1.00 . A A . 7 VAL CA 1 1 16 21349 1 1 7 VAL CB C 10.758 3.142 6.953 1.00 . A A . 7 VAL CB 1 1 16 21350 1 1 7 VAL CG1 C 10.785 1.965 7.926 1.00 . A A . 7 VAL CG1 1 1 16 21351 1 1 7 VAL CG2 C 12.054 3.943 7.034 1.00 . A A . 7 VAL CG2 1 1 16 21352 1 1 7 VAL H H 11.071 0.623 5.224 1.00 . A A . 7 VAL H 1 1 16 21353 1 1 7 VAL HA H 9.479 2.185 5.541 1.00 . A A . 7 VAL HA 1 1 16 21354 1 1 7 VAL HB H 9.942 3.791 7.243 1.00 . A A . 7 VAL HB 1 1 16 21355 1 1 7 VAL HG11 H 11.502 1.224 7.586 1.00 . A A . 7 VAL HG11 1 1 16 21356 1 1 7 VAL HG12 H 9.806 1.513 7.975 1.00 . A A . 7 VAL HG12 1 1 16 21357 1 1 7 VAL HG13 H 11.070 2.314 8.908 1.00 . A A . 7 VAL HG13 1 1 16 21358 1 1 7 VAL HG21 H 11.978 4.813 6.393 1.00 . A A . 7 VAL HG21 1 1 16 21359 1 1 7 VAL HG22 H 12.879 3.330 6.711 1.00 . A A . 7 VAL HG22 1 1 16 21360 1 1 7 VAL HG23 H 12.216 4.261 8.053 1.00 . A A . 7 VAL HG23 1 1 16 21361 1 1 7 VAL N N 11.397 1.538 5.152 1.00 . A A . 7 VAL N 1 1 16 21362 1 1 7 VAL O O 10.743 3.609 3.336 1.00 . A A . 7 VAL O 1 1 16 21363 1 1 8 CYS C C 9.952 7.440 4.761 1.00 . A A . 8 CYS C 1 1 16 21364 1 1 8 CYS CA C 9.745 6.108 4.053 1.00 . A A . 8 CYS CA 1 1 16 21365 1 1 8 CYS CB C 8.307 6.073 3.514 1.00 . A A . 8 CYS CB 1 1 16 21366 1 1 8 CYS H H 9.721 5.060 5.882 1.00 . A A . 8 CYS H 1 1 16 21367 1 1 8 CYS HA H 10.447 6.042 3.219 1.00 . A A . 8 CYS HA 1 1 16 21368 1 1 8 CYS HB2 H 8.183 6.812 2.760 1.00 . A A . 8 CYS HB2 1 1 16 21369 1 1 8 CYS HB3 H 8.127 5.100 3.080 1.00 . A A . 8 CYS HB3 1 1 16 21370 1 1 8 CYS N N 9.951 4.963 4.945 1.00 . A A . 8 CYS N 1 1 16 21371 1 1 8 CYS O O 9.743 7.560 5.972 1.00 . A A . 8 CYS O 1 1 16 21372 1 1 8 CYS SG S 6.998 6.358 4.761 1.00 . A A . 8 CYS SG 1 1 16 21373 1 1 9 VAL C C 10.069 10.596 3.063 1.00 . A A . 9 VAL C 1 1 16 21374 1 1 9 VAL CA C 10.302 9.816 4.349 1.00 . A A . 9 VAL CA 1 1 16 21375 1 1 9 VAL CB C 11.633 10.268 4.987 1.00 . A A . 9 VAL CB 1 1 16 21376 1 1 9 VAL CG1 C 11.715 9.849 6.446 1.00 . A A . 9 VAL CG1 1 1 16 21377 1 1 9 VAL CG2 C 12.811 9.686 4.211 1.00 . A A . 9 VAL CG2 1 1 16 21378 1 1 9 VAL H H 10.637 8.209 3.053 1.00 . A A . 9 VAL H 1 1 16 21379 1 1 9 VAL HA H 9.488 9.974 5.040 1.00 . A A . 9 VAL HA 1 1 16 21380 1 1 9 VAL HB H 11.689 11.340 4.932 1.00 . A A . 9 VAL HB 1 1 16 21381 1 1 9 VAL HG11 H 12.628 10.233 6.877 1.00 . A A . 9 VAL HG11 1 1 16 21382 1 1 9 VAL HG12 H 11.714 8.771 6.508 1.00 . A A . 9 VAL HG12 1 1 16 21383 1 1 9 VAL HG13 H 10.866 10.244 6.984 1.00 . A A . 9 VAL HG13 1 1 16 21384 1 1 9 VAL HG21 H 12.770 10.031 3.186 1.00 . A A . 9 VAL HG21 1 1 16 21385 1 1 9 VAL HG22 H 12.755 8.605 4.226 1.00 . A A . 9 VAL HG22 1 1 16 21386 1 1 9 VAL HG23 H 13.738 10.007 4.665 1.00 . A A . 9 VAL HG23 1 1 16 21387 1 1 9 VAL N N 10.352 8.425 3.973 1.00 . A A . 9 VAL N 1 1 16 21388 1 1 9 VAL O O 11.001 10.919 2.321 1.00 . A A . 9 VAL O 1 1 16 21389 1 1 10 ASP C C 7.587 12.704 1.679 1.00 . A A . 10 ASP C 1 1 16 21390 1 1 10 ASP CA C 8.417 11.446 1.537 1.00 . A A . 10 ASP CA 1 1 16 21391 1 1 10 ASP CB C 7.651 10.364 0.769 1.00 . A A . 10 ASP CB 1 1 16 21392 1 1 10 ASP CG C 7.233 10.778 -0.633 1.00 . A A . 10 ASP CG 1 1 16 21393 1 1 10 ASP H H 8.154 10.824 3.539 1.00 . A A . 10 ASP H 1 1 16 21394 1 1 10 ASP HA H 9.314 11.684 0.991 1.00 . A A . 10 ASP HA 1 1 16 21395 1 1 10 ASP HB2 H 8.281 9.496 0.681 1.00 . A A . 10 ASP HB2 1 1 16 21396 1 1 10 ASP HB3 H 6.773 10.101 1.327 1.00 . A A . 10 ASP HB3 1 1 16 21397 1 1 10 ASP N N 8.824 10.928 2.830 1.00 . A A . 10 ASP N 1 1 16 21398 1 1 10 ASP O O 7.257 13.087 2.796 1.00 . A A . 10 ASP O 1 1 16 21399 1 1 10 ASP OD1 O 8.073 11.340 -1.370 1.00 . A A . 10 ASP OD1 1 1 16 21400 1 1 10 ASP OD2 O 6.056 10.576 -0.999 1.00 . A A . 10 ASP OD2 1 1 16 21401 1 1 11 THR C C 5.748 15.087 1.487 1.00 . A A . 11 THR C 1 1 16 21402 1 1 11 THR CA C 6.205 14.227 0.295 1.00 . A A . 11 THR CA 1 1 16 21403 1 1 11 THR CB C 5.057 13.343 -0.207 1.00 . A A . 11 THR CB 1 1 16 21404 1 1 11 THR CG2 C 3.700 13.977 -0.014 1.00 . A A . 11 THR CG2 1 1 16 21405 1 1 11 THR H H 7.933 13.164 -0.218 1.00 . A A . 11 THR H 1 1 16 21406 1 1 11 THR HA H 6.474 14.888 -0.514 1.00 . A A . 11 THR HA 1 1 16 21407 1 1 11 THR HB H 5.091 12.429 0.361 1.00 . A A . 11 THR HB 1 1 16 21408 1 1 11 THR HG1 H 5.611 12.103 -1.635 1.00 . A A . 11 THR HG1 1 1 16 21409 1 1 11 THR HG21 H 3.703 14.976 -0.424 1.00 . A A . 11 THR HG21 1 1 16 21410 1 1 11 THR HG22 H 3.479 14.015 1.045 1.00 . A A . 11 THR HG22 1 1 16 21411 1 1 11 THR HG23 H 2.952 13.379 -0.516 1.00 . A A . 11 THR HG23 1 1 16 21412 1 1 11 THR N N 7.342 13.344 0.535 1.00 . A A . 11 THR N 1 1 16 21413 1 1 11 THR O O 5.368 14.596 2.553 1.00 . A A . 11 THR O 1 1 16 21414 1 1 11 THR OG1 O 5.259 13.012 -1.583 1.00 . A A . 11 THR OG1 1 1 16 21415 1 1 12 ARG C C 4.164 17.052 3.031 1.00 . A A . 12 ARG C 1 1 16 21416 1 1 12 ARG CA C 5.402 17.412 2.224 1.00 . A A . 12 ARG CA 1 1 16 21417 1 1 12 ARG CB C 5.182 18.767 1.562 1.00 . A A . 12 ARG CB 1 1 16 21418 1 1 12 ARG CD C 7.500 18.811 0.552 1.00 . A A . 12 ARG CD 1 1 16 21419 1 1 12 ARG CG C 6.008 18.995 0.307 1.00 . A A . 12 ARG CG 1 1 16 21420 1 1 12 ARG CZ C 9.285 19.915 -0.743 1.00 . A A . 12 ARG CZ 1 1 16 21421 1 1 12 ARG H H 5.866 16.678 0.295 1.00 . A A . 12 ARG H 1 1 16 21422 1 1 12 ARG HA H 6.241 17.484 2.887 1.00 . A A . 12 ARG HA 1 1 16 21423 1 1 12 ARG HB2 H 4.146 18.846 1.302 1.00 . A A . 12 ARG HB2 1 1 16 21424 1 1 12 ARG HB3 H 5.426 19.543 2.272 1.00 . A A . 12 ARG HB3 1 1 16 21425 1 1 12 ARG HD2 H 7.818 19.500 1.321 1.00 . A A . 12 ARG HD2 1 1 16 21426 1 1 12 ARG HD3 H 7.675 17.792 0.881 1.00 . A A . 12 ARG HD3 1 1 16 21427 1 1 12 ARG HE H 8.027 18.541 -1.468 1.00 . A A . 12 ARG HE 1 1 16 21428 1 1 12 ARG HG2 H 5.694 18.294 -0.450 1.00 . A A . 12 ARG HG2 1 1 16 21429 1 1 12 ARG HG3 H 5.832 20.000 -0.043 1.00 . A A . 12 ARG HG3 1 1 16 21430 1 1 12 ARG HH11 H 9.172 20.505 1.199 1.00 . A A . 12 ARG HH11 1 1 16 21431 1 1 12 ARG HH12 H 10.413 21.270 0.253 1.00 . A A . 12 ARG HH12 1 1 16 21432 1 1 12 ARG HH21 H 9.665 19.530 -2.696 1.00 . A A . 12 ARG HH21 1 1 16 21433 1 1 12 ARG HH22 H 10.693 20.728 -1.962 1.00 . A A . 12 ARG HH22 1 1 16 21434 1 1 12 ARG N N 5.701 16.390 1.219 1.00 . A A . 12 ARG N 1 1 16 21435 1 1 12 ARG NE N 8.277 19.054 -0.663 1.00 . A A . 12 ARG NE 1 1 16 21436 1 1 12 ARG NH1 N 9.656 20.620 0.320 1.00 . A A . 12 ARG NH1 1 1 16 21437 1 1 12 ARG NH2 N 9.930 20.067 -1.892 1.00 . A A . 12 ARG NH2 1 1 16 21438 1 1 12 ARG O O 4.101 17.305 4.236 1.00 . A A . 12 ARG O 1 1 16 21439 1 1 13 ASP C C 1.423 14.773 2.318 1.00 . A A . 13 ASP C 1 1 16 21440 1 1 13 ASP CA C 1.973 16.004 3.024 1.00 . A A . 13 ASP CA 1 1 16 21441 1 1 13 ASP CB C 0.913 17.105 3.058 1.00 . A A . 13 ASP CB 1 1 16 21442 1 1 13 ASP CG C -0.223 16.789 4.010 1.00 . A A . 13 ASP CG 1 1 16 21443 1 1 13 ASP H H 3.259 16.372 1.387 1.00 . A A . 13 ASP H 1 1 16 21444 1 1 13 ASP HA H 2.237 15.734 4.036 1.00 . A A . 13 ASP HA 1 1 16 21445 1 1 13 ASP HB2 H 1.375 18.030 3.369 1.00 . A A . 13 ASP HB2 1 1 16 21446 1 1 13 ASP HB3 H 0.502 17.230 2.067 1.00 . A A . 13 ASP HB3 1 1 16 21447 1 1 13 ASP N N 3.177 16.476 2.357 1.00 . A A . 13 ASP N 1 1 16 21448 1 1 13 ASP O O 0.645 14.886 1.367 1.00 . A A . 13 ASP O 1 1 16 21449 1 1 13 ASP OD1 O -1.210 16.157 3.585 1.00 . A A . 13 ASP OD1 1 1 16 21450 1 1 13 ASP OD2 O -0.142 17.189 5.192 1.00 . A A . 13 ASP OD2 1 1 16 21451 1 1 14 ILE C C -0.108 12.212 2.732 1.00 . A A . 14 ILE C 1 1 16 21452 1 1 14 ILE CA C 1.312 12.349 2.238 1.00 . A A . 14 ILE CA 1 1 16 21453 1 1 14 ILE CB C 2.159 11.119 2.645 1.00 . A A . 14 ILE CB 1 1 16 21454 1 1 14 ILE CD1 C 4.650 11.069 2.959 1.00 . A A . 14 ILE CD1 1 1 16 21455 1 1 14 ILE CG1 C 3.522 11.216 1.991 1.00 . A A . 14 ILE CG1 1 1 16 21456 1 1 14 ILE CG2 C 1.494 9.805 2.251 1.00 . A A . 14 ILE CG2 1 1 16 21457 1 1 14 ILE H H 2.578 13.567 3.424 1.00 . A A . 14 ILE H 1 1 16 21458 1 1 14 ILE HA H 1.297 12.413 1.159 1.00 . A A . 14 ILE HA 1 1 16 21459 1 1 14 ILE HB H 2.279 11.120 3.714 1.00 . A A . 14 ILE HB 1 1 16 21460 1 1 14 ILE HD11 H 4.580 10.104 3.445 1.00 . A A . 14 ILE HD11 1 1 16 21461 1 1 14 ILE HD12 H 4.589 11.854 3.691 1.00 . A A . 14 ILE HD12 1 1 16 21462 1 1 14 ILE HD13 H 5.588 11.138 2.429 1.00 . A A . 14 ILE HD13 1 1 16 21463 1 1 14 ILE HG12 H 3.617 10.438 1.249 1.00 . A A . 14 ILE HG12 1 1 16 21464 1 1 14 ILE HG13 H 3.615 12.180 1.512 1.00 . A A . 14 ILE HG13 1 1 16 21465 1 1 14 ILE HG21 H 1.118 9.881 1.239 1.00 . A A . 14 ILE HG21 1 1 16 21466 1 1 14 ILE HG22 H 0.673 9.596 2.923 1.00 . A A . 14 ILE HG22 1 1 16 21467 1 1 14 ILE HG23 H 2.232 9.005 2.303 1.00 . A A . 14 ILE HG23 1 1 16 21468 1 1 14 ILE N N 1.868 13.596 2.749 1.00 . A A . 14 ILE N 1 1 16 21469 1 1 14 ILE O O -0.382 12.387 3.922 1.00 . A A . 14 ILE O 1 1 16 21470 1 1 15 PRO C C -2.892 11.199 3.287 1.00 . A A . 15 PRO C 1 1 16 21471 1 1 15 PRO CA C -2.458 11.949 2.041 1.00 . A A . 15 PRO CA 1 1 16 21472 1 1 15 PRO CB C -2.998 11.243 0.810 1.00 . A A . 15 PRO CB 1 1 16 21473 1 1 15 PRO CD C -0.712 11.425 0.441 1.00 . A A . 15 PRO CD 1 1 16 21474 1 1 15 PRO CG C -2.023 11.574 -0.243 1.00 . A A . 15 PRO CG 1 1 16 21475 1 1 15 PRO HA H -2.827 12.960 2.071 1.00 . A A . 15 PRO HA 1 1 16 21476 1 1 15 PRO HB2 H -3.026 10.181 0.997 1.00 . A A . 15 PRO HB2 1 1 16 21477 1 1 15 PRO HB3 H -3.974 11.605 0.577 1.00 . A A . 15 PRO HB3 1 1 16 21478 1 1 15 PRO HD2 H -0.419 10.387 0.447 1.00 . A A . 15 PRO HD2 1 1 16 21479 1 1 15 PRO HD3 H 0.040 12.025 -0.026 1.00 . A A . 15 PRO HD3 1 1 16 21480 1 1 15 PRO HG2 H -2.111 10.878 -1.061 1.00 . A A . 15 PRO HG2 1 1 16 21481 1 1 15 PRO HG3 H -2.162 12.589 -0.582 1.00 . A A . 15 PRO HG3 1 1 16 21482 1 1 15 PRO N N -1.015 11.901 1.809 1.00 . A A . 15 PRO N 1 1 16 21483 1 1 15 PRO O O -2.270 10.217 3.692 1.00 . A A . 15 PRO O 1 1 16 21484 1 1 16 LYS C C -5.130 9.639 4.310 1.00 . A A . 16 LYS C 1 1 16 21485 1 1 16 LYS CA C -4.619 10.926 4.929 1.00 . A A . 16 LYS CA 1 1 16 21486 1 1 16 LYS CB C -5.764 11.747 5.503 1.00 . A A . 16 LYS CB 1 1 16 21487 1 1 16 LYS CD C -5.565 10.813 7.822 1.00 . A A . 16 LYS CD 1 1 16 21488 1 1 16 LYS CE C -6.322 10.215 8.998 1.00 . A A . 16 LYS CE 1 1 16 21489 1 1 16 LYS CG C -6.491 11.081 6.649 1.00 . A A . 16 LYS CG 1 1 16 21490 1 1 16 LYS H H -4.321 12.546 3.635 1.00 . A A . 16 LYS H 1 1 16 21491 1 1 16 LYS HA H -3.903 10.697 5.704 1.00 . A A . 16 LYS HA 1 1 16 21492 1 1 16 LYS HB2 H -5.369 12.683 5.859 1.00 . A A . 16 LYS HB2 1 1 16 21493 1 1 16 LYS HB3 H -6.477 11.939 4.715 1.00 . A A . 16 LYS HB3 1 1 16 21494 1 1 16 LYS HD2 H -4.796 10.122 7.511 1.00 . A A . 16 LYS HD2 1 1 16 21495 1 1 16 LYS HD3 H -5.112 11.745 8.131 1.00 . A A . 16 LYS HD3 1 1 16 21496 1 1 16 LYS HE2 H -7.065 10.924 9.329 1.00 . A A . 16 LYS HE2 1 1 16 21497 1 1 16 LYS HE3 H -6.811 9.308 8.671 1.00 . A A . 16 LYS HE3 1 1 16 21498 1 1 16 LYS HG2 H -7.292 11.726 6.970 1.00 . A A . 16 LYS HG2 1 1 16 21499 1 1 16 LYS HG3 H -6.894 10.146 6.299 1.00 . A A . 16 LYS HG3 1 1 16 21500 1 1 16 LYS HZ1 H -5.986 9.594 10.962 1.00 . A A . 16 LYS HZ1 1 1 16 21501 1 1 16 LYS HZ2 H -4.865 10.733 10.403 1.00 . A A . 16 LYS HZ2 1 1 16 21502 1 1 16 LYS HZ3 H -4.770 9.122 9.878 1.00 . A A . 16 LYS HZ3 1 1 16 21503 1 1 16 LYS N N -3.960 11.672 3.895 1.00 . A A . 16 LYS N 1 1 16 21504 1 1 16 LYS NZ N -5.423 9.895 10.137 1.00 . A A . 16 LYS NZ 1 1 16 21505 1 1 16 LYS O O -5.536 9.640 3.153 1.00 . A A . 16 LYS O 1 1 16 21506 1 1 17 ASN C C -4.436 6.724 3.558 1.00 . A A . 17 ASN C 1 1 16 21507 1 1 17 ASN CA C -5.467 7.214 4.566 1.00 . A A . 17 ASN CA 1 1 16 21508 1 1 17 ASN CB C -6.853 7.219 3.904 1.00 . A A . 17 ASN CB 1 1 16 21509 1 1 17 ASN CG C -7.919 7.876 4.746 1.00 . A A . 17 ASN CG 1 1 16 21510 1 1 17 ASN H H -4.760 8.636 5.991 1.00 . A A . 17 ASN H 1 1 16 21511 1 1 17 ASN HA H -5.478 6.538 5.407 1.00 . A A . 17 ASN HA 1 1 16 21512 1 1 17 ASN HB2 H -6.792 7.752 2.966 1.00 . A A . 17 ASN HB2 1 1 16 21513 1 1 17 ASN HB3 H -7.154 6.200 3.712 1.00 . A A . 17 ASN HB3 1 1 16 21514 1 1 17 ASN HD21 H -7.416 9.620 3.958 1.00 . A A . 17 ASN HD21 1 1 16 21515 1 1 17 ASN HD22 H -8.723 9.652 5.109 1.00 . A A . 17 ASN HD22 1 1 16 21516 1 1 17 ASN N N -5.080 8.547 5.066 1.00 . A A . 17 ASN N 1 1 16 21517 1 1 17 ASN ND2 N -8.035 9.178 4.595 1.00 . A A . 17 ASN ND2 1 1 16 21518 1 1 17 ASN O O -4.631 5.716 2.876 1.00 . A A . 17 ASN O 1 1 16 21519 1 1 17 ASN OD1 O -8.608 7.229 5.531 1.00 . A A . 17 ASN OD1 1 1 16 21520 1 1 18 ALA C C -0.976 6.944 3.399 1.00 . A A . 18 ALA C 1 1 16 21521 1 1 18 ALA CA C -2.243 7.105 2.591 1.00 . A A . 18 ALA CA 1 1 16 21522 1 1 18 ALA CB C -2.022 8.148 1.505 1.00 . A A . 18 ALA CB 1 1 16 21523 1 1 18 ALA H H -3.292 8.286 3.977 1.00 . A A . 18 ALA H 1 1 16 21524 1 1 18 ALA HA H -2.479 6.165 2.113 1.00 . A A . 18 ALA HA 1 1 16 21525 1 1 18 ALA HB1 H -1.673 9.074 1.948 1.00 . A A . 18 ALA HB1 1 1 16 21526 1 1 18 ALA HB2 H -2.951 8.329 0.986 1.00 . A A . 18 ALA HB2 1 1 16 21527 1 1 18 ALA HB3 H -1.283 7.788 0.801 1.00 . A A . 18 ALA HB3 1 1 16 21528 1 1 18 ALA N N -3.348 7.464 3.454 1.00 . A A . 18 ALA N 1 1 16 21529 1 1 18 ALA O O -0.851 7.475 4.503 1.00 . A A . 18 ALA O 1 1 16 21530 1 1 19 GLY C C 2.346 6.112 2.457 1.00 . A A . 19 GLY C 1 1 16 21531 1 1 19 GLY CA C 1.236 6.032 3.468 1.00 . A A . 19 GLY CA 1 1 16 21532 1 1 19 GLY H H -0.245 5.767 1.991 1.00 . A A . 19 GLY H 1 1 16 21533 1 1 19 GLY HA2 H 1.379 6.808 4.208 1.00 . A A . 19 GLY HA2 1 1 16 21534 1 1 19 GLY HA3 H 1.269 5.068 3.955 1.00 . A A . 19 GLY HA3 1 1 16 21535 1 1 19 GLY N N -0.050 6.203 2.846 1.00 . A A . 19 GLY N 1 1 16 21536 1 1 19 GLY O O 2.115 5.919 1.264 1.00 . A A . 19 GLY O 1 1 16 21537 1 1 20 CYS C C 5.588 5.411 2.140 1.00 . A A . 20 CYS C 1 1 16 21538 1 1 20 CYS CA C 4.668 6.578 2.053 1.00 . A A . 20 CYS CA 1 1 16 21539 1 1 20 CYS CB C 5.406 7.867 2.417 1.00 . A A . 20 CYS CB 1 1 16 21540 1 1 20 CYS H H 3.697 6.437 3.888 1.00 . A A . 20 CYS H 1 1 16 21541 1 1 20 CYS HA H 4.301 6.642 1.037 1.00 . A A . 20 CYS HA 1 1 16 21542 1 1 20 CYS HB2 H 6.258 7.970 1.782 1.00 . A A . 20 CYS HB2 1 1 16 21543 1 1 20 CYS HB3 H 4.738 8.693 2.222 1.00 . A A . 20 CYS HB3 1 1 16 21544 1 1 20 CYS N N 3.546 6.381 2.923 1.00 . A A . 20 CYS N 1 1 16 21545 1 1 20 CYS O O 5.569 4.669 3.124 1.00 . A A . 20 CYS O 1 1 16 21546 1 1 20 CYS SG S 5.976 8.039 4.170 1.00 . A A . 20 CYS SG 1 1 16 21547 1 1 21 PHE C C 8.578 4.595 0.313 1.00 . A A . 21 PHE C 1 1 16 21548 1 1 21 PHE CA C 7.394 4.234 1.192 1.00 . A A . 21 PHE CA 1 1 16 21549 1 1 21 PHE CB C 6.939 2.827 0.965 1.00 . A A . 21 PHE CB 1 1 16 21550 1 1 21 PHE CD1 C 8.955 1.483 0.389 1.00 . A A . 21 PHE CD1 1 1 16 21551 1 1 21 PHE CD2 C 8.121 1.374 2.613 1.00 . A A . 21 PHE CD2 1 1 16 21552 1 1 21 PHE CE1 C 9.972 0.634 0.728 1.00 . A A . 21 PHE CE1 1 1 16 21553 1 1 21 PHE CE2 C 9.138 0.514 2.957 1.00 . A A . 21 PHE CE2 1 1 16 21554 1 1 21 PHE CG C 8.019 1.866 1.322 1.00 . A A . 21 PHE CG 1 1 16 21555 1 1 21 PHE CZ C 10.067 0.145 2.012 1.00 . A A . 21 PHE CZ 1 1 16 21556 1 1 21 PHE H H 6.124 5.621 0.224 1.00 . A A . 21 PHE H 1 1 16 21557 1 1 21 PHE HA H 7.733 4.300 2.216 1.00 . A A . 21 PHE HA 1 1 16 21558 1 1 21 PHE HB2 H 6.085 2.635 1.596 1.00 . A A . 21 PHE HB2 1 1 16 21559 1 1 21 PHE HB3 H 6.670 2.701 -0.069 1.00 . A A . 21 PHE HB3 1 1 16 21560 1 1 21 PHE HD1 H 8.885 1.861 -0.621 1.00 . A A . 21 PHE HD1 1 1 16 21561 1 1 21 PHE HD2 H 7.388 1.666 3.350 1.00 . A A . 21 PHE HD2 1 1 16 21562 1 1 21 PHE HE1 H 10.685 0.335 -0.014 1.00 . A A . 21 PHE HE1 1 1 16 21563 1 1 21 PHE HE2 H 9.209 0.133 3.966 1.00 . A A . 21 PHE HE2 1 1 16 21564 1 1 21 PHE HZ H 10.873 -0.523 2.272 1.00 . A A . 21 PHE HZ 1 1 16 21565 1 1 21 PHE N N 6.305 5.154 1.080 1.00 . A A . 21 PHE N 1 1 16 21566 1 1 21 PHE O O 8.430 4.910 -0.868 1.00 . A A . 21 PHE O 1 1 16 21567 1 1 22 ARG C C 11.846 3.611 0.046 1.00 . A A . 22 ARG C 1 1 16 21568 1 1 22 ARG CA C 11.003 4.850 0.278 1.00 . A A . 22 ARG CA 1 1 16 21569 1 1 22 ARG CB C 11.722 5.843 1.184 1.00 . A A . 22 ARG CB 1 1 16 21570 1 1 22 ARG CD C 13.373 7.692 1.195 1.00 . A A . 22 ARG CD 1 1 16 21571 1 1 22 ARG CG C 13.047 6.321 0.656 1.00 . A A . 22 ARG CG 1 1 16 21572 1 1 22 ARG CZ C 14.431 9.704 0.237 1.00 . A A . 22 ARG CZ 1 1 16 21573 1 1 22 ARG H H 9.791 4.087 1.811 1.00 . A A . 22 ARG H 1 1 16 21574 1 1 22 ARG HA H 10.782 5.318 -0.670 1.00 . A A . 22 ARG HA 1 1 16 21575 1 1 22 ARG HB2 H 11.086 6.706 1.310 1.00 . A A . 22 ARG HB2 1 1 16 21576 1 1 22 ARG HB3 H 11.881 5.393 2.146 1.00 . A A . 22 ARG HB3 1 1 16 21577 1 1 22 ARG HD2 H 12.509 8.071 1.724 1.00 . A A . 22 ARG HD2 1 1 16 21578 1 1 22 ARG HD3 H 14.207 7.618 1.872 1.00 . A A . 22 ARG HD3 1 1 16 21579 1 1 22 ARG HE H 13.324 8.373 -0.776 1.00 . A A . 22 ARG HE 1 1 16 21580 1 1 22 ARG HG2 H 13.812 5.643 0.961 1.00 . A A . 22 ARG HG2 1 1 16 21581 1 1 22 ARG HG3 H 13.003 6.367 -0.421 1.00 . A A . 22 ARG HG3 1 1 16 21582 1 1 22 ARG HH11 H 14.834 9.414 2.201 1.00 . A A . 22 ARG HH11 1 1 16 21583 1 1 22 ARG HH12 H 15.522 10.853 1.508 1.00 . A A . 22 ARG HH12 1 1 16 21584 1 1 22 ARG HH21 H 14.235 10.272 -1.703 1.00 . A A . 22 ARG HH21 1 1 16 21585 1 1 22 ARG HH22 H 15.192 11.329 -0.717 1.00 . A A . 22 ARG HH22 1 1 16 21586 1 1 22 ARG N N 9.755 4.474 0.907 1.00 . A A . 22 ARG N 1 1 16 21587 1 1 22 ARG NE N 13.701 8.601 0.106 1.00 . A A . 22 ARG NE 1 1 16 21588 1 1 22 ARG NH1 N 14.970 10.013 1.410 1.00 . A A . 22 ARG NH1 1 1 16 21589 1 1 22 ARG NH2 N 14.634 10.499 -0.812 1.00 . A A . 22 ARG NH2 1 1 16 21590 1 1 22 ARG O O 12.205 2.920 0.996 1.00 . A A . 22 ARG O 1 1 16 21591 1 1 23 ASP C C 14.285 2.065 -1.465 1.00 . A A . 23 ASP C 1 1 16 21592 1 1 23 ASP CA C 12.762 2.035 -1.536 1.00 . A A . 23 ASP CA 1 1 16 21593 1 1 23 ASP CB C 12.307 1.511 -2.904 1.00 . A A . 23 ASP CB 1 1 16 21594 1 1 23 ASP CG C 13.307 1.769 -4.013 1.00 . A A . 23 ASP CG 1 1 16 21595 1 1 23 ASP H H 12.013 4.000 -1.910 1.00 . A A . 23 ASP H 1 1 16 21596 1 1 23 ASP HA H 12.417 1.334 -0.787 1.00 . A A . 23 ASP HA 1 1 16 21597 1 1 23 ASP HB2 H 12.169 0.437 -2.827 1.00 . A A . 23 ASP HB2 1 1 16 21598 1 1 23 ASP HB3 H 11.370 1.978 -3.170 1.00 . A A . 23 ASP HB3 1 1 16 21599 1 1 23 ASP N N 12.163 3.325 -1.206 1.00 . A A . 23 ASP N 1 1 16 21600 1 1 23 ASP O O 14.893 3.108 -1.223 1.00 . A A . 23 ASP O 1 1 16 21601 1 1 23 ASP OD1 O 13.578 2.942 -4.324 1.00 . A A . 23 ASP OD1 1 1 16 21602 1 1 23 ASP OD2 O 13.850 0.784 -4.555 1.00 . A A . 23 ASP OD2 1 1 16 21603 1 1 24 ASP C C 17.067 1.514 -2.665 1.00 . A A . 24 ASP C 1 1 16 21604 1 1 24 ASP CA C 16.324 0.718 -1.589 1.00 . A A . 24 ASP CA 1 1 16 21605 1 1 24 ASP CB C 16.628 -0.770 -1.717 1.00 . A A . 24 ASP CB 1 1 16 21606 1 1 24 ASP CG C 18.101 -1.096 -1.579 1.00 . A A . 24 ASP CG 1 1 16 21607 1 1 24 ASP H H 14.333 0.136 -1.954 1.00 . A A . 24 ASP H 1 1 16 21608 1 1 24 ASP HA H 16.640 1.056 -0.620 1.00 . A A . 24 ASP HA 1 1 16 21609 1 1 24 ASP HB2 H 16.091 -1.305 -0.949 1.00 . A A . 24 ASP HB2 1 1 16 21610 1 1 24 ASP HB3 H 16.287 -1.107 -2.683 1.00 . A A . 24 ASP HB3 1 1 16 21611 1 1 24 ASP N N 14.884 0.904 -1.689 1.00 . A A . 24 ASP N 1 1 16 21612 1 1 24 ASP O O 18.197 1.962 -2.460 1.00 . A A . 24 ASP O 1 1 16 21613 1 1 24 ASP OD1 O 18.588 -1.179 -0.434 1.00 . A A . 24 ASP OD1 1 1 16 21614 1 1 24 ASP OD2 O 18.773 -1.299 -2.613 1.00 . A A . 24 ASP OD2 1 1 16 21615 1 1 25 ASP C C 17.035 3.951 -4.580 1.00 . A A . 25 ASP C 1 1 16 21616 1 1 25 ASP CA C 17.001 2.458 -4.913 1.00 . A A . 25 ASP CA 1 1 16 21617 1 1 25 ASP CB C 16.193 2.212 -6.195 1.00 . A A . 25 ASP CB 1 1 16 21618 1 1 25 ASP CG C 16.776 2.893 -7.421 1.00 . A A . 25 ASP CG 1 1 16 21619 1 1 25 ASP H H 15.504 1.331 -3.909 1.00 . A A . 25 ASP H 1 1 16 21620 1 1 25 ASP HA H 18.011 2.106 -5.058 1.00 . A A . 25 ASP HA 1 1 16 21621 1 1 25 ASP HB2 H 16.154 1.150 -6.386 1.00 . A A . 25 ASP HB2 1 1 16 21622 1 1 25 ASP HB3 H 15.188 2.579 -6.050 1.00 . A A . 25 ASP HB3 1 1 16 21623 1 1 25 ASP N N 16.415 1.704 -3.807 1.00 . A A . 25 ASP N 1 1 16 21624 1 1 25 ASP O O 17.757 4.727 -5.206 1.00 . A A . 25 ASP O 1 1 16 21625 1 1 25 ASP OD1 O 17.640 2.290 -8.089 1.00 . A A . 25 ASP OD1 1 1 16 21626 1 1 25 ASP OD2 O 16.348 4.021 -7.744 1.00 . A A . 25 ASP OD2 1 1 16 21627 1 1 26 GLY C C 14.958 6.416 -3.683 1.00 . A A . 26 GLY C 1 1 16 21628 1 1 26 GLY CA C 16.210 5.739 -3.174 1.00 . A A . 26 GLY CA 1 1 16 21629 1 1 26 GLY H H 15.717 3.678 -3.095 1.00 . A A . 26 GLY H 1 1 16 21630 1 1 26 GLY HA2 H 16.229 5.798 -2.096 1.00 . A A . 26 GLY HA2 1 1 16 21631 1 1 26 GLY HA3 H 17.072 6.251 -3.572 1.00 . A A . 26 GLY HA3 1 1 16 21632 1 1 26 GLY N N 16.262 4.345 -3.574 1.00 . A A . 26 GLY N 1 1 16 21633 1 1 26 GLY O O 14.824 7.639 -3.617 1.00 . A A . 26 GLY O 1 1 16 21634 1 1 27 THR C C 11.805 6.382 -3.649 1.00 . A A . 27 THR C 1 1 16 21635 1 1 27 THR CA C 12.798 6.106 -4.748 1.00 . A A . 27 THR CA 1 1 16 21636 1 1 27 THR CB C 12.185 5.064 -5.695 1.00 . A A . 27 THR CB 1 1 16 21637 1 1 27 THR CG2 C 11.146 5.679 -6.617 1.00 . A A . 27 THR CG2 1 1 16 21638 1 1 27 THR H H 14.195 4.638 -4.174 1.00 . A A . 27 THR H 1 1 16 21639 1 1 27 THR HA H 12.989 7.014 -5.286 1.00 . A A . 27 THR HA 1 1 16 21640 1 1 27 THR HB H 11.705 4.314 -5.087 1.00 . A A . 27 THR HB 1 1 16 21641 1 1 27 THR HG1 H 13.620 3.738 -5.937 1.00 . A A . 27 THR HG1 1 1 16 21642 1 1 27 THR HG21 H 11.611 6.426 -7.240 1.00 . A A . 27 THR HG21 1 1 16 21643 1 1 27 THR HG22 H 10.365 6.134 -6.026 1.00 . A A . 27 THR HG22 1 1 16 21644 1 1 27 THR HG23 H 10.719 4.905 -7.238 1.00 . A A . 27 THR HG23 1 1 16 21645 1 1 27 THR N N 14.040 5.612 -4.190 1.00 . A A . 27 THR N 1 1 16 21646 1 1 27 THR O O 11.827 5.721 -2.611 1.00 . A A . 27 THR O 1 1 16 21647 1 1 27 THR OG1 O 13.218 4.445 -6.470 1.00 . A A . 27 THR OG1 1 1 16 21648 1 1 28 GLU C C 8.551 7.777 -3.551 1.00 . A A . 28 GLU C 1 1 16 21649 1 1 28 GLU CA C 9.906 7.628 -2.919 1.00 . A A . 28 GLU CA 1 1 16 21650 1 1 28 GLU CB C 10.270 8.811 -2.057 1.00 . A A . 28 GLU CB 1 1 16 21651 1 1 28 GLU CD C 9.656 7.967 0.213 1.00 . A A . 28 GLU CD 1 1 16 21652 1 1 28 GLU CG C 10.781 8.302 -0.744 1.00 . A A . 28 GLU CG 1 1 16 21653 1 1 28 GLU H H 11.002 7.883 -4.685 1.00 . A A . 28 GLU H 1 1 16 21654 1 1 28 GLU HA H 9.857 6.766 -2.271 1.00 . A A . 28 GLU HA 1 1 16 21655 1 1 28 GLU HB2 H 11.040 9.396 -2.542 1.00 . A A . 28 GLU HB2 1 1 16 21656 1 1 28 GLU HB3 H 9.398 9.419 -1.878 1.00 . A A . 28 GLU HB3 1 1 16 21657 1 1 28 GLU HG2 H 11.343 7.399 -0.951 1.00 . A A . 28 GLU HG2 1 1 16 21658 1 1 28 GLU HG3 H 11.433 9.013 -0.289 1.00 . A A . 28 GLU HG3 1 1 16 21659 1 1 28 GLU N N 10.939 7.349 -3.872 1.00 . A A . 28 GLU N 1 1 16 21660 1 1 28 GLU O O 8.380 8.399 -4.605 1.00 . A A . 28 GLU O 1 1 16 21661 1 1 28 GLU OE1 O 8.568 7.581 -0.250 1.00 . A A . 28 GLU OE1 1 1 16 21662 1 1 28 GLU OE2 O 9.863 8.094 1.434 1.00 . A A . 28 GLU OE2 1 1 16 21663 1 1 29 GLU C C 5.315 7.006 -2.201 1.00 . A A . 29 GLU C 1 1 16 21664 1 1 29 GLU CA C 6.258 7.032 -3.374 1.00 . A A . 29 GLU CA 1 1 16 21665 1 1 29 GLU CB C 6.104 5.725 -4.156 1.00 . A A . 29 GLU CB 1 1 16 21666 1 1 29 GLU CD C 4.552 6.325 -6.056 1.00 . A A . 29 GLU CD 1 1 16 21667 1 1 29 GLU CG C 4.732 5.534 -4.781 1.00 . A A . 29 GLU CG 1 1 16 21668 1 1 29 GLU H H 7.811 6.843 -1.971 1.00 . A A . 29 GLU H 1 1 16 21669 1 1 29 GLU HA H 6.025 7.867 -4.014 1.00 . A A . 29 GLU HA 1 1 16 21670 1 1 29 GLU HB2 H 6.837 5.702 -4.944 1.00 . A A . 29 GLU HB2 1 1 16 21671 1 1 29 GLU HB3 H 6.280 4.901 -3.483 1.00 . A A . 29 GLU HB3 1 1 16 21672 1 1 29 GLU HG2 H 4.598 4.493 -5.002 1.00 . A A . 29 GLU HG2 1 1 16 21673 1 1 29 GLU HG3 H 3.981 5.847 -4.067 1.00 . A A . 29 GLU HG3 1 1 16 21674 1 1 29 GLU N N 7.603 7.173 -2.883 1.00 . A A . 29 GLU N 1 1 16 21675 1 1 29 GLU O O 5.700 6.650 -1.089 1.00 . A A . 29 GLU O 1 1 16 21676 1 1 29 GLU OE1 O 4.360 7.557 -5.984 1.00 . A A . 29 GLU OE1 1 1 16 21677 1 1 29 GLU OE2 O 4.597 5.712 -7.144 1.00 . A A . 29 GLU OE2 1 1 16 21678 1 1 30 TRP C C 1.896 6.451 -2.139 1.00 . A A . 30 TRP C 1 1 16 21679 1 1 30 TRP CA C 3.065 7.137 -1.471 1.00 . A A . 30 TRP CA 1 1 16 21680 1 1 30 TRP CB C 2.654 8.431 -0.762 1.00 . A A . 30 TRP CB 1 1 16 21681 1 1 30 TRP CD1 C 2.740 10.631 -2.054 1.00 . A A . 30 TRP CD1 1 1 16 21682 1 1 30 TRP CD2 C 0.809 9.521 -2.249 1.00 . A A . 30 TRP CD2 1 1 16 21683 1 1 30 TRP CE2 C 0.714 10.712 -2.989 1.00 . A A . 30 TRP CE2 1 1 16 21684 1 1 30 TRP CE3 C -0.286 8.651 -2.220 1.00 . A A . 30 TRP CE3 1 1 16 21685 1 1 30 TRP CG C 2.106 9.493 -1.657 1.00 . A A . 30 TRP CG 1 1 16 21686 1 1 30 TRP CH2 C -1.483 10.186 -3.655 1.00 . A A . 30 TRP CH2 1 1 16 21687 1 1 30 TRP CZ2 C -0.431 11.052 -3.696 1.00 . A A . 30 TRP CZ2 1 1 16 21688 1 1 30 TRP CZ3 C -1.418 8.992 -2.928 1.00 . A A . 30 TRP CZ3 1 1 16 21689 1 1 30 TRP H H 3.864 7.746 -3.314 1.00 . A A . 30 TRP H 1 1 16 21690 1 1 30 TRP HA H 3.470 6.458 -0.734 1.00 . A A . 30 TRP HA 1 1 16 21691 1 1 30 TRP HB2 H 1.898 8.201 -0.029 1.00 . A A . 30 TRP HB2 1 1 16 21692 1 1 30 TRP HB3 H 3.518 8.841 -0.256 1.00 . A A . 30 TRP HB3 1 1 16 21693 1 1 30 TRP HD1 H 3.749 10.893 -1.765 1.00 . A A . 30 TRP HD1 1 1 16 21694 1 1 30 TRP HE1 H 2.128 12.245 -3.259 1.00 . A A . 30 TRP HE1 1 1 16 21695 1 1 30 TRP HE3 H -0.243 7.714 -1.663 1.00 . A A . 30 TRP HE3 1 1 16 21696 1 1 30 TRP HH2 H -2.386 10.415 -4.192 1.00 . A A . 30 TRP HH2 1 1 16 21697 1 1 30 TRP HZ2 H -0.504 11.964 -4.260 1.00 . A A . 30 TRP HZ2 1 1 16 21698 1 1 30 TRP HZ3 H -2.277 8.336 -2.923 1.00 . A A . 30 TRP HZ3 1 1 16 21699 1 1 30 TRP N N 4.091 7.357 -2.446 1.00 . A A . 30 TRP N 1 1 16 21700 1 1 30 TRP NE1 N 1.906 11.378 -2.850 1.00 . A A . 30 TRP NE1 1 1 16 21701 1 1 30 TRP O O 1.692 6.564 -3.349 1.00 . A A . 30 TRP O 1 1 16 21702 1 1 31 ARG C C -1.113 5.020 -0.888 1.00 . A A . 31 ARG C 1 1 16 21703 1 1 31 ARG CA C 0.039 4.933 -1.857 1.00 . A A . 31 ARG CA 1 1 16 21704 1 1 31 ARG CB C 0.415 3.470 -2.080 1.00 . A A . 31 ARG CB 1 1 16 21705 1 1 31 ARG CD C 1.578 1.770 -3.535 1.00 . A A . 31 ARG CD 1 1 16 21706 1 1 31 ARG CG C 1.436 3.245 -3.182 1.00 . A A . 31 ARG CG 1 1 16 21707 1 1 31 ARG CZ C 3.094 0.357 -4.894 1.00 . A A . 31 ARG CZ 1 1 16 21708 1 1 31 ARG H H 1.368 5.691 -0.390 1.00 . A A . 31 ARG H 1 1 16 21709 1 1 31 ARG HA H -0.267 5.365 -2.798 1.00 . A A . 31 ARG HA 1 1 16 21710 1 1 31 ARG HB2 H 0.824 3.087 -1.160 1.00 . A A . 31 ARG HB2 1 1 16 21711 1 1 31 ARG HB3 H -0.479 2.913 -2.325 1.00 . A A . 31 ARG HB3 1 1 16 21712 1 1 31 ARG HD2 H 1.633 1.196 -2.620 1.00 . A A . 31 ARG HD2 1 1 16 21713 1 1 31 ARG HD3 H 0.711 1.461 -4.103 1.00 . A A . 31 ARG HD3 1 1 16 21714 1 1 31 ARG HE H 3.401 2.277 -4.438 1.00 . A A . 31 ARG HE 1 1 16 21715 1 1 31 ARG HG2 H 1.126 3.788 -4.063 1.00 . A A . 31 ARG HG2 1 1 16 21716 1 1 31 ARG HG3 H 2.390 3.617 -2.846 1.00 . A A . 31 ARG HG3 1 1 16 21717 1 1 31 ARG HH11 H 1.523 -0.669 -4.115 1.00 . A A . 31 ARG HH11 1 1 16 21718 1 1 31 ARG HH12 H 2.615 -1.597 -5.101 1.00 . A A . 31 ARG HH12 1 1 16 21719 1 1 31 ARG HH21 H 4.786 1.054 -5.777 1.00 . A A . 31 ARG HH21 1 1 16 21720 1 1 31 ARG HH22 H 4.435 -0.632 -6.047 1.00 . A A . 31 ARG HH22 1 1 16 21721 1 1 31 ARG N N 1.158 5.712 -1.357 1.00 . A A . 31 ARG N 1 1 16 21722 1 1 31 ARG NE N 2.781 1.524 -4.328 1.00 . A A . 31 ARG NE 1 1 16 21723 1 1 31 ARG NH1 N 2.343 -0.718 -4.693 1.00 . A A . 31 ARG NH1 1 1 16 21724 1 1 31 ARG NH2 N 4.190 0.252 -5.634 1.00 . A A . 31 ARG NH2 1 1 16 21725 1 1 31 ARG O O -0.997 5.626 0.174 1.00 . A A . 31 ARG O 1 1 16 21726 1 1 32 CYS C C -3.646 3.146 0.219 1.00 . A A . 32 CYS C 1 1 16 21727 1 1 32 CYS CA C -3.419 4.466 -0.459 1.00 . A A . 32 CYS CA 1 1 16 21728 1 1 32 CYS CB C -4.605 4.770 -1.381 1.00 . A A . 32 CYS CB 1 1 16 21729 1 1 32 CYS H H -2.181 3.783 -2.010 1.00 . A A . 32 CYS H 1 1 16 21730 1 1 32 CYS HA H -3.307 5.248 0.279 1.00 . A A . 32 CYS HA 1 1 16 21731 1 1 32 CYS HB2 H -4.778 3.926 -2.035 1.00 . A A . 32 CYS HB2 1 1 16 21732 1 1 32 CYS HB3 H -5.487 4.937 -0.779 1.00 . A A . 32 CYS HB3 1 1 16 21733 1 1 32 CYS N N -2.199 4.363 -1.226 1.00 . A A . 32 CYS N 1 1 16 21734 1 1 32 CYS O O -3.613 2.096 -0.423 1.00 . A A . 32 CYS O 1 1 16 21735 1 1 32 CYS SG S -4.362 6.234 -2.426 1.00 . A A . 32 CYS SG 1 1 16 21736 1 1 33 LEU C C -4.913 1.057 1.869 1.00 . A A . 33 LEU C 1 1 16 21737 1 1 33 LEU CA C -3.858 2.032 2.368 1.00 . A A . 33 LEU CA 1 1 16 21738 1 1 33 LEU CB C -4.122 2.402 3.829 1.00 . A A . 33 LEU CB 1 1 16 21739 1 1 33 LEU CD1 C -3.142 3.314 5.949 1.00 . A A . 33 LEU CD1 1 1 16 21740 1 1 33 LEU CD2 C -1.871 3.588 3.813 1.00 . A A . 33 LEU CD2 1 1 16 21741 1 1 33 LEU CG C -3.253 3.510 4.445 1.00 . A A . 33 LEU CG 1 1 16 21742 1 1 33 LEU H H -3.942 4.096 1.951 1.00 . A A . 33 LEU H 1 1 16 21743 1 1 33 LEU HA H -2.890 1.556 2.298 1.00 . A A . 33 LEU HA 1 1 16 21744 1 1 33 LEU HB2 H -5.140 2.723 3.893 1.00 . A A . 33 LEU HB2 1 1 16 21745 1 1 33 LEU HB3 H -4.009 1.514 4.429 1.00 . A A . 33 LEU HB3 1 1 16 21746 1 1 33 LEU HD11 H -4.127 3.352 6.390 1.00 . A A . 33 LEU HD11 1 1 16 21747 1 1 33 LEU HD12 H -2.526 4.095 6.371 1.00 . A A . 33 LEU HD12 1 1 16 21748 1 1 33 LEU HD13 H -2.693 2.350 6.152 1.00 . A A . 33 LEU HD13 1 1 16 21749 1 1 33 LEU HD21 H -1.963 3.503 2.740 1.00 . A A . 33 LEU HD21 1 1 16 21750 1 1 33 LEU HD22 H -1.248 2.789 4.189 1.00 . A A . 33 LEU HD22 1 1 16 21751 1 1 33 LEU HD23 H -1.425 4.548 4.055 1.00 . A A . 33 LEU HD23 1 1 16 21752 1 1 33 LEU HG H -3.744 4.459 4.281 1.00 . A A . 33 LEU HG 1 1 16 21753 1 1 33 LEU N N -3.825 3.216 1.532 1.00 . A A . 33 LEU N 1 1 16 21754 1 1 33 LEU O O -5.866 1.440 1.193 1.00 . A A . 33 LEU O 1 1 16 21755 1 1 34 LEU C C -6.975 -1.136 1.826 1.00 . A A . 34 LEU C 1 1 16 21756 1 1 34 LEU CA C -5.477 -1.289 1.650 1.00 . A A . 34 LEU CA 1 1 16 21757 1 1 34 LEU CB C -4.976 -2.587 2.261 1.00 . A A . 34 LEU CB 1 1 16 21758 1 1 34 LEU CD1 C -3.006 -4.070 2.732 1.00 . A A . 34 LEU CD1 1 1 16 21759 1 1 34 LEU CD2 C -3.073 -2.677 0.666 1.00 . A A . 34 LEU CD2 1 1 16 21760 1 1 34 LEU CG C -3.467 -2.764 2.123 1.00 . A A . 34 LEU CG 1 1 16 21761 1 1 34 LEU H H -4.081 -0.395 2.919 1.00 . A A . 34 LEU H 1 1 16 21762 1 1 34 LEU HA H -5.257 -1.302 0.599 1.00 . A A . 34 LEU HA 1 1 16 21763 1 1 34 LEU HB2 H -5.233 -2.600 3.311 1.00 . A A . 34 LEU HB2 1 1 16 21764 1 1 34 LEU HB3 H -5.461 -3.412 1.769 1.00 . A A . 34 LEU HB3 1 1 16 21765 1 1 34 LEU HD11 H -3.475 -4.894 2.216 1.00 . A A . 34 LEU HD11 1 1 16 21766 1 1 34 LEU HD12 H -3.279 -4.094 3.777 1.00 . A A . 34 LEU HD12 1 1 16 21767 1 1 34 LEU HD13 H -1.933 -4.147 2.638 1.00 . A A . 34 LEU HD13 1 1 16 21768 1 1 34 LEU HD21 H -3.388 -1.723 0.264 1.00 . A A . 34 LEU HD21 1 1 16 21769 1 1 34 LEU HD22 H -3.552 -3.474 0.113 1.00 . A A . 34 LEU HD22 1 1 16 21770 1 1 34 LEU HD23 H -1.999 -2.769 0.572 1.00 . A A . 34 LEU HD23 1 1 16 21771 1 1 34 LEU HG H -2.969 -1.957 2.646 1.00 . A A . 34 LEU HG 1 1 16 21772 1 1 34 LEU N N -4.734 -0.195 2.229 1.00 . A A . 34 LEU N 1 1 16 21773 1 1 34 LEU O O -7.468 -0.898 2.927 1.00 . A A . 34 LEU O 1 1 16 21774 1 1 35 GLY C C -9.544 0.268 0.302 1.00 . A A . 35 GLY C 1 1 16 21775 1 1 35 GLY CA C -9.114 -1.110 0.733 1.00 . A A . 35 GLY CA 1 1 16 21776 1 1 35 GLY H H -7.229 -1.429 -0.132 1.00 . A A . 35 GLY H 1 1 16 21777 1 1 35 GLY HA2 H -9.548 -1.841 0.067 1.00 . A A . 35 GLY HA2 1 1 16 21778 1 1 35 GLY HA3 H -9.474 -1.292 1.735 1.00 . A A . 35 GLY HA3 1 1 16 21779 1 1 35 GLY N N -7.686 -1.253 0.716 1.00 . A A . 35 GLY N 1 1 16 21780 1 1 35 GLY O O -10.694 0.476 -0.060 1.00 . A A . 35 GLY O 1 1 16 21781 1 1 36 TYR C C -8.813 2.902 -1.443 1.00 . A A . 36 TYR C 1 1 16 21782 1 1 36 TYR CA C -8.955 2.600 0.039 1.00 . A A . 36 TYR CA 1 1 16 21783 1 1 36 TYR CB C -8.076 3.536 0.856 1.00 . A A . 36 TYR CB 1 1 16 21784 1 1 36 TYR CD1 C -9.152 2.455 2.875 1.00 . A A . 36 TYR CD1 1 1 16 21785 1 1 36 TYR CD2 C -7.343 3.957 3.213 1.00 . A A . 36 TYR CD2 1 1 16 21786 1 1 36 TYR CE1 C -9.250 2.245 4.231 1.00 . A A . 36 TYR CE1 1 1 16 21787 1 1 36 TYR CE2 C -7.429 3.753 4.578 1.00 . A A . 36 TYR CE2 1 1 16 21788 1 1 36 TYR CG C -8.198 3.317 2.346 1.00 . A A . 36 TYR CG 1 1 16 21789 1 1 36 TYR CZ C -8.384 2.895 5.083 1.00 . A A . 36 TYR CZ 1 1 16 21790 1 1 36 TYR H H -7.683 0.974 0.517 1.00 . A A . 36 TYR H 1 1 16 21791 1 1 36 TYR HA H -9.988 2.756 0.331 1.00 . A A . 36 TYR HA 1 1 16 21792 1 1 36 TYR HB2 H -7.044 3.385 0.579 1.00 . A A . 36 TYR HB2 1 1 16 21793 1 1 36 TYR HB3 H -8.357 4.558 0.644 1.00 . A A . 36 TYR HB3 1 1 16 21794 1 1 36 TYR HD1 H -9.828 1.947 2.203 1.00 . A A . 36 TYR HD1 1 1 16 21795 1 1 36 TYR HD2 H -6.602 4.636 2.806 1.00 . A A . 36 TYR HD2 1 1 16 21796 1 1 36 TYR HE1 H -10.003 1.570 4.618 1.00 . A A . 36 TYR HE1 1 1 16 21797 1 1 36 TYR HE2 H -6.752 4.262 5.238 1.00 . A A . 36 TYR HE2 1 1 16 21798 1 1 36 TYR HH H -8.774 1.789 6.605 1.00 . A A . 36 TYR HH 1 1 16 21799 1 1 36 TYR N N -8.619 1.212 0.319 1.00 . A A . 36 TYR N 1 1 16 21800 1 1 36 TYR O O -8.558 2.010 -2.251 1.00 . A A . 36 TYR O 1 1 16 21801 1 1 36 TYR OH O -8.474 2.687 6.440 1.00 . A A . 36 TYR OH 1 1 16 21802 1 1 37 LYS C C -8.345 5.953 -3.313 1.00 . A A . 37 LYS C 1 1 16 21803 1 1 37 LYS CA C -8.963 4.575 -3.182 1.00 . A A . 37 LYS CA 1 1 16 21804 1 1 37 LYS CB C -10.387 4.601 -3.739 1.00 . A A . 37 LYS CB 1 1 16 21805 1 1 37 LYS CD C -12.734 5.471 -3.501 1.00 . A A . 37 LYS CD 1 1 16 21806 1 1 37 LYS CE C -13.639 6.422 -2.737 1.00 . A A . 37 LYS CE 1 1 16 21807 1 1 37 LYS CG C -11.317 5.517 -2.964 1.00 . A A . 37 LYS CG 1 1 16 21808 1 1 37 LYS H H -9.138 4.844 -1.097 1.00 . A A . 37 LYS H 1 1 16 21809 1 1 37 LYS HA H -8.372 3.863 -3.737 1.00 . A A . 37 LYS HA 1 1 16 21810 1 1 37 LYS HB2 H -10.354 4.939 -4.760 1.00 . A A . 37 LYS HB2 1 1 16 21811 1 1 37 LYS HB3 H -10.790 3.602 -3.713 1.00 . A A . 37 LYS HB3 1 1 16 21812 1 1 37 LYS HD2 H -12.728 5.744 -4.543 1.00 . A A . 37 LYS HD2 1 1 16 21813 1 1 37 LYS HD3 H -13.111 4.466 -3.392 1.00 . A A . 37 LYS HD3 1 1 16 21814 1 1 37 LYS HE2 H -13.720 6.077 -1.718 1.00 . A A . 37 LYS HE2 1 1 16 21815 1 1 37 LYS HE3 H -13.190 7.406 -2.746 1.00 . A A . 37 LYS HE3 1 1 16 21816 1 1 37 LYS HG2 H -11.327 5.209 -1.930 1.00 . A A . 37 LYS HG2 1 1 16 21817 1 1 37 LYS HG3 H -10.947 6.529 -3.036 1.00 . A A . 37 LYS HG3 1 1 16 21818 1 1 37 LYS HZ1 H -14.954 6.932 -4.276 1.00 . A A . 37 LYS HZ1 1 1 16 21819 1 1 37 LYS HZ2 H -15.610 7.106 -2.722 1.00 . A A . 37 LYS HZ2 1 1 16 21820 1 1 37 LYS HZ3 H -15.429 5.559 -3.398 1.00 . A A . 37 LYS HZ3 1 1 16 21821 1 1 37 LYS N N -8.990 4.164 -1.794 1.00 . A A . 37 LYS N 1 1 16 21822 1 1 37 LYS NZ N -15.001 6.508 -3.325 1.00 . A A . 37 LYS NZ 1 1 16 21823 1 1 37 LYS O O -8.135 6.649 -2.317 1.00 . A A . 37 LYS O 1 1 16 21824 1 1 38 LYS C C -8.649 8.625 -5.099 1.00 . A A . 38 LYS C 1 1 16 21825 1 1 38 LYS CA C -7.519 7.649 -4.830 1.00 . A A . 38 LYS CA 1 1 16 21826 1 1 38 LYS CB C -6.584 7.591 -6.037 1.00 . A A . 38 LYS CB 1 1 16 21827 1 1 38 LYS CD C -4.425 8.393 -5.107 1.00 . A A . 38 LYS CD 1 1 16 21828 1 1 38 LYS CE C -3.288 7.701 -5.841 1.00 . A A . 38 LYS CE 1 1 16 21829 1 1 38 LYS CG C -5.568 8.709 -6.046 1.00 . A A . 38 LYS CG 1 1 16 21830 1 1 38 LYS H H -8.241 5.719 -5.290 1.00 . A A . 38 LYS H 1 1 16 21831 1 1 38 LYS HA H -6.969 7.984 -3.965 1.00 . A A . 38 LYS HA 1 1 16 21832 1 1 38 LYS HB2 H -6.053 6.650 -6.021 1.00 . A A . 38 LYS HB2 1 1 16 21833 1 1 38 LYS HB3 H -7.162 7.653 -6.941 1.00 . A A . 38 LYS HB3 1 1 16 21834 1 1 38 LYS HD2 H -4.062 9.311 -4.672 1.00 . A A . 38 LYS HD2 1 1 16 21835 1 1 38 LYS HD3 H -4.792 7.737 -4.323 1.00 . A A . 38 LYS HD3 1 1 16 21836 1 1 38 LYS HE2 H -2.872 8.401 -6.548 1.00 . A A . 38 LYS HE2 1 1 16 21837 1 1 38 LYS HE3 H -2.532 7.423 -5.123 1.00 . A A . 38 LYS HE3 1 1 16 21838 1 1 38 LYS HG2 H -5.180 8.825 -7.047 1.00 . A A . 38 LYS HG2 1 1 16 21839 1 1 38 LYS HG3 H -6.044 9.624 -5.729 1.00 . A A . 38 LYS HG3 1 1 16 21840 1 1 38 LYS HZ1 H -2.894 5.954 -6.916 1.00 . A A . 38 LYS HZ1 1 1 16 21841 1 1 38 LYS HZ2 H -4.297 6.763 -7.412 1.00 . A A . 38 LYS HZ2 1 1 16 21842 1 1 38 LYS HZ3 H -4.301 5.870 -5.970 1.00 . A A . 38 LYS HZ3 1 1 16 21843 1 1 38 LYS N N -8.067 6.338 -4.546 1.00 . A A . 38 LYS N 1 1 16 21844 1 1 38 LYS NZ N -3.726 6.487 -6.582 1.00 . A A . 38 LYS NZ 1 1 16 21845 1 1 38 LYS O O -9.536 8.356 -5.914 1.00 . A A . 38 LYS O 1 1 16 21846 1 1 39 GLY C C -9.416 11.762 -5.584 1.00 . A A . 39 GLY C 1 1 16 21847 1 1 39 GLY CA C -9.678 10.721 -4.518 1.00 . A A . 39 GLY CA 1 1 16 21848 1 1 39 GLY H H -7.843 9.935 -3.821 1.00 . A A . 39 GLY H 1 1 16 21849 1 1 39 GLY HA2 H -10.593 10.201 -4.754 1.00 . A A . 39 GLY HA2 1 1 16 21850 1 1 39 GLY HA3 H -9.793 11.218 -3.566 1.00 . A A . 39 GLY HA3 1 1 16 21851 1 1 39 GLY N N -8.613 9.754 -4.410 1.00 . A A . 39 GLY N 1 1 16 21852 1 1 39 GLY O O -9.705 11.544 -6.759 1.00 . A A . 39 GLY O 1 1 16 21853 1 1 40 GLU C C -7.230 13.994 -6.681 1.00 . A A . 40 GLU C 1 1 16 21854 1 1 40 GLU CA C -8.634 14.009 -6.079 1.00 . A A . 40 GLU CA 1 1 16 21855 1 1 40 GLU CB C -8.889 15.318 -5.334 1.00 . A A . 40 GLU CB 1 1 16 21856 1 1 40 GLU CD C -8.341 16.767 -3.347 1.00 . A A . 40 GLU CD 1 1 16 21857 1 1 40 GLU CG C -7.960 15.548 -4.153 1.00 . A A . 40 GLU CG 1 1 16 21858 1 1 40 GLU H H -8.552 12.957 -4.241 1.00 . A A . 40 GLU H 1 1 16 21859 1 1 40 GLU HA H -9.346 13.919 -6.884 1.00 . A A . 40 GLU HA 1 1 16 21860 1 1 40 GLU HB2 H -8.770 16.141 -6.024 1.00 . A A . 40 GLU HB2 1 1 16 21861 1 1 40 GLU HB3 H -9.903 15.311 -4.967 1.00 . A A . 40 GLU HB3 1 1 16 21862 1 1 40 GLU HG2 H -7.992 14.682 -3.510 1.00 . A A . 40 GLU HG2 1 1 16 21863 1 1 40 GLU HG3 H -6.953 15.680 -4.525 1.00 . A A . 40 GLU HG3 1 1 16 21864 1 1 40 GLU N N -8.844 12.883 -5.179 1.00 . A A . 40 GLU N 1 1 16 21865 1 1 40 GLU O O -6.518 15.005 -6.688 1.00 . A A . 40 GLU O 1 1 16 21866 1 1 40 GLU OE1 O -9.221 16.650 -2.469 1.00 . A A . 40 GLU OE1 1 1 16 21867 1 1 40 GLU OE2 O -7.774 17.850 -3.597 1.00 . A A . 40 GLU OE2 1 1 16 21868 1 1 41 GLY C C -4.450 12.339 -6.898 1.00 . A A . 41 GLY C 1 1 16 21869 1 1 41 GLY CA C -5.555 12.726 -7.853 1.00 . A A . 41 GLY CA 1 1 16 21870 1 1 41 GLY H H -7.448 12.073 -7.157 1.00 . A A . 41 GLY H 1 1 16 21871 1 1 41 GLY HA2 H -5.626 11.979 -8.628 1.00 . A A . 41 GLY HA2 1 1 16 21872 1 1 41 GLY HA3 H -5.309 13.675 -8.304 1.00 . A A . 41 GLY HA3 1 1 16 21873 1 1 41 GLY N N -6.843 12.846 -7.202 1.00 . A A . 41 GLY N 1 1 16 21874 1 1 41 GLY O O -3.859 11.268 -7.023 1.00 . A A . 41 GLY O 1 1 16 21875 1 1 42 ASN C C -3.626 12.838 -3.569 1.00 . A A . 42 ASN C 1 1 16 21876 1 1 42 ASN CA C -3.093 12.955 -4.990 1.00 . A A . 42 ASN CA 1 1 16 21877 1 1 42 ASN CB C -2.016 14.046 -5.082 1.00 . A A . 42 ASN CB 1 1 16 21878 1 1 42 ASN CG C -2.540 15.445 -4.806 1.00 . A A . 42 ASN CG 1 1 16 21879 1 1 42 ASN H H -4.689 14.036 -5.870 1.00 . A A . 42 ASN H 1 1 16 21880 1 1 42 ASN HA H -2.649 12.009 -5.254 1.00 . A A . 42 ASN HA 1 1 16 21881 1 1 42 ASN HB2 H -1.243 13.830 -4.360 1.00 . A A . 42 ASN HB2 1 1 16 21882 1 1 42 ASN HB3 H -1.587 14.030 -6.073 1.00 . A A . 42 ASN HB3 1 1 16 21883 1 1 42 ASN HD21 H -1.933 15.321 -2.921 1.00 . A A . 42 ASN HD21 1 1 16 21884 1 1 42 ASN HD22 H -2.710 16.805 -3.368 1.00 . A A . 42 ASN HD22 1 1 16 21885 1 1 42 ASN N N -4.168 13.204 -5.938 1.00 . A A . 42 ASN N 1 1 16 21886 1 1 42 ASN ND2 N -2.376 15.904 -3.578 1.00 . A A . 42 ASN ND2 1 1 16 21887 1 1 42 ASN O O -3.028 13.345 -2.622 1.00 . A A . 42 ASN O 1 1 16 21888 1 1 42 ASN OD1 O -3.058 16.116 -5.700 1.00 . A A . 42 ASN OD1 1 1 16 21889 1 1 43 THR C C -5.813 10.482 -2.002 1.00 . A A . 43 THR C 1 1 16 21890 1 1 43 THR CA C -5.314 11.897 -2.115 1.00 . A A . 43 THR CA 1 1 16 21891 1 1 43 THR CB C -6.473 12.838 -1.774 1.00 . A A . 43 THR CB 1 1 16 21892 1 1 43 THR CG2 C -5.957 14.219 -1.438 1.00 . A A . 43 THR CG2 1 1 16 21893 1 1 43 THR H H -5.186 11.786 -4.216 1.00 . A A . 43 THR H 1 1 16 21894 1 1 43 THR HA H -4.538 12.048 -1.385 1.00 . A A . 43 THR HA 1 1 16 21895 1 1 43 THR HB H -6.982 12.441 -0.906 1.00 . A A . 43 THR HB 1 1 16 21896 1 1 43 THR HG1 H -8.226 13.305 -2.534 1.00 . A A . 43 THR HG1 1 1 16 21897 1 1 43 THR HG21 H -6.789 14.883 -1.268 1.00 . A A . 43 THR HG21 1 1 16 21898 1 1 43 THR HG22 H -5.359 14.586 -2.260 1.00 . A A . 43 THR HG22 1 1 16 21899 1 1 43 THR HG23 H -5.349 14.161 -0.547 1.00 . A A . 43 THR HG23 1 1 16 21900 1 1 43 THR N N -4.745 12.150 -3.426 1.00 . A A . 43 THR N 1 1 16 21901 1 1 43 THR O O -6.213 9.866 -2.989 1.00 . A A . 43 THR O 1 1 16 21902 1 1 43 THR OG1 O -7.402 12.903 -2.856 1.00 . A A . 43 THR OG1 1 1 16 21903 1 1 44 CYS C C -7.479 8.759 0.432 1.00 . A A . 44 CYS C 1 1 16 21904 1 1 44 CYS CA C -6.310 8.662 -0.520 1.00 . A A . 44 CYS CA 1 1 16 21905 1 1 44 CYS CB C -5.207 7.776 0.035 1.00 . A A . 44 CYS CB 1 1 16 21906 1 1 44 CYS H H -5.429 10.510 -0.054 1.00 . A A . 44 CYS H 1 1 16 21907 1 1 44 CYS HA H -6.659 8.245 -1.454 1.00 . A A . 44 CYS HA 1 1 16 21908 1 1 44 CYS HB2 H -4.855 8.187 0.970 1.00 . A A . 44 CYS HB2 1 1 16 21909 1 1 44 CYS HB3 H -5.596 6.783 0.202 1.00 . A A . 44 CYS HB3 1 1 16 21910 1 1 44 CYS N N -5.797 9.978 -0.792 1.00 . A A . 44 CYS N 1 1 16 21911 1 1 44 CYS O O -7.464 9.537 1.379 1.00 . A A . 44 CYS O 1 1 16 21912 1 1 44 CYS SG S -3.784 7.640 -1.092 1.00 . A A . 44 CYS SG 1 1 16 21913 1 1 45 VAL C C -10.303 6.668 1.071 1.00 . A A . 45 VAL C 1 1 16 21914 1 1 45 VAL CA C -9.740 8.059 0.893 1.00 . A A . 45 VAL CA 1 1 16 21915 1 1 45 VAL CB C -10.782 8.947 0.177 1.00 . A A . 45 VAL CB 1 1 16 21916 1 1 45 VAL CG1 C -10.343 10.408 0.170 1.00 . A A . 45 VAL CG1 1 1 16 21917 1 1 45 VAL CG2 C -11.010 8.467 -1.251 1.00 . A A . 45 VAL CG2 1 1 16 21918 1 1 45 VAL H H -8.411 7.334 -0.567 1.00 . A A . 45 VAL H 1 1 16 21919 1 1 45 VAL HA H -9.533 8.481 1.863 1.00 . A A . 45 VAL HA 1 1 16 21920 1 1 45 VAL HB H -11.717 8.870 0.717 1.00 . A A . 45 VAL HB 1 1 16 21921 1 1 45 VAL HG11 H -11.136 11.022 -0.226 1.00 . A A . 45 VAL HG11 1 1 16 21922 1 1 45 VAL HG12 H -9.463 10.516 -0.454 1.00 . A A . 45 VAL HG12 1 1 16 21923 1 1 45 VAL HG13 H -10.108 10.720 1.179 1.00 . A A . 45 VAL HG13 1 1 16 21924 1 1 45 VAL HG21 H -10.089 8.557 -1.810 1.00 . A A . 45 VAL HG21 1 1 16 21925 1 1 45 VAL HG22 H -11.774 9.070 -1.718 1.00 . A A . 45 VAL HG22 1 1 16 21926 1 1 45 VAL HG23 H -11.323 7.430 -1.241 1.00 . A A . 45 VAL HG23 1 1 16 21927 1 1 45 VAL N N -8.499 7.989 0.153 1.00 . A A . 45 VAL N 1 1 16 21928 1 1 45 VAL O O -10.069 5.785 0.245 1.00 . A A . 45 VAL O 1 1 16 21929 1 1 46 GLU C C -12.576 4.712 1.436 1.00 . A A . 46 GLU C 1 1 16 21930 1 1 46 GLU CA C -11.582 5.179 2.481 1.00 . A A . 46 GLU CA 1 1 16 21931 1 1 46 GLU CB C -12.278 5.219 3.832 1.00 . A A . 46 GLU CB 1 1 16 21932 1 1 46 GLU CD C -12.073 5.132 6.338 1.00 . A A . 46 GLU CD 1 1 16 21933 1 1 46 GLU CG C -11.403 4.832 5.010 1.00 . A A . 46 GLU CG 1 1 16 21934 1 1 46 GLU H H -11.206 7.238 2.756 1.00 . A A . 46 GLU H 1 1 16 21935 1 1 46 GLU HA H -10.762 4.478 2.521 1.00 . A A . 46 GLU HA 1 1 16 21936 1 1 46 GLU HB2 H -12.639 6.225 3.996 1.00 . A A . 46 GLU HB2 1 1 16 21937 1 1 46 GLU HB3 H -13.118 4.542 3.799 1.00 . A A . 46 GLU HB3 1 1 16 21938 1 1 46 GLU HG2 H -11.210 3.765 4.957 1.00 . A A . 46 GLU HG2 1 1 16 21939 1 1 46 GLU HG3 H -10.469 5.373 4.956 1.00 . A A . 46 GLU HG3 1 1 16 21940 1 1 46 GLU N N -11.029 6.477 2.154 1.00 . A A . 46 GLU N 1 1 16 21941 1 1 46 GLU O O -13.679 5.246 1.319 1.00 . A A . 46 GLU O 1 1 16 21942 1 1 46 GLU OE1 O -12.022 6.295 6.789 1.00 . A A . 46 GLU OE1 1 1 16 21943 1 1 46 GLU OE2 O -12.669 4.213 6.932 1.00 . A A . 46 GLU OE2 1 1 16 21944 1 1 47 ASN C C -13.707 1.877 0.547 1.00 . A A . 47 ASN C 1 1 16 21945 1 1 47 ASN CA C -13.082 3.031 -0.211 1.00 . A A . 47 ASN CA 1 1 16 21946 1 1 47 ASN CB C -12.331 2.547 -1.454 1.00 . A A . 47 ASN CB 1 1 16 21947 1 1 47 ASN CG C -13.195 1.788 -2.437 1.00 . A A . 47 ASN CG 1 1 16 21948 1 1 47 ASN H H -11.249 3.408 0.743 1.00 . A A . 47 ASN H 1 1 16 21949 1 1 47 ASN HA H -13.857 3.725 -0.503 1.00 . A A . 47 ASN HA 1 1 16 21950 1 1 47 ASN HB2 H -11.912 3.400 -1.965 1.00 . A A . 47 ASN HB2 1 1 16 21951 1 1 47 ASN HB3 H -11.528 1.895 -1.140 1.00 . A A . 47 ASN HB3 1 1 16 21952 1 1 47 ASN HD21 H -11.569 1.000 -3.251 1.00 . A A . 47 ASN HD21 1 1 16 21953 1 1 47 ASN HD22 H -13.076 0.504 -3.947 1.00 . A A . 47 ASN HD22 1 1 16 21954 1 1 47 ASN N N -12.177 3.710 0.685 1.00 . A A . 47 ASN N 1 1 16 21955 1 1 47 ASN ND2 N -12.549 1.022 -3.302 1.00 . A A . 47 ASN ND2 1 1 16 21956 1 1 47 ASN O O -13.010 1.031 1.095 1.00 . A A . 47 ASN O 1 1 16 21957 1 1 47 ASN OD1 O -14.418 1.908 -2.447 1.00 . A A . 47 ASN OD1 1 1 16 21958 1 1 48 ASN C C -16.269 -0.201 0.483 1.00 . A A . 48 ASN C 1 1 16 21959 1 1 48 ASN CA C -15.703 0.855 1.411 1.00 . A A . 48 ASN CA 1 1 16 21960 1 1 48 ASN CB C -16.787 1.471 2.293 1.00 . A A . 48 ASN CB 1 1 16 21961 1 1 48 ASN CG C -16.211 2.154 3.526 1.00 . A A . 48 ASN CG 1 1 16 21962 1 1 48 ASN H H -15.540 2.560 0.160 1.00 . A A . 48 ASN H 1 1 16 21963 1 1 48 ASN HA H -14.964 0.386 2.050 1.00 . A A . 48 ASN HA 1 1 16 21964 1 1 48 ASN HB2 H -17.336 2.204 1.719 1.00 . A A . 48 ASN HB2 1 1 16 21965 1 1 48 ASN HB3 H -17.462 0.694 2.619 1.00 . A A . 48 ASN HB3 1 1 16 21966 1 1 48 ASN HD21 H -14.463 2.405 2.612 1.00 . A A . 48 ASN HD21 1 1 16 21967 1 1 48 ASN HD22 H -14.558 3.012 4.224 1.00 . A A . 48 ASN HD22 1 1 16 21968 1 1 48 ASN N N -15.016 1.873 0.640 1.00 . A A . 48 ASN N 1 1 16 21969 1 1 48 ASN ND2 N -14.950 2.563 3.449 1.00 . A A . 48 ASN ND2 1 1 16 21970 1 1 48 ASN O O -17.063 -1.050 0.887 1.00 . A A . 48 ASN O 1 1 16 21971 1 1 48 ASN OD1 O -16.886 2.292 4.546 1.00 . A A . 48 ASN OD1 1 1 16 21972 1 1 49 ASN C C -14.864 -1.422 -2.617 1.00 . A A . 49 ASN C 1 1 16 21973 1 1 49 ASN CA C -16.103 -1.192 -1.732 1.00 . A A . 49 ASN CA 1 1 16 21974 1 1 49 ASN CB C -17.298 -0.815 -2.594 1.00 . A A . 49 ASN CB 1 1 16 21975 1 1 49 ASN CG C -17.832 -1.974 -3.425 1.00 . A A . 49 ASN CG 1 1 16 21976 1 1 49 ASN H H -15.339 0.659 -1.062 1.00 . A A . 49 ASN H 1 1 16 21977 1 1 49 ASN HA H -16.326 -2.097 -1.187 1.00 . A A . 49 ASN HA 1 1 16 21978 1 1 49 ASN HB2 H -18.091 -0.450 -1.959 1.00 . A A . 49 ASN HB2 1 1 16 21979 1 1 49 ASN HB3 H -16.982 -0.028 -3.258 1.00 . A A . 49 ASN HB3 1 1 16 21980 1 1 49 ASN HD21 H -16.813 -1.353 -5.015 1.00 . A A . 49 ASN HD21 1 1 16 21981 1 1 49 ASN HD22 H -17.772 -2.780 -5.244 1.00 . A A . 49 ASN HD22 1 1 16 21982 1 1 49 ASN N N -15.844 -0.132 -0.770 1.00 . A A . 49 ASN N 1 1 16 21983 1 1 49 ASN ND2 N -17.432 -2.045 -4.686 1.00 . A A . 49 ASN ND2 1 1 16 21984 1 1 49 ASN O O -14.929 -1.313 -3.839 1.00 . A A . 49 ASN O 1 1 16 21985 1 1 49 ASN OD1 O -18.619 -2.790 -2.939 1.00 . A A . 49 ASN OD1 1 1 16 21986 1 1 50 PRO C C -12.613 -3.223 -3.588 1.00 . A A . 50 PRO C 1 1 16 21987 1 1 50 PRO CA C -12.469 -1.984 -2.722 1.00 . A A . 50 PRO CA 1 1 16 21988 1 1 50 PRO CB C -11.421 -2.211 -1.634 1.00 . A A . 50 PRO CB 1 1 16 21989 1 1 50 PRO CD C -13.465 -1.601 -0.568 1.00 . A A . 50 PRO CD 1 1 16 21990 1 1 50 PRO CG C -12.180 -2.332 -0.370 1.00 . A A . 50 PRO CG 1 1 16 21991 1 1 50 PRO HA H -12.163 -1.157 -3.338 1.00 . A A . 50 PRO HA 1 1 16 21992 1 1 50 PRO HB2 H -10.881 -3.115 -1.848 1.00 . A A . 50 PRO HB2 1 1 16 21993 1 1 50 PRO HB3 H -10.729 -1.378 -1.600 1.00 . A A . 50 PRO HB3 1 1 16 21994 1 1 50 PRO HD2 H -14.258 -2.082 -0.031 1.00 . A A . 50 PRO HD2 1 1 16 21995 1 1 50 PRO HD3 H -13.377 -0.573 -0.257 1.00 . A A . 50 PRO HD3 1 1 16 21996 1 1 50 PRO HG2 H -12.375 -3.369 -0.167 1.00 . A A . 50 PRO HG2 1 1 16 21997 1 1 50 PRO HG3 H -11.625 -1.883 0.436 1.00 . A A . 50 PRO HG3 1 1 16 21998 1 1 50 PRO N N -13.695 -1.670 -1.999 1.00 . A A . 50 PRO N 1 1 16 21999 1 1 50 PRO O O -13.158 -4.247 -3.171 1.00 . A A . 50 PRO O 1 1 16 22000 1 1 51 THR C C -10.778 -4.518 -6.210 1.00 . A A . 51 THR C 1 1 16 22001 1 1 51 THR CA C -12.186 -4.160 -5.774 1.00 . A A . 51 THR CA 1 1 16 22002 1 1 51 THR CB C -13.026 -3.740 -7.001 1.00 . A A . 51 THR CB 1 1 16 22003 1 1 51 THR CG2 C -12.401 -2.549 -7.720 1.00 . A A . 51 THR CG2 1 1 16 22004 1 1 51 THR H H -11.686 -2.263 -5.035 1.00 . A A . 51 THR H 1 1 16 22005 1 1 51 THR HA H -12.651 -5.019 -5.316 1.00 . A A . 51 THR HA 1 1 16 22006 1 1 51 THR HB H -14.008 -3.457 -6.656 1.00 . A A . 51 THR HB 1 1 16 22007 1 1 51 THR HG1 H -13.596 -4.539 -8.716 1.00 . A A . 51 THR HG1 1 1 16 22008 1 1 51 THR HG21 H -13.017 -2.273 -8.562 1.00 . A A . 51 THR HG21 1 1 16 22009 1 1 51 THR HG22 H -11.413 -2.814 -8.071 1.00 . A A . 51 THR HG22 1 1 16 22010 1 1 51 THR HG23 H -12.326 -1.712 -7.042 1.00 . A A . 51 THR HG23 1 1 16 22011 1 1 51 THR N N -12.125 -3.100 -4.795 1.00 . A A . 51 THR N 1 1 16 22012 1 1 51 THR O O -9.885 -3.668 -6.180 1.00 . A A . 51 THR O 1 1 16 22013 1 1 51 THR OG1 O -13.153 -4.838 -7.909 1.00 . A A . 51 THR OG1 1 1 16 22014 1 1 52 CYS C C -9.253 -5.744 -8.589 1.00 . A A . 52 CYS C 1 1 16 22015 1 1 52 CYS CA C -9.256 -6.109 -7.118 1.00 . A A . 52 CYS CA 1 1 16 22016 1 1 52 CYS CB C -8.992 -7.603 -6.931 1.00 . A A . 52 CYS CB 1 1 16 22017 1 1 52 CYS H H -11.268 -6.425 -6.565 1.00 . A A . 52 CYS H 1 1 16 22018 1 1 52 CYS HA H -8.504 -5.534 -6.595 1.00 . A A . 52 CYS HA 1 1 16 22019 1 1 52 CYS HB2 H -9.372 -7.912 -5.967 1.00 . A A . 52 CYS HB2 1 1 16 22020 1 1 52 CYS HB3 H -9.507 -8.149 -7.707 1.00 . A A . 52 CYS HB3 1 1 16 22021 1 1 52 CYS N N -10.556 -5.758 -6.606 1.00 . A A . 52 CYS N 1 1 16 22022 1 1 52 CYS O O -10.127 -6.177 -9.345 1.00 . A A . 52 CYS O 1 1 16 22023 1 1 52 CYS SG S -7.231 -8.057 -7.008 1.00 . A A . 52 CYS SG 1 1 16 22024 1 1 53 ASP C C -7.371 -3.002 -10.010 1.00 . A A . 53 ASP C 1 1 16 22025 1 1 53 ASP CA C -8.210 -4.242 -10.235 1.00 . A A . 53 ASP CA 1 1 16 22026 1 1 53 ASP CB C -9.621 -3.783 -10.644 1.00 . A A . 53 ASP CB 1 1 16 22027 1 1 53 ASP CG C -9.653 -3.050 -11.973 1.00 . A A . 53 ASP CG 1 1 16 22028 1 1 53 ASP H H -7.448 -4.940 -8.392 1.00 . A A . 53 ASP H 1 1 16 22029 1 1 53 ASP HA H -7.773 -4.853 -11.009 1.00 . A A . 53 ASP HA 1 1 16 22030 1 1 53 ASP HB2 H -10.266 -4.643 -10.716 1.00 . A A . 53 ASP HB2 1 1 16 22031 1 1 53 ASP HB3 H -10.005 -3.119 -9.882 1.00 . A A . 53 ASP HB3 1 1 16 22032 1 1 53 ASP N N -8.230 -4.995 -8.976 1.00 . A A . 53 ASP N 1 1 16 22033 1 1 53 ASP O O -6.340 -2.798 -10.647 1.00 . A A . 53 ASP O 1 1 16 22034 1 1 53 ASP OD1 O -9.330 -1.845 -12.002 1.00 . A A . 53 ASP OD1 1 1 16 22035 1 1 53 ASP OD2 O -10.034 -3.668 -12.987 1.00 . A A . 53 ASP OD2 1 1 16 22036 1 1 54 ILE C C -5.874 -1.227 -8.000 1.00 . A A . 54 ILE C 1 1 16 22037 1 1 54 ILE CA C -7.175 -0.953 -8.698 1.00 . A A . 54 ILE CA 1 1 16 22038 1 1 54 ILE CB C -8.032 -0.111 -7.743 1.00 . A A . 54 ILE CB 1 1 16 22039 1 1 54 ILE CD1 C -10.407 0.733 -7.350 1.00 . A A . 54 ILE CD1 1 1 16 22040 1 1 54 ILE CG1 C -9.444 0.055 -8.305 1.00 . A A . 54 ILE CG1 1 1 16 22041 1 1 54 ILE CG2 C -7.349 1.231 -7.499 1.00 . A A . 54 ILE CG2 1 1 16 22042 1 1 54 ILE H H -8.618 -2.476 -8.542 1.00 . A A . 54 ILE H 1 1 16 22043 1 1 54 ILE HA H -6.994 -0.391 -9.599 1.00 . A A . 54 ILE HA 1 1 16 22044 1 1 54 ILE HB H -8.087 -0.630 -6.797 1.00 . A A . 54 ILE HB 1 1 16 22045 1 1 54 ILE HD11 H -10.503 0.138 -6.452 1.00 . A A . 54 ILE HD11 1 1 16 22046 1 1 54 ILE HD12 H -11.373 0.828 -7.822 1.00 . A A . 54 ILE HD12 1 1 16 22047 1 1 54 ILE HD13 H -10.032 1.712 -7.095 1.00 . A A . 54 ILE HD13 1 1 16 22048 1 1 54 ILE HG12 H -9.402 0.645 -9.207 1.00 . A A . 54 ILE HG12 1 1 16 22049 1 1 54 ILE HG13 H -9.841 -0.923 -8.541 1.00 . A A . 54 ILE HG13 1 1 16 22050 1 1 54 ILE HG21 H -7.378 1.820 -8.405 1.00 . A A . 54 ILE HG21 1 1 16 22051 1 1 54 ILE HG22 H -6.311 1.059 -7.215 1.00 . A A . 54 ILE HG22 1 1 16 22052 1 1 54 ILE HG23 H -7.859 1.759 -6.706 1.00 . A A . 54 ILE HG23 1 1 16 22053 1 1 54 ILE N N -7.822 -2.203 -9.045 1.00 . A A . 54 ILE N 1 1 16 22054 1 1 54 ILE O O -5.863 -1.437 -6.789 1.00 . A A . 54 ILE O 1 1 16 22055 1 1 55 ASN C C -3.571 -2.831 -7.393 1.00 . A A . 55 ASN C 1 1 16 22056 1 1 55 ASN CA C -3.490 -1.539 -8.193 1.00 . A A . 55 ASN CA 1 1 16 22057 1 1 55 ASN CB C -3.017 -0.398 -7.296 1.00 . A A . 55 ASN CB 1 1 16 22058 1 1 55 ASN CG C -1.521 -0.450 -7.063 1.00 . A A . 55 ASN CG 1 1 16 22059 1 1 55 ASN H H -4.868 -1.018 -9.708 1.00 . A A . 55 ASN H 1 1 16 22060 1 1 55 ASN HA H -2.788 -1.669 -9.003 1.00 . A A . 55 ASN HA 1 1 16 22061 1 1 55 ASN HB2 H -3.270 0.539 -7.761 1.00 . A A . 55 ASN HB2 1 1 16 22062 1 1 55 ASN HB3 H -3.523 -0.465 -6.343 1.00 . A A . 55 ASN HB3 1 1 16 22063 1 1 55 ASN HD21 H -1.735 0.243 -5.217 1.00 . A A . 55 ASN HD21 1 1 16 22064 1 1 55 ASN HD22 H -0.123 -0.120 -5.714 1.00 . A A . 55 ASN HD22 1 1 16 22065 1 1 55 ASN N N -4.790 -1.235 -8.752 1.00 . A A . 55 ASN N 1 1 16 22066 1 1 55 ASN ND2 N -1.081 -0.061 -5.880 1.00 . A A . 55 ASN ND2 1 1 16 22067 1 1 55 ASN O O -3.124 -2.897 -6.253 1.00 . A A . 55 ASN O 1 1 16 22068 1 1 55 ASN OD1 O -0.759 -0.857 -7.941 1.00 . A A . 55 ASN OD1 1 1 16 22069 1 1 56 ASN C C -5.160 -5.018 -6.051 1.00 . A A . 56 ASN C 1 1 16 22070 1 1 56 ASN CA C -4.354 -5.154 -7.343 1.00 . A A . 56 ASN CA 1 1 16 22071 1 1 56 ASN CB C -2.980 -5.780 -7.002 1.00 . A A . 56 ASN CB 1 1 16 22072 1 1 56 ASN CG C -1.846 -5.274 -7.855 1.00 . A A . 56 ASN CG 1 1 16 22073 1 1 56 ASN H H -4.643 -3.687 -8.849 1.00 . A A . 56 ASN H 1 1 16 22074 1 1 56 ASN HA H -4.886 -5.805 -8.023 1.00 . A A . 56 ASN HA 1 1 16 22075 1 1 56 ASN HB2 H -2.737 -5.560 -5.978 1.00 . A A . 56 ASN HB2 1 1 16 22076 1 1 56 ASN HB3 H -3.028 -6.853 -7.125 1.00 . A A . 56 ASN HB3 1 1 16 22077 1 1 56 ASN HD21 H -0.822 -4.888 -6.206 1.00 . A A . 56 ASN HD21 1 1 16 22078 1 1 56 ASN HD22 H -0.038 -4.523 -7.684 1.00 . A A . 56 ASN HD22 1 1 16 22079 1 1 56 ASN N N -4.220 -3.840 -7.976 1.00 . A A . 56 ASN N 1 1 16 22080 1 1 56 ASN ND2 N -0.798 -4.849 -7.188 1.00 . A A . 56 ASN ND2 1 1 16 22081 1 1 56 ASN O O -4.889 -5.699 -5.084 1.00 . A A . 56 ASN O 1 1 16 22082 1 1 56 ASN OD1 O -1.923 -5.232 -9.084 1.00 . A A . 56 ASN OD1 1 1 16 22083 1 1 57 GLY C C -6.373 -2.914 -3.871 1.00 . A A . 57 GLY C 1 1 16 22084 1 1 57 GLY CA C -6.947 -3.927 -4.845 1.00 . A A . 57 GLY CA 1 1 16 22085 1 1 57 GLY H H -6.238 -3.507 -6.784 1.00 . A A . 57 GLY H 1 1 16 22086 1 1 57 GLY HA2 H -7.929 -3.602 -5.150 1.00 . A A . 57 GLY HA2 1 1 16 22087 1 1 57 GLY HA3 H -7.035 -4.880 -4.340 1.00 . A A . 57 GLY HA3 1 1 16 22088 1 1 57 GLY N N -6.117 -4.097 -6.023 1.00 . A A . 57 GLY N 1 1 16 22089 1 1 57 GLY O O -6.968 -2.632 -2.832 1.00 . A A . 57 GLY O 1 1 16 22090 1 1 58 GLY C C -3.229 -2.049 -2.859 1.00 . A A . 58 GLY C 1 1 16 22091 1 1 58 GLY CA C -4.538 -1.452 -3.322 1.00 . A A . 58 GLY CA 1 1 16 22092 1 1 58 GLY H H -4.845 -2.545 -5.103 1.00 . A A . 58 GLY H 1 1 16 22093 1 1 58 GLY HA2 H -4.348 -0.520 -3.834 1.00 . A A . 58 GLY HA2 1 1 16 22094 1 1 58 GLY HA3 H -5.165 -1.266 -2.463 1.00 . A A . 58 GLY HA3 1 1 16 22095 1 1 58 GLY N N -5.227 -2.351 -4.221 1.00 . A A . 58 GLY N 1 1 16 22096 1 1 58 GLY O O -2.562 -1.522 -1.977 1.00 . A A . 58 GLY O 1 1 16 22097 1 1 59 CYS C C -0.560 -3.616 -4.149 1.00 . A A . 59 CYS C 1 1 16 22098 1 1 59 CYS CA C -1.675 -3.907 -3.175 1.00 . A A . 59 CYS CA 1 1 16 22099 1 1 59 CYS CB C -1.984 -5.408 -3.256 1.00 . A A . 59 CYS CB 1 1 16 22100 1 1 59 CYS H H -3.370 -3.407 -4.289 1.00 . A A . 59 CYS H 1 1 16 22101 1 1 59 CYS HA H -1.353 -3.650 -2.178 1.00 . A A . 59 CYS HA 1 1 16 22102 1 1 59 CYS HB2 H -1.958 -5.710 -4.300 1.00 . A A . 59 CYS HB2 1 1 16 22103 1 1 59 CYS HB3 H -1.218 -5.949 -2.718 1.00 . A A . 59 CYS HB3 1 1 16 22104 1 1 59 CYS N N -2.841 -3.119 -3.524 1.00 . A A . 59 CYS N 1 1 16 22105 1 1 59 CYS O O -0.685 -2.791 -5.047 1.00 . A A . 59 CYS O 1 1 16 22106 1 1 59 CYS SG S -3.600 -5.917 -2.578 1.00 . A A . 59 CYS SG 1 1 16 22107 1 1 60 ASP C C 1.567 -5.460 -5.719 1.00 . A A . 60 ASP C 1 1 16 22108 1 1 60 ASP CA C 1.639 -4.225 -4.867 1.00 . A A . 60 ASP CA 1 1 16 22109 1 1 60 ASP CB C 2.931 -4.222 -4.073 1.00 . A A . 60 ASP CB 1 1 16 22110 1 1 60 ASP CG C 4.132 -3.860 -4.918 1.00 . A A . 60 ASP CG 1 1 16 22111 1 1 60 ASP H H 0.610 -4.855 -3.151 1.00 . A A . 60 ASP H 1 1 16 22112 1 1 60 ASP HA H 1.562 -3.341 -5.480 1.00 . A A . 60 ASP HA 1 1 16 22113 1 1 60 ASP HB2 H 2.837 -3.518 -3.264 1.00 . A A . 60 ASP HB2 1 1 16 22114 1 1 60 ASP HB3 H 3.092 -5.208 -3.664 1.00 . A A . 60 ASP HB3 1 1 16 22115 1 1 60 ASP N N 0.533 -4.294 -3.952 1.00 . A A . 60 ASP N 1 1 16 22116 1 1 60 ASP O O 1.058 -6.468 -5.275 1.00 . A A . 60 ASP O 1 1 16 22117 1 1 60 ASP OD1 O 4.235 -2.687 -5.342 1.00 . A A . 60 ASP OD1 1 1 16 22118 1 1 60 ASP OD2 O 4.965 -4.750 -5.172 1.00 . A A . 60 ASP OD2 1 1 16 22119 1 1 61 PRO C C 2.625 -7.726 -7.409 1.00 . A A . 61 PRO C 1 1 16 22120 1 1 61 PRO CA C 1.868 -6.499 -7.917 1.00 . A A . 61 PRO CA 1 1 16 22121 1 1 61 PRO CB C 2.505 -5.975 -9.205 1.00 . A A . 61 PRO CB 1 1 16 22122 1 1 61 PRO CD C 2.470 -4.152 -7.642 1.00 . A A . 61 PRO CD 1 1 16 22123 1 1 61 PRO CG C 2.476 -4.491 -9.103 1.00 . A A . 61 PRO CG 1 1 16 22124 1 1 61 PRO HA H 0.827 -6.763 -8.098 1.00 . A A . 61 PRO HA 1 1 16 22125 1 1 61 PRO HB2 H 3.516 -6.338 -9.277 1.00 . A A . 61 PRO HB2 1 1 16 22126 1 1 61 PRO HB3 H 1.935 -6.318 -10.053 1.00 . A A . 61 PRO HB3 1 1 16 22127 1 1 61 PRO HD2 H 3.465 -3.924 -7.296 1.00 . A A . 61 PRO HD2 1 1 16 22128 1 1 61 PRO HD3 H 1.810 -3.321 -7.457 1.00 . A A . 61 PRO HD3 1 1 16 22129 1 1 61 PRO HG2 H 3.355 -4.078 -9.573 1.00 . A A . 61 PRO HG2 1 1 16 22130 1 1 61 PRO HG3 H 1.584 -4.111 -9.578 1.00 . A A . 61 PRO HG3 1 1 16 22131 1 1 61 PRO N N 1.961 -5.369 -6.993 1.00 . A A . 61 PRO N 1 1 16 22132 1 1 61 PRO O O 2.484 -8.823 -7.951 1.00 . A A . 61 PRO O 1 1 16 22133 1 1 62 THR C C 3.336 -9.117 -4.546 1.00 . A A . 62 THR C 1 1 16 22134 1 1 62 THR CA C 4.155 -8.602 -5.726 1.00 . A A . 62 THR CA 1 1 16 22135 1 1 62 THR CB C 5.533 -8.114 -5.250 1.00 . A A . 62 THR CB 1 1 16 22136 1 1 62 THR CG2 C 6.264 -7.454 -6.407 1.00 . A A . 62 THR CG2 1 1 16 22137 1 1 62 THR H H 3.581 -6.603 -6.065 1.00 . A A . 62 THR H 1 1 16 22138 1 1 62 THR HA H 4.292 -9.402 -6.438 1.00 . A A . 62 THR HA 1 1 16 22139 1 1 62 THR HB H 6.111 -8.960 -4.904 1.00 . A A . 62 THR HB 1 1 16 22140 1 1 62 THR HG1 H 5.362 -6.261 -4.558 1.00 . A A . 62 THR HG1 1 1 16 22141 1 1 62 THR HG21 H 6.463 -8.188 -7.171 1.00 . A A . 62 THR HG21 1 1 16 22142 1 1 62 THR HG22 H 7.191 -7.031 -6.055 1.00 . A A . 62 THR HG22 1 1 16 22143 1 1 62 THR HG23 H 5.637 -6.669 -6.817 1.00 . A A . 62 THR HG23 1 1 16 22144 1 1 62 THR N N 3.444 -7.521 -6.386 1.00 . A A . 62 THR N 1 1 16 22145 1 1 62 THR O O 3.547 -10.223 -4.048 1.00 . A A . 62 THR O 1 1 16 22146 1 1 62 THR OG1 O 5.385 -7.160 -4.187 1.00 . A A . 62 THR OG1 1 1 16 22147 1 1 63 ALA C C 0.217 -9.307 -3.740 1.00 . A A . 63 ALA C 1 1 16 22148 1 1 63 ALA CA C 1.439 -8.659 -3.096 1.00 . A A . 63 ALA CA 1 1 16 22149 1 1 63 ALA CB C 1.029 -7.428 -2.294 1.00 . A A . 63 ALA CB 1 1 16 22150 1 1 63 ALA H H 2.330 -7.395 -4.522 1.00 . A A . 63 ALA H 1 1 16 22151 1 1 63 ALA HA H 1.910 -9.365 -2.428 1.00 . A A . 63 ALA HA 1 1 16 22152 1 1 63 ALA HB1 H 0.606 -6.681 -2.963 1.00 . A A . 63 ALA HB1 1 1 16 22153 1 1 63 ALA HB2 H 1.895 -7.015 -1.797 1.00 . A A . 63 ALA HB2 1 1 16 22154 1 1 63 ALA HB3 H 0.289 -7.707 -1.557 1.00 . A A . 63 ALA HB3 1 1 16 22155 1 1 63 ALA N N 2.394 -8.294 -4.119 1.00 . A A . 63 ALA N 1 1 16 22156 1 1 63 ALA O O -0.485 -8.681 -4.533 1.00 . A A . 63 ALA O 1 1 16 22157 1 1 64 SER C C -2.446 -10.635 -3.441 1.00 . A A . 64 SER C 1 1 16 22158 1 1 64 SER CA C -1.159 -11.285 -3.937 1.00 . A A . 64 SER CA 1 1 16 22159 1 1 64 SER CB C -1.093 -12.752 -3.512 1.00 . A A . 64 SER CB 1 1 16 22160 1 1 64 SER H H 0.585 -11.010 -2.772 1.00 . A A . 64 SER H 1 1 16 22161 1 1 64 SER HA H -1.126 -11.223 -5.016 1.00 . A A . 64 SER HA 1 1 16 22162 1 1 64 SER HB2 H -0.104 -13.137 -3.710 1.00 . A A . 64 SER HB2 1 1 16 22163 1 1 64 SER HB3 H -1.300 -12.826 -2.454 1.00 . A A . 64 SER HB3 1 1 16 22164 1 1 64 SER HG H -1.786 -14.472 -4.150 1.00 . A A . 64 SER HG 1 1 16 22165 1 1 64 SER N N -0.020 -10.563 -3.406 1.00 . A A . 64 SER N 1 1 16 22166 1 1 64 SER O O -2.600 -10.398 -2.241 1.00 . A A . 64 SER O 1 1 16 22167 1 1 64 SER OG O -2.036 -13.538 -4.217 1.00 . A A . 64 SER OG 1 1 16 22168 1 1 65 CYS C C -5.748 -10.576 -3.880 1.00 . A A . 65 CYS C 1 1 16 22169 1 1 65 CYS CA C -4.577 -9.628 -4.031 1.00 . A A . 65 CYS CA 1 1 16 22170 1 1 65 CYS CB C -4.920 -8.600 -5.103 1.00 . A A . 65 CYS CB 1 1 16 22171 1 1 65 CYS H H -3.173 -10.573 -5.298 1.00 . A A . 65 CYS H 1 1 16 22172 1 1 65 CYS HA H -4.427 -9.118 -3.093 1.00 . A A . 65 CYS HA 1 1 16 22173 1 1 65 CYS HB2 H -4.291 -7.729 -4.978 1.00 . A A . 65 CYS HB2 1 1 16 22174 1 1 65 CYS HB3 H -4.741 -9.033 -6.069 1.00 . A A . 65 CYS HB3 1 1 16 22175 1 1 65 CYS N N -3.343 -10.326 -4.364 1.00 . A A . 65 CYS N 1 1 16 22176 1 1 65 CYS O O -5.903 -11.538 -4.635 1.00 . A A . 65 CYS O 1 1 16 22177 1 1 65 CYS SG S -6.656 -8.033 -5.063 1.00 . A A . 65 CYS SG 1 1 16 22178 1 1 66 GLN C C -8.877 -9.931 -2.356 1.00 . A A . 66 GLN C 1 1 16 22179 1 1 66 GLN CA C -7.815 -10.967 -2.656 1.00 . A A . 66 GLN CA 1 1 16 22180 1 1 66 GLN CB C -7.707 -11.895 -1.453 1.00 . A A . 66 GLN CB 1 1 16 22181 1 1 66 GLN CD C -6.166 -13.793 -2.046 1.00 . A A . 66 GLN CD 1 1 16 22182 1 1 66 GLN CG C -6.336 -12.498 -1.283 1.00 . A A . 66 GLN CG 1 1 16 22183 1 1 66 GLN H H -6.293 -9.570 -2.267 1.00 . A A . 66 GLN H 1 1 16 22184 1 1 66 GLN HA H -8.081 -11.530 -3.538 1.00 . A A . 66 GLN HA 1 1 16 22185 1 1 66 GLN HB2 H -7.943 -11.338 -0.564 1.00 . A A . 66 GLN HB2 1 1 16 22186 1 1 66 GLN HB3 H -8.421 -12.697 -1.566 1.00 . A A . 66 GLN HB3 1 1 16 22187 1 1 66 GLN HE21 H -4.827 -14.416 -0.720 1.00 . A A . 66 GLN HE21 1 1 16 22188 1 1 66 GLN HE22 H -5.159 -15.495 -2.035 1.00 . A A . 66 GLN HE22 1 1 16 22189 1 1 66 GLN HG2 H -5.613 -11.785 -1.644 1.00 . A A . 66 GLN HG2 1 1 16 22190 1 1 66 GLN HG3 H -6.164 -12.673 -0.240 1.00 . A A . 66 GLN HG3 1 1 16 22191 1 1 66 GLN N N -6.559 -10.283 -2.885 1.00 . A A . 66 GLN N 1 1 16 22192 1 1 66 GLN NE2 N -5.302 -14.657 -1.549 1.00 . A A . 66 GLN NE2 1 1 16 22193 1 1 66 GLN O O -8.692 -9.108 -1.464 1.00 . A A . 66 GLN O 1 1 16 22194 1 1 66 GLN OE1 O -6.805 -14.017 -3.075 1.00 . A A . 66 GLN OE1 1 1 16 22195 1 1 67 ASN C C -12.064 -9.741 -1.886 1.00 . A A . 67 ASN C 1 1 16 22196 1 1 67 ASN CA C -11.059 -9.044 -2.763 1.00 . A A . 67 ASN CA 1 1 16 22197 1 1 67 ASN CB C -11.743 -8.438 -3.987 1.00 . A A . 67 ASN CB 1 1 16 22198 1 1 67 ASN CG C -12.080 -9.430 -5.087 1.00 . A A . 67 ASN CG 1 1 16 22199 1 1 67 ASN H H -10.043 -10.547 -3.857 1.00 . A A . 67 ASN H 1 1 16 22200 1 1 67 ASN HA H -10.632 -8.236 -2.184 1.00 . A A . 67 ASN HA 1 1 16 22201 1 1 67 ASN HB2 H -12.664 -7.973 -3.670 1.00 . A A . 67 ASN HB2 1 1 16 22202 1 1 67 ASN HB3 H -11.101 -7.683 -4.389 1.00 . A A . 67 ASN HB3 1 1 16 22203 1 1 67 ASN HD21 H -13.626 -8.303 -5.626 1.00 . A A . 67 ASN HD21 1 1 16 22204 1 1 67 ASN HD22 H -13.376 -9.747 -6.552 1.00 . A A . 67 ASN HD22 1 1 16 22205 1 1 67 ASN N N -9.965 -9.936 -3.092 1.00 . A A . 67 ASN N 1 1 16 22206 1 1 67 ASN ND2 N -13.132 -9.132 -5.827 1.00 . A A . 67 ASN ND2 1 1 16 22207 1 1 67 ASN O O -12.522 -10.847 -2.174 1.00 . A A . 67 ASN O 1 1 16 22208 1 1 67 ASN OD1 O -11.406 -10.443 -5.277 1.00 . A A . 67 ASN OD1 1 1 16 22209 1 1 68 ALA C C -14.131 -8.523 0.792 1.00 . A A . 68 ALA C 1 1 16 22210 1 1 68 ALA CA C -13.250 -9.616 0.217 1.00 . A A . 68 ALA CA 1 1 16 22211 1 1 68 ALA CB C -12.411 -10.245 1.314 1.00 . A A . 68 ALA CB 1 1 16 22212 1 1 68 ALA H H -12.034 -8.160 -0.702 1.00 . A A . 68 ALA H 1 1 16 22213 1 1 68 ALA HA H -13.861 -10.383 -0.226 1.00 . A A . 68 ALA HA 1 1 16 22214 1 1 68 ALA HB1 H -13.053 -10.563 2.123 1.00 . A A . 68 ALA HB1 1 1 16 22215 1 1 68 ALA HB2 H -11.697 -9.520 1.680 1.00 . A A . 68 ALA HB2 1 1 16 22216 1 1 68 ALA HB3 H -11.883 -11.100 0.916 1.00 . A A . 68 ALA HB3 1 1 16 22217 1 1 68 ALA N N -12.388 -9.069 -0.810 1.00 . A A . 68 ALA N 1 1 16 22218 1 1 68 ALA O O -13.802 -7.340 0.705 1.00 . A A . 68 ALA O 1 1 16 22219 1 1 69 GLU C C -16.075 -8.196 3.540 1.00 . A A . 69 GLU C 1 1 16 22220 1 1 69 GLU CA C -16.111 -7.961 2.044 1.00 . A A . 69 GLU CA 1 1 16 22221 1 1 69 GLU CB C -17.547 -8.026 1.535 1.00 . A A . 69 GLU CB 1 1 16 22222 1 1 69 GLU CD C -19.145 -7.442 -0.324 1.00 . A A . 69 GLU CD 1 1 16 22223 1 1 69 GLU CG C -17.697 -7.624 0.080 1.00 . A A . 69 GLU CG 1 1 16 22224 1 1 69 GLU H H -15.513 -9.857 1.330 1.00 . A A . 69 GLU H 1 1 16 22225 1 1 69 GLU HA H -15.715 -6.978 1.846 1.00 . A A . 69 GLU HA 1 1 16 22226 1 1 69 GLU HB2 H -17.903 -9.034 1.651 1.00 . A A . 69 GLU HB2 1 1 16 22227 1 1 69 GLU HB3 H -18.159 -7.368 2.133 1.00 . A A . 69 GLU HB3 1 1 16 22228 1 1 69 GLU HG2 H -17.173 -6.692 -0.079 1.00 . A A . 69 GLU HG2 1 1 16 22229 1 1 69 GLU HG3 H -17.259 -8.392 -0.540 1.00 . A A . 69 GLU HG3 1 1 16 22230 1 1 69 GLU N N -15.255 -8.911 1.364 1.00 . A A . 69 GLU N 1 1 16 22231 1 1 69 GLU O O -16.588 -9.194 4.047 1.00 . A A . 69 GLU O 1 1 16 22232 1 1 69 GLU OE1 O -19.765 -6.442 0.095 1.00 . A A . 69 GLU OE1 1 1 16 22233 1 1 69 GLU OE2 O -19.677 -8.296 -1.061 1.00 . A A . 69 GLU OE2 1 1 16 22234 1 1 70 SER C C -15.817 -5.979 6.211 1.00 . A A . 70 SER C 1 1 16 22235 1 1 70 SER CA C -15.334 -7.309 5.671 1.00 . A A . 70 SER CA 1 1 16 22236 1 1 70 SER CB C -13.881 -7.554 6.089 1.00 . A A . 70 SER CB 1 1 16 22237 1 1 70 SER H H -15.033 -6.537 3.739 1.00 . A A . 70 SER H 1 1 16 22238 1 1 70 SER HA H -15.962 -8.102 6.048 1.00 . A A . 70 SER HA 1 1 16 22239 1 1 70 SER HB2 H -13.505 -8.416 5.568 1.00 . A A . 70 SER HB2 1 1 16 22240 1 1 70 SER HB3 H -13.286 -6.690 5.826 1.00 . A A . 70 SER HB3 1 1 16 22241 1 1 70 SER HG H -13.143 -8.498 7.648 1.00 . A A . 70 SER HG 1 1 16 22242 1 1 70 SER N N -15.438 -7.278 4.224 1.00 . A A . 70 SER N 1 1 16 22243 1 1 70 SER O O -15.849 -5.003 5.469 1.00 . A A . 70 SER O 1 1 16 22244 1 1 70 SER OG O -13.769 -7.774 7.486 1.00 . A A . 70 SER OG 1 1 16 22245 1 1 71 THR C C -15.455 -3.662 7.985 1.00 . A A . 71 THR C 1 1 16 22246 1 1 71 THR CA C -16.599 -4.671 8.086 1.00 . A A . 71 THR CA 1 1 16 22247 1 1 71 THR CB C -17.012 -4.880 9.559 1.00 . A A . 71 THR CB 1 1 16 22248 1 1 71 THR CG2 C -15.875 -5.493 10.364 1.00 . A A . 71 THR CG2 1 1 16 22249 1 1 71 THR H H -16.158 -6.740 8.027 1.00 . A A . 71 THR H 1 1 16 22250 1 1 71 THR HA H -17.452 -4.300 7.534 1.00 . A A . 71 THR HA 1 1 16 22251 1 1 71 THR HB H -17.847 -5.566 9.577 1.00 . A A . 71 THR HB 1 1 16 22252 1 1 71 THR HG1 H -16.650 -3.073 10.290 1.00 . A A . 71 THR HG1 1 1 16 22253 1 1 71 THR HG21 H -15.017 -4.837 10.338 1.00 . A A . 71 THR HG21 1 1 16 22254 1 1 71 THR HG22 H -15.610 -6.451 9.936 1.00 . A A . 71 THR HG22 1 1 16 22255 1 1 71 THR HG23 H -16.193 -5.631 11.388 1.00 . A A . 71 THR HG23 1 1 16 22256 1 1 71 THR N N -16.182 -5.925 7.481 1.00 . A A . 71 THR N 1 1 16 22257 1 1 71 THR O O -15.665 -2.457 7.840 1.00 . A A . 71 THR O 1 1 16 22258 1 1 71 THR OG1 O -17.426 -3.642 10.152 1.00 . A A . 71 THR OG1 1 1 16 22259 1 1 72 GLU C C -12.696 -3.141 6.436 1.00 . A A . 72 GLU C 1 1 16 22260 1 1 72 GLU CA C -13.035 -3.413 7.892 1.00 . A A . 72 GLU CA 1 1 16 22261 1 1 72 GLU CB C -11.899 -4.175 8.551 1.00 . A A . 72 GLU CB 1 1 16 22262 1 1 72 GLU CD C -11.665 -2.609 10.488 1.00 . A A . 72 GLU CD 1 1 16 22263 1 1 72 GLU CG C -11.876 -4.040 10.050 1.00 . A A . 72 GLU CG 1 1 16 22264 1 1 72 GLU H H -14.168 -5.172 8.084 1.00 . A A . 72 GLU H 1 1 16 22265 1 1 72 GLU HA H -13.183 -2.484 8.409 1.00 . A A . 72 GLU HA 1 1 16 22266 1 1 72 GLU HB2 H -12.011 -5.219 8.312 1.00 . A A . 72 GLU HB2 1 1 16 22267 1 1 72 GLU HB3 H -10.956 -3.830 8.160 1.00 . A A . 72 GLU HB3 1 1 16 22268 1 1 72 GLU HG2 H -12.821 -4.390 10.438 1.00 . A A . 72 GLU HG2 1 1 16 22269 1 1 72 GLU HG3 H -11.075 -4.648 10.438 1.00 . A A . 72 GLU HG3 1 1 16 22270 1 1 72 GLU N N -14.246 -4.197 8.002 1.00 . A A . 72 GLU N 1 1 16 22271 1 1 72 GLU O O -12.428 -4.068 5.679 1.00 . A A . 72 GLU O 1 1 16 22272 1 1 72 GLU OE1 O -10.522 -2.118 10.396 1.00 . A A . 72 GLU OE1 1 1 16 22273 1 1 72 GLU OE2 O -12.647 -1.965 10.915 1.00 . A A . 72 GLU OE2 1 1 16 22274 1 1 73 ASN C C -10.881 -1.756 4.407 1.00 . A A . 73 ASN C 1 1 16 22275 1 1 73 ASN CA C -12.352 -1.490 4.682 1.00 . A A . 73 ASN CA 1 1 16 22276 1 1 73 ASN CB C -12.720 -0.022 4.401 1.00 . A A . 73 ASN CB 1 1 16 22277 1 1 73 ASN CG C -12.259 0.940 5.474 1.00 . A A . 73 ASN CG 1 1 16 22278 1 1 73 ASN H H -12.935 -1.174 6.707 1.00 . A A . 73 ASN H 1 1 16 22279 1 1 73 ASN HA H -12.928 -2.121 4.018 1.00 . A A . 73 ASN HA 1 1 16 22280 1 1 73 ASN HB2 H -12.286 0.288 3.461 1.00 . A A . 73 ASN HB2 1 1 16 22281 1 1 73 ASN HB3 H -13.786 0.059 4.322 1.00 . A A . 73 ASN HB3 1 1 16 22282 1 1 73 ASN HD21 H -13.932 1.958 5.246 1.00 . A A . 73 ASN HD21 1 1 16 22283 1 1 73 ASN HD22 H -12.823 2.600 6.409 1.00 . A A . 73 ASN HD22 1 1 16 22284 1 1 73 ASN N N -12.701 -1.873 6.051 1.00 . A A . 73 ASN N 1 1 16 22285 1 1 73 ASN ND2 N -13.090 1.926 5.739 1.00 . A A . 73 ASN ND2 1 1 16 22286 1 1 73 ASN O O -10.504 -2.070 3.281 1.00 . A A . 73 ASN O 1 1 16 22287 1 1 73 ASN OD1 O -11.204 0.778 6.084 1.00 . A A . 73 ASN OD1 1 1 16 22288 1 1 74 SER C C -8.429 -3.488 5.348 1.00 . A A . 74 SER C 1 1 16 22289 1 1 74 SER CA C -8.648 -1.977 5.330 1.00 . A A . 74 SER CA 1 1 16 22290 1 1 74 SER CB C -7.864 -1.287 6.458 1.00 . A A . 74 SER CB 1 1 16 22291 1 1 74 SER H H -10.425 -1.397 6.318 1.00 . A A . 74 SER H 1 1 16 22292 1 1 74 SER HA H -8.313 -1.589 4.379 1.00 . A A . 74 SER HA 1 1 16 22293 1 1 74 SER HB2 H -7.952 -0.215 6.349 1.00 . A A . 74 SER HB2 1 1 16 22294 1 1 74 SER HB3 H -8.277 -1.584 7.410 1.00 . A A . 74 SER HB3 1 1 16 22295 1 1 74 SER HG H -5.988 -0.943 5.964 1.00 . A A . 74 SER HG 1 1 16 22296 1 1 74 SER N N -10.065 -1.677 5.448 1.00 . A A . 74 SER N 1 1 16 22297 1 1 74 SER O O -7.343 -3.984 5.039 1.00 . A A . 74 SER O 1 1 16 22298 1 1 74 SER OG O -6.486 -1.628 6.435 1.00 . A A . 74 SER OG 1 1 16 22299 1 1 75 LYS C C -10.239 -6.307 4.667 1.00 . A A . 75 LYS C 1 1 16 22300 1 1 75 LYS CA C -9.404 -5.669 5.771 1.00 . A A . 75 LYS CA 1 1 16 22301 1 1 75 LYS CB C -9.889 -6.116 7.144 1.00 . A A . 75 LYS CB 1 1 16 22302 1 1 75 LYS CD C -7.952 -7.653 7.522 1.00 . A A . 75 LYS CD 1 1 16 22303 1 1 75 LYS CE C -7.256 -6.407 8.052 1.00 . A A . 75 LYS CE 1 1 16 22304 1 1 75 LYS CG C -9.462 -7.505 7.560 1.00 . A A . 75 LYS CG 1 1 16 22305 1 1 75 LYS H H -10.322 -3.775 5.923 1.00 . A A . 75 LYS H 1 1 16 22306 1 1 75 LYS HA H -8.372 -5.961 5.647 1.00 . A A . 75 LYS HA 1 1 16 22307 1 1 75 LYS HB2 H -9.505 -5.429 7.882 1.00 . A A . 75 LYS HB2 1 1 16 22308 1 1 75 LYS HB3 H -10.969 -6.076 7.160 1.00 . A A . 75 LYS HB3 1 1 16 22309 1 1 75 LYS HD2 H -7.673 -8.490 8.135 1.00 . A A . 75 LYS HD2 1 1 16 22310 1 1 75 LYS HD3 H -7.638 -7.826 6.501 1.00 . A A . 75 LYS HD3 1 1 16 22311 1 1 75 LYS HE2 H -7.558 -5.565 7.446 1.00 . A A . 75 LYS HE2 1 1 16 22312 1 1 75 LYS HE3 H -7.569 -6.245 9.072 1.00 . A A . 75 LYS HE3 1 1 16 22313 1 1 75 LYS HG2 H -9.806 -7.677 8.567 1.00 . A A . 75 LYS HG2 1 1 16 22314 1 1 75 LYS HG3 H -9.909 -8.227 6.893 1.00 . A A . 75 LYS HG3 1 1 16 22315 1 1 75 LYS HZ1 H -5.341 -5.599 8.202 1.00 . A A . 75 LYS HZ1 1 1 16 22316 1 1 75 LYS HZ2 H -5.471 -6.858 7.070 1.00 . A A . 75 LYS HZ2 1 1 16 22317 1 1 75 LYS HZ3 H -5.454 -7.209 8.729 1.00 . A A . 75 LYS HZ3 1 1 16 22318 1 1 75 LYS N N -9.478 -4.222 5.695 1.00 . A A . 75 LYS N 1 1 16 22319 1 1 75 LYS NZ N -5.778 -6.527 8.010 1.00 . A A . 75 LYS NZ 1 1 16 22320 1 1 75 LYS O O -10.494 -7.513 4.676 1.00 . A A . 75 LYS O 1 1 16 22321 1 1 76 LYS C C -10.522 -6.581 1.540 1.00 . A A . 76 LYS C 1 1 16 22322 1 1 76 LYS CA C -11.440 -5.992 2.594 1.00 . A A . 76 LYS CA 1 1 16 22323 1 1 76 LYS CB C -12.291 -4.906 1.962 1.00 . A A . 76 LYS CB 1 1 16 22324 1 1 76 LYS CD C -14.268 -3.390 2.095 1.00 . A A . 76 LYS CD 1 1 16 22325 1 1 76 LYS CE C -15.028 -2.415 2.984 1.00 . A A . 76 LYS CE 1 1 16 22326 1 1 76 LYS CG C -13.386 -4.359 2.864 1.00 . A A . 76 LYS CG 1 1 16 22327 1 1 76 LYS H H -10.452 -4.537 3.763 1.00 . A A . 76 LYS H 1 1 16 22328 1 1 76 LYS HA H -12.089 -6.760 2.964 1.00 . A A . 76 LYS HA 1 1 16 22329 1 1 76 LYS HB2 H -11.649 -4.087 1.679 1.00 . A A . 76 LYS HB2 1 1 16 22330 1 1 76 LYS HB3 H -12.752 -5.314 1.075 1.00 . A A . 76 LYS HB3 1 1 16 22331 1 1 76 LYS HD2 H -13.649 -2.823 1.418 1.00 . A A . 76 LYS HD2 1 1 16 22332 1 1 76 LYS HD3 H -14.975 -3.965 1.529 1.00 . A A . 76 LYS HD3 1 1 16 22333 1 1 76 LYS HE2 H -14.329 -1.941 3.653 1.00 . A A . 76 LYS HE2 1 1 16 22334 1 1 76 LYS HE3 H -15.480 -1.663 2.355 1.00 . A A . 76 LYS HE3 1 1 16 22335 1 1 76 LYS HG2 H -13.989 -5.180 3.224 1.00 . A A . 76 LYS HG2 1 1 16 22336 1 1 76 LYS HG3 H -12.932 -3.849 3.696 1.00 . A A . 76 LYS HG3 1 1 16 22337 1 1 76 LYS HZ1 H -16.809 -3.491 3.153 1.00 . A A . 76 LYS HZ1 1 1 16 22338 1 1 76 LYS HZ2 H -16.557 -2.365 4.399 1.00 . A A . 76 LYS HZ2 1 1 16 22339 1 1 76 LYS HZ3 H -15.689 -3.817 4.382 1.00 . A A . 76 LYS HZ3 1 1 16 22340 1 1 76 LYS N N -10.667 -5.491 3.714 1.00 . A A . 76 LYS N 1 1 16 22341 1 1 76 LYS NZ N -16.092 -3.067 3.783 1.00 . A A . 76 LYS NZ 1 1 16 22342 1 1 76 LYS O O -10.718 -7.700 1.087 1.00 . A A . 76 LYS O 1 1 16 22343 1 1 77 ILE C C -7.374 -6.912 0.920 1.00 . A A . 77 ILE C 1 1 16 22344 1 1 77 ILE CA C -8.544 -6.294 0.189 1.00 . A A . 77 ILE CA 1 1 16 22345 1 1 77 ILE CB C -8.036 -5.180 -0.748 1.00 . A A . 77 ILE CB 1 1 16 22346 1 1 77 ILE CD1 C -9.798 -5.661 -2.519 1.00 . A A . 77 ILE CD1 1 1 16 22347 1 1 77 ILE CG1 C -9.185 -4.632 -1.592 1.00 . A A . 77 ILE CG1 1 1 16 22348 1 1 77 ILE CG2 C -6.923 -5.697 -1.653 1.00 . A A . 77 ILE CG2 1 1 16 22349 1 1 77 ILE H H -9.437 -4.915 1.515 1.00 . A A . 77 ILE H 1 1 16 22350 1 1 77 ILE HA H -9.018 -7.056 -0.414 1.00 . A A . 77 ILE HA 1 1 16 22351 1 1 77 ILE HB H -7.632 -4.392 -0.140 1.00 . A A . 77 ILE HB 1 1 16 22352 1 1 77 ILE HD11 H -10.664 -5.239 -3.007 1.00 . A A . 77 ILE HD11 1 1 16 22353 1 1 77 ILE HD12 H -10.090 -6.531 -1.947 1.00 . A A . 77 ILE HD12 1 1 16 22354 1 1 77 ILE HD13 H -9.069 -5.949 -3.265 1.00 . A A . 77 ILE HD13 1 1 16 22355 1 1 77 ILE HG12 H -9.964 -4.270 -0.938 1.00 . A A . 77 ILE HG12 1 1 16 22356 1 1 77 ILE HG13 H -8.821 -3.814 -2.198 1.00 . A A . 77 ILE HG13 1 1 16 22357 1 1 77 ILE HG21 H -6.614 -4.910 -2.332 1.00 . A A . 77 ILE HG21 1 1 16 22358 1 1 77 ILE HG22 H -7.285 -6.540 -2.223 1.00 . A A . 77 ILE HG22 1 1 16 22359 1 1 77 ILE HG23 H -6.081 -6.003 -1.050 1.00 . A A . 77 ILE HG23 1 1 16 22360 1 1 77 ILE N N -9.523 -5.814 1.146 1.00 . A A . 77 ILE N 1 1 16 22361 1 1 77 ILE O O -6.710 -6.264 1.729 1.00 . A A . 77 ILE O 1 1 16 22362 1 1 78 ILE C C -4.842 -8.847 0.398 1.00 . A A . 78 ILE C 1 1 16 22363 1 1 78 ILE CA C -6.079 -8.912 1.271 1.00 . A A . 78 ILE CA 1 1 16 22364 1 1 78 ILE CB C -6.454 -10.390 1.519 1.00 . A A . 78 ILE CB 1 1 16 22365 1 1 78 ILE CD1 C -9.002 -10.278 1.614 1.00 . A A . 78 ILE CD1 1 1 16 22366 1 1 78 ILE CG1 C -7.715 -10.502 2.382 1.00 . A A . 78 ILE CG1 1 1 16 22367 1 1 78 ILE CG2 C -5.298 -11.131 2.174 1.00 . A A . 78 ILE CG2 1 1 16 22368 1 1 78 ILE H H -7.744 -8.630 0.004 1.00 . A A . 78 ILE H 1 1 16 22369 1 1 78 ILE HA H -5.861 -8.448 2.224 1.00 . A A . 78 ILE HA 1 1 16 22370 1 1 78 ILE HB H -6.639 -10.850 0.563 1.00 . A A . 78 ILE HB 1 1 16 22371 1 1 78 ILE HD11 H -9.851 -10.407 2.272 1.00 . A A . 78 ILE HD11 1 1 16 22372 1 1 78 ILE HD12 H -9.064 -10.985 0.801 1.00 . A A . 78 ILE HD12 1 1 16 22373 1 1 78 ILE HD13 H -9.009 -9.270 1.214 1.00 . A A . 78 ILE HD13 1 1 16 22374 1 1 78 ILE HG12 H -7.756 -11.486 2.817 1.00 . A A . 78 ILE HG12 1 1 16 22375 1 1 78 ILE HG13 H -7.668 -9.769 3.173 1.00 . A A . 78 ILE HG13 1 1 16 22376 1 1 78 ILE HG21 H -5.088 -10.690 3.135 1.00 . A A . 78 ILE HG21 1 1 16 22377 1 1 78 ILE HG22 H -4.425 -11.059 1.543 1.00 . A A . 78 ILE HG22 1 1 16 22378 1 1 78 ILE HG23 H -5.565 -12.169 2.303 1.00 . A A . 78 ILE HG23 1 1 16 22379 1 1 78 ILE N N -7.155 -8.176 0.650 1.00 . A A . 78 ILE N 1 1 16 22380 1 1 78 ILE O O -4.793 -9.450 -0.672 1.00 . A A . 78 ILE O 1 1 16 22381 1 1 79 CYS C C -1.533 -8.775 0.811 1.00 . A A . 79 CYS C 1 1 16 22382 1 1 79 CYS CA C -2.616 -7.957 0.130 1.00 . A A . 79 CYS CA 1 1 16 22383 1 1 79 CYS CB C -2.219 -6.490 0.053 1.00 . A A . 79 CYS CB 1 1 16 22384 1 1 79 CYS H H -3.984 -7.622 1.698 1.00 . A A . 79 CYS H 1 1 16 22385 1 1 79 CYS HA H -2.766 -8.335 -0.871 1.00 . A A . 79 CYS HA 1 1 16 22386 1 1 79 CYS HB2 H -1.977 -6.136 1.042 1.00 . A A . 79 CYS HB2 1 1 16 22387 1 1 79 CYS HB3 H -1.358 -6.384 -0.586 1.00 . A A . 79 CYS HB3 1 1 16 22388 1 1 79 CYS N N -3.863 -8.098 0.851 1.00 . A A . 79 CYS N 1 1 16 22389 1 1 79 CYS O O -1.132 -8.493 1.943 1.00 . A A . 79 CYS O 1 1 16 22390 1 1 79 CYS SG S -3.530 -5.429 -0.616 1.00 . A A . 79 CYS SG 1 1 16 22391 1 1 80 THR C C 1.210 -10.659 -0.031 1.00 . A A . 80 THR C 1 1 16 22392 1 1 80 THR CA C -0.137 -10.749 0.672 1.00 . A A . 80 THR CA 1 1 16 22393 1 1 80 THR CB C -0.682 -12.182 0.532 1.00 . A A . 80 THR CB 1 1 16 22394 1 1 80 THR CG2 C 0.299 -13.195 1.093 1.00 . A A . 80 THR CG2 1 1 16 22395 1 1 80 THR H H -1.395 -9.918 -0.802 1.00 . A A . 80 THR H 1 1 16 22396 1 1 80 THR HA H -0.008 -10.534 1.722 1.00 . A A . 80 THR HA 1 1 16 22397 1 1 80 THR HB H -0.829 -12.392 -0.518 1.00 . A A . 80 THR HB 1 1 16 22398 1 1 80 THR HG1 H -2.243 -11.419 1.464 1.00 . A A . 80 THR HG1 1 1 16 22399 1 1 80 THR HG21 H 1.212 -13.165 0.515 1.00 . A A . 80 THR HG21 1 1 16 22400 1 1 80 THR HG22 H -0.132 -14.186 1.037 1.00 . A A . 80 THR HG22 1 1 16 22401 1 1 80 THR HG23 H 0.517 -12.952 2.121 1.00 . A A . 80 THR HG23 1 1 16 22402 1 1 80 THR N N -1.083 -9.799 0.120 1.00 . A A . 80 THR N 1 1 16 22403 1 1 80 THR O O 1.330 -11.013 -1.200 1.00 . A A . 80 THR O 1 1 16 22404 1 1 80 THR OG1 O -1.940 -12.296 1.208 1.00 . A A . 80 THR OG1 1 1 16 22405 1 1 81 CYS C C 4.200 -11.517 0.189 1.00 . A A . 81 CYS C 1 1 16 22406 1 1 81 CYS CA C 3.556 -10.131 0.111 1.00 . A A . 81 CYS CA 1 1 16 22407 1 1 81 CYS CB C 4.391 -9.088 0.858 1.00 . A A . 81 CYS CB 1 1 16 22408 1 1 81 CYS H H 2.082 -9.936 1.611 1.00 . A A . 81 CYS H 1 1 16 22409 1 1 81 CYS HA H 3.458 -9.844 -0.925 1.00 . A A . 81 CYS HA 1 1 16 22410 1 1 81 CYS HB2 H 4.676 -9.486 1.819 1.00 . A A . 81 CYS HB2 1 1 16 22411 1 1 81 CYS HB3 H 5.283 -8.886 0.283 1.00 . A A . 81 CYS HB3 1 1 16 22412 1 1 81 CYS N N 2.225 -10.213 0.683 1.00 . A A . 81 CYS N 1 1 16 22413 1 1 81 CYS O O 3.895 -12.297 1.093 1.00 . A A . 81 CYS O 1 1 16 22414 1 1 81 CYS SG S 3.546 -7.492 1.141 1.00 . A A . 81 CYS SG 1 1 16 22415 1 1 82 LYS C C 6.631 -13.625 -0.012 1.00 . A A . 82 LYS C 1 1 16 22416 1 1 82 LYS CA C 5.522 -13.197 -0.978 1.00 . A A . 82 LYS CA 1 1 16 22417 1 1 82 LYS CB C 6.001 -13.372 -2.416 1.00 . A A . 82 LYS CB 1 1 16 22418 1 1 82 LYS CD C 3.658 -13.762 -3.215 1.00 . A A . 82 LYS CD 1 1 16 22419 1 1 82 LYS CE C 2.622 -13.354 -4.238 1.00 . A A . 82 LYS CE 1 1 16 22420 1 1 82 LYS CG C 4.957 -13.021 -3.450 1.00 . A A . 82 LYS CG 1 1 16 22421 1 1 82 LYS H H 5.414 -11.112 -1.342 1.00 . A A . 82 LYS H 1 1 16 22422 1 1 82 LYS HA H 4.671 -13.843 -0.829 1.00 . A A . 82 LYS HA 1 1 16 22423 1 1 82 LYS HB2 H 6.850 -12.730 -2.580 1.00 . A A . 82 LYS HB2 1 1 16 22424 1 1 82 LYS HB3 H 6.298 -14.399 -2.566 1.00 . A A . 82 LYS HB3 1 1 16 22425 1 1 82 LYS HD2 H 3.835 -14.824 -3.296 1.00 . A A . 82 LYS HD2 1 1 16 22426 1 1 82 LYS HD3 H 3.292 -13.526 -2.228 1.00 . A A . 82 LYS HD3 1 1 16 22427 1 1 82 LYS HE2 H 1.649 -13.677 -3.897 1.00 . A A . 82 LYS HE2 1 1 16 22428 1 1 82 LYS HE3 H 2.639 -12.276 -4.319 1.00 . A A . 82 LYS HE3 1 1 16 22429 1 1 82 LYS HG2 H 4.765 -11.962 -3.401 1.00 . A A . 82 LYS HG2 1 1 16 22430 1 1 82 LYS HG3 H 5.335 -13.276 -4.429 1.00 . A A . 82 LYS HG3 1 1 16 22431 1 1 82 LYS HZ1 H 2.952 -14.984 -5.505 1.00 . A A . 82 LYS HZ1 1 1 16 22432 1 1 82 LYS HZ2 H 3.806 -13.590 -5.945 1.00 . A A . 82 LYS HZ2 1 1 16 22433 1 1 82 LYS HZ3 H 2.138 -13.691 -6.240 1.00 . A A . 82 LYS HZ3 1 1 16 22434 1 1 82 LYS N N 5.066 -11.825 -0.767 1.00 . A A . 82 LYS N 1 1 16 22435 1 1 82 LYS NZ N 2.898 -13.945 -5.574 1.00 . A A . 82 LYS NZ 1 1 16 22436 1 1 82 LYS O O 7.040 -12.872 0.866 1.00 . A A . 82 LYS O 1 1 16 22437 1 1 83 GLU C C 9.395 -14.505 0.810 1.00 . A A . 83 GLU C 1 1 16 22438 1 1 83 GLU CA C 8.182 -15.436 0.610 1.00 . A A . 83 GLU CA 1 1 16 22439 1 1 83 GLU CB C 8.657 -16.747 -0.015 1.00 . A A . 83 GLU CB 1 1 16 22440 1 1 83 GLU CD C 8.090 -19.092 -0.715 1.00 . A A . 83 GLU CD 1 1 16 22441 1 1 83 GLU CG C 7.566 -17.785 -0.167 1.00 . A A . 83 GLU CG 1 1 16 22442 1 1 83 GLU H H 6.708 -15.402 -0.911 1.00 . A A . 83 GLU H 1 1 16 22443 1 1 83 GLU HA H 7.764 -15.658 1.580 1.00 . A A . 83 GLU HA 1 1 16 22444 1 1 83 GLU HB2 H 9.059 -16.541 -0.991 1.00 . A A . 83 GLU HB2 1 1 16 22445 1 1 83 GLU HB3 H 9.437 -17.166 0.604 1.00 . A A . 83 GLU HB3 1 1 16 22446 1 1 83 GLU HG2 H 7.127 -17.966 0.797 1.00 . A A . 83 GLU HG2 1 1 16 22447 1 1 83 GLU HG3 H 6.815 -17.404 -0.841 1.00 . A A . 83 GLU HG3 1 1 16 22448 1 1 83 GLU N N 7.108 -14.853 -0.204 1.00 . A A . 83 GLU N 1 1 16 22449 1 1 83 GLU O O 9.843 -14.327 1.943 1.00 . A A . 83 GLU O 1 1 16 22450 1 1 83 GLU OE1 O 8.165 -19.232 -1.953 1.00 . A A . 83 GLU OE1 1 1 16 22451 1 1 83 GLU OE2 O 8.438 -19.982 0.093 1.00 . A A . 83 GLU OE2 1 1 16 22452 1 1 84 PRO C C 10.923 -11.699 0.322 1.00 . A A . 84 PRO C 1 1 16 22453 1 1 84 PRO CA C 11.183 -13.109 -0.163 1.00 . A A . 84 PRO CA 1 1 16 22454 1 1 84 PRO CB C 11.686 -13.091 -1.596 1.00 . A A . 84 PRO CB 1 1 16 22455 1 1 84 PRO CD C 9.405 -13.828 -1.630 1.00 . A A . 84 PRO CD 1 1 16 22456 1 1 84 PRO CG C 10.449 -13.086 -2.422 1.00 . A A . 84 PRO CG 1 1 16 22457 1 1 84 PRO HA H 11.906 -13.591 0.474 1.00 . A A . 84 PRO HA 1 1 16 22458 1 1 84 PRO HB2 H 12.280 -12.203 -1.763 1.00 . A A . 84 PRO HB2 1 1 16 22459 1 1 84 PRO HB3 H 12.277 -13.967 -1.782 1.00 . A A . 84 PRO HB3 1 1 16 22460 1 1 84 PRO HD2 H 8.471 -13.284 -1.643 1.00 . A A . 84 PRO HD2 1 1 16 22461 1 1 84 PRO HD3 H 9.270 -14.819 -2.020 1.00 . A A . 84 PRO HD3 1 1 16 22462 1 1 84 PRO HG2 H 10.130 -12.069 -2.598 1.00 . A A . 84 PRO HG2 1 1 16 22463 1 1 84 PRO HG3 H 10.634 -13.588 -3.360 1.00 . A A . 84 PRO HG3 1 1 16 22464 1 1 84 PRO N N 9.949 -13.881 -0.262 1.00 . A A . 84 PRO N 1 1 16 22465 1 1 84 PRO O O 11.745 -10.800 0.150 1.00 . A A . 84 PRO O 1 1 16 22466 1 1 85 THR C C 8.955 -10.369 2.888 1.00 . A A . 85 THR C 1 1 16 22467 1 1 85 THR CA C 9.352 -10.228 1.410 1.00 . A A . 85 THR CA 1 1 16 22468 1 1 85 THR CB C 8.194 -9.635 0.563 1.00 . A A . 85 THR CB 1 1 16 22469 1 1 85 THR CG2 C 8.490 -9.769 -0.923 1.00 . A A . 85 THR CG2 1 1 16 22470 1 1 85 THR H H 9.123 -12.263 0.942 1.00 . A A . 85 THR H 1 1 16 22471 1 1 85 THR HA H 10.202 -9.563 1.339 1.00 . A A . 85 THR HA 1 1 16 22472 1 1 85 THR HB H 8.090 -8.589 0.798 1.00 . A A . 85 THR HB 1 1 16 22473 1 1 85 THR HG1 H 7.142 -11.127 1.302 1.00 . A A . 85 THR HG1 1 1 16 22474 1 1 85 THR HG21 H 9.292 -9.098 -1.189 1.00 . A A . 85 THR HG21 1 1 16 22475 1 1 85 THR HG22 H 7.607 -9.525 -1.494 1.00 . A A . 85 THR HG22 1 1 16 22476 1 1 85 THR HG23 H 8.791 -10.789 -1.139 1.00 . A A . 85 THR HG23 1 1 16 22477 1 1 85 THR N N 9.748 -11.511 0.887 1.00 . A A . 85 THR N 1 1 16 22478 1 1 85 THR O O 7.784 -10.528 3.229 1.00 . A A . 85 THR O 1 1 16 22479 1 1 85 THR OG1 O 6.969 -10.306 0.822 1.00 . A A . 85 THR OG1 1 1 16 22480 1 1 86 PRO C C 9.080 -9.226 5.816 1.00 . A A . 86 PRO C 1 1 16 22481 1 1 86 PRO CA C 9.721 -10.474 5.242 1.00 . A A . 86 PRO CA 1 1 16 22482 1 1 86 PRO CB C 11.136 -10.631 5.815 1.00 . A A . 86 PRO CB 1 1 16 22483 1 1 86 PRO CD C 11.373 -10.190 3.503 1.00 . A A . 86 PRO CD 1 1 16 22484 1 1 86 PRO CG C 12.009 -10.907 4.650 1.00 . A A . 86 PRO CG 1 1 16 22485 1 1 86 PRO HA H 9.125 -11.341 5.482 1.00 . A A . 86 PRO HA 1 1 16 22486 1 1 86 PRO HB2 H 11.423 -9.712 6.295 1.00 . A A . 86 PRO HB2 1 1 16 22487 1 1 86 PRO HB3 H 11.154 -11.443 6.528 1.00 . A A . 86 PRO HB3 1 1 16 22488 1 1 86 PRO HD2 H 11.662 -9.148 3.497 1.00 . A A . 86 PRO HD2 1 1 16 22489 1 1 86 PRO HD3 H 11.630 -10.661 2.577 1.00 . A A . 86 PRO HD3 1 1 16 22490 1 1 86 PRO HG2 H 13.002 -10.521 4.833 1.00 . A A . 86 PRO HG2 1 1 16 22491 1 1 86 PRO HG3 H 12.046 -11.968 4.455 1.00 . A A . 86 PRO HG3 1 1 16 22492 1 1 86 PRO N N 9.948 -10.342 3.796 1.00 . A A . 86 PRO N 1 1 16 22493 1 1 86 PRO O O 8.690 -9.176 6.981 1.00 . A A . 86 PRO O 1 1 16 22494 1 1 87 ASN C C 7.481 -6.465 4.325 1.00 . A A . 87 ASN C 1 1 16 22495 1 1 87 ASN CA C 8.484 -6.924 5.364 1.00 . A A . 87 ASN CA 1 1 16 22496 1 1 87 ASN CB C 9.626 -5.913 5.461 1.00 . A A . 87 ASN CB 1 1 16 22497 1 1 87 ASN CG C 10.818 -6.419 6.257 1.00 . A A . 87 ASN CG 1 1 16 22498 1 1 87 ASN H H 9.265 -8.355 4.049 1.00 . A A . 87 ASN H 1 1 16 22499 1 1 87 ASN HA H 7.999 -7.014 6.319 1.00 . A A . 87 ASN HA 1 1 16 22500 1 1 87 ASN HB2 H 9.967 -5.683 4.462 1.00 . A A . 87 ASN HB2 1 1 16 22501 1 1 87 ASN HB3 H 9.259 -5.016 5.913 1.00 . A A . 87 ASN HB3 1 1 16 22502 1 1 87 ASN HD21 H 11.739 -6.870 4.569 1.00 . A A . 87 ASN HD21 1 1 16 22503 1 1 87 ASN HD22 H 12.621 -7.252 6.004 1.00 . A A . 87 ASN HD22 1 1 16 22504 1 1 87 ASN N N 8.994 -8.215 4.976 1.00 . A A . 87 ASN N 1 1 16 22505 1 1 87 ASN ND2 N 11.829 -6.891 5.538 1.00 . A A . 87 ASN ND2 1 1 16 22506 1 1 87 ASN O O 7.279 -7.138 3.315 1.00 . A A . 87 ASN O 1 1 16 22507 1 1 87 ASN OD1 O 10.846 -6.355 7.485 1.00 . A A . 87 ASN OD1 1 1 16 22508 1 1 88 ALA C C 5.951 -3.259 3.640 1.00 . A A . 88 ALA C 1 1 16 22509 1 1 88 ALA CA C 5.921 -4.772 3.606 1.00 . A A . 88 ALA CA 1 1 16 22510 1 1 88 ALA CB C 4.524 -5.279 3.923 1.00 . A A . 88 ALA CB 1 1 16 22511 1 1 88 ALA H H 7.078 -4.815 5.370 1.00 . A A . 88 ALA H 1 1 16 22512 1 1 88 ALA HA H 6.190 -5.110 2.615 1.00 . A A . 88 ALA HA 1 1 16 22513 1 1 88 ALA HB1 H 3.822 -4.870 3.211 1.00 . A A . 88 ALA HB1 1 1 16 22514 1 1 88 ALA HB2 H 4.245 -4.972 4.919 1.00 . A A . 88 ALA HB2 1 1 16 22515 1 1 88 ALA HB3 H 4.510 -6.358 3.860 1.00 . A A . 88 ALA HB3 1 1 16 22516 1 1 88 ALA N N 6.878 -5.315 4.548 1.00 . A A . 88 ALA N 1 1 16 22517 1 1 88 ALA O O 6.170 -2.661 4.691 1.00 . A A . 88 ALA O 1 1 16 22518 1 1 89 TYR C C 4.226 -0.872 2.981 1.00 . A A . 89 TYR C 1 1 16 22519 1 1 89 TYR CA C 5.610 -1.205 2.417 1.00 . A A . 89 TYR CA 1 1 16 22520 1 1 89 TYR CB C 5.747 -0.681 0.967 1.00 . A A . 89 TYR CB 1 1 16 22521 1 1 89 TYR CD1 C 7.925 -2.006 0.658 1.00 . A A . 89 TYR CD1 1 1 16 22522 1 1 89 TYR CD2 C 7.197 -0.565 -1.088 1.00 . A A . 89 TYR CD2 1 1 16 22523 1 1 89 TYR CE1 C 9.033 -2.341 -0.094 1.00 . A A . 89 TYR CE1 1 1 16 22524 1 1 89 TYR CE2 C 8.294 -0.899 -1.844 1.00 . A A . 89 TYR CE2 1 1 16 22525 1 1 89 TYR CG C 6.983 -1.106 0.176 1.00 . A A . 89 TYR CG 1 1 16 22526 1 1 89 TYR CZ C 9.211 -1.782 -1.347 1.00 . A A . 89 TYR CZ 1 1 16 22527 1 1 89 TYR H H 5.657 -3.174 1.666 1.00 . A A . 89 TYR H 1 1 16 22528 1 1 89 TYR HA H 6.368 -0.757 3.044 1.00 . A A . 89 TYR HA 1 1 16 22529 1 1 89 TYR HB2 H 4.897 -1.009 0.400 1.00 . A A . 89 TYR HB2 1 1 16 22530 1 1 89 TYR HB3 H 5.742 0.404 0.984 1.00 . A A . 89 TYR HB3 1 1 16 22531 1 1 89 TYR HD1 H 7.788 -2.444 1.635 1.00 . A A . 89 TYR HD1 1 1 16 22532 1 1 89 TYR HD2 H 6.474 0.133 -1.484 1.00 . A A . 89 TYR HD2 1 1 16 22533 1 1 89 TYR HE1 H 9.751 -3.043 0.298 1.00 . A A . 89 TYR HE1 1 1 16 22534 1 1 89 TYR HE2 H 8.432 -0.461 -2.822 1.00 . A A . 89 TYR HE2 1 1 16 22535 1 1 89 TYR HH H 10.268 -3.015 -2.377 1.00 . A A . 89 TYR HH 1 1 16 22536 1 1 89 TYR N N 5.750 -2.645 2.486 1.00 . A A . 89 TYR N 1 1 16 22537 1 1 89 TYR O O 3.202 -1.100 2.324 1.00 . A A . 89 TYR O 1 1 16 22538 1 1 89 TYR OH O 10.315 -2.094 -2.098 1.00 . A A . 89 TYR OH 1 1 16 22539 1 1 90 TYR C C 2.303 -1.535 5.269 1.00 . A A . 90 TYR C 1 1 16 22540 1 1 90 TYR CA C 2.989 -0.197 4.991 1.00 . A A . 90 TYR CA 1 1 16 22541 1 1 90 TYR CB C 2.026 0.809 4.348 1.00 . A A . 90 TYR CB 1 1 16 22542 1 1 90 TYR CD1 C 0.805 1.583 6.414 1.00 . A A . 90 TYR CD1 1 1 16 22543 1 1 90 TYR CD2 C 2.030 3.193 5.164 1.00 . A A . 90 TYR CD2 1 1 16 22544 1 1 90 TYR CE1 C 0.434 2.557 7.319 1.00 . A A . 90 TYR CE1 1 1 16 22545 1 1 90 TYR CE2 C 1.669 4.172 6.067 1.00 . A A . 90 TYR CE2 1 1 16 22546 1 1 90 TYR CG C 1.604 1.884 5.319 1.00 . A A . 90 TYR CG 1 1 16 22547 1 1 90 TYR CZ C 0.871 3.852 7.141 1.00 . A A . 90 TYR CZ 1 1 16 22548 1 1 90 TYR H H 5.071 -0.110 4.619 1.00 . A A . 90 TYR H 1 1 16 22549 1 1 90 TYR HA H 3.284 0.201 5.945 1.00 . A A . 90 TYR HA 1 1 16 22550 1 1 90 TYR HB2 H 2.511 1.285 3.508 1.00 . A A . 90 TYR HB2 1 1 16 22551 1 1 90 TYR HB3 H 1.139 0.301 4.008 1.00 . A A . 90 TYR HB3 1 1 16 22552 1 1 90 TYR HD1 H 0.465 0.565 6.549 1.00 . A A . 90 TYR HD1 1 1 16 22553 1 1 90 TYR HD2 H 2.648 3.446 4.318 1.00 . A A . 90 TYR HD2 1 1 16 22554 1 1 90 TYR HE1 H -0.190 2.302 8.161 1.00 . A A . 90 TYR HE1 1 1 16 22555 1 1 90 TYR HE2 H 2.013 5.183 5.923 1.00 . A A . 90 TYR HE2 1 1 16 22556 1 1 90 TYR HH H 0.095 5.558 7.580 1.00 . A A . 90 TYR HH 1 1 16 22557 1 1 90 TYR N N 4.212 -0.373 4.211 1.00 . A A . 90 TYR N 1 1 16 22558 1 1 90 TYR O O 2.882 -2.406 5.918 1.00 . A A . 90 TYR O 1 1 16 22559 1 1 90 TYR OH O 0.517 4.828 8.045 1.00 . A A . 90 TYR OH 1 1 16 22560 1 1 91 GLU C C 0.402 -4.000 4.103 1.00 . A A . 91 GLU C 1 1 16 22561 1 1 91 GLU CA C 0.287 -2.884 5.140 1.00 . A A . 91 GLU CA 1 1 16 22562 1 1 91 GLU CB C -1.188 -2.513 5.278 1.00 . A A . 91 GLU CB 1 1 16 22563 1 1 91 GLU CD C -2.880 -0.950 6.276 1.00 . A A . 91 GLU CD 1 1 16 22564 1 1 91 GLU CG C -1.442 -1.124 5.834 1.00 . A A . 91 GLU CG 1 1 16 22565 1 1 91 GLU H H 0.708 -1.022 4.194 1.00 . A A . 91 GLU H 1 1 16 22566 1 1 91 GLU HA H 0.644 -3.251 6.090 1.00 . A A . 91 GLU HA 1 1 16 22567 1 1 91 GLU HB2 H -1.651 -2.574 4.304 1.00 . A A . 91 GLU HB2 1 1 16 22568 1 1 91 GLU HB3 H -1.665 -3.229 5.932 1.00 . A A . 91 GLU HB3 1 1 16 22569 1 1 91 GLU HG2 H -0.786 -0.955 6.677 1.00 . A A . 91 GLU HG2 1 1 16 22570 1 1 91 GLU HG3 H -1.231 -0.402 5.061 1.00 . A A . 91 GLU HG3 1 1 16 22571 1 1 91 GLU N N 1.085 -1.705 4.783 1.00 . A A . 91 GLU N 1 1 16 22572 1 1 91 GLU O O -0.195 -5.062 4.259 1.00 . A A . 91 GLU O 1 1 16 22573 1 1 91 GLU OE1 O -3.764 -0.843 5.401 1.00 . A A . 91 GLU OE1 1 1 16 22574 1 1 91 GLU OE2 O -3.129 -0.938 7.499 1.00 . A A . 91 GLU OE2 1 1 16 22575 1 1 92 GLY C C 0.688 -3.930 0.690 1.00 . A A . 92 GLY C 1 1 16 22576 1 1 92 GLY CA C 1.157 -4.664 1.917 1.00 . A A . 92 GLY CA 1 1 16 22577 1 1 92 GLY H H 1.770 -2.991 3.062 1.00 . A A . 92 GLY H 1 1 16 22578 1 1 92 GLY HA2 H 2.152 -5.047 1.749 1.00 . A A . 92 GLY HA2 1 1 16 22579 1 1 92 GLY HA3 H 0.483 -5.488 2.113 1.00 . A A . 92 GLY HA3 1 1 16 22580 1 1 92 GLY N N 1.173 -3.766 3.058 1.00 . A A . 92 GLY N 1 1 16 22581 1 1 92 GLY O O 0.530 -4.511 -0.385 1.00 . A A . 92 GLY O 1 1 16 22582 1 1 93 VAL C C 1.213 -1.776 -1.253 1.00 . A A . 93 VAL C 1 1 16 22583 1 1 93 VAL CA C 0.110 -1.732 -0.200 1.00 . A A . 93 VAL CA 1 1 16 22584 1 1 93 VAL CB C -0.052 -0.288 0.340 1.00 . A A . 93 VAL CB 1 1 16 22585 1 1 93 VAL CG1 C -0.600 0.624 -0.729 1.00 . A A . 93 VAL CG1 1 1 16 22586 1 1 93 VAL CG2 C -0.938 -0.251 1.580 1.00 . A A . 93 VAL CG2 1 1 16 22587 1 1 93 VAL H H 0.479 -2.278 1.788 1.00 . A A . 93 VAL H 1 1 16 22588 1 1 93 VAL HA H -0.822 -2.054 -0.642 1.00 . A A . 93 VAL HA 1 1 16 22589 1 1 93 VAL HB H 0.924 0.080 0.618 1.00 . A A . 93 VAL HB 1 1 16 22590 1 1 93 VAL HG11 H -0.779 1.600 -0.307 1.00 . A A . 93 VAL HG11 1 1 16 22591 1 1 93 VAL HG12 H -1.526 0.215 -1.101 1.00 . A A . 93 VAL HG12 1 1 16 22592 1 1 93 VAL HG13 H 0.115 0.703 -1.534 1.00 . A A . 93 VAL HG13 1 1 16 22593 1 1 93 VAL HG21 H -1.067 0.772 1.906 1.00 . A A . 93 VAL HG21 1 1 16 22594 1 1 93 VAL HG22 H -0.478 -0.826 2.371 1.00 . A A . 93 VAL HG22 1 1 16 22595 1 1 93 VAL HG23 H -1.904 -0.677 1.345 1.00 . A A . 93 VAL HG23 1 1 16 22596 1 1 93 VAL N N 0.444 -2.635 0.882 1.00 . A A . 93 VAL N 1 1 16 22597 1 1 93 VAL O O 0.983 -1.568 -2.443 1.00 . A A . 93 VAL O 1 1 16 22598 1 1 94 PHE C C 4.496 -3.261 -0.812 1.00 . A A . 94 PHE C 1 1 16 22599 1 1 94 PHE CA C 3.562 -2.335 -1.600 1.00 . A A . 94 PHE CA 1 1 16 22600 1 1 94 PHE CB C 4.333 -1.092 -2.142 1.00 . A A . 94 PHE CB 1 1 16 22601 1 1 94 PHE CD1 C 3.167 0.571 -0.528 1.00 . A A . 94 PHE CD1 1 1 16 22602 1 1 94 PHE CD2 C 4.806 1.382 -2.051 1.00 . A A . 94 PHE CD2 1 1 16 22603 1 1 94 PHE CE1 C 2.984 1.853 -0.041 1.00 . A A . 94 PHE CE1 1 1 16 22604 1 1 94 PHE CE2 C 4.626 2.664 -1.566 1.00 . A A . 94 PHE CE2 1 1 16 22605 1 1 94 PHE CG C 4.082 0.307 -1.545 1.00 . A A . 94 PHE CG 1 1 16 22606 1 1 94 PHE CZ C 3.714 2.898 -0.561 1.00 . A A . 94 PHE CZ 1 1 16 22607 1 1 94 PHE H H 2.553 -1.983 0.203 1.00 . A A . 94 PHE H 1 1 16 22608 1 1 94 PHE HA H 3.185 -2.897 -2.445 1.00 . A A . 94 PHE HA 1 1 16 22609 1 1 94 PHE HB2 H 5.388 -1.281 -2.014 1.00 . A A . 94 PHE HB2 1 1 16 22610 1 1 94 PHE HB3 H 4.138 -1.023 -3.204 1.00 . A A . 94 PHE HB3 1 1 16 22611 1 1 94 PHE HD1 H 2.589 -0.240 -0.115 1.00 . A A . 94 PHE HD1 1 1 16 22612 1 1 94 PHE HD2 H 5.521 1.204 -2.841 1.00 . A A . 94 PHE HD2 1 1 16 22613 1 1 94 PHE HE1 H 2.266 2.034 0.747 1.00 . A A . 94 PHE HE1 1 1 16 22614 1 1 94 PHE HE2 H 5.200 3.480 -1.976 1.00 . A A . 94 PHE HE2 1 1 16 22615 1 1 94 PHE HZ H 3.569 3.900 -0.185 1.00 . A A . 94 PHE HZ 1 1 16 22616 1 1 94 PHE N N 2.421 -2.018 -0.769 1.00 . A A . 94 PHE N 1 1 16 22617 1 1 94 PHE O O 4.365 -3.357 0.403 1.00 . A A . 94 PHE O 1 1 16 22618 1 1 95 CYS C C 7.670 -4.940 -1.585 1.00 . A A . 95 CYS C 1 1 16 22619 1 1 95 CYS CA C 6.362 -4.843 -0.785 1.00 . A A . 95 CYS CA 1 1 16 22620 1 1 95 CYS CB C 5.802 -6.259 -0.541 1.00 . A A . 95 CYS CB 1 1 16 22621 1 1 95 CYS H H 5.400 -3.954 -2.466 1.00 . A A . 95 CYS H 1 1 16 22622 1 1 95 CYS HA H 6.576 -4.381 0.169 1.00 . A A . 95 CYS HA 1 1 16 22623 1 1 95 CYS HB2 H 6.158 -6.914 -1.321 1.00 . A A . 95 CYS HB2 1 1 16 22624 1 1 95 CYS HB3 H 6.171 -6.612 0.418 1.00 . A A . 95 CYS HB3 1 1 16 22625 1 1 95 CYS N N 5.391 -3.985 -1.486 1.00 . A A . 95 CYS N 1 1 16 22626 1 1 95 CYS O O 7.723 -4.532 -2.744 1.00 . A A . 95 CYS O 1 1 16 22627 1 1 95 CYS SG S 3.977 -6.380 -0.508 1.00 . A A . 95 CYS SG 1 1 16 22628 1 1 96 SER C C 10.482 -7.052 -1.560 1.00 . A A . 96 SER C 1 1 16 22629 1 1 96 SER CA C 10.027 -5.608 -1.623 1.00 . A A . 96 SER CA 1 1 16 22630 1 1 96 SER CB C 11.089 -4.730 -0.961 1.00 . A A . 96 SER CB 1 1 16 22631 1 1 96 SER H H 8.636 -5.770 -0.032 1.00 . A A . 96 SER H 1 1 16 22632 1 1 96 SER HA H 9.913 -5.316 -2.656 1.00 . A A . 96 SER HA 1 1 16 22633 1 1 96 SER HB2 H 10.629 -3.834 -0.585 1.00 . A A . 96 SER HB2 1 1 16 22634 1 1 96 SER HB3 H 11.536 -5.272 -0.140 1.00 . A A . 96 SER HB3 1 1 16 22635 1 1 96 SER HG H 11.771 -4.450 -2.786 1.00 . A A . 96 SER HG 1 1 16 22636 1 1 96 SER N N 8.731 -5.463 -0.956 1.00 . A A . 96 SER N 1 1 16 22637 1 1 96 SER O O 10.514 -7.651 -0.487 1.00 . A A . 96 SER O 1 1 16 22638 1 1 96 SER OG O 12.111 -4.372 -1.879 1.00 . A A . 96 SER OG 1 1 16 22639 1 1 97 SER C C 12.763 -9.122 -2.852 1.00 . A A . 97 SER C 1 1 16 22640 1 1 97 SER CA C 11.244 -8.989 -2.771 1.00 . A A . 97 SER CA 1 1 16 22641 1 1 97 SER CB C 10.576 -9.652 -3.974 1.00 . A A . 97 SER CB 1 1 16 22642 1 1 97 SER H H 10.823 -7.067 -3.520 1.00 . A A . 97 SER H 1 1 16 22643 1 1 97 SER HA H 10.904 -9.477 -1.869 1.00 . A A . 97 SER HA 1 1 16 22644 1 1 97 SER HB2 H 11.067 -10.591 -4.181 1.00 . A A . 97 SER HB2 1 1 16 22645 1 1 97 SER HB3 H 9.534 -9.830 -3.755 1.00 . A A . 97 SER HB3 1 1 16 22646 1 1 97 SER HG H 11.107 -9.318 -5.836 1.00 . A A . 97 SER HG 1 1 16 22647 1 1 97 SER N N 10.835 -7.603 -2.701 1.00 . A A . 97 SER N 1 1 16 22648 1 1 97 SER O O 13.473 -8.124 -3.013 1.00 . A A . 97 SER O 1 1 16 22649 1 1 97 SER OG O 10.668 -8.828 -5.124 1.00 . A A . 97 SER OG 1 1 16 22650 1 1 98 SER C C 15.438 -10.087 -1.643 1.00 . A A . 98 SER C 1 1 16 22651 1 1 98 SER CA C 14.657 -10.686 -2.815 1.00 . A A . 98 SER CA 1 1 16 22652 1 1 98 SER CB C 15.227 -10.220 -4.158 1.00 . A A . 98 SER CB 1 1 16 22653 1 1 98 SER H H 12.605 -11.089 -2.569 1.00 . A A . 98 SER H 1 1 16 22654 1 1 98 SER HA H 14.741 -11.761 -2.761 1.00 . A A . 98 SER HA 1 1 16 22655 1 1 98 SER HB2 H 15.171 -9.142 -4.217 1.00 . A A . 98 SER HB2 1 1 16 22656 1 1 98 SER HB3 H 16.258 -10.532 -4.239 1.00 . A A . 98 SER HB3 1 1 16 22657 1 1 98 SER HG H 14.934 -10.568 -6.074 1.00 . A A . 98 SER HG 1 1 16 22658 1 1 98 SER N N 13.237 -10.362 -2.727 1.00 . A A . 98 SER N 1 1 16 22659 1 1 98 SER O O 16.396 -9.333 -1.832 1.00 . A A . 98 SER O 1 1 16 22660 1 1 98 SER OG O 14.490 -10.779 -5.239 1.00 . A A . 98 SER OG 1 1 16 22661 1 1 99 SER C C 16.695 -11.088 1.204 1.00 . A A . 99 SER C 1 1 16 22662 1 1 99 SER CA C 15.705 -10.007 0.774 1.00 . A A . 99 SER CA 1 1 16 22663 1 1 99 SER CB C 14.682 -9.734 1.879 1.00 . A A . 99 SER CB 1 1 16 22664 1 1 99 SER H H 14.202 -10.970 -0.346 1.00 . A A . 99 SER H 1 1 16 22665 1 1 99 SER HA H 16.247 -9.100 0.556 1.00 . A A . 99 SER HA 1 1 16 22666 1 1 99 SER HB2 H 15.188 -9.511 2.812 1.00 . A A . 99 SER HB2 1 1 16 22667 1 1 99 SER HB3 H 14.070 -8.887 1.598 1.00 . A A . 99 SER HB3 1 1 16 22668 1 1 99 SER HG H 14.396 -11.654 2.088 1.00 . A A . 99 SER HG 1 1 16 22669 1 1 99 SER N N 15.011 -10.426 -0.432 1.00 . A A . 99 SER N 1 1 16 22670 1 1 99 SER O O 16.275 -12.045 1.894 1.00 . A A . 99 SER O 1 1 16 22671 1 1 99 SER OXT O 17.877 -11.003 0.820 1.00 . A A . 99 SER OXT 1 1 16 22672 1 1 99 SER OG O 13.848 -10.860 2.070 1.00 . A A . 99 SER OG 1 1 17 22673 1 1 1 GLY C C 16.666 -3.701 -1.869 1.00 . A A . 1 GLY C 1 1 17 22674 1 1 1 GLY CA C 16.259 -2.675 -2.906 1.00 . A A . 1 GLY CA 1 1 17 22675 1 1 1 GLY H1 H 17.975 -2.808 -4.080 1.00 . A A . 1 GLY H1 1 1 17 22676 1 1 1 GLY H2 H 18.056 -1.612 -2.883 1.00 . A A . 1 GLY H2 1 1 17 22677 1 1 1 GLY H3 H 17.120 -1.356 -4.276 1.00 . A A . 1 GLY H3 1 1 17 22678 1 1 1 GLY HA2 H 15.696 -1.894 -2.419 1.00 . A A . 1 GLY HA2 1 1 17 22679 1 1 1 GLY HA3 H 15.635 -3.151 -3.645 1.00 . A A . 1 GLY HA3 1 1 17 22680 1 1 1 GLY N N 17.434 -2.071 -3.583 1.00 . A A . 1 GLY N 1 1 17 22681 1 1 1 GLY O O 17.692 -4.364 -2.013 1.00 . A A . 1 GLY O 1 1 17 22682 1 1 2 VAL C C 14.849 -5.185 0.940 1.00 . A A . 2 VAL C 1 1 17 22683 1 1 2 VAL CA C 16.154 -4.741 0.279 1.00 . A A . 2 VAL CA 1 1 17 22684 1 1 2 VAL CB C 17.073 -4.053 1.315 1.00 . A A . 2 VAL CB 1 1 17 22685 1 1 2 VAL CG1 C 16.268 -3.147 2.233 1.00 . A A . 2 VAL CG1 1 1 17 22686 1 1 2 VAL CG2 C 17.879 -5.073 2.111 1.00 . A A . 2 VAL CG2 1 1 17 22687 1 1 2 VAL H H 15.026 -3.311 -0.798 1.00 . A A . 2 VAL H 1 1 17 22688 1 1 2 VAL HA H 16.662 -5.607 -0.115 1.00 . A A . 2 VAL HA 1 1 17 22689 1 1 2 VAL HB H 17.772 -3.429 0.773 1.00 . A A . 2 VAL HB 1 1 17 22690 1 1 2 VAL HG11 H 16.905 -2.756 3.010 1.00 . A A . 2 VAL HG11 1 1 17 22691 1 1 2 VAL HG12 H 15.456 -3.714 2.678 1.00 . A A . 2 VAL HG12 1 1 17 22692 1 1 2 VAL HG13 H 15.856 -2.330 1.659 1.00 . A A . 2 VAL HG13 1 1 17 22693 1 1 2 VAL HG21 H 18.204 -5.864 1.454 1.00 . A A . 2 VAL HG21 1 1 17 22694 1 1 2 VAL HG22 H 17.267 -5.483 2.900 1.00 . A A . 2 VAL HG22 1 1 17 22695 1 1 2 VAL HG23 H 18.741 -4.589 2.544 1.00 . A A . 2 VAL HG23 1 1 17 22696 1 1 2 VAL N N 15.857 -3.834 -0.824 1.00 . A A . 2 VAL N 1 1 17 22697 1 1 2 VAL O O 13.776 -4.815 0.467 1.00 . A A . 2 VAL O 1 1 17 22698 1 1 3 ASP C C 12.894 -5.134 3.093 1.00 . A A . 3 ASP C 1 1 17 22699 1 1 3 ASP CA C 13.765 -6.347 2.800 1.00 . A A . 3 ASP CA 1 1 17 22700 1 1 3 ASP CB C 14.169 -7.037 4.101 1.00 . A A . 3 ASP CB 1 1 17 22701 1 1 3 ASP CG C 15.328 -6.361 4.805 1.00 . A A . 3 ASP CG 1 1 17 22702 1 1 3 ASP H H 15.815 -6.314 2.272 1.00 . A A . 3 ASP H 1 1 17 22703 1 1 3 ASP HA H 13.187 -7.045 2.209 1.00 . A A . 3 ASP HA 1 1 17 22704 1 1 3 ASP HB2 H 13.325 -7.042 4.773 1.00 . A A . 3 ASP HB2 1 1 17 22705 1 1 3 ASP HB3 H 14.448 -8.052 3.880 1.00 . A A . 3 ASP HB3 1 1 17 22706 1 1 3 ASP N N 14.938 -5.969 2.014 1.00 . A A . 3 ASP N 1 1 17 22707 1 1 3 ASP O O 13.309 -4.188 3.750 1.00 . A A . 3 ASP O 1 1 17 22708 1 1 3 ASP OD1 O 15.095 -5.422 5.587 1.00 . A A . 3 ASP OD1 1 1 17 22709 1 1 3 ASP OD2 O 16.477 -6.794 4.589 1.00 . A A . 3 ASP OD2 1 1 17 22710 1 1 4 PRO C C 10.524 -3.204 3.799 1.00 . A A . 4 PRO C 1 1 17 22711 1 1 4 PRO CA C 10.734 -4.030 2.501 1.00 . A A . 4 PRO CA 1 1 17 22712 1 1 4 PRO CB C 9.413 -4.671 2.077 1.00 . A A . 4 PRO CB 1 1 17 22713 1 1 4 PRO CD C 11.122 -6.340 1.856 1.00 . A A . 4 PRO CD 1 1 17 22714 1 1 4 PRO CG C 9.656 -6.138 1.974 1.00 . A A . 4 PRO CG 1 1 17 22715 1 1 4 PRO HA H 11.029 -3.349 1.721 1.00 . A A . 4 PRO HA 1 1 17 22716 1 1 4 PRO HB2 H 8.665 -4.460 2.817 1.00 . A A . 4 PRO HB2 1 1 17 22717 1 1 4 PRO HB3 H 9.110 -4.257 1.128 1.00 . A A . 4 PRO HB3 1 1 17 22718 1 1 4 PRO HD2 H 11.409 -7.257 2.345 1.00 . A A . 4 PRO HD2 1 1 17 22719 1 1 4 PRO HD3 H 11.417 -6.359 0.822 1.00 . A A . 4 PRO HD3 1 1 17 22720 1 1 4 PRO HG2 H 9.302 -6.618 2.866 1.00 . A A . 4 PRO HG2 1 1 17 22721 1 1 4 PRO HG3 H 9.150 -6.534 1.106 1.00 . A A . 4 PRO HG3 1 1 17 22722 1 1 4 PRO N N 11.673 -5.165 2.549 1.00 . A A . 4 PRO N 1 1 17 22723 1 1 4 PRO O O 9.950 -2.121 3.729 1.00 . A A . 4 PRO O 1 1 17 22724 1 1 5 LYS C C 11.574 -1.721 6.451 1.00 . A A . 5 LYS C 1 1 17 22725 1 1 5 LYS CA C 10.711 -2.967 6.231 1.00 . A A . 5 LYS CA 1 1 17 22726 1 1 5 LYS CB C 10.847 -3.902 7.435 1.00 . A A . 5 LYS CB 1 1 17 22727 1 1 5 LYS CD C 13.347 -4.161 7.708 1.00 . A A . 5 LYS CD 1 1 17 22728 1 1 5 LYS CE C 13.491 -3.915 9.200 1.00 . A A . 5 LYS CE 1 1 17 22729 1 1 5 LYS CG C 12.037 -4.848 7.372 1.00 . A A . 5 LYS CG 1 1 17 22730 1 1 5 LYS H H 11.522 -4.495 4.970 1.00 . A A . 5 LYS H 1 1 17 22731 1 1 5 LYS HA H 9.683 -2.637 6.177 1.00 . A A . 5 LYS HA 1 1 17 22732 1 1 5 LYS HB2 H 10.952 -3.297 8.322 1.00 . A A . 5 LYS HB2 1 1 17 22733 1 1 5 LYS HB3 H 9.947 -4.485 7.521 1.00 . A A . 5 LYS HB3 1 1 17 22734 1 1 5 LYS HD2 H 14.165 -4.781 7.376 1.00 . A A . 5 LYS HD2 1 1 17 22735 1 1 5 LYS HD3 H 13.381 -3.212 7.192 1.00 . A A . 5 LYS HD3 1 1 17 22736 1 1 5 LYS HE2 H 12.813 -3.125 9.486 1.00 . A A . 5 LYS HE2 1 1 17 22737 1 1 5 LYS HE3 H 13.238 -4.819 9.731 1.00 . A A . 5 LYS HE3 1 1 17 22738 1 1 5 LYS HG2 H 11.879 -5.650 8.078 1.00 . A A . 5 LYS HG2 1 1 17 22739 1 1 5 LYS HG3 H 12.103 -5.258 6.375 1.00 . A A . 5 LYS HG3 1 1 17 22740 1 1 5 LYS HZ1 H 15.557 -4.204 9.159 1.00 . A A . 5 LYS HZ1 1 1 17 22741 1 1 5 LYS HZ2 H 14.996 -3.485 10.587 1.00 . A A . 5 LYS HZ2 1 1 17 22742 1 1 5 LYS HZ3 H 15.094 -2.572 9.158 1.00 . A A . 5 LYS HZ3 1 1 17 22743 1 1 5 LYS N N 10.983 -3.673 4.959 1.00 . A A . 5 LYS N 1 1 17 22744 1 1 5 LYS NZ N 14.878 -3.515 9.550 1.00 . A A . 5 LYS NZ 1 1 17 22745 1 1 5 LYS O O 11.616 -1.183 7.557 1.00 . A A . 5 LYS O 1 1 17 22746 1 1 6 HIS C C 12.284 1.219 5.508 1.00 . A A . 6 HIS C 1 1 17 22747 1 1 6 HIS CA C 13.106 -0.071 5.524 1.00 . A A . 6 HIS CA 1 1 17 22748 1 1 6 HIS CB C 14.151 -0.038 4.406 1.00 . A A . 6 HIS CB 1 1 17 22749 1 1 6 HIS CD2 C 13.210 0.264 2.050 1.00 . A A . 6 HIS CD2 1 1 17 22750 1 1 6 HIS CE1 C 12.862 -1.831 1.567 1.00 . A A . 6 HIS CE1 1 1 17 22751 1 1 6 HIS CG C 13.613 -0.461 3.096 1.00 . A A . 6 HIS CG 1 1 17 22752 1 1 6 HIS H H 12.178 -1.718 4.559 1.00 . A A . 6 HIS H 1 1 17 22753 1 1 6 HIS HA H 13.621 -0.135 6.467 1.00 . A A . 6 HIS HA 1 1 17 22754 1 1 6 HIS HB2 H 14.507 0.973 4.291 1.00 . A A . 6 HIS HB2 1 1 17 22755 1 1 6 HIS HB3 H 14.974 -0.687 4.662 1.00 . A A . 6 HIS HB3 1 1 17 22756 1 1 6 HIS HD1 H 13.612 -2.556 3.330 1.00 . A A . 6 HIS HD1 1 1 17 22757 1 1 6 HIS HD2 H 13.253 1.340 1.970 1.00 . A A . 6 HIS HD2 1 1 17 22758 1 1 6 HIS HE1 H 12.539 -2.730 1.068 1.00 . A A . 6 HIS HE1 1 1 17 22759 1 1 6 HIS HE2 H 12.639 -0.401 0.143 1.00 . A A . 6 HIS HE2 1 1 17 22760 1 1 6 HIS N N 12.253 -1.258 5.417 1.00 . A A . 6 HIS N 1 1 17 22761 1 1 6 HIS ND1 N 13.393 -1.771 2.766 1.00 . A A . 6 HIS ND1 1 1 17 22762 1 1 6 HIS NE2 N 12.742 -0.612 1.104 1.00 . A A . 6 HIS NE2 1 1 17 22763 1 1 6 HIS O O 12.817 2.292 5.235 1.00 . A A . 6 HIS O 1 1 17 22764 1 1 7 VAL C C 10.192 3.305 4.936 1.00 . A A . 7 VAL C 1 1 17 22765 1 1 7 VAL CA C 10.053 2.193 5.992 1.00 . A A . 7 VAL CA 1 1 17 22766 1 1 7 VAL CB C 10.154 2.753 7.438 1.00 . A A . 7 VAL CB 1 1 17 22767 1 1 7 VAL CG1 C 9.871 1.631 8.434 1.00 . A A . 7 VAL CG1 1 1 17 22768 1 1 7 VAL CG2 C 11.507 3.398 7.727 1.00 . A A . 7 VAL CG2 1 1 17 22769 1 1 7 VAL H H 10.635 0.173 5.879 1.00 . A A . 7 VAL H 1 1 17 22770 1 1 7 VAL HA H 9.060 1.777 5.887 1.00 . A A . 7 VAL HA 1 1 17 22771 1 1 7 VAL HB H 9.386 3.506 7.559 1.00 . A A . 7 VAL HB 1 1 17 22772 1 1 7 VAL HG11 H 10.050 1.985 9.438 1.00 . A A . 7 VAL HG11 1 1 17 22773 1 1 7 VAL HG12 H 10.520 0.787 8.225 1.00 . A A . 7 VAL HG12 1 1 17 22774 1 1 7 VAL HG13 H 8.841 1.320 8.341 1.00 . A A . 7 VAL HG13 1 1 17 22775 1 1 7 VAL HG21 H 11.518 3.771 8.742 1.00 . A A . 7 VAL HG21 1 1 17 22776 1 1 7 VAL HG22 H 11.668 4.217 7.042 1.00 . A A . 7 VAL HG22 1 1 17 22777 1 1 7 VAL HG23 H 12.289 2.665 7.602 1.00 . A A . 7 VAL HG23 1 1 17 22778 1 1 7 VAL N N 10.986 1.078 5.793 1.00 . A A . 7 VAL N 1 1 17 22779 1 1 7 VAL O O 10.434 3.023 3.763 1.00 . A A . 7 VAL O 1 1 17 22780 1 1 8 CYS C C 10.096 7.007 5.055 1.00 . A A . 8 CYS C 1 1 17 22781 1 1 8 CYS CA C 9.906 5.658 4.399 1.00 . A A . 8 CYS CA 1 1 17 22782 1 1 8 CYS CB C 8.531 5.657 3.766 1.00 . A A . 8 CYS CB 1 1 17 22783 1 1 8 CYS H H 9.844 4.729 6.285 1.00 . A A . 8 CYS H 1 1 17 22784 1 1 8 CYS HA H 10.656 5.524 3.615 1.00 . A A . 8 CYS HA 1 1 17 22785 1 1 8 CYS HB2 H 8.473 4.838 3.076 1.00 . A A . 8 CYS HB2 1 1 17 22786 1 1 8 CYS HB3 H 7.799 5.515 4.534 1.00 . A A . 8 CYS HB3 1 1 17 22787 1 1 8 CYS N N 9.978 4.552 5.339 1.00 . A A . 8 CYS N 1 1 17 22788 1 1 8 CYS O O 9.858 7.183 6.252 1.00 . A A . 8 CYS O 1 1 17 22789 1 1 8 CYS SG S 8.096 7.186 2.867 1.00 . A A . 8 CYS SG 1 1 17 22790 1 1 9 VAL C C 10.184 10.006 3.126 1.00 . A A . 9 VAL C 1 1 17 22791 1 1 9 VAL CA C 10.399 9.356 4.482 1.00 . A A . 9 VAL CA 1 1 17 22792 1 1 9 VAL CB C 11.688 9.897 5.117 1.00 . A A . 9 VAL CB 1 1 17 22793 1 1 9 VAL CG1 C 11.711 9.654 6.618 1.00 . A A . 9 VAL CG1 1 1 17 22794 1 1 9 VAL CG2 C 12.875 9.221 4.459 1.00 . A A . 9 VAL CG2 1 1 17 22795 1 1 9 VAL H H 10.909 7.666 3.371 1.00 . A A . 9 VAL H 1 1 17 22796 1 1 9 VAL HA H 9.557 9.539 5.130 1.00 . A A . 9 VAL HA 1 1 17 22797 1 1 9 VAL HB H 11.749 10.957 4.933 1.00 . A A . 9 VAL HB 1 1 17 22798 1 1 9 VAL HG11 H 10.871 10.153 7.079 1.00 . A A . 9 VAL HG11 1 1 17 22799 1 1 9 VAL HG12 H 12.631 10.036 7.032 1.00 . A A . 9 VAL HG12 1 1 17 22800 1 1 9 VAL HG13 H 11.645 8.591 6.805 1.00 . A A . 9 VAL HG13 1 1 17 22801 1 1 9 VAL HG21 H 12.765 8.146 4.563 1.00 . A A . 9 VAL HG21 1 1 17 22802 1 1 9 VAL HG22 H 13.790 9.544 4.930 1.00 . A A . 9 VAL HG22 1 1 17 22803 1 1 9 VAL HG23 H 12.891 9.475 3.404 1.00 . A A . 9 VAL HG23 1 1 17 22804 1 1 9 VAL N N 10.522 7.942 4.227 1.00 . A A . 9 VAL N 1 1 17 22805 1 1 9 VAL O O 11.118 10.182 2.354 1.00 . A A . 9 VAL O 1 1 17 22806 1 1 10 ASP C C 7.751 12.117 1.680 1.00 . A A . 10 ASP C 1 1 17 22807 1 1 10 ASP CA C 8.596 10.863 1.530 1.00 . A A . 10 ASP CA 1 1 17 22808 1 1 10 ASP CB C 7.880 9.773 0.718 1.00 . A A . 10 ASP CB 1 1 17 22809 1 1 10 ASP CG C 7.303 10.245 -0.611 1.00 . A A . 10 ASP CG 1 1 17 22810 1 1 10 ASP H H 8.245 10.197 3.494 1.00 . A A . 10 ASP H 1 1 17 22811 1 1 10 ASP HA H 9.516 11.120 1.029 1.00 . A A . 10 ASP HA 1 1 17 22812 1 1 10 ASP HB2 H 8.584 8.985 0.513 1.00 . A A . 10 ASP HB2 1 1 17 22813 1 1 10 ASP HB3 H 7.083 9.373 1.319 1.00 . A A . 10 ASP HB3 1 1 17 22814 1 1 10 ASP N N 8.950 10.327 2.830 1.00 . A A . 10 ASP N 1 1 17 22815 1 1 10 ASP O O 7.363 12.442 2.796 1.00 . A A . 10 ASP O 1 1 17 22816 1 1 10 ASP OD1 O 8.044 10.859 -1.410 1.00 . A A . 10 ASP OD1 1 1 17 22817 1 1 10 ASP OD2 O 6.103 10.013 -0.862 1.00 . A A . 10 ASP OD2 1 1 17 22818 1 1 11 THR C C 6.057 14.627 1.569 1.00 . A A . 11 THR C 1 1 17 22819 1 1 11 THR CA C 6.480 13.789 0.350 1.00 . A A . 11 THR CA 1 1 17 22820 1 1 11 THR CB C 5.283 13.025 -0.219 1.00 . A A . 11 THR CB 1 1 17 22821 1 1 11 THR CG2 C 4.003 13.822 -0.131 1.00 . A A . 11 THR CG2 1 1 17 22822 1 1 11 THR H H 8.157 12.656 -0.181 1.00 . A A . 11 THR H 1 1 17 22823 1 1 11 THR HA H 6.813 14.468 -0.419 1.00 . A A . 11 THR HA 1 1 17 22824 1 1 11 THR HB H 5.175 12.125 0.360 1.00 . A A . 11 THR HB 1 1 17 22825 1 1 11 THR HG1 H 5.853 11.736 -1.599 1.00 . A A . 11 THR HG1 1 1 17 22826 1 1 11 THR HG21 H 3.750 13.963 0.912 1.00 . A A . 11 THR HG21 1 1 17 22827 1 1 11 THR HG22 H 3.209 13.283 -0.624 1.00 . A A . 11 THR HG22 1 1 17 22828 1 1 11 THR HG23 H 4.140 14.782 -0.602 1.00 . A A . 11 THR HG23 1 1 17 22829 1 1 11 THR N N 7.559 12.825 0.565 1.00 . A A . 11 THR N 1 1 17 22830 1 1 11 THR O O 5.597 14.125 2.593 1.00 . A A . 11 THR O 1 1 17 22831 1 1 11 THR OG1 O 5.541 12.655 -1.577 1.00 . A A . 11 THR OG1 1 1 17 22832 1 1 12 ARG C C 4.466 16.814 2.960 1.00 . A A . 12 ARG C 1 1 17 22833 1 1 12 ARG CA C 5.894 16.900 2.439 1.00 . A A . 12 ARG CA 1 1 17 22834 1 1 12 ARG CB C 6.178 18.301 1.916 1.00 . A A . 12 ARG CB 1 1 17 22835 1 1 12 ARG CD C 8.581 17.700 1.551 1.00 . A A . 12 ARG CD 1 1 17 22836 1 1 12 ARG CG C 7.348 18.348 0.947 1.00 . A A . 12 ARG CG 1 1 17 22837 1 1 12 ARG CZ C 10.712 16.720 0.828 1.00 . A A . 12 ARG CZ 1 1 17 22838 1 1 12 ARG H H 6.305 16.261 0.468 1.00 . A A . 12 ARG H 1 1 17 22839 1 1 12 ARG HA H 6.572 16.686 3.240 1.00 . A A . 12 ARG HA 1 1 17 22840 1 1 12 ARG HB2 H 5.302 18.664 1.416 1.00 . A A . 12 ARG HB2 1 1 17 22841 1 1 12 ARG HB3 H 6.402 18.947 2.751 1.00 . A A . 12 ARG HB3 1 1 17 22842 1 1 12 ARG HD2 H 9.084 18.422 2.174 1.00 . A A . 12 ARG HD2 1 1 17 22843 1 1 12 ARG HD3 H 8.264 16.861 2.157 1.00 . A A . 12 ARG HD3 1 1 17 22844 1 1 12 ARG HE H 9.207 17.210 -0.402 1.00 . A A . 12 ARG HE 1 1 17 22845 1 1 12 ARG HG2 H 7.078 17.825 0.042 1.00 . A A . 12 ARG HG2 1 1 17 22846 1 1 12 ARG HG3 H 7.564 19.377 0.717 1.00 . A A . 12 ARG HG3 1 1 17 22847 1 1 12 ARG HH11 H 10.630 17.234 2.788 1.00 . A A . 12 ARG HH11 1 1 17 22848 1 1 12 ARG HH12 H 12.078 16.406 2.301 1.00 . A A . 12 ARG HH12 1 1 17 22849 1 1 12 ARG HH21 H 11.120 16.142 -1.073 1.00 . A A . 12 ARG HH21 1 1 17 22850 1 1 12 ARG HH22 H 12.359 15.790 0.098 1.00 . A A . 12 ARG HH22 1 1 17 22851 1 1 12 ARG N N 6.120 15.932 1.375 1.00 . A A . 12 ARG N 1 1 17 22852 1 1 12 ARG NE N 9.513 17.215 0.540 1.00 . A A . 12 ARG NE 1 1 17 22853 1 1 12 ARG NH1 N 11.180 16.796 2.069 1.00 . A A . 12 ARG NH1 1 1 17 22854 1 1 12 ARG NH2 N 11.456 16.178 -0.125 1.00 . A A . 12 ARG NH2 1 1 17 22855 1 1 12 ARG O O 4.218 16.949 4.158 1.00 . A A . 12 ARG O 1 1 17 22856 1 1 13 ASP C C 1.545 15.173 1.806 1.00 . A A . 13 ASP C 1 1 17 22857 1 1 13 ASP CA C 2.134 16.438 2.421 1.00 . A A . 13 ASP CA 1 1 17 22858 1 1 13 ASP CB C 1.330 17.674 1.994 1.00 . A A . 13 ASP CB 1 1 17 22859 1 1 13 ASP CG C -0.132 17.595 2.397 1.00 . A A . 13 ASP CG 1 1 17 22860 1 1 13 ASP H H 3.797 16.519 1.108 1.00 . A A . 13 ASP H 1 1 17 22861 1 1 13 ASP HA H 2.089 16.346 3.495 1.00 . A A . 13 ASP HA 1 1 17 22862 1 1 13 ASP HB2 H 1.762 18.550 2.453 1.00 . A A . 13 ASP HB2 1 1 17 22863 1 1 13 ASP HB3 H 1.384 17.773 0.920 1.00 . A A . 13 ASP HB3 1 1 17 22864 1 1 13 ASP N N 3.535 16.585 2.050 1.00 . A A . 13 ASP N 1 1 17 22865 1 1 13 ASP O O 0.855 15.219 0.785 1.00 . A A . 13 ASP O 1 1 17 22866 1 1 13 ASP OD1 O -0.420 17.428 3.600 1.00 . A A . 13 ASP OD1 1 1 17 22867 1 1 13 ASP OD2 O -1.004 17.721 1.511 1.00 . A A . 13 ASP OD2 1 1 17 22868 1 1 14 ILE C C -0.200 12.763 2.413 1.00 . A A . 14 ILE C 1 1 17 22869 1 1 14 ILE CA C 1.264 12.767 2.020 1.00 . A A . 14 ILE CA 1 1 17 22870 1 1 14 ILE CB C 1.998 11.568 2.669 1.00 . A A . 14 ILE CB 1 1 17 22871 1 1 14 ILE CD1 C 4.436 11.113 3.160 1.00 . A A . 14 ILE CD1 1 1 17 22872 1 1 14 ILE CG1 C 3.413 11.484 2.125 1.00 . A A . 14 ILE CG1 1 1 17 22873 1 1 14 ILE CG2 C 1.271 10.252 2.403 1.00 . A A . 14 ILE CG2 1 1 17 22874 1 1 14 ILE H H 2.497 14.054 3.158 1.00 . A A . 14 ILE H 1 1 17 22875 1 1 14 ILE HA H 1.342 12.680 0.946 1.00 . A A . 14 ILE HA 1 1 17 22876 1 1 14 ILE HB H 2.035 11.725 3.735 1.00 . A A . 14 ILE HB 1 1 17 22877 1 1 14 ILE HD11 H 4.459 11.872 3.924 1.00 . A A . 14 ILE HD11 1 1 17 22878 1 1 14 ILE HD12 H 5.404 11.042 2.688 1.00 . A A . 14 ILE HD12 1 1 17 22879 1 1 14 ILE HD13 H 4.173 10.161 3.597 1.00 . A A . 14 ILE HD13 1 1 17 22880 1 1 14 ILE HG12 H 3.444 10.735 1.347 1.00 . A A . 14 ILE HG12 1 1 17 22881 1 1 14 ILE HG13 H 3.690 12.441 1.709 1.00 . A A . 14 ILE HG13 1 1 17 22882 1 1 14 ILE HG21 H 1.907 9.423 2.694 1.00 . A A . 14 ILE HG21 1 1 17 22883 1 1 14 ILE HG22 H 1.040 10.178 1.349 1.00 . A A . 14 ILE HG22 1 1 17 22884 1 1 14 ILE HG23 H 0.354 10.224 2.972 1.00 . A A . 14 ILE HG23 1 1 17 22885 1 1 14 ILE N N 1.857 14.036 2.418 1.00 . A A . 14 ILE N 1 1 17 22886 1 1 14 ILE O O -0.561 13.224 3.500 1.00 . A A . 14 ILE O 1 1 17 22887 1 1 15 PRO C C -2.963 11.612 2.973 1.00 . A A . 15 PRO C 1 1 17 22888 1 1 15 PRO CA C -2.508 12.295 1.698 1.00 . A A . 15 PRO CA 1 1 17 22889 1 1 15 PRO CB C -3.004 11.503 0.493 1.00 . A A . 15 PRO CB 1 1 17 22890 1 1 15 PRO CD C -0.696 11.646 0.229 1.00 . A A . 15 PRO CD 1 1 17 22891 1 1 15 PRO CG C -1.972 11.735 -0.532 1.00 . A A . 15 PRO CG 1 1 17 22892 1 1 15 PRO HA H -2.904 13.295 1.655 1.00 . A A . 15 PRO HA 1 1 17 22893 1 1 15 PRO HB2 H -3.069 10.459 0.756 1.00 . A A . 15 PRO HB2 1 1 17 22894 1 1 15 PRO HB3 H -3.961 11.867 0.184 1.00 . A A . 15 PRO HB3 1 1 17 22895 1 1 15 PRO HD2 H -0.422 10.614 0.369 1.00 . A A . 15 PRO HD2 1 1 17 22896 1 1 15 PRO HD3 H 0.089 12.182 -0.263 1.00 . A A . 15 PRO HD3 1 1 17 22897 1 1 15 PRO HG2 H -2.024 10.973 -1.289 1.00 . A A . 15 PRO HG2 1 1 17 22898 1 1 15 PRO HG3 H -2.089 12.715 -0.962 1.00 . A A . 15 PRO HG3 1 1 17 22899 1 1 15 PRO N N -1.060 12.275 1.513 1.00 . A A . 15 PRO N 1 1 17 22900 1 1 15 PRO O O -2.300 10.707 3.488 1.00 . A A . 15 PRO O 1 1 17 22901 1 1 16 LYS C C -5.163 9.978 3.955 1.00 . A A . 16 LYS C 1 1 17 22902 1 1 16 LYS CA C -4.783 11.338 4.517 1.00 . A A . 16 LYS CA 1 1 17 22903 1 1 16 LYS CB C -6.023 12.121 4.947 1.00 . A A . 16 LYS CB 1 1 17 22904 1 1 16 LYS CD C -5.988 11.356 7.339 1.00 . A A . 16 LYS CD 1 1 17 22905 1 1 16 LYS CE C -6.777 10.676 8.448 1.00 . A A . 16 LYS CE 1 1 17 22906 1 1 16 LYS CG C -6.806 11.471 6.065 1.00 . A A . 16 LYS CG 1 1 17 22907 1 1 16 LYS H H -4.480 12.898 3.147 1.00 . A A . 16 LYS H 1 1 17 22908 1 1 16 LYS HA H -4.120 11.210 5.355 1.00 . A A . 16 LYS HA 1 1 17 22909 1 1 16 LYS HB2 H -5.714 13.097 5.277 1.00 . A A . 16 LYS HB2 1 1 17 22910 1 1 16 LYS HB3 H -6.679 12.227 4.092 1.00 . A A . 16 LYS HB3 1 1 17 22911 1 1 16 LYS HD2 H -5.101 10.774 7.134 1.00 . A A . 16 LYS HD2 1 1 17 22912 1 1 16 LYS HD3 H -5.703 12.346 7.665 1.00 . A A . 16 LYS HD3 1 1 17 22913 1 1 16 LYS HE2 H -7.015 9.669 8.134 1.00 . A A . 16 LYS HE2 1 1 17 22914 1 1 16 LYS HE3 H -6.166 10.639 9.339 1.00 . A A . 16 LYS HE3 1 1 17 22915 1 1 16 LYS HG2 H -7.683 12.064 6.262 1.00 . A A . 16 LYS HG2 1 1 17 22916 1 1 16 LYS HG3 H -7.101 10.485 5.745 1.00 . A A . 16 LYS HG3 1 1 17 22917 1 1 16 LYS HZ1 H -8.402 11.106 9.689 1.00 . A A . 16 LYS HZ1 1 1 17 22918 1 1 16 LYS HZ2 H -8.764 11.172 8.036 1.00 . A A . 16 LYS HZ2 1 1 17 22919 1 1 16 LYS HZ3 H -7.877 12.427 8.762 1.00 . A A . 16 LYS HZ3 1 1 17 22920 1 1 16 LYS N N -4.095 12.059 3.484 1.00 . A A . 16 LYS N 1 1 17 22921 1 1 16 LYS NZ N -8.042 11.395 8.755 1.00 . A A . 16 LYS NZ 1 1 17 22922 1 1 16 LYS O O -5.409 9.861 2.756 1.00 . A A . 16 LYS O 1 1 17 22923 1 1 17 ASN C C -4.415 7.036 3.466 1.00 . A A . 17 ASN C 1 1 17 22924 1 1 17 ASN CA C -5.509 7.584 4.383 1.00 . A A . 17 ASN CA 1 1 17 22925 1 1 17 ASN CB C -6.856 7.512 3.644 1.00 . A A . 17 ASN CB 1 1 17 22926 1 1 17 ASN CG C -7.955 8.309 4.306 1.00 . A A . 17 ASN CG 1 1 17 22927 1 1 17 ASN H H -4.977 9.126 5.747 1.00 . A A . 17 ASN H 1 1 17 22928 1 1 17 ASN HA H -5.561 6.967 5.271 1.00 . A A . 17 ASN HA 1 1 17 22929 1 1 17 ASN HB2 H -6.726 7.891 2.642 1.00 . A A . 17 ASN HB2 1 1 17 22930 1 1 17 ASN HB3 H -7.173 6.484 3.591 1.00 . A A . 17 ASN HB3 1 1 17 22931 1 1 17 ASN HD21 H -7.396 9.879 3.243 1.00 . A A . 17 ASN HD21 1 1 17 22932 1 1 17 ASN HD22 H -8.769 10.119 4.294 1.00 . A A . 17 ASN HD22 1 1 17 22933 1 1 17 ASN N N -5.184 8.957 4.806 1.00 . A A . 17 ASN N 1 1 17 22934 1 1 17 ASN ND2 N -8.050 9.561 3.917 1.00 . A A . 17 ASN ND2 1 1 17 22935 1 1 17 ASN O O -4.565 5.987 2.844 1.00 . A A . 17 ASN O 1 1 17 22936 1 1 17 ASN OD1 O -8.691 7.809 5.151 1.00 . A A . 17 ASN OD1 1 1 17 22937 1 1 18 ALA C C -0.959 7.157 3.385 1.00 . A A . 18 ALA C 1 1 17 22938 1 1 18 ALA CA C -2.199 7.377 2.545 1.00 . A A . 18 ALA CA 1 1 17 22939 1 1 18 ALA CB C -1.910 8.413 1.471 1.00 . A A . 18 ALA CB 1 1 17 22940 1 1 18 ALA H H -3.280 8.603 3.867 1.00 . A A . 18 ALA H 1 1 17 22941 1 1 18 ALA HA H -2.457 6.448 2.054 1.00 . A A . 18 ALA HA 1 1 17 22942 1 1 18 ALA HB1 H -1.582 9.337 1.930 1.00 . A A . 18 ALA HB1 1 1 17 22943 1 1 18 ALA HB2 H -2.805 8.597 0.896 1.00 . A A . 18 ALA HB2 1 1 17 22944 1 1 18 ALA HB3 H -1.133 8.043 0.815 1.00 . A A . 18 ALA HB3 1 1 17 22945 1 1 18 ALA N N -3.324 7.770 3.372 1.00 . A A . 18 ALA N 1 1 17 22946 1 1 18 ALA O O -0.746 7.816 4.402 1.00 . A A . 18 ALA O 1 1 17 22947 1 1 19 GLY C C 2.223 6.082 2.582 1.00 . A A . 19 GLY C 1 1 17 22948 1 1 19 GLY CA C 1.107 5.961 3.580 1.00 . A A . 19 GLY CA 1 1 17 22949 1 1 19 GLY H H -0.446 5.664 2.190 1.00 . A A . 19 GLY H 1 1 17 22950 1 1 19 GLY HA2 H 1.261 6.681 4.373 1.00 . A A . 19 GLY HA2 1 1 17 22951 1 1 19 GLY HA3 H 1.113 4.964 3.994 1.00 . A A . 19 GLY HA3 1 1 17 22952 1 1 19 GLY N N -0.163 6.209 2.956 1.00 . A A . 19 GLY N 1 1 17 22953 1 1 19 GLY O O 2.018 5.868 1.387 1.00 . A A . 19 GLY O 1 1 17 22954 1 1 20 CYS C C 5.522 5.553 2.263 1.00 . A A . 20 CYS C 1 1 17 22955 1 1 20 CYS CA C 4.514 6.676 2.176 1.00 . A A . 20 CYS CA 1 1 17 22956 1 1 20 CYS CB C 5.185 7.998 2.527 1.00 . A A . 20 CYS CB 1 1 17 22957 1 1 20 CYS H H 3.539 6.465 4.024 1.00 . A A . 20 CYS H 1 1 17 22958 1 1 20 CYS HA H 4.134 6.731 1.168 1.00 . A A . 20 CYS HA 1 1 17 22959 1 1 20 CYS HB2 H 5.656 8.399 1.645 1.00 . A A . 20 CYS HB2 1 1 17 22960 1 1 20 CYS HB3 H 4.429 8.689 2.862 1.00 . A A . 20 CYS HB3 1 1 17 22961 1 1 20 CYS N N 3.402 6.413 3.056 1.00 . A A . 20 CYS N 1 1 17 22962 1 1 20 CYS O O 5.629 4.875 3.287 1.00 . A A . 20 CYS O 1 1 17 22963 1 1 20 CYS SG S 6.450 7.883 3.840 1.00 . A A . 20 CYS SG 1 1 17 22964 1 1 21 PHE C C 8.574 4.967 0.549 1.00 . A A . 21 PHE C 1 1 17 22965 1 1 21 PHE CA C 7.309 4.379 1.151 1.00 . A A . 21 PHE CA 1 1 17 22966 1 1 21 PHE CB C 6.933 3.128 0.400 1.00 . A A . 21 PHE CB 1 1 17 22967 1 1 21 PHE CD1 C 8.783 1.734 1.171 1.00 . A A . 21 PHE CD1 1 1 17 22968 1 1 21 PHE CD2 C 8.542 1.997 -1.161 1.00 . A A . 21 PHE CD2 1 1 17 22969 1 1 21 PHE CE1 C 9.872 0.940 0.983 1.00 . A A . 21 PHE CE1 1 1 17 22970 1 1 21 PHE CE2 C 9.639 1.197 -1.362 1.00 . A A . 21 PHE CE2 1 1 17 22971 1 1 21 PHE CG C 8.109 2.267 0.122 1.00 . A A . 21 PHE CG 1 1 17 22972 1 1 21 PHE CZ C 10.303 0.667 -0.270 1.00 . A A . 21 PHE CZ 1 1 17 22973 1 1 21 PHE H H 5.989 5.817 0.349 1.00 . A A . 21 PHE H 1 1 17 22974 1 1 21 PHE HA H 7.520 4.109 2.176 1.00 . A A . 21 PHE HA 1 1 17 22975 1 1 21 PHE HB2 H 6.239 2.564 1.004 1.00 . A A . 21 PHE HB2 1 1 17 22976 1 1 21 PHE HB3 H 6.477 3.387 -0.529 1.00 . A A . 21 PHE HB3 1 1 17 22977 1 1 21 PHE HD1 H 8.452 1.970 2.148 1.00 . A A . 21 PHE HD1 1 1 17 22978 1 1 21 PHE HD2 H 8.022 2.415 -2.001 1.00 . A A . 21 PHE HD2 1 1 17 22979 1 1 21 PHE HE1 H 10.388 0.525 1.814 1.00 . A A . 21 PHE HE1 1 1 17 22980 1 1 21 PHE HE2 H 9.975 0.979 -2.364 1.00 . A A . 21 PHE HE2 1 1 17 22981 1 1 21 PHE HZ H 11.168 0.037 -0.396 1.00 . A A . 21 PHE HZ 1 1 17 22982 1 1 21 PHE N N 6.219 5.330 1.173 1.00 . A A . 21 PHE N 1 1 17 22983 1 1 21 PHE O O 8.528 5.720 -0.411 1.00 . A A . 21 PHE O 1 1 17 22984 1 1 22 ARG C C 11.925 3.807 0.651 1.00 . A A . 22 ARG C 1 1 17 22985 1 1 22 ARG CA C 10.989 5.000 0.611 1.00 . A A . 22 ARG CA 1 1 17 22986 1 1 22 ARG CB C 11.606 6.172 1.363 1.00 . A A . 22 ARG CB 1 1 17 22987 1 1 22 ARG CD C 13.563 7.743 1.417 1.00 . A A . 22 ARG CD 1 1 17 22988 1 1 22 ARG CG C 12.988 6.471 0.853 1.00 . A A . 22 ARG CG 1 1 17 22989 1 1 22 ARG CZ C 15.351 9.310 0.740 1.00 . A A . 22 ARG CZ 1 1 17 22990 1 1 22 ARG H H 9.664 4.067 1.960 1.00 . A A . 22 ARG H 1 1 17 22991 1 1 22 ARG HA H 10.841 5.285 -0.421 1.00 . A A . 22 ARG HA 1 1 17 22992 1 1 22 ARG HB2 H 10.986 7.048 1.231 1.00 . A A . 22 ARG HB2 1 1 17 22993 1 1 22 ARG HB3 H 11.673 5.938 2.406 1.00 . A A . 22 ARG HB3 1 1 17 22994 1 1 22 ARG HD2 H 12.776 8.474 1.517 1.00 . A A . 22 ARG HD2 1 1 17 22995 1 1 22 ARG HD3 H 14.004 7.538 2.381 1.00 . A A . 22 ARG HD3 1 1 17 22996 1 1 22 ARG HE H 14.695 7.743 -0.326 1.00 . A A . 22 ARG HE 1 1 17 22997 1 1 22 ARG HG2 H 13.640 5.654 1.122 1.00 . A A . 22 ARG HG2 1 1 17 22998 1 1 22 ARG HG3 H 12.943 6.551 -0.216 1.00 . A A . 22 ARG HG3 1 1 17 22999 1 1 22 ARG HH11 H 14.542 9.724 2.549 1.00 . A A . 22 ARG HH11 1 1 17 23000 1 1 22 ARG HH12 H 15.780 10.821 2.027 1.00 . A A . 22 ARG HH12 1 1 17 23001 1 1 22 ARG HH21 H 16.349 9.162 -1.017 1.00 . A A . 22 ARG HH21 1 1 17 23002 1 1 22 ARG HH22 H 16.821 10.494 -0.014 1.00 . A A . 22 ARG HH22 1 1 17 23003 1 1 22 ARG N N 9.702 4.627 1.149 1.00 . A A . 22 ARG N 1 1 17 23004 1 1 22 ARG NE N 14.587 8.241 0.516 1.00 . A A . 22 ARG NE 1 1 17 23005 1 1 22 ARG NH1 N 15.215 10.004 1.864 1.00 . A A . 22 ARG NH1 1 1 17 23006 1 1 22 ARG NH2 N 16.246 9.683 -0.167 1.00 . A A . 22 ARG NH2 1 1 17 23007 1 1 22 ARG O O 12.300 3.334 1.719 1.00 . A A . 22 ARG O 1 1 17 23008 1 1 23 ASP C C 14.577 2.392 -0.427 1.00 . A A . 23 ASP C 1 1 17 23009 1 1 23 ASP CA C 13.087 2.104 -0.581 1.00 . A A . 23 ASP CA 1 1 17 23010 1 1 23 ASP CB C 12.805 1.330 -1.876 1.00 . A A . 23 ASP CB 1 1 17 23011 1 1 23 ASP CG C 13.616 0.057 -2.047 1.00 . A A . 23 ASP CG 1 1 17 23012 1 1 23 ASP H H 12.052 3.786 -1.342 1.00 . A A . 23 ASP H 1 1 17 23013 1 1 23 ASP HA H 12.755 1.493 0.248 1.00 . A A . 23 ASP HA 1 1 17 23014 1 1 23 ASP HB2 H 11.763 1.052 -1.865 1.00 . A A . 23 ASP HB2 1 1 17 23015 1 1 23 ASP HB3 H 13.008 1.969 -2.710 1.00 . A A . 23 ASP HB3 1 1 17 23016 1 1 23 ASP N N 12.301 3.318 -0.516 1.00 . A A . 23 ASP N 1 1 17 23017 1 1 23 ASP O O 14.997 3.542 -0.311 1.00 . A A . 23 ASP O 1 1 17 23018 1 1 23 ASP OD1 O 13.324 -0.936 -1.360 1.00 . A A . 23 ASP OD1 1 1 17 23019 1 1 23 ASP OD2 O 14.581 0.069 -2.836 1.00 . A A . 23 ASP OD2 1 1 17 23020 1 1 24 ASP C C 17.389 2.217 -1.478 1.00 . A A . 24 ASP C 1 1 17 23021 1 1 24 ASP CA C 16.791 1.372 -0.356 1.00 . A A . 24 ASP CA 1 1 17 23022 1 1 24 ASP CB C 17.285 -0.064 -0.442 1.00 . A A . 24 ASP CB 1 1 17 23023 1 1 24 ASP CG C 18.753 -0.192 -0.797 1.00 . A A . 24 ASP CG 1 1 17 23024 1 1 24 ASP H H 14.914 0.462 -0.564 1.00 . A A . 24 ASP H 1 1 17 23025 1 1 24 ASP HA H 17.065 1.785 0.597 1.00 . A A . 24 ASP HA 1 1 17 23026 1 1 24 ASP HB2 H 17.123 -0.545 0.511 1.00 . A A . 24 ASP HB2 1 1 17 23027 1 1 24 ASP HB3 H 16.699 -0.568 -1.197 1.00 . A A . 24 ASP HB3 1 1 17 23028 1 1 24 ASP N N 15.347 1.332 -0.444 1.00 . A A . 24 ASP N 1 1 17 23029 1 1 24 ASP O O 18.338 2.972 -1.265 1.00 . A A . 24 ASP O 1 1 17 23030 1 1 24 ASP OD1 O 19.610 0.106 0.059 1.00 . A A . 24 ASP OD1 1 1 17 23031 1 1 24 ASP OD2 O 19.053 -0.622 -1.933 1.00 . A A . 24 ASP OD2 1 1 17 23032 1 1 25 ASP C C 16.920 4.343 -3.741 1.00 . A A . 25 ASP C 1 1 17 23033 1 1 25 ASP CA C 17.280 2.863 -3.833 1.00 . A A . 25 ASP CA 1 1 17 23034 1 1 25 ASP CB C 16.717 2.279 -5.135 1.00 . A A . 25 ASP CB 1 1 17 23035 1 1 25 ASP CG C 17.411 1.001 -5.553 1.00 . A A . 25 ASP CG 1 1 17 23036 1 1 25 ASP H H 16.039 1.497 -2.773 1.00 . A A . 25 ASP H 1 1 17 23037 1 1 25 ASP HA H 18.355 2.778 -3.856 1.00 . A A . 25 ASP HA 1 1 17 23038 1 1 25 ASP HB2 H 15.666 2.066 -5.001 1.00 . A A . 25 ASP HB2 1 1 17 23039 1 1 25 ASP HB3 H 16.833 3.006 -5.926 1.00 . A A . 25 ASP HB3 1 1 17 23040 1 1 25 ASP N N 16.805 2.110 -2.670 1.00 . A A . 25 ASP N 1 1 17 23041 1 1 25 ASP O O 17.142 5.102 -4.682 1.00 . A A . 25 ASP O 1 1 17 23042 1 1 25 ASP OD1 O 18.498 1.084 -6.163 1.00 . A A . 25 ASP OD1 1 1 17 23043 1 1 25 ASP OD2 O 16.876 -0.093 -5.282 1.00 . A A . 25 ASP OD2 1 1 17 23044 1 1 26 GLY C C 14.636 6.453 -2.979 1.00 . A A . 26 GLY C 1 1 17 23045 1 1 26 GLY CA C 16.002 6.134 -2.419 1.00 . A A . 26 GLY CA 1 1 17 23046 1 1 26 GLY H H 16.192 4.094 -1.897 1.00 . A A . 26 GLY H 1 1 17 23047 1 1 26 GLY HA2 H 16.007 6.352 -1.361 1.00 . A A . 26 GLY HA2 1 1 17 23048 1 1 26 GLY HA3 H 16.735 6.757 -2.910 1.00 . A A . 26 GLY HA3 1 1 17 23049 1 1 26 GLY N N 16.359 4.746 -2.612 1.00 . A A . 26 GLY N 1 1 17 23050 1 1 26 GLY O O 14.122 7.548 -2.786 1.00 . A A . 26 GLY O 1 1 17 23051 1 1 27 THR C C 11.698 5.992 -3.241 1.00 . A A . 27 THR C 1 1 17 23052 1 1 27 THR CA C 12.749 5.607 -4.280 1.00 . A A . 27 THR CA 1 1 17 23053 1 1 27 THR CB C 12.352 4.271 -4.915 1.00 . A A . 27 THR CB 1 1 17 23054 1 1 27 THR CG2 C 11.064 4.394 -5.714 1.00 . A A . 27 THR CG2 1 1 17 23055 1 1 27 THR H H 14.559 4.646 -3.805 1.00 . A A . 27 THR H 1 1 17 23056 1 1 27 THR HA H 12.790 6.360 -5.053 1.00 . A A . 27 THR HA 1 1 17 23057 1 1 27 THR HB H 12.203 3.560 -4.118 1.00 . A A . 27 THR HB 1 1 17 23058 1 1 27 THR HG1 H 13.289 2.870 -5.945 1.00 . A A . 27 THR HG1 1 1 17 23059 1 1 27 THR HG21 H 11.210 5.093 -6.524 1.00 . A A . 27 THR HG21 1 1 17 23060 1 1 27 THR HG22 H 10.272 4.747 -5.073 1.00 . A A . 27 THR HG22 1 1 17 23061 1 1 27 THR HG23 H 10.798 3.428 -6.118 1.00 . A A . 27 THR HG23 1 1 17 23062 1 1 27 THR N N 14.066 5.483 -3.679 1.00 . A A . 27 THR N 1 1 17 23063 1 1 27 THR O O 11.480 5.261 -2.277 1.00 . A A . 27 THR O 1 1 17 23064 1 1 27 THR OG1 O 13.408 3.809 -5.768 1.00 . A A . 27 THR OG1 1 1 17 23065 1 1 28 GLU C C 8.670 7.655 -3.211 1.00 . A A . 28 GLU C 1 1 17 23066 1 1 28 GLU CA C 10.029 7.606 -2.523 1.00 . A A . 28 GLU CA 1 1 17 23067 1 1 28 GLU CB C 10.408 8.991 -1.984 1.00 . A A . 28 GLU CB 1 1 17 23068 1 1 28 GLU CD C 12.304 10.331 -0.965 1.00 . A A . 28 GLU CD 1 1 17 23069 1 1 28 GLU CG C 11.596 8.985 -1.029 1.00 . A A . 28 GLU CG 1 1 17 23070 1 1 28 GLU H H 11.269 7.668 -4.238 1.00 . A A . 28 GLU H 1 1 17 23071 1 1 28 GLU HA H 9.968 6.907 -1.705 1.00 . A A . 28 GLU HA 1 1 17 23072 1 1 28 GLU HB2 H 10.651 9.631 -2.818 1.00 . A A . 28 GLU HB2 1 1 17 23073 1 1 28 GLU HB3 H 9.558 9.404 -1.462 1.00 . A A . 28 GLU HB3 1 1 17 23074 1 1 28 GLU HG2 H 11.247 8.725 -0.035 1.00 . A A . 28 GLU HG2 1 1 17 23075 1 1 28 GLU HG3 H 12.304 8.240 -1.358 1.00 . A A . 28 GLU HG3 1 1 17 23076 1 1 28 GLU N N 11.053 7.129 -3.444 1.00 . A A . 28 GLU N 1 1 17 23077 1 1 28 GLU O O 8.488 8.357 -4.210 1.00 . A A . 28 GLU O 1 1 17 23078 1 1 28 GLU OE1 O 11.883 11.206 -0.183 1.00 . A A . 28 GLU OE1 1 1 17 23079 1 1 28 GLU OE2 O 13.296 10.518 -1.701 1.00 . A A . 28 GLU OE2 1 1 17 23080 1 1 29 GLU C C 5.368 6.624 -2.144 1.00 . A A . 29 GLU C 1 1 17 23081 1 1 29 GLU CA C 6.388 6.816 -3.241 1.00 . A A . 29 GLU CA 1 1 17 23082 1 1 29 GLU CB C 6.278 5.652 -4.228 1.00 . A A . 29 GLU CB 1 1 17 23083 1 1 29 GLU CD C 4.712 4.129 -5.537 1.00 . A A . 29 GLU CD 1 1 17 23084 1 1 29 GLU CG C 4.835 5.295 -4.577 1.00 . A A . 29 GLU CG 1 1 17 23085 1 1 29 GLU H H 7.923 6.381 -1.845 1.00 . A A . 29 GLU H 1 1 17 23086 1 1 29 GLU HA H 6.184 7.742 -3.759 1.00 . A A . 29 GLU HA 1 1 17 23087 1 1 29 GLU HB2 H 6.794 5.916 -5.136 1.00 . A A . 29 GLU HB2 1 1 17 23088 1 1 29 GLU HB3 H 6.748 4.786 -3.790 1.00 . A A . 29 GLU HB3 1 1 17 23089 1 1 29 GLU HG2 H 4.315 5.039 -3.667 1.00 . A A . 29 GLU HG2 1 1 17 23090 1 1 29 GLU HG3 H 4.363 6.157 -5.023 1.00 . A A . 29 GLU HG3 1 1 17 23091 1 1 29 GLU N N 7.722 6.898 -2.677 1.00 . A A . 29 GLU N 1 1 17 23092 1 1 29 GLU O O 5.518 5.748 -1.303 1.00 . A A . 29 GLU O 1 1 17 23093 1 1 29 GLU OE1 O 4.863 2.972 -5.100 1.00 . A A . 29 GLU OE1 1 1 17 23094 1 1 29 GLU OE2 O 4.433 4.368 -6.731 1.00 . A A . 29 GLU OE2 1 1 17 23095 1 1 30 TRP C C 2.101 6.531 -2.013 1.00 . A A . 30 TRP C 1 1 17 23096 1 1 30 TRP CA C 3.234 7.204 -1.255 1.00 . A A . 30 TRP CA 1 1 17 23097 1 1 30 TRP CB C 2.769 8.502 -0.591 1.00 . A A . 30 TRP CB 1 1 17 23098 1 1 30 TRP CD1 C 2.920 10.663 -1.955 1.00 . A A . 30 TRP CD1 1 1 17 23099 1 1 30 TRP CD2 C 0.989 9.556 -2.190 1.00 . A A . 30 TRP CD2 1 1 17 23100 1 1 30 TRP CE2 C 0.929 10.718 -2.977 1.00 . A A . 30 TRP CE2 1 1 17 23101 1 1 30 TRP CE3 C -0.105 8.693 -2.174 1.00 . A A . 30 TRP CE3 1 1 17 23102 1 1 30 TRP CG C 2.265 9.541 -1.543 1.00 . A A . 30 TRP CG 1 1 17 23103 1 1 30 TRP CH2 C -1.245 10.174 -3.706 1.00 . A A . 30 TRP CH2 1 1 17 23104 1 1 30 TRP CZ2 C -0.192 11.040 -3.740 1.00 . A A . 30 TRP CZ2 1 1 17 23105 1 1 30 TRP CZ3 C -1.210 9.008 -2.933 1.00 . A A . 30 TRP CZ3 1 1 17 23106 1 1 30 TRP H H 4.324 8.204 -2.753 1.00 . A A . 30 TRP H 1 1 17 23107 1 1 30 TRP HA H 3.576 6.525 -0.488 1.00 . A A . 30 TRP HA 1 1 17 23108 1 1 30 TRP HB2 H 1.972 8.275 0.095 1.00 . A A . 30 TRP HB2 1 1 17 23109 1 1 30 TRP HB3 H 3.596 8.924 -0.041 1.00 . A A . 30 TRP HB3 1 1 17 23110 1 1 30 TRP HD1 H 3.920 10.934 -1.639 1.00 . A A . 30 TRP HD1 1 1 17 23111 1 1 30 TRP HE1 H 2.370 12.231 -3.248 1.00 . A A . 30 TRP HE1 1 1 17 23112 1 1 30 TRP HE3 H -0.083 7.777 -1.589 1.00 . A A . 30 TRP HE3 1 1 17 23113 1 1 30 TRP HH2 H -2.131 10.383 -4.284 1.00 . A A . 30 TRP HH2 1 1 17 23114 1 1 30 TRP HZ2 H -0.244 11.932 -4.339 1.00 . A A . 30 TRP HZ2 1 1 17 23115 1 1 30 TRP HZ3 H -2.064 8.351 -2.935 1.00 . A A . 30 TRP HZ3 1 1 17 23116 1 1 30 TRP N N 4.338 7.436 -2.147 1.00 . A A . 30 TRP N 1 1 17 23117 1 1 30 TRP NE1 N 2.122 11.384 -2.815 1.00 . A A . 30 TRP NE1 1 1 17 23118 1 1 30 TRP O O 1.987 6.659 -3.234 1.00 . A A . 30 TRP O 1 1 17 23119 1 1 31 ARG C C -1.032 5.205 -0.930 1.00 . A A . 31 ARG C 1 1 17 23120 1 1 31 ARG CA C 0.159 5.086 -1.847 1.00 . A A . 31 ARG CA 1 1 17 23121 1 1 31 ARG CB C 0.479 3.614 -2.062 1.00 . A A . 31 ARG CB 1 1 17 23122 1 1 31 ARG CD C 1.498 1.874 -3.536 1.00 . A A . 31 ARG CD 1 1 17 23123 1 1 31 ARG CG C 1.482 3.345 -3.164 1.00 . A A . 31 ARG CG 1 1 17 23124 1 1 31 ARG CZ C 2.511 0.572 -5.357 1.00 . A A . 31 ARG CZ 1 1 17 23125 1 1 31 ARG H H 1.429 5.769 -0.310 1.00 . A A . 31 ARG H 1 1 17 23126 1 1 31 ARG HA H -0.087 5.536 -2.798 1.00 . A A . 31 ARG HA 1 1 17 23127 1 1 31 ARG HB2 H 0.876 3.215 -1.140 1.00 . A A . 31 ARG HB2 1 1 17 23128 1 1 31 ARG HB3 H -0.436 3.093 -2.302 1.00 . A A . 31 ARG HB3 1 1 17 23129 1 1 31 ARG HD2 H 1.625 1.293 -2.636 1.00 . A A . 31 ARG HD2 1 1 17 23130 1 1 31 ARG HD3 H 0.553 1.621 -3.995 1.00 . A A . 31 ARG HD3 1 1 17 23131 1 1 31 ARG HE H 3.396 2.109 -4.419 1.00 . A A . 31 ARG HE 1 1 17 23132 1 1 31 ARG HG2 H 1.223 3.931 -4.033 1.00 . A A . 31 ARG HG2 1 1 17 23133 1 1 31 ARG HG3 H 2.461 3.628 -2.814 1.00 . A A . 31 ARG HG3 1 1 17 23134 1 1 31 ARG HH11 H 0.751 -0.181 -4.681 1.00 . A A . 31 ARG HH11 1 1 17 23135 1 1 31 ARG HH12 H 1.430 -0.998 -6.059 1.00 . A A . 31 ARG HH12 1 1 17 23136 1 1 31 ARG HH21 H 4.304 1.016 -6.189 1.00 . A A . 31 ARG HH21 1 1 17 23137 1 1 31 ARG HH22 H 3.469 -0.338 -6.886 1.00 . A A . 31 ARG HH22 1 1 17 23138 1 1 31 ARG N N 1.280 5.813 -1.285 1.00 . A A . 31 ARG N 1 1 17 23139 1 1 31 ARG NE N 2.576 1.550 -4.460 1.00 . A A . 31 ARG NE 1 1 17 23140 1 1 31 ARG NH1 N 1.482 -0.269 -5.362 1.00 . A A . 31 ARG NH1 1 1 17 23141 1 1 31 ARG NH2 N 3.503 0.403 -6.214 1.00 . A A . 31 ARG NH2 1 1 17 23142 1 1 31 ARG O O -0.953 5.828 0.126 1.00 . A A . 31 ARG O 1 1 17 23143 1 1 32 CYS C C -3.554 3.305 0.081 1.00 . A A . 32 CYS C 1 1 17 23144 1 1 32 CYS CA C -3.345 4.638 -0.567 1.00 . A A . 32 CYS CA 1 1 17 23145 1 1 32 CYS CB C -4.520 4.924 -1.504 1.00 . A A . 32 CYS CB 1 1 17 23146 1 1 32 CYS H H -2.076 4.004 -2.116 1.00 . A A . 32 CYS H 1 1 17 23147 1 1 32 CYS HA H -3.264 5.413 0.182 1.00 . A A . 32 CYS HA 1 1 17 23148 1 1 32 CYS HB2 H -4.647 4.088 -2.176 1.00 . A A . 32 CYS HB2 1 1 17 23149 1 1 32 CYS HB3 H -5.421 5.051 -0.920 1.00 . A A . 32 CYS HB3 1 1 17 23150 1 1 32 CYS N N -2.112 4.562 -1.311 1.00 . A A . 32 CYS N 1 1 17 23151 1 1 32 CYS O O -3.478 2.265 -0.575 1.00 . A A . 32 CYS O 1 1 17 23152 1 1 32 CYS SG S -4.294 6.418 -2.505 1.00 . A A . 32 CYS SG 1 1 17 23153 1 1 33 LEU C C -4.783 1.173 1.697 1.00 . A A . 33 LEU C 1 1 17 23154 1 1 33 LEU CA C -3.765 2.172 2.216 1.00 . A A . 33 LEU CA 1 1 17 23155 1 1 33 LEU CB C -4.082 2.529 3.670 1.00 . A A . 33 LEU CB 1 1 17 23156 1 1 33 LEU CD1 C -3.167 3.424 5.818 1.00 . A A . 33 LEU CD1 1 1 17 23157 1 1 33 LEU CD2 C -1.870 3.774 3.717 1.00 . A A . 33 LEU CD2 1 1 17 23158 1 1 33 LEU CG C -3.257 3.649 4.320 1.00 . A A . 33 LEU CG 1 1 17 23159 1 1 33 LEU H H -3.922 4.226 1.807 1.00 . A A . 33 LEU H 1 1 17 23160 1 1 33 LEU HA H -2.782 1.727 2.168 1.00 . A A . 33 LEU HA 1 1 17 23161 1 1 33 LEU HB2 H -5.106 2.836 3.701 1.00 . A A . 33 LEU HB2 1 1 17 23162 1 1 33 LEU HB3 H -3.976 1.641 4.270 1.00 . A A . 33 LEU HB3 1 1 17 23163 1 1 33 LEU HD11 H -4.158 3.446 6.248 1.00 . A A . 33 LEU HD11 1 1 17 23164 1 1 33 LEU HD12 H -2.561 4.200 6.265 1.00 . A A . 33 LEU HD12 1 1 17 23165 1 1 33 LEU HD13 H -2.714 2.460 6.007 1.00 . A A . 33 LEU HD13 1 1 17 23166 1 1 33 LEU HD21 H -1.233 2.980 4.088 1.00 . A A . 33 LEU HD21 1 1 17 23167 1 1 33 LEU HD22 H -1.454 4.744 3.984 1.00 . A A . 33 LEU HD22 1 1 17 23168 1 1 33 LEU HD23 H -1.943 3.707 2.641 1.00 . A A . 33 LEU HD23 1 1 17 23169 1 1 33 LEU HG H -3.770 4.590 4.165 1.00 . A A . 33 LEU HG 1 1 17 23170 1 1 33 LEU N N -3.758 3.356 1.388 1.00 . A A . 33 LEU N 1 1 17 23171 1 1 33 LEU O O -5.679 1.517 0.928 1.00 . A A . 33 LEU O 1 1 17 23172 1 1 34 LEU C C -6.914 -0.844 2.055 1.00 . A A . 34 LEU C 1 1 17 23173 1 1 34 LEU CA C -5.484 -1.121 1.661 1.00 . A A . 34 LEU CA 1 1 17 23174 1 1 34 LEU CB C -4.984 -2.432 2.240 1.00 . A A . 34 LEU CB 1 1 17 23175 1 1 34 LEU CD1 C -3.078 -4.035 2.488 1.00 . A A . 34 LEU CD1 1 1 17 23176 1 1 34 LEU CD2 C -3.300 -2.636 0.425 1.00 . A A . 34 LEU CD2 1 1 17 23177 1 1 34 LEU CG C -3.522 -2.701 1.925 1.00 . A A . 34 LEU CG 1 1 17 23178 1 1 34 LEU H H -3.942 -0.266 2.756 1.00 . A A . 34 LEU H 1 1 17 23179 1 1 34 LEU HA H -5.416 -1.162 0.588 1.00 . A A . 34 LEU HA 1 1 17 23180 1 1 34 LEU HB2 H -5.109 -2.405 3.314 1.00 . A A . 34 LEU HB2 1 1 17 23181 1 1 34 LEU HB3 H -5.575 -3.236 1.838 1.00 . A A . 34 LEU HB3 1 1 17 23182 1 1 34 LEU HD11 H -3.713 -4.819 2.103 1.00 . A A . 34 LEU HD11 1 1 17 23183 1 1 34 LEU HD12 H -3.146 -4.006 3.566 1.00 . A A . 34 LEU HD12 1 1 17 23184 1 1 34 LEU HD13 H -2.055 -4.222 2.196 1.00 . A A . 34 LEU HD13 1 1 17 23185 1 1 34 LEU HD21 H -3.897 -3.394 -0.060 1.00 . A A . 34 LEU HD21 1 1 17 23186 1 1 34 LEU HD22 H -2.256 -2.806 0.206 1.00 . A A . 34 LEU HD22 1 1 17 23187 1 1 34 LEU HD23 H -3.591 -1.662 0.062 1.00 . A A . 34 LEU HD23 1 1 17 23188 1 1 34 LEU HG H -2.916 -1.931 2.380 1.00 . A A . 34 LEU HG 1 1 17 23189 1 1 34 LEU N N -4.634 -0.061 2.114 1.00 . A A . 34 LEU N 1 1 17 23190 1 1 34 LEU O O -7.176 -0.319 3.132 1.00 . A A . 34 LEU O 1 1 17 23191 1 1 35 GLY C C -9.462 0.642 1.325 1.00 . A A . 35 GLY C 1 1 17 23192 1 1 35 GLY CA C -9.210 -0.842 1.398 1.00 . A A . 35 GLY CA 1 1 17 23193 1 1 35 GLY H H -7.556 -1.568 0.316 1.00 . A A . 35 GLY H 1 1 17 23194 1 1 35 GLY HA2 H -9.816 -1.340 0.656 1.00 . A A . 35 GLY HA2 1 1 17 23195 1 1 35 GLY HA3 H -9.489 -1.197 2.380 1.00 . A A . 35 GLY HA3 1 1 17 23196 1 1 35 GLY N N -7.829 -1.147 1.157 1.00 . A A . 35 GLY N 1 1 17 23197 1 1 35 GLY O O -10.419 1.151 1.918 1.00 . A A . 35 GLY O 1 1 17 23198 1 1 36 TYR C C -8.447 2.910 -1.177 1.00 . A A . 36 TYR C 1 1 17 23199 1 1 36 TYR CA C -8.713 2.740 0.315 1.00 . A A . 36 TYR CA 1 1 17 23200 1 1 36 TYR CB C -7.708 3.603 1.080 1.00 . A A . 36 TYR CB 1 1 17 23201 1 1 36 TYR CD1 C -8.585 2.674 3.298 1.00 . A A . 36 TYR CD1 1 1 17 23202 1 1 36 TYR CD2 C -6.937 4.359 3.331 1.00 . A A . 36 TYR CD2 1 1 17 23203 1 1 36 TYR CE1 C -8.595 2.636 4.677 1.00 . A A . 36 TYR CE1 1 1 17 23204 1 1 36 TYR CE2 C -6.936 4.333 4.712 1.00 . A A . 36 TYR CE2 1 1 17 23205 1 1 36 TYR CG C -7.753 3.538 2.600 1.00 . A A . 36 TYR CG 1 1 17 23206 1 1 36 TYR CZ C -7.766 3.470 5.382 1.00 . A A . 36 TYR CZ 1 1 17 23207 1 1 36 TYR H H -7.757 0.894 0.323 1.00 . A A . 36 TYR H 1 1 17 23208 1 1 36 TYR HA H -9.728 3.049 0.544 1.00 . A A . 36 TYR HA 1 1 17 23209 1 1 36 TYR HB2 H -6.711 3.323 0.775 1.00 . A A . 36 TYR HB2 1 1 17 23210 1 1 36 TYR HB3 H -7.871 4.622 0.793 1.00 . A A . 36 TYR HB3 1 1 17 23211 1 1 36 TYR HD1 H -9.233 2.018 2.745 1.00 . A A . 36 TYR HD1 1 1 17 23212 1 1 36 TYR HD2 H -6.281 5.040 2.805 1.00 . A A . 36 TYR HD2 1 1 17 23213 1 1 36 TYR HE1 H -9.252 1.949 5.194 1.00 . A A . 36 TYR HE1 1 1 17 23214 1 1 36 TYR HE2 H -6.289 4.990 5.255 1.00 . A A . 36 TYR HE2 1 1 17 23215 1 1 36 TYR HH H -7.654 2.539 7.062 1.00 . A A . 36 TYR HH 1 1 17 23216 1 1 36 TYR N N -8.565 1.340 0.631 1.00 . A A . 36 TYR N 1 1 17 23217 1 1 36 TYR O O -7.938 1.995 -1.825 1.00 . A A . 36 TYR O 1 1 17 23218 1 1 36 TYR OH O -7.765 3.445 6.759 1.00 . A A . 36 TYR OH 1 1 17 23219 1 1 37 LYS C C -8.035 5.693 -3.358 1.00 . A A . 37 LYS C 1 1 17 23220 1 1 37 LYS CA C -8.612 4.310 -3.132 1.00 . A A . 37 LYS CA 1 1 17 23221 1 1 37 LYS CB C -9.960 4.190 -3.833 1.00 . A A . 37 LYS CB 1 1 17 23222 1 1 37 LYS CD C -12.339 4.904 -3.966 1.00 . A A . 37 LYS CD 1 1 17 23223 1 1 37 LYS CE C -13.374 5.936 -3.551 1.00 . A A . 37 LYS CE 1 1 17 23224 1 1 37 LYS CG C -10.995 5.173 -3.331 1.00 . A A . 37 LYS CG 1 1 17 23225 1 1 37 LYS H H -9.152 4.773 -1.155 1.00 . A A . 37 LYS H 1 1 17 23226 1 1 37 LYS HA H -7.935 3.571 -3.530 1.00 . A A . 37 LYS HA 1 1 17 23227 1 1 37 LYS HB2 H -9.821 4.364 -4.882 1.00 . A A . 37 LYS HB2 1 1 17 23228 1 1 37 LYS HB3 H -10.341 3.192 -3.688 1.00 . A A . 37 LYS HB3 1 1 17 23229 1 1 37 LYS HD2 H -12.229 4.926 -5.040 1.00 . A A . 37 LYS HD2 1 1 17 23230 1 1 37 LYS HD3 H -12.672 3.922 -3.652 1.00 . A A . 37 LYS HD3 1 1 17 23231 1 1 37 LYS HE2 H -13.576 5.818 -2.498 1.00 . A A . 37 LYS HE2 1 1 17 23232 1 1 37 LYS HE3 H -12.978 6.926 -3.736 1.00 . A A . 37 LYS HE3 1 1 17 23233 1 1 37 LYS HG2 H -11.084 5.074 -2.260 1.00 . A A . 37 LYS HG2 1 1 17 23234 1 1 37 LYS HG3 H -10.680 6.175 -3.580 1.00 . A A . 37 LYS HG3 1 1 17 23235 1 1 37 LYS HZ1 H -15.108 4.877 -4.026 1.00 . A A . 37 LYS HZ1 1 1 17 23236 1 1 37 LYS HZ2 H -14.443 5.731 -5.331 1.00 . A A . 37 LYS HZ2 1 1 17 23237 1 1 37 LYS HZ3 H -15.285 6.563 -4.120 1.00 . A A . 37 LYS HZ3 1 1 17 23238 1 1 37 LYS N N -8.781 4.062 -1.718 1.00 . A A . 37 LYS N 1 1 17 23239 1 1 37 LYS NZ N -14.640 5.766 -4.307 1.00 . A A . 37 LYS NZ 1 1 17 23240 1 1 37 LYS O O -7.874 6.472 -2.416 1.00 . A A . 37 LYS O 1 1 17 23241 1 1 38 LYS C C -8.368 8.187 -5.381 1.00 . A A . 38 LYS C 1 1 17 23242 1 1 38 LYS CA C -7.215 7.290 -4.972 1.00 . A A . 38 LYS CA 1 1 17 23243 1 1 38 LYS CB C -6.218 7.168 -6.119 1.00 . A A . 38 LYS CB 1 1 17 23244 1 1 38 LYS CD C -4.334 8.485 -5.136 1.00 . A A . 38 LYS CD 1 1 17 23245 1 1 38 LYS CE C -3.038 7.768 -5.479 1.00 . A A . 38 LYS CE 1 1 17 23246 1 1 38 LYS CG C -5.338 8.387 -6.270 1.00 . A A . 38 LYS CG 1 1 17 23247 1 1 38 LYS H H -7.853 5.309 -5.299 1.00 . A A . 38 LYS H 1 1 17 23248 1 1 38 LYS HA H -6.727 7.720 -4.113 1.00 . A A . 38 LYS HA 1 1 17 23249 1 1 38 LYS HB2 H -5.585 6.311 -5.944 1.00 . A A . 38 LYS HB2 1 1 17 23250 1 1 38 LYS HB3 H -6.758 7.026 -7.039 1.00 . A A . 38 LYS HB3 1 1 17 23251 1 1 38 LYS HD2 H -4.116 9.527 -4.939 1.00 . A A . 38 LYS HD2 1 1 17 23252 1 1 38 LYS HD3 H -4.772 8.023 -4.249 1.00 . A A . 38 LYS HD3 1 1 17 23253 1 1 38 LYS HE2 H -2.768 8.021 -6.493 1.00 . A A . 38 LYS HE2 1 1 17 23254 1 1 38 LYS HE3 H -2.265 8.112 -4.808 1.00 . A A . 38 LYS HE3 1 1 17 23255 1 1 38 LYS HG2 H -4.804 8.323 -7.206 1.00 . A A . 38 LYS HG2 1 1 17 23256 1 1 38 LYS HG3 H -5.959 9.273 -6.266 1.00 . A A . 38 LYS HG3 1 1 17 23257 1 1 38 LYS HZ1 H -3.765 5.913 -6.126 1.00 . A A . 38 LYS HZ1 1 1 17 23258 1 1 38 LYS HZ2 H -3.545 6.025 -4.452 1.00 . A A . 38 LYS HZ2 1 1 17 23259 1 1 38 LYS HZ3 H -2.202 5.857 -5.470 1.00 . A A . 38 LYS HZ3 1 1 17 23260 1 1 38 LYS N N -7.726 5.986 -4.604 1.00 . A A . 38 LYS N 1 1 17 23261 1 1 38 LYS NZ N -3.146 6.289 -5.374 1.00 . A A . 38 LYS NZ 1 1 17 23262 1 1 38 LYS O O -9.207 7.800 -6.194 1.00 . A A . 38 LYS O 1 1 17 23263 1 1 39 GLY C C -9.175 11.305 -6.128 1.00 . A A . 39 GLY C 1 1 17 23264 1 1 39 GLY CA C -9.505 10.277 -5.067 1.00 . A A . 39 GLY CA 1 1 17 23265 1 1 39 GLY H H -7.693 9.644 -4.185 1.00 . A A . 39 GLY H 1 1 17 23266 1 1 39 GLY HA2 H -10.355 9.700 -5.392 1.00 . A A . 39 GLY HA2 1 1 17 23267 1 1 39 GLY HA3 H -9.760 10.792 -4.152 1.00 . A A . 39 GLY HA3 1 1 17 23268 1 1 39 GLY N N -8.414 9.375 -4.802 1.00 . A A . 39 GLY N 1 1 17 23269 1 1 39 GLY O O -9.036 10.976 -7.306 1.00 . A A . 39 GLY O 1 1 17 23270 1 1 40 GLU C C -7.308 13.746 -7.035 1.00 . A A . 40 GLU C 1 1 17 23271 1 1 40 GLU CA C -8.781 13.659 -6.617 1.00 . A A . 40 GLU CA 1 1 17 23272 1 1 40 GLU CB C -9.239 14.968 -5.968 1.00 . A A . 40 GLU CB 1 1 17 23273 1 1 40 GLU CD C -9.159 16.469 -3.940 1.00 . A A . 40 GLU CD 1 1 17 23274 1 1 40 GLU CG C -8.550 15.279 -4.647 1.00 . A A . 40 GLU CG 1 1 17 23275 1 1 40 GLU H H -9.054 12.724 -4.734 1.00 . A A . 40 GLU H 1 1 17 23276 1 1 40 GLU HA H -9.376 13.485 -7.501 1.00 . A A . 40 GLU HA 1 1 17 23277 1 1 40 GLU HB2 H -9.041 15.782 -6.650 1.00 . A A . 40 GLU HB2 1 1 17 23278 1 1 40 GLU HB3 H -10.302 14.913 -5.789 1.00 . A A . 40 GLU HB3 1 1 17 23279 1 1 40 GLU HG2 H -8.625 14.415 -3.999 1.00 . A A . 40 GLU HG2 1 1 17 23280 1 1 40 GLU HG3 H -7.507 15.485 -4.841 1.00 . A A . 40 GLU HG3 1 1 17 23281 1 1 40 GLU N N -9.018 12.548 -5.703 1.00 . A A . 40 GLU N 1 1 17 23282 1 1 40 GLU O O -6.643 14.761 -6.831 1.00 . A A . 40 GLU O 1 1 17 23283 1 1 40 GLU OE1 O -10.225 16.308 -3.315 1.00 . A A . 40 GLU OE1 1 1 17 23284 1 1 40 GLU OE2 O -8.582 17.575 -4.009 1.00 . A A . 40 GLU OE2 1 1 17 23285 1 1 41 GLY C C -4.434 12.262 -7.073 1.00 . A A . 41 GLY C 1 1 17 23286 1 1 41 GLY CA C -5.442 12.685 -8.115 1.00 . A A . 41 GLY CA 1 1 17 23287 1 1 41 GLY H H -7.355 11.868 -7.715 1.00 . A A . 41 GLY H 1 1 17 23288 1 1 41 GLY HA2 H -5.371 12.016 -8.960 1.00 . A A . 41 GLY HA2 1 1 17 23289 1 1 41 GLY HA3 H -5.203 13.686 -8.441 1.00 . A A . 41 GLY HA3 1 1 17 23290 1 1 41 GLY N N -6.800 12.675 -7.620 1.00 . A A . 41 GLY N 1 1 17 23291 1 1 41 GLY O O -4.004 11.112 -7.046 1.00 . A A . 41 GLY O 1 1 17 23292 1 1 42 ASN C C -3.707 12.867 -3.806 1.00 . A A . 42 ASN C 1 1 17 23293 1 1 42 ASN CA C -3.065 12.922 -5.183 1.00 . A A . 42 ASN CA 1 1 17 23294 1 1 42 ASN CB C -1.937 13.966 -5.214 1.00 . A A . 42 ASN CB 1 1 17 23295 1 1 42 ASN CG C -2.420 15.390 -4.980 1.00 . A A . 42 ASN CG 1 1 17 23296 1 1 42 ASN H H -4.476 14.085 -6.253 1.00 . A A . 42 ASN H 1 1 17 23297 1 1 42 ASN HA H -2.646 11.953 -5.392 1.00 . A A . 42 ASN HA 1 1 17 23298 1 1 42 ASN HB2 H -1.218 13.726 -4.446 1.00 . A A . 42 ASN HB2 1 1 17 23299 1 1 42 ASN HB3 H -1.450 13.926 -6.178 1.00 . A A . 42 ASN HB3 1 1 17 23300 1 1 42 ASN HD21 H -0.702 15.844 -4.096 1.00 . A A . 42 ASN HD21 1 1 17 23301 1 1 42 ASN HD22 H -1.858 17.133 -4.202 1.00 . A A . 42 ASN HD22 1 1 17 23302 1 1 42 ASN N N -4.064 13.192 -6.208 1.00 . A A . 42 ASN N 1 1 17 23303 1 1 42 ASN ND2 N -1.575 16.203 -4.364 1.00 . A A . 42 ASN ND2 1 1 17 23304 1 1 42 ASN O O -3.257 13.516 -2.864 1.00 . A A . 42 ASN O 1 1 17 23305 1 1 42 ASN OD1 O -3.538 15.753 -5.345 1.00 . A A . 42 ASN OD1 1 1 17 23306 1 1 43 THR C C -5.877 10.473 -2.235 1.00 . A A . 43 THR C 1 1 17 23307 1 1 43 THR CA C -5.462 11.908 -2.439 1.00 . A A . 43 THR CA 1 1 17 23308 1 1 43 THR CB C -6.708 12.784 -2.368 1.00 . A A . 43 THR CB 1 1 17 23309 1 1 43 THR CG2 C -6.344 14.194 -1.959 1.00 . A A . 43 THR CG2 1 1 17 23310 1 1 43 THR H H -5.072 11.584 -4.483 1.00 . A A . 43 THR H 1 1 17 23311 1 1 43 THR HA H -4.802 12.201 -1.646 1.00 . A A . 43 THR HA 1 1 17 23312 1 1 43 THR HB H -7.380 12.370 -1.630 1.00 . A A . 43 THR HB 1 1 17 23313 1 1 43 THR HG1 H -7.092 13.580 -4.121 1.00 . A A . 43 THR HG1 1 1 17 23314 1 1 43 THR HG21 H -5.906 14.174 -0.972 1.00 . A A . 43 THR HG21 1 1 17 23315 1 1 43 THR HG22 H -7.230 14.809 -1.953 1.00 . A A . 43 THR HG22 1 1 17 23316 1 1 43 THR HG23 H -5.627 14.591 -2.663 1.00 . A A . 43 THR HG23 1 1 17 23317 1 1 43 THR N N -4.761 12.076 -3.698 1.00 . A A . 43 THR N 1 1 17 23318 1 1 43 THR O O -6.258 9.787 -3.179 1.00 . A A . 43 THR O 1 1 17 23319 1 1 43 THR OG1 O -7.356 12.790 -3.636 1.00 . A A . 43 THR OG1 1 1 17 23320 1 1 44 CYS C C -7.471 8.791 0.238 1.00 . A A . 44 CYS C 1 1 17 23321 1 1 44 CYS CA C -6.262 8.703 -0.668 1.00 . A A . 44 CYS CA 1 1 17 23322 1 1 44 CYS CB C -5.135 7.911 -0.030 1.00 . A A . 44 CYS CB 1 1 17 23323 1 1 44 CYS H H -5.424 10.598 -0.303 1.00 . A A . 44 CYS H 1 1 17 23324 1 1 44 CYS HA H -6.555 8.214 -1.586 1.00 . A A . 44 CYS HA 1 1 17 23325 1 1 44 CYS HB2 H -4.822 8.405 0.880 1.00 . A A . 44 CYS HB2 1 1 17 23326 1 1 44 CYS HB3 H -5.480 6.912 0.198 1.00 . A A . 44 CYS HB3 1 1 17 23327 1 1 44 CYS N N -5.803 10.026 -1.005 1.00 . A A . 44 CYS N 1 1 17 23328 1 1 44 CYS O O -7.544 9.645 1.118 1.00 . A A . 44 CYS O 1 1 17 23329 1 1 44 CYS SG S -3.691 7.770 -1.127 1.00 . A A . 44 CYS SG 1 1 17 23330 1 1 45 VAL C C -10.159 6.552 0.993 1.00 . A A . 45 VAL C 1 1 17 23331 1 1 45 VAL CA C -9.693 7.956 0.692 1.00 . A A . 45 VAL CA 1 1 17 23332 1 1 45 VAL CB C -10.791 8.670 -0.130 1.00 . A A . 45 VAL CB 1 1 17 23333 1 1 45 VAL CG1 C -10.505 10.161 -0.257 1.00 . A A . 45 VAL CG1 1 1 17 23334 1 1 45 VAL CG2 C -10.921 8.049 -1.518 1.00 . A A . 45 VAL CG2 1 1 17 23335 1 1 45 VAL H H -8.280 7.249 -0.704 1.00 . A A . 45 VAL H 1 1 17 23336 1 1 45 VAL HA H -9.555 8.482 1.622 1.00 . A A . 45 VAL HA 1 1 17 23337 1 1 45 VAL HB H -11.732 8.543 0.390 1.00 . A A . 45 VAL HB 1 1 17 23338 1 1 45 VAL HG11 H -9.589 10.307 -0.813 1.00 . A A . 45 VAL HG11 1 1 17 23339 1 1 45 VAL HG12 H -10.401 10.596 0.728 1.00 . A A . 45 VAL HG12 1 1 17 23340 1 1 45 VAL HG13 H -11.320 10.637 -0.781 1.00 . A A . 45 VAL HG13 1 1 17 23341 1 1 45 VAL HG21 H -11.689 8.565 -2.075 1.00 . A A . 45 VAL HG21 1 1 17 23342 1 1 45 VAL HG22 H -11.183 7.004 -1.428 1.00 . A A . 45 VAL HG22 1 1 17 23343 1 1 45 VAL HG23 H -9.977 8.137 -2.043 1.00 . A A . 45 VAL HG23 1 1 17 23344 1 1 45 VAL N N -8.429 7.931 -0.016 1.00 . A A . 45 VAL N 1 1 17 23345 1 1 45 VAL O O -9.917 5.630 0.216 1.00 . A A . 45 VAL O 1 1 17 23346 1 1 46 GLU C C -12.493 4.759 1.491 1.00 . A A . 46 GLU C 1 1 17 23347 1 1 46 GLU CA C -11.397 5.119 2.479 1.00 . A A . 46 GLU CA 1 1 17 23348 1 1 46 GLU CB C -11.977 5.175 3.884 1.00 . A A . 46 GLU CB 1 1 17 23349 1 1 46 GLU CD C -11.524 5.228 6.368 1.00 . A A . 46 GLU CD 1 1 17 23350 1 1 46 GLU CG C -10.940 5.021 4.983 1.00 . A A . 46 GLU CG 1 1 17 23351 1 1 46 GLU H H -10.927 7.160 2.732 1.00 . A A . 46 GLU H 1 1 17 23352 1 1 46 GLU HA H -10.617 4.379 2.436 1.00 . A A . 46 GLU HA 1 1 17 23353 1 1 46 GLU HB2 H -12.468 6.128 4.012 1.00 . A A . 46 GLU HB2 1 1 17 23354 1 1 46 GLU HB3 H -12.705 4.385 3.987 1.00 . A A . 46 GLU HB3 1 1 17 23355 1 1 46 GLU HG2 H -10.534 4.018 4.929 1.00 . A A . 46 GLU HG2 1 1 17 23356 1 1 46 GLU HG3 H -10.149 5.740 4.823 1.00 . A A . 46 GLU HG3 1 1 17 23357 1 1 46 GLU N N -10.818 6.393 2.122 1.00 . A A . 46 GLU N 1 1 17 23358 1 1 46 GLU O O -13.597 5.297 1.561 1.00 . A A . 46 GLU O 1 1 17 23359 1 1 46 GLU OE1 O -12.246 4.333 6.852 1.00 . A A . 46 GLU OE1 1 1 17 23360 1 1 46 GLU OE2 O -11.261 6.282 6.980 1.00 . A A . 46 GLU OE2 1 1 17 23361 1 1 47 ASN C C -14.335 2.809 0.110 1.00 . A A . 47 ASN C 1 1 17 23362 1 1 47 ASN CA C -13.112 3.490 -0.471 1.00 . A A . 47 ASN CA 1 1 17 23363 1 1 47 ASN CB C -12.427 2.607 -1.528 1.00 . A A . 47 ASN CB 1 1 17 23364 1 1 47 ASN CG C -11.642 1.453 -1.017 1.00 . A A . 47 ASN CG 1 1 17 23365 1 1 47 ASN H H -11.321 3.404 0.600 1.00 . A A . 47 ASN H 1 1 17 23366 1 1 47 ASN HA H -13.431 4.407 -0.947 1.00 . A A . 47 ASN HA 1 1 17 23367 1 1 47 ASN HB2 H -13.159 2.180 -2.118 1.00 . A A . 47 ASN HB2 1 1 17 23368 1 1 47 ASN HB3 H -11.781 3.218 -2.138 1.00 . A A . 47 ASN HB3 1 1 17 23369 1 1 47 ASN HD21 H -10.516 1.521 -2.640 1.00 . A A . 47 ASN HD21 1 1 17 23370 1 1 47 ASN HD22 H -10.104 0.315 -1.501 1.00 . A A . 47 ASN HD22 1 1 17 23371 1 1 47 ASN N N -12.185 3.851 0.570 1.00 . A A . 47 ASN N 1 1 17 23372 1 1 47 ASN ND2 N -10.659 1.049 -1.797 1.00 . A A . 47 ASN ND2 1 1 17 23373 1 1 47 ASN O O -15.456 3.019 -0.348 1.00 . A A . 47 ASN O 1 1 17 23374 1 1 47 ASN OD1 O -11.951 0.893 0.016 1.00 . A A . 47 ASN OD1 1 1 17 23375 1 1 48 ASN C C -15.959 0.347 1.075 1.00 . A A . 48 ASN C 1 1 17 23376 1 1 48 ASN CA C -15.139 1.329 1.908 1.00 . A A . 48 ASN CA 1 1 17 23377 1 1 48 ASN CB C -16.037 2.352 2.587 1.00 . A A . 48 ASN CB 1 1 17 23378 1 1 48 ASN CG C -16.249 2.016 4.046 1.00 . A A . 48 ASN CG 1 1 17 23379 1 1 48 ASN H H -13.153 1.803 1.356 1.00 . A A . 48 ASN H 1 1 17 23380 1 1 48 ASN HA H -14.640 0.762 2.678 1.00 . A A . 48 ASN HA 1 1 17 23381 1 1 48 ASN HB2 H -15.586 3.331 2.517 1.00 . A A . 48 ASN HB2 1 1 17 23382 1 1 48 ASN HB3 H -16.996 2.360 2.095 1.00 . A A . 48 ASN HB3 1 1 17 23383 1 1 48 ASN HD21 H -14.491 2.817 4.493 1.00 . A A . 48 ASN HD21 1 1 17 23384 1 1 48 ASN HD22 H -15.381 2.187 5.832 1.00 . A A . 48 ASN HD22 1 1 17 23385 1 1 48 ASN N N -14.092 1.986 1.126 1.00 . A A . 48 ASN N 1 1 17 23386 1 1 48 ASN ND2 N -15.276 2.371 4.871 1.00 . A A . 48 ASN ND2 1 1 17 23387 1 1 48 ASN O O -16.828 -0.345 1.595 1.00 . A A . 48 ASN O 1 1 17 23388 1 1 48 ASN OD1 O -17.247 1.403 4.423 1.00 . A A . 48 ASN OD1 1 1 17 23389 1 1 49 ASN C C -15.039 -1.192 -2.055 1.00 . A A . 49 ASN C 1 1 17 23390 1 1 49 ASN CA C -16.153 -0.769 -1.085 1.00 . A A . 49 ASN CA 1 1 17 23391 1 1 49 ASN CB C -17.363 -0.298 -1.872 1.00 . A A . 49 ASN CB 1 1 17 23392 1 1 49 ASN CG C -18.025 -1.425 -2.646 1.00 . A A . 49 ASN CG 1 1 17 23393 1 1 49 ASN H H -15.117 1.004 -0.602 1.00 . A A . 49 ASN H 1 1 17 23394 1 1 49 ASN HA H -16.429 -1.611 -0.469 1.00 . A A . 49 ASN HA 1 1 17 23395 1 1 49 ASN HB2 H -18.088 0.131 -1.194 1.00 . A A . 49 ASN HB2 1 1 17 23396 1 1 49 ASN HB3 H -17.037 0.453 -2.570 1.00 . A A . 49 ASN HB3 1 1 17 23397 1 1 49 ASN HD21 H -18.545 -0.168 -4.093 1.00 . A A . 49 ASN HD21 1 1 17 23398 1 1 49 ASN HD22 H -19.012 -1.818 -4.322 1.00 . A A . 49 ASN HD22 1 1 17 23399 1 1 49 ASN N N -15.669 0.295 -0.215 1.00 . A A . 49 ASN N 1 1 17 23400 1 1 49 ASN ND2 N -18.584 -1.105 -3.801 1.00 . A A . 49 ASN ND2 1 1 17 23401 1 1 49 ASN O O -15.222 -1.198 -3.271 1.00 . A A . 49 ASN O 1 1 17 23402 1 1 49 ASN OD1 O -18.021 -2.578 -2.210 1.00 . A A . 49 ASN OD1 1 1 17 23403 1 1 50 PRO C C -12.908 -3.174 -3.092 1.00 . A A . 50 PRO C 1 1 17 23404 1 1 50 PRO CA C -12.690 -1.890 -2.314 1.00 . A A . 50 PRO CA 1 1 17 23405 1 1 50 PRO CB C -11.565 -2.055 -1.296 1.00 . A A . 50 PRO CB 1 1 17 23406 1 1 50 PRO CD C -13.548 -1.510 -0.094 1.00 . A A . 50 PRO CD 1 1 17 23407 1 1 50 PRO CG C -12.233 -2.205 0.017 1.00 . A A . 50 PRO CG 1 1 17 23408 1 1 50 PRO HA H -12.425 -1.106 -3.002 1.00 . A A . 50 PRO HA 1 1 17 23409 1 1 50 PRO HB2 H -10.974 -2.923 -1.540 1.00 . A A . 50 PRO HB2 1 1 17 23410 1 1 50 PRO HB3 H -10.941 -1.174 -1.312 1.00 . A A . 50 PRO HB3 1 1 17 23411 1 1 50 PRO HD2 H -14.303 -2.033 0.454 1.00 . A A . 50 PRO HD2 1 1 17 23412 1 1 50 PRO HD3 H -13.471 -0.496 0.260 1.00 . A A . 50 PRO HD3 1 1 17 23413 1 1 50 PRO HG2 H -12.379 -3.247 0.241 1.00 . A A . 50 PRO HG2 1 1 17 23414 1 1 50 PRO HG3 H -11.633 -1.734 0.777 1.00 . A A . 50 PRO HG3 1 1 17 23415 1 1 50 PRO N N -13.851 -1.515 -1.517 1.00 . A A . 50 PRO N 1 1 17 23416 1 1 50 PRO O O -13.468 -4.148 -2.583 1.00 . A A . 50 PRO O 1 1 17 23417 1 1 51 THR C C -11.198 -4.728 -5.637 1.00 . A A . 51 THR C 1 1 17 23418 1 1 51 THR CA C -12.588 -4.297 -5.205 1.00 . A A . 51 THR CA 1 1 17 23419 1 1 51 THR CB C -13.451 -3.964 -6.444 1.00 . A A . 51 THR CB 1 1 17 23420 1 1 51 THR CG2 C -12.769 -2.940 -7.346 1.00 . A A . 51 THR CG2 1 1 17 23421 1 1 51 THR H H -12.058 -2.328 -4.670 1.00 . A A . 51 THR H 1 1 17 23422 1 1 51 THR HA H -13.061 -5.099 -4.660 1.00 . A A . 51 THR HA 1 1 17 23423 1 1 51 THR HB H -14.383 -3.546 -6.096 1.00 . A A . 51 THR HB 1 1 17 23424 1 1 51 THR HG1 H -14.307 -5.733 -6.667 1.00 . A A . 51 THR HG1 1 1 17 23425 1 1 51 THR HG21 H -11.835 -3.347 -7.714 1.00 . A A . 51 THR HG21 1 1 17 23426 1 1 51 THR HG22 H -12.571 -2.038 -6.786 1.00 . A A . 51 THR HG22 1 1 17 23427 1 1 51 THR HG23 H -13.412 -2.713 -8.182 1.00 . A A . 51 THR HG23 1 1 17 23428 1 1 51 THR N N -12.477 -3.151 -4.330 1.00 . A A . 51 THR N 1 1 17 23429 1 1 51 THR O O -10.297 -3.893 -5.743 1.00 . A A . 51 THR O 1 1 17 23430 1 1 51 THR OG1 O -13.732 -5.153 -7.196 1.00 . A A . 51 THR OG1 1 1 17 23431 1 1 52 CYS C C -9.751 -6.324 -7.870 1.00 . A A . 52 CYS C 1 1 17 23432 1 1 52 CYS CA C -9.713 -6.444 -6.365 1.00 . A A . 52 CYS CA 1 1 17 23433 1 1 52 CYS CB C -9.434 -7.885 -5.937 1.00 . A A . 52 CYS CB 1 1 17 23434 1 1 52 CYS H H -11.716 -6.661 -5.734 1.00 . A A . 52 CYS H 1 1 17 23435 1 1 52 CYS HA H -8.947 -5.788 -5.968 1.00 . A A . 52 CYS HA 1 1 17 23436 1 1 52 CYS HB2 H -9.610 -7.973 -4.875 1.00 . A A . 52 CYS HB2 1 1 17 23437 1 1 52 CYS HB3 H -10.105 -8.552 -6.462 1.00 . A A . 52 CYS HB3 1 1 17 23438 1 1 52 CYS N N -10.998 -6.012 -5.874 1.00 . A A . 52 CYS N 1 1 17 23439 1 1 52 CYS O O -10.626 -6.898 -8.522 1.00 . A A . 52 CYS O 1 1 17 23440 1 1 52 CYS SG S -7.732 -8.437 -6.258 1.00 . A A . 52 CYS SG 1 1 17 23441 1 1 53 ASP C C -7.945 -3.867 -9.833 1.00 . A A . 53 ASP C 1 1 17 23442 1 1 53 ASP CA C -8.769 -5.134 -9.775 1.00 . A A . 53 ASP CA 1 1 17 23443 1 1 53 ASP CB C -10.190 -4.772 -10.230 1.00 . A A . 53 ASP CB 1 1 17 23444 1 1 53 ASP CG C -10.249 -4.388 -11.691 1.00 . A A . 53 ASP CG 1 1 17 23445 1 1 53 ASP H H -7.964 -5.460 -7.847 1.00 . A A . 53 ASP H 1 1 17 23446 1 1 53 ASP HA H -8.347 -5.882 -10.429 1.00 . A A . 53 ASP HA 1 1 17 23447 1 1 53 ASP HB2 H -10.841 -5.616 -10.070 1.00 . A A . 53 ASP HB2 1 1 17 23448 1 1 53 ASP HB3 H -10.543 -3.936 -9.644 1.00 . A A . 53 ASP HB3 1 1 17 23449 1 1 53 ASP N N -8.751 -5.637 -8.401 1.00 . A A . 53 ASP N 1 1 17 23450 1 1 53 ASP O O -6.989 -3.758 -10.598 1.00 . A A . 53 ASP O 1 1 17 23451 1 1 53 ASP OD1 O -10.387 -5.294 -12.537 1.00 . A A . 53 ASP OD1 1 1 17 23452 1 1 53 ASP OD2 O -10.157 -3.181 -11.998 1.00 . A A . 53 ASP OD2 1 1 17 23453 1 1 54 ILE C C -6.323 -1.734 -8.326 1.00 . A A . 54 ILE C 1 1 17 23454 1 1 54 ILE CA C -7.686 -1.612 -8.950 1.00 . A A . 54 ILE CA 1 1 17 23455 1 1 54 ILE CB C -8.489 -0.605 -8.122 1.00 . A A . 54 ILE CB 1 1 17 23456 1 1 54 ILE CD1 C -10.856 0.246 -7.707 1.00 . A A . 54 ILE CD1 1 1 17 23457 1 1 54 ILE CG1 C -9.938 -0.551 -8.610 1.00 . A A . 54 ILE CG1 1 1 17 23458 1 1 54 ILE CG2 C -7.815 0.763 -8.200 1.00 . A A . 54 ILE CG2 1 1 17 23459 1 1 54 ILE H H -9.064 -3.092 -8.367 1.00 . A A . 54 ILE H 1 1 17 23460 1 1 54 ILE HA H -7.592 -1.242 -9.957 1.00 . A A . 54 ILE HA 1 1 17 23461 1 1 54 ILE HB H -8.473 -0.928 -7.091 1.00 . A A . 54 ILE HB 1 1 17 23462 1 1 54 ILE HD11 H -10.481 1.254 -7.613 1.00 . A A . 54 ILE HD11 1 1 17 23463 1 1 54 ILE HD12 H -10.892 -0.217 -6.730 1.00 . A A . 54 ILE HD12 1 1 17 23464 1 1 54 ILE HD13 H -11.850 0.267 -8.129 1.00 . A A . 54 ILE HD13 1 1 17 23465 1 1 54 ILE HG12 H -9.968 -0.102 -9.590 1.00 . A A . 54 ILE HG12 1 1 17 23466 1 1 54 ILE HG13 H -10.323 -1.560 -8.671 1.00 . A A . 54 ILE HG13 1 1 17 23467 1 1 54 ILE HG21 H -6.756 0.656 -7.961 1.00 . A A . 54 ILE HG21 1 1 17 23468 1 1 54 ILE HG22 H -8.278 1.435 -7.491 1.00 . A A . 54 ILE HG22 1 1 17 23469 1 1 54 ILE HG23 H -7.920 1.162 -9.197 1.00 . A A . 54 ILE HG23 1 1 17 23470 1 1 54 ILE N N -8.329 -2.912 -8.990 1.00 . A A . 54 ILE N 1 1 17 23471 1 1 54 ILE O O -6.198 -1.673 -7.104 1.00 . A A . 54 ILE O 1 1 17 23472 1 1 55 ASN C C -3.954 -3.238 -7.650 1.00 . A A . 55 ASN C 1 1 17 23473 1 1 55 ASN CA C -3.965 -2.104 -8.657 1.00 . A A . 55 ASN CA 1 1 17 23474 1 1 55 ASN CB C -3.465 -0.826 -7.997 1.00 . A A . 55 ASN CB 1 1 17 23475 1 1 55 ASN CG C -1.955 -0.809 -7.880 1.00 . A A . 55 ASN CG 1 1 17 23476 1 1 55 ASN H H -5.478 -1.954 -10.120 1.00 . A A . 55 ASN H 1 1 17 23477 1 1 55 ASN HA H -3.319 -2.356 -9.485 1.00 . A A . 55 ASN HA 1 1 17 23478 1 1 55 ASN HB2 H -3.782 0.015 -8.582 1.00 . A A . 55 ASN HB2 1 1 17 23479 1 1 55 ASN HB3 H -3.896 -0.749 -7.010 1.00 . A A . 55 ASN HB3 1 1 17 23480 1 1 55 ASN HD21 H -2.053 0.263 -6.217 1.00 . A A . 55 ASN HD21 1 1 17 23481 1 1 55 ASN HD22 H -0.469 -0.173 -6.748 1.00 . A A . 55 ASN HD22 1 1 17 23482 1 1 55 ASN N N -5.312 -1.927 -9.153 1.00 . A A . 55 ASN N 1 1 17 23483 1 1 55 ASN ND2 N -1.443 -0.170 -6.847 1.00 . A A . 55 ASN ND2 1 1 17 23484 1 1 55 ASN O O -3.429 -3.104 -6.548 1.00 . A A . 55 ASN O 1 1 17 23485 1 1 55 ASN OD1 O -1.253 -1.376 -8.716 1.00 . A A . 55 ASN OD1 1 1 17 23486 1 1 56 ASN C C -5.463 -5.166 -5.900 1.00 . A A . 56 ASN C 1 1 17 23487 1 1 56 ASN CA C -4.696 -5.516 -7.170 1.00 . A A . 56 ASN CA 1 1 17 23488 1 1 56 ASN CB C -3.297 -6.042 -6.787 1.00 . A A . 56 ASN CB 1 1 17 23489 1 1 56 ASN CG C -2.243 -5.764 -7.819 1.00 . A A . 56 ASN CG 1 1 17 23490 1 1 56 ASN H H -5.073 -4.337 -8.887 1.00 . A A . 56 ASN H 1 1 17 23491 1 1 56 ASN HA H -5.233 -6.282 -7.709 1.00 . A A . 56 ASN HA 1 1 17 23492 1 1 56 ASN HB2 H -2.983 -5.579 -5.867 1.00 . A A . 56 ASN HB2 1 1 17 23493 1 1 56 ASN HB3 H -3.334 -7.111 -6.645 1.00 . A A . 56 ASN HB3 1 1 17 23494 1 1 56 ASN HD21 H -1.070 -5.066 -6.389 1.00 . A A . 56 ASN HD21 1 1 17 23495 1 1 56 ASN HD22 H -0.417 -5.054 -7.971 1.00 . A A . 56 ASN HD22 1 1 17 23496 1 1 56 ASN N N -4.615 -4.332 -8.020 1.00 . A A . 56 ASN N 1 1 17 23497 1 1 56 ASN ND2 N -1.135 -5.238 -7.353 1.00 . A A . 56 ASN ND2 1 1 17 23498 1 1 56 ASN O O -5.138 -5.637 -4.834 1.00 . A A . 56 ASN O 1 1 17 23499 1 1 56 ASN OD1 O -2.435 -5.977 -9.015 1.00 . A A . 56 ASN OD1 1 1 17 23500 1 1 57 GLY C C -6.592 -2.872 -3.988 1.00 . A A . 57 GLY C 1 1 17 23501 1 1 57 GLY CA C -7.253 -3.922 -4.863 1.00 . A A . 57 GLY CA 1 1 17 23502 1 1 57 GLY H H -6.616 -3.855 -6.869 1.00 . A A . 57 GLY H 1 1 17 23503 1 1 57 GLY HA2 H -8.204 -3.545 -5.207 1.00 . A A . 57 GLY HA2 1 1 17 23504 1 1 57 GLY HA3 H -7.423 -4.808 -4.271 1.00 . A A . 57 GLY HA3 1 1 17 23505 1 1 57 GLY N N -6.448 -4.283 -6.014 1.00 . A A . 57 GLY N 1 1 17 23506 1 1 57 GLY O O -7.127 -2.505 -2.943 1.00 . A A . 57 GLY O 1 1 17 23507 1 1 58 GLY C C -3.379 -2.002 -3.151 1.00 . A A . 58 GLY C 1 1 17 23508 1 1 58 GLY CA C -4.700 -1.424 -3.620 1.00 . A A . 58 GLY CA 1 1 17 23509 1 1 58 GLY H H -5.109 -2.628 -5.310 1.00 . A A . 58 GLY H 1 1 17 23510 1 1 58 GLY HA2 H -4.511 -0.538 -4.206 1.00 . A A . 58 GLY HA2 1 1 17 23511 1 1 58 GLY HA3 H -5.295 -1.158 -2.760 1.00 . A A . 58 GLY HA3 1 1 17 23512 1 1 58 GLY N N -5.445 -2.369 -4.425 1.00 . A A . 58 GLY N 1 1 17 23513 1 1 58 GLY O O -2.706 -1.433 -2.298 1.00 . A A . 58 GLY O 1 1 17 23514 1 1 59 CYS C C -0.719 -3.645 -4.431 1.00 . A A . 59 CYS C 1 1 17 23515 1 1 59 CYS CA C -1.799 -3.851 -3.393 1.00 . A A . 59 CYS CA 1 1 17 23516 1 1 59 CYS CB C -2.080 -5.355 -3.315 1.00 . A A . 59 CYS CB 1 1 17 23517 1 1 59 CYS H H -3.560 -3.476 -4.464 1.00 . A A . 59 CYS H 1 1 17 23518 1 1 59 CYS HA H -1.441 -3.502 -2.437 1.00 . A A . 59 CYS HA 1 1 17 23519 1 1 59 CYS HB2 H -2.102 -5.756 -4.323 1.00 . A A . 59 CYS HB2 1 1 17 23520 1 1 59 CYS HB3 H -1.277 -5.831 -2.770 1.00 . A A . 59 CYS HB3 1 1 17 23521 1 1 59 CYS N N -2.998 -3.114 -3.754 1.00 . A A . 59 CYS N 1 1 17 23522 1 1 59 CYS O O -0.869 -2.886 -5.386 1.00 . A A . 59 CYS O 1 1 17 23523 1 1 59 CYS SG S -3.643 -5.816 -2.497 1.00 . A A . 59 CYS SG 1 1 17 23524 1 1 60 ASP C C 1.323 -5.633 -5.916 1.00 . A A . 60 ASP C 1 1 17 23525 1 1 60 ASP CA C 1.475 -4.358 -5.135 1.00 . A A . 60 ASP CA 1 1 17 23526 1 1 60 ASP CB C 2.763 -4.400 -4.326 1.00 . A A . 60 ASP CB 1 1 17 23527 1 1 60 ASP CG C 4.016 -4.226 -5.165 1.00 . A A . 60 ASP CG 1 1 17 23528 1 1 60 ASP H H 0.440 -4.850 -3.381 1.00 . A A . 60 ASP H 1 1 17 23529 1 1 60 ASP HA H 1.448 -3.502 -5.789 1.00 . A A . 60 ASP HA 1 1 17 23530 1 1 60 ASP HB2 H 2.725 -3.626 -3.583 1.00 . A A . 60 ASP HB2 1 1 17 23531 1 1 60 ASP HB3 H 2.824 -5.356 -3.826 1.00 . A A . 60 ASP HB3 1 1 17 23532 1 1 60 ASP N N 0.369 -4.334 -4.212 1.00 . A A . 60 ASP N 1 1 17 23533 1 1 60 ASP O O 0.804 -6.601 -5.397 1.00 . A A . 60 ASP O 1 1 17 23534 1 1 60 ASP OD1 O 4.458 -5.214 -5.786 1.00 . A A . 60 ASP OD1 1 1 17 23535 1 1 60 ASP OD2 O 4.578 -3.114 -5.186 1.00 . A A . 60 ASP OD2 1 1 17 23536 1 1 61 PRO C C 2.164 -8.025 -7.559 1.00 . A A . 61 PRO C 1 1 17 23537 1 1 61 PRO CA C 1.449 -6.782 -8.075 1.00 . A A . 61 PRO CA 1 1 17 23538 1 1 61 PRO CB C 2.035 -6.353 -9.419 1.00 . A A . 61 PRO CB 1 1 17 23539 1 1 61 PRO CD C 2.202 -4.469 -7.939 1.00 . A A . 61 PRO CD 1 1 17 23540 1 1 61 PRO CG C 2.102 -4.868 -9.382 1.00 . A A . 61 PRO CG 1 1 17 23541 1 1 61 PRO HA H 0.385 -6.995 -8.182 1.00 . A A . 61 PRO HA 1 1 17 23542 1 1 61 PRO HB2 H 3.017 -6.782 -9.533 1.00 . A A . 61 PRO HB2 1 1 17 23543 1 1 61 PRO HB3 H 1.395 -6.694 -10.215 1.00 . A A . 61 PRO HB3 1 1 17 23544 1 1 61 PRO HD2 H 3.227 -4.293 -7.661 1.00 . A A . 61 PRO HD2 1 1 17 23545 1 1 61 PRO HD3 H 1.606 -3.591 -7.759 1.00 . A A . 61 PRO HD3 1 1 17 23546 1 1 61 PRO HG2 H 2.977 -4.533 -9.919 1.00 . A A . 61 PRO HG2 1 1 17 23547 1 1 61 PRO HG3 H 1.209 -4.454 -9.825 1.00 . A A . 61 PRO HG3 1 1 17 23548 1 1 61 PRO N N 1.654 -5.621 -7.210 1.00 . A A . 61 PRO N 1 1 17 23549 1 1 61 PRO O O 1.892 -9.140 -8.005 1.00 . A A . 61 PRO O 1 1 17 23550 1 1 62 THR C C 2.977 -9.352 -4.750 1.00 . A A . 62 THR C 1 1 17 23551 1 1 62 THR CA C 3.776 -8.913 -5.976 1.00 . A A . 62 THR CA 1 1 17 23552 1 1 62 THR CB C 5.195 -8.483 -5.572 1.00 . A A . 62 THR CB 1 1 17 23553 1 1 62 THR CG2 C 5.917 -7.922 -6.782 1.00 . A A . 62 THR CG2 1 1 17 23554 1 1 62 THR H H 3.332 -6.895 -6.397 1.00 . A A . 62 THR H 1 1 17 23555 1 1 62 THR HA H 3.844 -9.737 -6.672 1.00 . A A . 62 THR HA 1 1 17 23556 1 1 62 THR HB H 5.739 -9.341 -5.205 1.00 . A A . 62 THR HB 1 1 17 23557 1 1 62 THR HG1 H 5.002 -6.606 -4.967 1.00 . A A . 62 THR HG1 1 1 17 23558 1 1 62 THR HG21 H 6.883 -7.546 -6.485 1.00 . A A . 62 THR HG21 1 1 17 23559 1 1 62 THR HG22 H 5.324 -7.114 -7.203 1.00 . A A . 62 THR HG22 1 1 17 23560 1 1 62 THR HG23 H 6.040 -8.700 -7.519 1.00 . A A . 62 THR HG23 1 1 17 23561 1 1 62 THR N N 3.092 -7.819 -6.636 1.00 . A A . 62 THR N 1 1 17 23562 1 1 62 THR O O 3.131 -10.461 -4.242 1.00 . A A . 62 THR O 1 1 17 23563 1 1 62 THR OG1 O 5.142 -7.475 -4.553 1.00 . A A . 62 THR OG1 1 1 17 23564 1 1 63 ALA C C -0.091 -9.368 -3.825 1.00 . A A . 63 ALA C 1 1 17 23565 1 1 63 ALA CA C 1.169 -8.740 -3.233 1.00 . A A . 63 ALA CA 1 1 17 23566 1 1 63 ALA CB C 0.821 -7.461 -2.473 1.00 . A A . 63 ALA CB 1 1 17 23567 1 1 63 ALA H H 2.108 -7.556 -4.696 1.00 . A A . 63 ALA H 1 1 17 23568 1 1 63 ALA HA H 1.625 -9.437 -2.544 1.00 . A A . 63 ALA HA 1 1 17 23569 1 1 63 ALA HB1 H 1.723 -7.021 -2.071 1.00 . A A . 63 ALA HB1 1 1 17 23570 1 1 63 ALA HB2 H 0.145 -7.695 -1.663 1.00 . A A . 63 ALA HB2 1 1 17 23571 1 1 63 ALA HB3 H 0.347 -6.755 -3.147 1.00 . A A . 63 ALA HB3 1 1 17 23572 1 1 63 ALA N N 2.117 -8.454 -4.291 1.00 . A A . 63 ALA N 1 1 17 23573 1 1 63 ALA O O -0.955 -8.666 -4.350 1.00 . A A . 63 ALA O 1 1 17 23574 1 1 64 SER C C -2.598 -10.927 -3.610 1.00 . A A . 64 SER C 1 1 17 23575 1 1 64 SER CA C -1.320 -11.429 -4.273 1.00 . A A . 64 SER CA 1 1 17 23576 1 1 64 SER CB C -1.140 -12.933 -4.026 1.00 . A A . 64 SER CB 1 1 17 23577 1 1 64 SER H H 0.553 -11.189 -3.317 1.00 . A A . 64 SER H 1 1 17 23578 1 1 64 SER HA H -1.380 -11.247 -5.336 1.00 . A A . 64 SER HA 1 1 17 23579 1 1 64 SER HB2 H -0.150 -13.230 -4.337 1.00 . A A . 64 SER HB2 1 1 17 23580 1 1 64 SER HB3 H -1.261 -13.137 -2.972 1.00 . A A . 64 SER HB3 1 1 17 23581 1 1 64 SER HG H -2.315 -14.497 -4.243 1.00 . A A . 64 SER HG 1 1 17 23582 1 1 64 SER N N -0.177 -10.692 -3.750 1.00 . A A . 64 SER N 1 1 17 23583 1 1 64 SER O O -2.733 -10.984 -2.386 1.00 . A A . 64 SER O 1 1 17 23584 1 1 64 SER OG O -2.092 -13.695 -4.749 1.00 . A A . 64 SER OG 1 1 17 23585 1 1 65 CYS C C -5.894 -10.707 -3.830 1.00 . A A . 65 CYS C 1 1 17 23586 1 1 65 CYS CA C -4.705 -9.765 -3.909 1.00 . A A . 65 CYS CA 1 1 17 23587 1 1 65 CYS CB C -5.076 -8.568 -4.780 1.00 . A A . 65 CYS CB 1 1 17 23588 1 1 65 CYS H H -3.377 -10.473 -5.391 1.00 . A A . 65 CYS H 1 1 17 23589 1 1 65 CYS HA H -4.484 -9.410 -2.914 1.00 . A A . 65 CYS HA 1 1 17 23590 1 1 65 CYS HB2 H -4.409 -7.745 -4.562 1.00 . A A . 65 CYS HB2 1 1 17 23591 1 1 65 CYS HB3 H -4.975 -8.843 -5.815 1.00 . A A . 65 CYS HB3 1 1 17 23592 1 1 65 CYS N N -3.510 -10.414 -4.419 1.00 . A A . 65 CYS N 1 1 17 23593 1 1 65 CYS O O -6.074 -11.597 -4.667 1.00 . A A . 65 CYS O 1 1 17 23594 1 1 65 CYS SG S -6.781 -7.973 -4.528 1.00 . A A . 65 CYS SG 1 1 17 23595 1 1 66 GLN C C -8.990 -10.107 -2.208 1.00 . A A . 66 GLN C 1 1 17 23596 1 1 66 GLN CA C -7.970 -11.155 -2.630 1.00 . A A . 66 GLN CA 1 1 17 23597 1 1 66 GLN CB C -7.880 -12.222 -1.541 1.00 . A A . 66 GLN CB 1 1 17 23598 1 1 66 GLN CD C -6.277 -14.057 -2.182 1.00 . A A . 66 GLN CD 1 1 17 23599 1 1 66 GLN CG C -6.490 -12.797 -1.376 1.00 . A A . 66 GLN CG 1 1 17 23600 1 1 66 GLN H H -6.395 -9.862 -2.110 1.00 . A A . 66 GLN H 1 1 17 23601 1 1 66 GLN HA H -8.262 -11.601 -3.568 1.00 . A A . 66 GLN HA 1 1 17 23602 1 1 66 GLN HB2 H -8.183 -11.794 -0.602 1.00 . A A . 66 GLN HB2 1 1 17 23603 1 1 66 GLN HB3 H -8.551 -13.031 -1.790 1.00 . A A . 66 GLN HB3 1 1 17 23604 1 1 66 GLN HE21 H -8.181 -14.560 -1.921 1.00 . A A . 66 GLN HE21 1 1 17 23605 1 1 66 GLN HE22 H -7.231 -15.657 -2.867 1.00 . A A . 66 GLN HE22 1 1 17 23606 1 1 66 GLN HG2 H -5.782 -12.055 -1.703 1.00 . A A . 66 GLN HG2 1 1 17 23607 1 1 66 GLN HG3 H -6.324 -13.006 -0.332 1.00 . A A . 66 GLN HG3 1 1 17 23608 1 1 66 GLN N N -6.689 -10.495 -2.797 1.00 . A A . 66 GLN N 1 1 17 23609 1 1 66 GLN NE2 N -7.331 -14.838 -2.334 1.00 . A A . 66 GLN NE2 1 1 17 23610 1 1 66 GLN O O -8.686 -9.271 -1.359 1.00 . A A . 66 GLN O 1 1 17 23611 1 1 66 GLN OE1 O -5.172 -14.339 -2.646 1.00 . A A . 66 GLN OE1 1 1 17 23612 1 1 67 ASN C C -12.157 -9.878 -1.358 1.00 . A A . 67 ASN C 1 1 17 23613 1 1 67 ASN CA C -11.214 -9.202 -2.329 1.00 . A A . 67 ASN CA 1 1 17 23614 1 1 67 ASN CB C -11.990 -8.529 -3.471 1.00 . A A . 67 ASN CB 1 1 17 23615 1 1 67 ASN CG C -12.338 -9.435 -4.633 1.00 . A A . 67 ASN CG 1 1 17 23616 1 1 67 ASN H H -10.361 -10.759 -3.516 1.00 . A A . 67 ASN H 1 1 17 23617 1 1 67 ASN HA H -10.700 -8.424 -1.781 1.00 . A A . 67 ASN HA 1 1 17 23618 1 1 67 ASN HB2 H -12.913 -8.133 -3.075 1.00 . A A . 67 ASN HB2 1 1 17 23619 1 1 67 ASN HB3 H -11.402 -7.716 -3.842 1.00 . A A . 67 ASN HB3 1 1 17 23620 1 1 67 ASN HD21 H -12.599 -10.969 -3.417 1.00 . A A . 67 ASN HD21 1 1 17 23621 1 1 67 ASN HD22 H -12.825 -11.284 -5.101 1.00 . A A . 67 ASN HD22 1 1 17 23622 1 1 67 ASN N N -10.178 -10.121 -2.787 1.00 . A A . 67 ASN N 1 1 17 23623 1 1 67 ASN ND2 N -12.621 -10.686 -4.356 1.00 . A A . 67 ASN ND2 1 1 17 23624 1 1 67 ASN O O -12.610 -11.007 -1.569 1.00 . A A . 67 ASN O 1 1 17 23625 1 1 67 ASN OD1 O -12.369 -8.992 -5.780 1.00 . A A . 67 ASN OD1 1 1 17 23626 1 1 68 ALA C C -14.150 -8.590 1.334 1.00 . A A . 68 ALA C 1 1 17 23627 1 1 68 ALA CA C -13.218 -9.668 0.817 1.00 . A A . 68 ALA CA 1 1 17 23628 1 1 68 ALA CB C -12.299 -10.118 1.942 1.00 . A A . 68 ALA CB 1 1 17 23629 1 1 68 ALA H H -12.083 -8.246 -0.244 1.00 . A A . 68 ALA H 1 1 17 23630 1 1 68 ALA HA H -13.788 -10.518 0.480 1.00 . A A . 68 ALA HA 1 1 17 23631 1 1 68 ALA HB1 H -12.847 -10.118 2.879 1.00 . A A . 68 ALA HB1 1 1 17 23632 1 1 68 ALA HB2 H -11.456 -9.438 2.011 1.00 . A A . 68 ALA HB2 1 1 17 23633 1 1 68 ALA HB3 H -11.939 -11.113 1.735 1.00 . A A . 68 ALA HB3 1 1 17 23634 1 1 68 ALA N N -12.430 -9.163 -0.290 1.00 . A A . 68 ALA N 1 1 17 23635 1 1 68 ALA O O -13.988 -7.411 1.019 1.00 . A A . 68 ALA O 1 1 17 23636 1 1 69 GLU C C -15.711 -8.135 4.280 1.00 . A A . 69 GLU C 1 1 17 23637 1 1 69 GLU CA C -15.998 -8.072 2.798 1.00 . A A . 69 GLU CA 1 1 17 23638 1 1 69 GLU CB C -17.449 -8.393 2.518 1.00 . A A . 69 GLU CB 1 1 17 23639 1 1 69 GLU CD C -19.238 -8.632 0.746 1.00 . A A . 69 GLU CD 1 1 17 23640 1 1 69 GLU CG C -17.768 -8.419 1.035 1.00 . A A . 69 GLU CG 1 1 17 23641 1 1 69 GLU H H -15.257 -9.962 2.259 1.00 . A A . 69 GLU H 1 1 17 23642 1 1 69 GLU HA H -15.773 -7.080 2.439 1.00 . A A . 69 GLU HA 1 1 17 23643 1 1 69 GLU HB2 H -17.669 -9.358 2.939 1.00 . A A . 69 GLU HB2 1 1 17 23644 1 1 69 GLU HB3 H -18.070 -7.649 2.989 1.00 . A A . 69 GLU HB3 1 1 17 23645 1 1 69 GLU HG2 H -17.465 -7.475 0.606 1.00 . A A . 69 GLU HG2 1 1 17 23646 1 1 69 GLU HG3 H -17.204 -9.217 0.576 1.00 . A A . 69 GLU HG3 1 1 17 23647 1 1 69 GLU N N -15.125 -8.999 2.120 1.00 . A A . 69 GLU N 1 1 17 23648 1 1 69 GLU O O -16.279 -8.941 5.022 1.00 . A A . 69 GLU O 1 1 17 23649 1 1 69 GLU OE1 O -19.698 -9.791 0.794 1.00 . A A . 69 GLU OE1 1 1 17 23650 1 1 69 GLU OE2 O -19.941 -7.641 0.457 1.00 . A A . 69 GLU OE2 1 1 17 23651 1 1 70 SER C C -14.942 -6.307 6.923 1.00 . A A . 70 SER C 1 1 17 23652 1 1 70 SER CA C -14.269 -7.345 6.037 1.00 . A A . 70 SER CA 1 1 17 23653 1 1 70 SER CB C -12.762 -7.096 6.014 1.00 . A A . 70 SER CB 1 1 17 23654 1 1 70 SER H H -14.493 -6.608 4.072 1.00 . A A . 70 SER H 1 1 17 23655 1 1 70 SER HA H -14.458 -8.332 6.429 1.00 . A A . 70 SER HA 1 1 17 23656 1 1 70 SER HB2 H -12.332 -7.567 5.146 1.00 . A A . 70 SER HB2 1 1 17 23657 1 1 70 SER HB3 H -12.578 -6.032 5.972 1.00 . A A . 70 SER HB3 1 1 17 23658 1 1 70 SER HG H -11.679 -8.440 6.942 1.00 . A A . 70 SER HG 1 1 17 23659 1 1 70 SER N N -14.803 -7.293 4.691 1.00 . A A . 70 SER N 1 1 17 23660 1 1 70 SER O O -15.622 -5.410 6.424 1.00 . A A . 70 SER O 1 1 17 23661 1 1 70 SER OG O -12.138 -7.617 7.173 1.00 . A A . 70 SER OG 1 1 17 23662 1 1 71 THR C C -14.433 -4.123 8.906 1.00 . A A . 71 THR C 1 1 17 23663 1 1 71 THR CA C -15.205 -5.413 9.160 1.00 . A A . 71 THR CA 1 1 17 23664 1 1 71 THR CB C -14.980 -5.867 10.613 1.00 . A A . 71 THR CB 1 1 17 23665 1 1 71 THR CG2 C -15.755 -4.990 11.582 1.00 . A A . 71 THR CG2 1 1 17 23666 1 1 71 THR H H -14.302 -7.233 8.573 1.00 . A A . 71 THR H 1 1 17 23667 1 1 71 THR HA H -16.260 -5.244 9.002 1.00 . A A . 71 THR HA 1 1 17 23668 1 1 71 THR HB H -13.926 -5.786 10.841 1.00 . A A . 71 THR HB 1 1 17 23669 1 1 71 THR HG1 H -16.358 -7.272 10.844 1.00 . A A . 71 THR HG1 1 1 17 23670 1 1 71 THR HG21 H -16.808 -5.041 11.349 1.00 . A A . 71 THR HG21 1 1 17 23671 1 1 71 THR HG22 H -15.415 -3.970 11.494 1.00 . A A . 71 THR HG22 1 1 17 23672 1 1 71 THR HG23 H -15.594 -5.339 12.592 1.00 . A A . 71 THR HG23 1 1 17 23673 1 1 71 THR N N -14.752 -6.430 8.226 1.00 . A A . 71 THR N 1 1 17 23674 1 1 71 THR O O -14.976 -3.019 8.980 1.00 . A A . 71 THR O 1 1 17 23675 1 1 71 THR OG1 O -15.392 -7.233 10.763 1.00 . A A . 71 THR OG1 1 1 17 23676 1 1 72 GLU C C -12.218 -3.019 6.747 1.00 . A A . 72 GLU C 1 1 17 23677 1 1 72 GLU CA C -12.287 -3.183 8.256 1.00 . A A . 72 GLU CA 1 1 17 23678 1 1 72 GLU CB C -10.888 -3.460 8.788 1.00 . A A . 72 GLU CB 1 1 17 23679 1 1 72 GLU CD C -10.923 -2.329 11.038 1.00 . A A . 72 GLU CD 1 1 17 23680 1 1 72 GLU CG C -10.824 -3.637 10.289 1.00 . A A . 72 GLU CG 1 1 17 23681 1 1 72 GLU H H -12.801 -5.203 8.549 1.00 . A A . 72 GLU H 1 1 17 23682 1 1 72 GLU HA H -12.673 -2.294 8.713 1.00 . A A . 72 GLU HA 1 1 17 23683 1 1 72 GLU HB2 H -10.522 -4.360 8.328 1.00 . A A . 72 GLU HB2 1 1 17 23684 1 1 72 GLU HB3 H -10.243 -2.640 8.516 1.00 . A A . 72 GLU HB3 1 1 17 23685 1 1 72 GLU HG2 H -11.648 -4.263 10.588 1.00 . A A . 72 GLU HG2 1 1 17 23686 1 1 72 GLU HG3 H -9.889 -4.116 10.545 1.00 . A A . 72 GLU HG3 1 1 17 23687 1 1 72 GLU N N -13.161 -4.292 8.583 1.00 . A A . 72 GLU N 1 1 17 23688 1 1 72 GLU O O -12.007 -3.998 6.032 1.00 . A A . 72 GLU O 1 1 17 23689 1 1 72 GLU OE1 O -9.883 -1.663 11.211 1.00 . A A . 72 GLU OE1 1 1 17 23690 1 1 72 GLU OE2 O -12.036 -1.964 11.457 1.00 . A A . 72 GLU OE2 1 1 17 23691 1 1 73 ASN C C -10.828 -1.939 4.404 1.00 . A A . 73 ASN C 1 1 17 23692 1 1 73 ASN CA C -12.214 -1.511 4.834 1.00 . A A . 73 ASN CA 1 1 17 23693 1 1 73 ASN CB C -12.385 -0.019 4.477 1.00 . A A . 73 ASN CB 1 1 17 23694 1 1 73 ASN CG C -12.468 0.926 5.659 1.00 . A A . 73 ASN CG 1 1 17 23695 1 1 73 ASN H H -12.642 -1.060 6.870 1.00 . A A . 73 ASN H 1 1 17 23696 1 1 73 ASN HA H -12.950 -2.093 4.277 1.00 . A A . 73 ASN HA 1 1 17 23697 1 1 73 ASN HB2 H -11.541 0.286 3.878 1.00 . A A . 73 ASN HB2 1 1 17 23698 1 1 73 ASN HB3 H -13.279 0.099 3.885 1.00 . A A . 73 ASN HB3 1 1 17 23699 1 1 73 ASN HD21 H -11.318 2.213 4.696 1.00 . A A . 73 ASN HD21 1 1 17 23700 1 1 73 ASN HD22 H -11.860 2.717 6.262 1.00 . A A . 73 ASN HD22 1 1 17 23701 1 1 73 ASN N N -12.390 -1.792 6.259 1.00 . A A . 73 ASN N 1 1 17 23702 1 1 73 ASN ND2 N -11.813 2.059 5.525 1.00 . A A . 73 ASN ND2 1 1 17 23703 1 1 73 ASN O O -10.646 -2.472 3.314 1.00 . A A . 73 ASN O 1 1 17 23704 1 1 73 ASN OD1 O -13.103 0.646 6.673 1.00 . A A . 73 ASN OD1 1 1 17 23705 1 1 74 SER C C -8.232 -3.527 4.887 1.00 . A A . 74 SER C 1 1 17 23706 1 1 74 SER CA C -8.475 -2.025 4.959 1.00 . A A . 74 SER CA 1 1 17 23707 1 1 74 SER CB C -7.533 -1.381 5.985 1.00 . A A . 74 SER CB 1 1 17 23708 1 1 74 SER H H -10.075 -1.353 6.161 1.00 . A A . 74 SER H 1 1 17 23709 1 1 74 SER HA H -8.276 -1.598 3.990 1.00 . A A . 74 SER HA 1 1 17 23710 1 1 74 SER HB2 H -7.554 -0.309 5.869 1.00 . A A . 74 SER HB2 1 1 17 23711 1 1 74 SER HB3 H -7.858 -1.641 6.982 1.00 . A A . 74 SER HB3 1 1 17 23712 1 1 74 SER HG H -5.592 -1.071 5.803 1.00 . A A . 74 SER HG 1 1 17 23713 1 1 74 SER N N -9.855 -1.725 5.281 1.00 . A A . 74 SER N 1 1 17 23714 1 1 74 SER O O -7.373 -3.986 4.137 1.00 . A A . 74 SER O 1 1 17 23715 1 1 74 SER OG O -6.201 -1.830 5.809 1.00 . A A . 74 SER OG 1 1 17 23716 1 1 75 LYS C C -9.666 -6.417 4.619 1.00 . A A . 75 LYS C 1 1 17 23717 1 1 75 LYS CA C -8.803 -5.742 5.669 1.00 . A A . 75 LYS CA 1 1 17 23718 1 1 75 LYS CB C -9.118 -6.320 7.052 1.00 . A A . 75 LYS CB 1 1 17 23719 1 1 75 LYS CD C -6.854 -5.736 8.043 1.00 . A A . 75 LYS CD 1 1 17 23720 1 1 75 LYS CE C -6.335 -4.494 7.340 1.00 . A A . 75 LYS CE 1 1 17 23721 1 1 75 LYS CG C -8.369 -5.672 8.211 1.00 . A A . 75 LYS CG 1 1 17 23722 1 1 75 LYS H H -9.723 -3.905 6.168 1.00 . A A . 75 LYS H 1 1 17 23723 1 1 75 LYS HA H -7.764 -5.933 5.439 1.00 . A A . 75 LYS HA 1 1 17 23724 1 1 75 LYS HB2 H -10.177 -6.210 7.239 1.00 . A A . 75 LYS HB2 1 1 17 23725 1 1 75 LYS HB3 H -8.875 -7.368 7.048 1.00 . A A . 75 LYS HB3 1 1 17 23726 1 1 75 LYS HD2 H -6.398 -5.809 9.016 1.00 . A A . 75 LYS HD2 1 1 17 23727 1 1 75 LYS HD3 H -6.601 -6.606 7.455 1.00 . A A . 75 LYS HD3 1 1 17 23728 1 1 75 LYS HE2 H -6.702 -4.501 6.321 1.00 . A A . 75 LYS HE2 1 1 17 23729 1 1 75 LYS HE3 H -6.726 -3.626 7.851 1.00 . A A . 75 LYS HE3 1 1 17 23730 1 1 75 LYS HG2 H -8.665 -4.635 8.271 1.00 . A A . 75 LYS HG2 1 1 17 23731 1 1 75 LYS HG3 H -8.641 -6.175 9.126 1.00 . A A . 75 LYS HG3 1 1 17 23732 1 1 75 LYS HZ1 H -4.470 -4.515 8.279 1.00 . A A . 75 LYS HZ1 1 1 17 23733 1 1 75 LYS HZ2 H -4.551 -3.489 6.936 1.00 . A A . 75 LYS HZ2 1 1 17 23734 1 1 75 LYS HZ3 H -4.457 -5.168 6.712 1.00 . A A . 75 LYS HZ3 1 1 17 23735 1 1 75 LYS N N -9.004 -4.302 5.637 1.00 . A A . 75 LYS N 1 1 17 23736 1 1 75 LYS NZ N -4.851 -4.415 7.314 1.00 . A A . 75 LYS NZ 1 1 17 23737 1 1 75 LYS O O -9.728 -7.645 4.550 1.00 . A A . 75 LYS O 1 1 17 23738 1 1 76 LYS C C -10.303 -6.667 1.627 1.00 . A A . 76 LYS C 1 1 17 23739 1 1 76 LYS CA C -11.172 -6.146 2.745 1.00 . A A . 76 LYS CA 1 1 17 23740 1 1 76 LYS CB C -12.124 -5.106 2.174 1.00 . A A . 76 LYS CB 1 1 17 23741 1 1 76 LYS CD C -14.228 -3.815 2.443 1.00 . A A . 76 LYS CD 1 1 17 23742 1 1 76 LYS CE C -14.760 -2.637 3.226 1.00 . A A . 76 LYS CE 1 1 17 23743 1 1 76 LYS CG C -13.110 -4.534 3.168 1.00 . A A . 76 LYS CG 1 1 17 23744 1 1 76 LYS H H -10.271 -4.639 3.923 1.00 . A A . 76 LYS H 1 1 17 23745 1 1 76 LYS HA H -11.742 -6.958 3.154 1.00 . A A . 76 LYS HA 1 1 17 23746 1 1 76 LYS HB2 H -11.543 -4.289 1.776 1.00 . A A . 76 LYS HB2 1 1 17 23747 1 1 76 LYS HB3 H -12.679 -5.563 1.367 1.00 . A A . 76 LYS HB3 1 1 17 23748 1 1 76 LYS HD2 H -13.855 -3.457 1.499 1.00 . A A . 76 LYS HD2 1 1 17 23749 1 1 76 LYS HD3 H -15.028 -4.512 2.274 1.00 . A A . 76 LYS HD3 1 1 17 23750 1 1 76 LYS HE2 H -14.533 -2.782 4.269 1.00 . A A . 76 LYS HE2 1 1 17 23751 1 1 76 LYS HE3 H -14.266 -1.736 2.866 1.00 . A A . 76 LYS HE3 1 1 17 23752 1 1 76 LYS HG2 H -13.529 -5.337 3.754 1.00 . A A . 76 LYS HG2 1 1 17 23753 1 1 76 LYS HG3 H -12.602 -3.838 3.814 1.00 . A A . 76 LYS HG3 1 1 17 23754 1 1 76 LYS HZ1 H -16.545 -1.569 3.435 1.00 . A A . 76 LYS HZ1 1 1 17 23755 1 1 76 LYS HZ2 H -16.726 -3.249 3.568 1.00 . A A . 76 LYS HZ2 1 1 17 23756 1 1 76 LYS HZ3 H -16.488 -2.542 2.047 1.00 . A A . 76 LYS HZ3 1 1 17 23757 1 1 76 LYS N N -10.343 -5.609 3.807 1.00 . A A . 76 LYS N 1 1 17 23758 1 1 76 LYS NZ N -16.228 -2.484 3.057 1.00 . A A . 76 LYS NZ 1 1 17 23759 1 1 76 LYS O O -10.553 -7.728 1.071 1.00 . A A . 76 LYS O 1 1 17 23760 1 1 77 ILE C C -7.169 -6.989 0.908 1.00 . A A . 77 ILE C 1 1 17 23761 1 1 77 ILE CA C -8.368 -6.331 0.262 1.00 . A A . 77 ILE CA 1 1 17 23762 1 1 77 ILE CB C -7.919 -5.162 -0.633 1.00 . A A . 77 ILE CB 1 1 17 23763 1 1 77 ILE CD1 C -9.902 -5.529 -2.176 1.00 . A A . 77 ILE CD1 1 1 17 23764 1 1 77 ILE CG1 C -9.124 -4.540 -1.335 1.00 . A A . 77 ILE CG1 1 1 17 23765 1 1 77 ILE CG2 C -6.902 -5.621 -1.663 1.00 . A A . 77 ILE CG2 1 1 17 23766 1 1 77 ILE H H -9.146 -5.054 1.739 1.00 . A A . 77 ILE H 1 1 17 23767 1 1 77 ILE HA H -8.875 -7.064 -0.353 1.00 . A A . 77 ILE HA 1 1 17 23768 1 1 77 ILE HB H -7.452 -4.426 -0.008 1.00 . A A . 77 ILE HB 1 1 17 23769 1 1 77 ILE HD11 H -9.277 -5.882 -2.983 1.00 . A A . 77 ILE HD11 1 1 17 23770 1 1 77 ILE HD12 H -10.779 -5.047 -2.580 1.00 . A A . 77 ILE HD12 1 1 17 23771 1 1 77 ILE HD13 H -10.199 -6.366 -1.558 1.00 . A A . 77 ILE HD13 1 1 17 23772 1 1 77 ILE HG12 H -9.796 -4.129 -0.596 1.00 . A A . 77 ILE HG12 1 1 17 23773 1 1 77 ILE HG13 H -8.782 -3.747 -1.989 1.00 . A A . 77 ILE HG13 1 1 17 23774 1 1 77 ILE HG21 H -6.622 -4.783 -2.288 1.00 . A A . 77 ILE HG21 1 1 17 23775 1 1 77 ILE HG22 H -7.339 -6.395 -2.275 1.00 . A A . 77 ILE HG22 1 1 17 23776 1 1 77 ILE HG23 H -6.027 -6.006 -1.163 1.00 . A A . 77 ILE HG23 1 1 17 23777 1 1 77 ILE N N -9.289 -5.906 1.284 1.00 . A A . 77 ILE N 1 1 17 23778 1 1 77 ILE O O -6.429 -6.374 1.677 1.00 . A A . 77 ILE O 1 1 17 23779 1 1 78 ILE C C -4.732 -8.976 0.222 1.00 . A A . 78 ILE C 1 1 17 23780 1 1 78 ILE CA C -5.923 -9.031 1.156 1.00 . A A . 78 ILE CA 1 1 17 23781 1 1 78 ILE CB C -6.306 -10.509 1.394 1.00 . A A . 78 ILE CB 1 1 17 23782 1 1 78 ILE CD1 C -8.835 -10.363 1.697 1.00 . A A . 78 ILE CD1 1 1 17 23783 1 1 78 ILE CG1 C -7.495 -10.627 2.350 1.00 . A A . 78 ILE CG1 1 1 17 23784 1 1 78 ILE CG2 C -5.114 -11.273 1.942 1.00 . A A . 78 ILE CG2 1 1 17 23785 1 1 78 ILE H H -7.664 -8.683 0.014 1.00 . A A . 78 ILE H 1 1 17 23786 1 1 78 ILE HA H -5.643 -8.595 2.104 1.00 . A A . 78 ILE HA 1 1 17 23787 1 1 78 ILE HB H -6.572 -10.943 0.444 1.00 . A A . 78 ILE HB 1 1 17 23788 1 1 78 ILE HD11 H -8.870 -9.337 1.356 1.00 . A A . 78 ILE HD11 1 1 17 23789 1 1 78 ILE HD12 H -9.631 -10.532 2.408 1.00 . A A . 78 ILE HD12 1 1 17 23790 1 1 78 ILE HD13 H -8.959 -11.022 0.853 1.00 . A A . 78 ILE HD13 1 1 17 23791 1 1 78 ILE HG12 H -7.515 -11.622 2.761 1.00 . A A . 78 ILE HG12 1 1 17 23792 1 1 78 ILE HG13 H -7.371 -9.918 3.153 1.00 . A A . 78 ILE HG13 1 1 17 23793 1 1 78 ILE HG21 H -4.811 -10.839 2.882 1.00 . A A . 78 ILE HG21 1 1 17 23794 1 1 78 ILE HG22 H -4.300 -11.215 1.236 1.00 . A A . 78 ILE HG22 1 1 17 23795 1 1 78 ILE HG23 H -5.390 -12.307 2.094 1.00 . A A . 78 ILE HG23 1 1 17 23796 1 1 78 ILE N N -7.012 -8.255 0.613 1.00 . A A . 78 ILE N 1 1 17 23797 1 1 78 ILE O O -4.752 -9.552 -0.864 1.00 . A A . 78 ILE O 1 1 17 23798 1 1 79 CYS C C -1.442 -9.098 0.467 1.00 . A A . 79 CYS C 1 1 17 23799 1 1 79 CYS CA C -2.486 -8.170 -0.123 1.00 . A A . 79 CYS CA 1 1 17 23800 1 1 79 CYS CB C -1.996 -6.728 -0.134 1.00 . A A . 79 CYS CB 1 1 17 23801 1 1 79 CYS H H -3.781 -7.799 1.492 1.00 . A A . 79 CYS H 1 1 17 23802 1 1 79 CYS HA H -2.699 -8.481 -1.137 1.00 . A A . 79 CYS HA 1 1 17 23803 1 1 79 CYS HB2 H -1.595 -6.477 0.838 1.00 . A A . 79 CYS HB2 1 1 17 23804 1 1 79 CYS HB3 H -1.225 -6.615 -0.880 1.00 . A A . 79 CYS HB3 1 1 17 23805 1 1 79 CYS N N -3.710 -8.270 0.642 1.00 . A A . 79 CYS N 1 1 17 23806 1 1 79 CYS O O -1.063 -8.977 1.633 1.00 . A A . 79 CYS O 1 1 17 23807 1 1 79 CYS SG S -3.305 -5.539 -0.524 1.00 . A A . 79 CYS SG 1 1 17 23808 1 1 80 THR C C 1.261 -10.936 -0.583 1.00 . A A . 80 THR C 1 1 17 23809 1 1 80 THR CA C -0.082 -11.062 0.120 1.00 . A A . 80 THR CA 1 1 17 23810 1 1 80 THR CB C -0.658 -12.461 -0.144 1.00 . A A . 80 THR CB 1 1 17 23811 1 1 80 THR CG2 C 0.251 -13.527 0.445 1.00 . A A . 80 THR CG2 1 1 17 23812 1 1 80 THR H H -1.307 -10.052 -1.265 1.00 . A A . 80 THR H 1 1 17 23813 1 1 80 THR HA H 0.059 -10.943 1.183 1.00 . A A . 80 THR HA 1 1 17 23814 1 1 80 THR HB H -0.718 -12.612 -1.212 1.00 . A A . 80 THR HB 1 1 17 23815 1 1 80 THR HG1 H -2.592 -12.055 -0.125 1.00 . A A . 80 THR HG1 1 1 17 23816 1 1 80 THR HG21 H 0.321 -13.388 1.513 1.00 . A A . 80 THR HG21 1 1 17 23817 1 1 80 THR HG22 H 1.235 -13.433 0.007 1.00 . A A . 80 THR HG22 1 1 17 23818 1 1 80 THR HG23 H -0.150 -14.507 0.229 1.00 . A A . 80 THR HG23 1 1 17 23819 1 1 80 THR N N -1.001 -10.041 -0.335 1.00 . A A . 80 THR N 1 1 17 23820 1 1 80 THR O O 1.401 -11.331 -1.737 1.00 . A A . 80 THR O 1 1 17 23821 1 1 80 THR OG1 O -1.974 -12.565 0.417 1.00 . A A . 80 THR OG1 1 1 17 23822 1 1 81 CYS C C 4.309 -11.558 -0.447 1.00 . A A . 81 CYS C 1 1 17 23823 1 1 81 CYS CA C 3.556 -10.228 -0.480 1.00 . A A . 81 CYS CA 1 1 17 23824 1 1 81 CYS CB C 4.334 -9.130 0.257 1.00 . A A . 81 CYS CB 1 1 17 23825 1 1 81 CYS H H 2.108 -10.195 1.058 1.00 . A A . 81 CYS H 1 1 17 23826 1 1 81 CYS HA H 3.408 -9.933 -1.509 1.00 . A A . 81 CYS HA 1 1 17 23827 1 1 81 CYS HB2 H 4.699 -9.524 1.193 1.00 . A A . 81 CYS HB2 1 1 17 23828 1 1 81 CYS HB3 H 5.176 -8.835 -0.352 1.00 . A A . 81 CYS HB3 1 1 17 23829 1 1 81 CYS N N 2.250 -10.427 0.119 1.00 . A A . 81 CYS N 1 1 17 23830 1 1 81 CYS O O 4.143 -12.355 0.481 1.00 . A A . 81 CYS O 1 1 17 23831 1 1 81 CYS SG S 3.371 -7.621 0.629 1.00 . A A . 81 CYS SG 1 1 17 23832 1 1 82 LYS C C 6.870 -13.448 -0.803 1.00 . A A . 82 LYS C 1 1 17 23833 1 1 82 LYS CA C 5.698 -13.112 -1.730 1.00 . A A . 82 LYS CA 1 1 17 23834 1 1 82 LYS CB C 6.156 -13.205 -3.186 1.00 . A A . 82 LYS CB 1 1 17 23835 1 1 82 LYS CD C 3.936 -13.986 -4.048 1.00 . A A . 82 LYS CD 1 1 17 23836 1 1 82 LYS CE C 2.707 -13.518 -4.792 1.00 . A A . 82 LYS CE 1 1 17 23837 1 1 82 LYS CG C 5.050 -12.972 -4.187 1.00 . A A . 82 LYS CG 1 1 17 23838 1 1 82 LYS H H 5.323 -11.062 -2.088 1.00 . A A . 82 LYS H 1 1 17 23839 1 1 82 LYS HA H 4.924 -13.843 -1.575 1.00 . A A . 82 LYS HA 1 1 17 23840 1 1 82 LYS HB2 H 6.912 -12.460 -3.358 1.00 . A A . 82 LYS HB2 1 1 17 23841 1 1 82 LYS HB3 H 6.576 -14.183 -3.362 1.00 . A A . 82 LYS HB3 1 1 17 23842 1 1 82 LYS HD2 H 4.263 -14.929 -4.459 1.00 . A A . 82 LYS HD2 1 1 17 23843 1 1 82 LYS HD3 H 3.694 -14.106 -3.002 1.00 . A A . 82 LYS HD3 1 1 17 23844 1 1 82 LYS HE2 H 1.910 -14.223 -4.631 1.00 . A A . 82 LYS HE2 1 1 17 23845 1 1 82 LYS HE3 H 2.424 -12.554 -4.397 1.00 . A A . 82 LYS HE3 1 1 17 23846 1 1 82 LYS HG2 H 4.641 -11.985 -4.029 1.00 . A A . 82 LYS HG2 1 1 17 23847 1 1 82 LYS HG3 H 5.462 -13.038 -5.182 1.00 . A A . 82 LYS HG3 1 1 17 23848 1 1 82 LYS HZ1 H 2.133 -12.936 -6.716 1.00 . A A . 82 LYS HZ1 1 1 17 23849 1 1 82 LYS HZ2 H 3.110 -14.318 -6.683 1.00 . A A . 82 LYS HZ2 1 1 17 23850 1 1 82 LYS HZ3 H 3.797 -12.789 -6.425 1.00 . A A . 82 LYS HZ3 1 1 17 23851 1 1 82 LYS N N 5.111 -11.799 -1.476 1.00 . A A . 82 LYS N 1 1 17 23852 1 1 82 LYS NZ N 2.955 -13.382 -6.253 1.00 . A A . 82 LYS NZ 1 1 17 23853 1 1 82 LYS O O 7.212 -12.694 0.107 1.00 . A A . 82 LYS O 1 1 17 23854 1 1 83 GLU C C 9.808 -14.130 -0.226 1.00 . A A . 83 GLU C 1 1 17 23855 1 1 83 GLU CA C 8.607 -15.102 -0.281 1.00 . A A . 83 GLU CA 1 1 17 23856 1 1 83 GLU CB C 9.031 -16.450 -0.852 1.00 . A A . 83 GLU CB 1 1 17 23857 1 1 83 GLU CD C 8.237 -18.720 -1.611 1.00 . A A . 83 GLU CD 1 1 17 23858 1 1 83 GLU CG C 7.884 -17.435 -0.906 1.00 . A A . 83 GLU CG 1 1 17 23859 1 1 83 GLU H H 7.130 -15.156 -1.786 1.00 . A A . 83 GLU H 1 1 17 23860 1 1 83 GLU HA H 8.260 -15.262 0.728 1.00 . A A . 83 GLU HA 1 1 17 23861 1 1 83 GLU HB2 H 9.405 -16.309 -1.852 1.00 . A A . 83 GLU HB2 1 1 17 23862 1 1 83 GLU HB3 H 9.809 -16.869 -0.233 1.00 . A A . 83 GLU HB3 1 1 17 23863 1 1 83 GLU HG2 H 7.586 -17.664 0.099 1.00 . A A . 83 GLU HG2 1 1 17 23864 1 1 83 GLU HG3 H 7.058 -16.972 -1.425 1.00 . A A . 83 GLU HG3 1 1 17 23865 1 1 83 GLU N N 7.470 -14.602 -1.054 1.00 . A A . 83 GLU N 1 1 17 23866 1 1 83 GLU O O 10.366 -13.921 0.851 1.00 . A A . 83 GLU O 1 1 17 23867 1 1 83 GLU OE1 O 9.049 -19.499 -1.073 1.00 . A A . 83 GLU OE1 1 1 17 23868 1 1 83 GLU OE2 O 7.693 -18.963 -2.710 1.00 . A A . 83 GLU OE2 1 1 17 23869 1 1 84 PRO C C 11.014 -11.226 -0.798 1.00 . A A . 84 PRO C 1 1 17 23870 1 1 84 PRO CA C 11.382 -12.595 -1.338 1.00 . A A . 84 PRO CA 1 1 17 23871 1 1 84 PRO CB C 11.762 -12.494 -2.804 1.00 . A A . 84 PRO CB 1 1 17 23872 1 1 84 PRO CD C 9.608 -13.550 -2.688 1.00 . A A . 84 PRO CD 1 1 17 23873 1 1 84 PRO CG C 10.480 -12.665 -3.540 1.00 . A A . 84 PRO CG 1 1 17 23874 1 1 84 PRO HA H 12.202 -13.004 -0.772 1.00 . A A . 84 PRO HA 1 1 17 23875 1 1 84 PRO HB2 H 12.203 -11.525 -2.990 1.00 . A A . 84 PRO HB2 1 1 17 23876 1 1 84 PRO HB3 H 12.465 -13.271 -3.051 1.00 . A A . 84 PRO HB3 1 1 17 23877 1 1 84 PRO HD2 H 8.599 -13.163 -2.657 1.00 . A A . 84 PRO HD2 1 1 17 23878 1 1 84 PRO HD3 H 9.612 -14.556 -3.065 1.00 . A A . 84 PRO HD3 1 1 17 23879 1 1 84 PRO HG2 H 10.008 -11.703 -3.680 1.00 . A A . 84 PRO HG2 1 1 17 23880 1 1 84 PRO HG3 H 10.666 -13.132 -4.495 1.00 . A A . 84 PRO HG3 1 1 17 23881 1 1 84 PRO N N 10.224 -13.491 -1.349 1.00 . A A . 84 PRO N 1 1 17 23882 1 1 84 PRO O O 11.782 -10.267 -0.880 1.00 . A A . 84 PRO O 1 1 17 23883 1 1 85 THR C C 8.800 -10.249 1.729 1.00 . A A . 85 THR C 1 1 17 23884 1 1 85 THR CA C 9.284 -9.944 0.303 1.00 . A A . 85 THR CA 1 1 17 23885 1 1 85 THR CB C 8.139 -9.372 -0.579 1.00 . A A . 85 THR CB 1 1 17 23886 1 1 85 THR CG2 C 8.475 -9.489 -2.056 1.00 . A A . 85 THR CG2 1 1 17 23887 1 1 85 THR H H 9.240 -11.948 -0.289 1.00 . A A . 85 THR H 1 1 17 23888 1 1 85 THR HA H 10.083 -9.214 0.354 1.00 . A A . 85 THR HA 1 1 17 23889 1 1 85 THR HB H 7.998 -8.329 -0.338 1.00 . A A . 85 THR HB 1 1 17 23890 1 1 85 THR HG1 H 6.979 -10.556 0.474 1.00 . A A . 85 THR HG1 1 1 17 23891 1 1 85 THR HG21 H 7.630 -9.170 -2.647 1.00 . A A . 85 THR HG21 1 1 17 23892 1 1 85 THR HG22 H 8.716 -10.517 -2.290 1.00 . A A . 85 THR HG22 1 1 17 23893 1 1 85 THR HG23 H 9.327 -8.863 -2.279 1.00 . A A . 85 THR HG23 1 1 17 23894 1 1 85 THR N N 9.804 -11.152 -0.279 1.00 . A A . 85 THR N 1 1 17 23895 1 1 85 THR O O 7.606 -10.372 1.995 1.00 . A A . 85 THR O 1 1 17 23896 1 1 85 THR OG1 O 6.928 -10.081 -0.369 1.00 . A A . 85 THR OG1 1 1 17 23897 1 1 86 PRO C C 8.611 -9.712 4.774 1.00 . A A . 86 PRO C 1 1 17 23898 1 1 86 PRO CA C 9.432 -10.776 4.063 1.00 . A A . 86 PRO CA 1 1 17 23899 1 1 86 PRO CB C 10.816 -10.888 4.719 1.00 . A A . 86 PRO CB 1 1 17 23900 1 1 86 PRO CD C 11.184 -10.206 2.480 1.00 . A A . 86 PRO CD 1 1 17 23901 1 1 86 PRO CG C 11.778 -11.005 3.594 1.00 . A A . 86 PRO CG 1 1 17 23902 1 1 86 PRO HA H 8.923 -11.727 4.114 1.00 . A A . 86 PRO HA 1 1 17 23903 1 1 86 PRO HB2 H 11.011 -9.996 5.290 1.00 . A A . 86 PRO HB2 1 1 17 23904 1 1 86 PRO HB3 H 10.849 -11.752 5.363 1.00 . A A . 86 PRO HB3 1 1 17 23905 1 1 86 PRO HD2 H 11.458 -9.162 2.573 1.00 . A A . 86 PRO HD2 1 1 17 23906 1 1 86 PRO HD3 H 11.498 -10.597 1.528 1.00 . A A . 86 PRO HD3 1 1 17 23907 1 1 86 PRO HG2 H 12.734 -10.592 3.884 1.00 . A A . 86 PRO HG2 1 1 17 23908 1 1 86 PRO HG3 H 11.883 -12.040 3.302 1.00 . A A . 86 PRO HG3 1 1 17 23909 1 1 86 PRO N N 9.741 -10.395 2.675 1.00 . A A . 86 PRO N 1 1 17 23910 1 1 86 PRO O O 8.081 -9.926 5.866 1.00 . A A . 86 PRO O 1 1 17 23911 1 1 87 ASN C C 6.948 -6.775 3.693 1.00 . A A . 87 ASN C 1 1 17 23912 1 1 87 ASN CA C 7.890 -7.399 4.702 1.00 . A A . 87 ASN CA 1 1 17 23913 1 1 87 ASN CB C 8.966 -6.393 5.085 1.00 . A A . 87 ASN CB 1 1 17 23914 1 1 87 ASN CG C 10.083 -7.008 5.895 1.00 . A A . 87 ASN CG 1 1 17 23915 1 1 87 ASN H H 8.844 -8.515 3.211 1.00 . A A . 87 ASN H 1 1 17 23916 1 1 87 ASN HA H 7.342 -7.690 5.575 1.00 . A A . 87 ASN HA 1 1 17 23917 1 1 87 ASN HB2 H 9.393 -5.981 4.183 1.00 . A A . 87 ASN HB2 1 1 17 23918 1 1 87 ASN HB3 H 8.519 -5.606 5.650 1.00 . A A . 87 ASN HB3 1 1 17 23919 1 1 87 ASN HD21 H 11.186 -7.152 4.257 1.00 . A A . 87 ASN HD21 1 1 17 23920 1 1 87 ASN HD22 H 11.930 -7.751 5.706 1.00 . A A . 87 ASN HD22 1 1 17 23921 1 1 87 ASN N N 8.508 -8.567 4.126 1.00 . A A . 87 ASN N 1 1 17 23922 1 1 87 ASN ND2 N 11.177 -7.334 5.217 1.00 . A A . 87 ASN ND2 1 1 17 23923 1 1 87 ASN O O 6.756 -7.311 2.601 1.00 . A A . 87 ASN O 1 1 17 23924 1 1 87 ASN OD1 O 9.979 -7.155 7.111 1.00 . A A . 87 ASN OD1 1 1 17 23925 1 1 88 ALA C C 5.639 -3.420 3.341 1.00 . A A . 88 ALA C 1 1 17 23926 1 1 88 ALA CA C 5.507 -4.919 3.144 1.00 . A A . 88 ALA CA 1 1 17 23927 1 1 88 ALA CB C 4.069 -5.355 3.372 1.00 . A A . 88 ALA CB 1 1 17 23928 1 1 88 ALA H H 6.584 -5.253 4.931 1.00 . A A . 88 ALA H 1 1 17 23929 1 1 88 ALA HA H 5.780 -5.168 2.128 1.00 . A A . 88 ALA HA 1 1 17 23930 1 1 88 ALA HB1 H 3.771 -5.107 4.381 1.00 . A A . 88 ALA HB1 1 1 17 23931 1 1 88 ALA HB2 H 3.988 -6.423 3.225 1.00 . A A . 88 ALA HB2 1 1 17 23932 1 1 88 ALA HB3 H 3.423 -4.846 2.671 1.00 . A A . 88 ALA HB3 1 1 17 23933 1 1 88 ALA N N 6.396 -5.631 4.040 1.00 . A A . 88 ALA N 1 1 17 23934 1 1 88 ALA O O 5.842 -2.945 4.461 1.00 . A A . 88 ALA O 1 1 17 23935 1 1 89 TYR C C 4.088 -0.889 2.853 1.00 . A A . 89 TYR C 1 1 17 23936 1 1 89 TYR CA C 5.475 -1.234 2.309 1.00 . A A . 89 TYR CA 1 1 17 23937 1 1 89 TYR CB C 5.681 -0.596 0.916 1.00 . A A . 89 TYR CB 1 1 17 23938 1 1 89 TYR CD1 C 7.937 -1.763 0.660 1.00 . A A . 89 TYR CD1 1 1 17 23939 1 1 89 TYR CD2 C 6.873 -0.877 -1.267 1.00 . A A . 89 TYR CD2 1 1 17 23940 1 1 89 TYR CE1 C 8.992 -2.178 -0.128 1.00 . A A . 89 TYR CE1 1 1 17 23941 1 1 89 TYR CE2 C 7.910 -1.293 -2.058 1.00 . A A . 89 TYR CE2 1 1 17 23942 1 1 89 TYR CG C 6.856 -1.101 0.100 1.00 . A A . 89 TYR CG 1 1 17 23943 1 1 89 TYR CZ C 8.968 -1.938 -1.492 1.00 . A A . 89 TYR CZ 1 1 17 23944 1 1 89 TYR H H 5.489 -3.125 1.370 1.00 . A A . 89 TYR H 1 1 17 23945 1 1 89 TYR HA H 6.233 -0.880 2.994 1.00 . A A . 89 TYR HA 1 1 17 23946 1 1 89 TYR HB2 H 4.799 -0.773 0.329 1.00 . A A . 89 TYR HB2 1 1 17 23947 1 1 89 TYR HB3 H 5.805 0.474 1.022 1.00 . A A . 89 TYR HB3 1 1 17 23948 1 1 89 TYR HD1 H 7.953 -1.951 1.721 1.00 . A A . 89 TYR HD1 1 1 17 23949 1 1 89 TYR HD2 H 6.036 -0.365 -1.718 1.00 . A A . 89 TYR HD2 1 1 17 23950 1 1 89 TYR HE1 H 9.826 -2.692 0.323 1.00 . A A . 89 TYR HE1 1 1 17 23951 1 1 89 TYR HE2 H 7.889 -1.106 -3.121 1.00 . A A . 89 TYR HE2 1 1 17 23952 1 1 89 TYR HH H 10.253 -1.607 -2.890 1.00 . A A . 89 TYR HH 1 1 17 23953 1 1 89 TYR N N 5.548 -2.682 2.245 1.00 . A A . 89 TYR N 1 1 17 23954 1 1 89 TYR O O 3.083 -1.015 2.145 1.00 . A A . 89 TYR O 1 1 17 23955 1 1 89 TYR OH O 10.015 -2.330 -2.285 1.00 . A A . 89 TYR OH 1 1 17 23956 1 1 90 TYR C C 2.089 -1.671 5.065 1.00 . A A . 90 TYR C 1 1 17 23957 1 1 90 TYR CA C 2.789 -0.328 4.861 1.00 . A A . 90 TYR CA 1 1 17 23958 1 1 90 TYR CB C 1.858 0.710 4.209 1.00 . A A . 90 TYR CB 1 1 17 23959 1 1 90 TYR CD1 C 0.387 1.379 6.152 1.00 . A A . 90 TYR CD1 1 1 17 23960 1 1 90 TYR CD2 C 1.846 3.009 5.220 1.00 . A A . 90 TYR CD2 1 1 17 23961 1 1 90 TYR CE1 C -0.063 2.304 7.076 1.00 . A A . 90 TYR CE1 1 1 17 23962 1 1 90 TYR CE2 C 1.409 3.936 6.141 1.00 . A A . 90 TYR CE2 1 1 17 23963 1 1 90 TYR CG C 1.349 1.720 5.208 1.00 . A A . 90 TYR CG 1 1 17 23964 1 1 90 TYR CZ C 0.452 3.582 7.067 1.00 . A A . 90 TYR CZ 1 1 17 23965 1 1 90 TYR H H 4.887 -0.337 4.591 1.00 . A A . 90 TYR H 1 1 17 23966 1 1 90 TYR HA H 3.050 0.035 5.839 1.00 . A A . 90 TYR HA 1 1 17 23967 1 1 90 TYR HB2 H 2.400 1.239 3.437 1.00 . A A . 90 TYR HB2 1 1 17 23968 1 1 90 TYR HB3 H 1.006 0.220 3.769 1.00 . A A . 90 TYR HB3 1 1 17 23969 1 1 90 TYR HD1 H -0.012 0.378 6.154 1.00 . A A . 90 TYR HD1 1 1 17 23970 1 1 90 TYR HD2 H 2.588 3.287 4.494 1.00 . A A . 90 TYR HD2 1 1 17 23971 1 1 90 TYR HE1 H -0.810 2.021 7.803 1.00 . A A . 90 TYR HE1 1 1 17 23972 1 1 90 TYR HE2 H 1.816 4.936 6.126 1.00 . A A . 90 TYR HE2 1 1 17 23973 1 1 90 TYR HH H -0.195 5.331 7.536 1.00 . A A . 90 TYR HH 1 1 17 23974 1 1 90 TYR N N 4.042 -0.502 4.123 1.00 . A A . 90 TYR N 1 1 17 23975 1 1 90 TYR O O 2.674 -2.593 5.632 1.00 . A A . 90 TYR O 1 1 17 23976 1 1 90 TYR OH O 0.012 4.508 7.985 1.00 . A A . 90 TYR OH 1 1 17 23977 1 1 91 GLU C C 0.152 -4.055 3.833 1.00 . A A . 91 GLU C 1 1 17 23978 1 1 91 GLU CA C 0.051 -2.979 4.915 1.00 . A A . 91 GLU CA 1 1 17 23979 1 1 91 GLU CB C -1.418 -2.601 5.088 1.00 . A A . 91 GLU CB 1 1 17 23980 1 1 91 GLU CD C -3.062 -1.265 6.426 1.00 . A A . 91 GLU CD 1 1 17 23981 1 1 91 GLU CG C -1.647 -1.343 5.895 1.00 . A A . 91 GLU CG 1 1 17 23982 1 1 91 GLU H H 0.468 -1.073 4.072 1.00 . A A . 91 GLU H 1 1 17 23983 1 1 91 GLU HA H 0.414 -3.390 5.846 1.00 . A A . 91 GLU HA 1 1 17 23984 1 1 91 GLU HB2 H -1.854 -2.458 4.113 1.00 . A A . 91 GLU HB2 1 1 17 23985 1 1 91 GLU HB3 H -1.929 -3.415 5.583 1.00 . A A . 91 GLU HB3 1 1 17 23986 1 1 91 GLU HG2 H -0.951 -1.319 6.723 1.00 . A A . 91 GLU HG2 1 1 17 23987 1 1 91 GLU HG3 H -1.475 -0.490 5.255 1.00 . A A . 91 GLU HG3 1 1 17 23988 1 1 91 GLU N N 0.853 -1.794 4.608 1.00 . A A . 91 GLU N 1 1 17 23989 1 1 91 GLU O O -0.457 -5.118 3.953 1.00 . A A . 91 GLU O 1 1 17 23990 1 1 91 GLU OE1 O -3.374 -2.001 7.387 1.00 . A A . 91 GLU OE1 1 1 17 23991 1 1 91 GLU OE2 O -3.864 -0.483 5.882 1.00 . A A . 91 GLU OE2 1 1 17 23992 1 1 92 GLY C C 0.500 -3.907 0.400 1.00 . A A . 92 GLY C 1 1 17 23993 1 1 92 GLY CA C 0.924 -4.666 1.632 1.00 . A A . 92 GLY CA 1 1 17 23994 1 1 92 GLY H H 1.501 -3.000 2.807 1.00 . A A . 92 GLY H 1 1 17 23995 1 1 92 GLY HA2 H 1.918 -5.061 1.484 1.00 . A A . 92 GLY HA2 1 1 17 23996 1 1 92 GLY HA3 H 0.236 -5.485 1.796 1.00 . A A . 92 GLY HA3 1 1 17 23997 1 1 92 GLY N N 0.920 -3.788 2.792 1.00 . A A . 92 GLY N 1 1 17 23998 1 1 92 GLY O O 0.372 -4.470 -0.689 1.00 . A A . 92 GLY O 1 1 17 23999 1 1 93 VAL C C 1.034 -1.738 -1.536 1.00 . A A . 93 VAL C 1 1 17 24000 1 1 93 VAL CA C -0.059 -1.694 -0.476 1.00 . A A . 93 VAL CA 1 1 17 24001 1 1 93 VAL CB C -0.196 -0.250 0.076 1.00 . A A . 93 VAL CB 1 1 17 24002 1 1 93 VAL CG1 C -0.721 0.685 -0.985 1.00 . A A . 93 VAL CG1 1 1 17 24003 1 1 93 VAL CG2 C -1.087 -0.215 1.313 1.00 . A A . 93 VAL CG2 1 1 17 24004 1 1 93 VAL H H 0.306 -2.261 1.508 1.00 . A A . 93 VAL H 1 1 17 24005 1 1 93 VAL HA H -0.999 -2.002 -0.916 1.00 . A A . 93 VAL HA 1 1 17 24006 1 1 93 VAL HB H 0.785 0.098 0.363 1.00 . A A . 93 VAL HB 1 1 17 24007 1 1 93 VAL HG11 H -1.669 0.319 -1.345 1.00 . A A . 93 VAL HG11 1 1 17 24008 1 1 93 VAL HG12 H -0.013 0.732 -1.800 1.00 . A A . 93 VAL HG12 1 1 17 24009 1 1 93 VAL HG13 H -0.849 1.669 -0.563 1.00 . A A . 93 VAL HG13 1 1 17 24010 1 1 93 VAL HG21 H -1.173 0.804 1.668 1.00 . A A . 93 VAL HG21 1 1 17 24011 1 1 93 VAL HG22 H -0.651 -0.830 2.088 1.00 . A A . 93 VAL HG22 1 1 17 24012 1 1 93 VAL HG23 H -2.066 -0.593 1.064 1.00 . A A . 93 VAL HG23 1 1 17 24013 1 1 93 VAL N N 0.268 -2.611 0.600 1.00 . A A . 93 VAL N 1 1 17 24014 1 1 93 VAL O O 0.792 -1.544 -2.727 1.00 . A A . 93 VAL O 1 1 17 24015 1 1 94 PHE C C 4.353 -3.150 -1.157 1.00 . A A . 94 PHE C 1 1 17 24016 1 1 94 PHE CA C 3.389 -2.218 -1.909 1.00 . A A . 94 PHE CA 1 1 17 24017 1 1 94 PHE CB C 4.098 -0.909 -2.380 1.00 . A A . 94 PHE CB 1 1 17 24018 1 1 94 PHE CD1 C 2.955 0.593 -0.597 1.00 . A A . 94 PHE CD1 1 1 17 24019 1 1 94 PHE CD2 C 4.589 1.534 -2.045 1.00 . A A . 94 PHE CD2 1 1 17 24020 1 1 94 PHE CE1 C 2.791 1.820 0.020 1.00 . A A . 94 PHE CE1 1 1 17 24021 1 1 94 PHE CE2 C 4.425 2.762 -1.432 1.00 . A A . 94 PHE CE2 1 1 17 24022 1 1 94 PHE CG C 3.859 0.423 -1.645 1.00 . A A . 94 PHE CG 1 1 17 24023 1 1 94 PHE CZ C 3.526 2.905 -0.398 1.00 . A A . 94 PHE CZ 1 1 17 24024 1 1 94 PHE H H 2.377 -1.988 -0.092 1.00 . A A . 94 PHE H 1 1 17 24025 1 1 94 PHE HA H 3.029 -2.748 -2.780 1.00 . A A . 94 PHE HA 1 1 17 24026 1 1 94 PHE HB2 H 5.161 -1.081 -2.312 1.00 . A A . 94 PHE HB2 1 1 17 24027 1 1 94 PHE HB3 H 3.850 -0.751 -3.421 1.00 . A A . 94 PHE HB3 1 1 17 24028 1 1 94 PHE HD1 H 2.369 -0.244 -0.267 1.00 . A A . 94 PHE HD1 1 1 17 24029 1 1 94 PHE HD2 H 5.297 1.434 -2.855 1.00 . A A . 94 PHE HD2 1 1 17 24030 1 1 94 PHE HE1 H 2.084 1.927 0.830 1.00 . A A . 94 PHE HE1 1 1 17 24031 1 1 94 PHE HE2 H 5.006 3.611 -1.762 1.00 . A A . 94 PHE HE2 1 1 17 24032 1 1 94 PHE HZ H 3.397 3.869 0.080 1.00 . A A . 94 PHE HZ 1 1 17 24033 1 1 94 PHE N N 2.246 -1.975 -1.063 1.00 . A A . 94 PHE N 1 1 17 24034 1 1 94 PHE O O 4.285 -3.223 0.063 1.00 . A A . 94 PHE O 1 1 17 24035 1 1 95 CYS C C 7.479 -4.882 -1.970 1.00 . A A . 95 CYS C 1 1 17 24036 1 1 95 CYS CA C 6.156 -4.817 -1.191 1.00 . A A . 95 CYS CA 1 1 17 24037 1 1 95 CYS CB C 5.573 -6.240 -1.040 1.00 . A A . 95 CYS CB 1 1 17 24038 1 1 95 CYS H H 5.206 -3.843 -2.841 1.00 . A A . 95 CYS H 1 1 17 24039 1 1 95 CYS HA H 6.357 -4.415 -0.206 1.00 . A A . 95 CYS HA 1 1 17 24040 1 1 95 CYS HB2 H 5.863 -6.830 -1.898 1.00 . A A . 95 CYS HB2 1 1 17 24041 1 1 95 CYS HB3 H 5.993 -6.690 -0.145 1.00 . A A . 95 CYS HB3 1 1 17 24042 1 1 95 CYS N N 5.207 -3.903 -1.862 1.00 . A A . 95 CYS N 1 1 17 24043 1 1 95 CYS O O 7.514 -4.576 -3.160 1.00 . A A . 95 CYS O 1 1 17 24044 1 1 95 CYS SG S 3.752 -6.328 -0.902 1.00 . A A . 95 CYS SG 1 1 17 24045 1 1 96 SER C C 10.366 -6.726 -2.152 1.00 . A A . 96 SER C 1 1 17 24046 1 1 96 SER CA C 9.904 -5.307 -1.907 1.00 . A A . 96 SER CA 1 1 17 24047 1 1 96 SER CB C 10.937 -4.643 -0.997 1.00 . A A . 96 SER CB 1 1 17 24048 1 1 96 SER H H 8.467 -5.562 -0.364 1.00 . A A . 96 SER H 1 1 17 24049 1 1 96 SER HA H 9.861 -4.775 -2.845 1.00 . A A . 96 SER HA 1 1 17 24050 1 1 96 SER HB2 H 10.594 -3.660 -0.712 1.00 . A A . 96 SER HB2 1 1 17 24051 1 1 96 SER HB3 H 11.060 -5.244 -0.107 1.00 . A A . 96 SER HB3 1 1 17 24052 1 1 96 SER HG H 12.898 -4.592 -0.979 1.00 . A A . 96 SER HG 1 1 17 24053 1 1 96 SER N N 8.566 -5.278 -1.293 1.00 . A A . 96 SER N 1 1 17 24054 1 1 96 SER O O 10.495 -7.503 -1.210 1.00 . A A . 96 SER O 1 1 17 24055 1 1 96 SER OG O 12.195 -4.524 -1.639 1.00 . A A . 96 SER OG 1 1 17 24056 1 1 97 SER C C 12.631 -8.366 -4.062 1.00 . A A . 97 SER C 1 1 17 24057 1 1 97 SER CA C 11.145 -8.371 -3.742 1.00 . A A . 97 SER CA 1 1 17 24058 1 1 97 SER CB C 10.338 -8.937 -4.898 1.00 . A A . 97 SER CB 1 1 17 24059 1 1 97 SER H H 10.573 -6.374 -4.109 1.00 . A A . 97 SER H 1 1 17 24060 1 1 97 SER HA H 10.989 -8.994 -2.872 1.00 . A A . 97 SER HA 1 1 17 24061 1 1 97 SER HB2 H 10.957 -9.613 -5.470 1.00 . A A . 97 SER HB2 1 1 17 24062 1 1 97 SER HB3 H 9.495 -9.470 -4.501 1.00 . A A . 97 SER HB3 1 1 17 24063 1 1 97 SER HG H 8.959 -8.081 -6.001 1.00 . A A . 97 SER HG 1 1 17 24064 1 1 97 SER N N 10.669 -7.045 -3.400 1.00 . A A . 97 SER N 1 1 17 24065 1 1 97 SER O O 13.041 -8.463 -5.220 1.00 . A A . 97 SER O 1 1 17 24066 1 1 97 SER OG O 9.873 -7.902 -5.756 1.00 . A A . 97 SER OG 1 1 17 24067 1 1 98 SER C C 15.500 -8.101 -1.732 1.00 . A A . 98 SER C 1 1 17 24068 1 1 98 SER CA C 14.877 -8.229 -3.119 1.00 . A A . 98 SER CA 1 1 17 24069 1 1 98 SER CB C 15.310 -7.047 -4.002 1.00 . A A . 98 SER CB 1 1 17 24070 1 1 98 SER H H 13.007 -8.277 -2.123 1.00 . A A . 98 SER H 1 1 17 24071 1 1 98 SER HA H 15.213 -9.151 -3.571 1.00 . A A . 98 SER HA 1 1 17 24072 1 1 98 SER HB2 H 14.809 -7.112 -4.956 1.00 . A A . 98 SER HB2 1 1 17 24073 1 1 98 SER HB3 H 15.039 -6.121 -3.516 1.00 . A A . 98 SER HB3 1 1 17 24074 1 1 98 SER HG H 17.169 -7.026 -3.373 1.00 . A A . 98 SER HG 1 1 17 24075 1 1 98 SER N N 13.422 -8.285 -3.010 1.00 . A A . 98 SER N 1 1 17 24076 1 1 98 SER O O 16.270 -7.179 -1.465 1.00 . A A . 98 SER O 1 1 17 24077 1 1 98 SER OG O 16.712 -7.053 -4.224 1.00 . A A . 98 SER OG 1 1 17 24078 1 1 99 SER C C 16.808 -9.949 0.723 1.00 . A A . 99 SER C 1 1 17 24079 1 1 99 SER CA C 15.650 -8.975 0.520 1.00 . A A . 99 SER CA 1 1 17 24080 1 1 99 SER CB C 14.501 -9.267 1.485 1.00 . A A . 99 SER CB 1 1 17 24081 1 1 99 SER H H 14.577 -9.762 -1.120 1.00 . A A . 99 SER H 1 1 17 24082 1 1 99 SER HA H 16.010 -7.972 0.703 1.00 . A A . 99 SER HA 1 1 17 24083 1 1 99 SER HB2 H 14.874 -9.337 2.499 1.00 . A A . 99 SER HB2 1 1 17 24084 1 1 99 SER HB3 H 13.783 -8.459 1.426 1.00 . A A . 99 SER HB3 1 1 17 24085 1 1 99 SER HG H 14.492 -11.091 0.762 1.00 . A A . 99 SER HG 1 1 17 24086 1 1 99 SER N N 15.162 -9.024 -0.848 1.00 . A A . 99 SER N 1 1 17 24087 1 1 99 SER O O 16.580 -11.177 0.659 1.00 . A A . 99 SER O 1 1 17 24088 1 1 99 SER OXT O 17.946 -9.481 0.945 1.00 . A A . 99 SER OXT 1 1 17 24089 1 1 99 SER OG O 13.851 -10.478 1.148 1.00 . A A . 99 SER OG 1 1 18 24090 1 1 1 GLY C C 19.678 -6.640 0.196 1.00 . A A . 1 GLY C 1 1 18 24091 1 1 1 GLY CA C 20.601 -7.484 -0.649 1.00 . A A . 1 GLY CA 1 1 18 24092 1 1 1 GLY H1 H 20.801 -9.457 -1.301 1.00 . A A . 1 GLY H1 1 1 18 24093 1 1 1 GLY H2 H 19.196 -8.925 -1.186 1.00 . A A . 1 GLY H2 1 1 18 24094 1 1 1 GLY H3 H 20.064 -9.302 0.220 1.00 . A A . 1 GLY H3 1 1 18 24095 1 1 1 GLY HA2 H 21.589 -7.468 -0.212 1.00 . A A . 1 GLY HA2 1 1 18 24096 1 1 1 GLY HA3 H 20.648 -7.068 -1.644 1.00 . A A . 1 GLY HA3 1 1 18 24097 1 1 1 GLY N N 20.134 -8.889 -0.736 1.00 . A A . 1 GLY N 1 1 18 24098 1 1 1 GLY O O 20.036 -6.222 1.297 1.00 . A A . 1 GLY O 1 1 18 24099 1 1 2 VAL C C 16.391 -6.493 0.930 1.00 . A A . 2 VAL C 1 1 18 24100 1 1 2 VAL CA C 17.502 -5.608 0.392 1.00 . A A . 2 VAL CA 1 1 18 24101 1 1 2 VAL CB C 16.861 -4.571 -0.527 1.00 . A A . 2 VAL CB 1 1 18 24102 1 1 2 VAL CG1 C 15.908 -5.274 -1.450 1.00 . A A . 2 VAL CG1 1 1 18 24103 1 1 2 VAL CG2 C 16.145 -3.521 0.285 1.00 . A A . 2 VAL CG2 1 1 18 24104 1 1 2 VAL H H 18.256 -6.742 -1.199 1.00 . A A . 2 VAL H 1 1 18 24105 1 1 2 VAL HA H 17.974 -5.099 1.195 1.00 . A A . 2 VAL HA 1 1 18 24106 1 1 2 VAL HB H 17.634 -4.096 -1.115 1.00 . A A . 2 VAL HB 1 1 18 24107 1 1 2 VAL HG11 H 15.298 -4.553 -1.968 1.00 . A A . 2 VAL HG11 1 1 18 24108 1 1 2 VAL HG12 H 15.288 -5.931 -0.850 1.00 . A A . 2 VAL HG12 1 1 18 24109 1 1 2 VAL HG13 H 16.469 -5.860 -2.157 1.00 . A A . 2 VAL HG13 1 1 18 24110 1 1 2 VAL HG21 H 15.364 -3.993 0.865 1.00 . A A . 2 VAL HG21 1 1 18 24111 1 1 2 VAL HG22 H 15.713 -2.788 -0.377 1.00 . A A . 2 VAL HG22 1 1 18 24112 1 1 2 VAL HG23 H 16.847 -3.044 0.950 1.00 . A A . 2 VAL HG23 1 1 18 24113 1 1 2 VAL N N 18.486 -6.390 -0.316 1.00 . A A . 2 VAL N 1 1 18 24114 1 1 2 VAL O O 16.144 -7.566 0.399 1.00 . A A . 2 VAL O 1 1 18 24115 1 1 3 ASP C C 13.588 -5.338 2.723 1.00 . A A . 3 ASP C 1 1 18 24116 1 1 3 ASP CA C 14.477 -6.548 2.438 1.00 . A A . 3 ASP CA 1 1 18 24117 1 1 3 ASP CB C 14.600 -7.493 3.621 1.00 . A A . 3 ASP CB 1 1 18 24118 1 1 3 ASP CG C 15.092 -6.838 4.885 1.00 . A A . 3 ASP CG 1 1 18 24119 1 1 3 ASP H H 16.242 -5.408 2.586 1.00 . A A . 3 ASP H 1 1 18 24120 1 1 3 ASP HA H 14.040 -7.102 1.611 1.00 . A A . 3 ASP HA 1 1 18 24121 1 1 3 ASP HB2 H 13.639 -7.942 3.819 1.00 . A A . 3 ASP HB2 1 1 18 24122 1 1 3 ASP HB3 H 15.298 -8.261 3.337 1.00 . A A . 3 ASP HB3 1 1 18 24123 1 1 3 ASP N N 15.789 -6.069 2.027 1.00 . A A . 3 ASP N 1 1 18 24124 1 1 3 ASP O O 14.077 -4.312 3.202 1.00 . A A . 3 ASP O 1 1 18 24125 1 1 3 ASP OD1 O 16.228 -6.328 4.894 1.00 . A A . 3 ASP OD1 1 1 18 24126 1 1 3 ASP OD2 O 14.346 -6.848 5.882 1.00 . A A . 3 ASP OD2 1 1 18 24127 1 1 4 PRO C C 11.286 -3.405 3.668 1.00 . A A . 4 PRO C 1 1 18 24128 1 1 4 PRO CA C 11.341 -4.288 2.390 1.00 . A A . 4 PRO CA 1 1 18 24129 1 1 4 PRO CB C 9.976 -4.935 2.150 1.00 . A A . 4 PRO CB 1 1 18 24130 1 1 4 PRO CD C 11.668 -6.622 1.791 1.00 . A A . 4 PRO CD 1 1 18 24131 1 1 4 PRO CG C 10.201 -6.403 1.985 1.00 . A A . 4 PRO CG 1 1 18 24132 1 1 4 PRO HA H 11.537 -3.637 1.558 1.00 . A A . 4 PRO HA 1 1 18 24133 1 1 4 PRO HB2 H 9.346 -4.738 2.995 1.00 . A A . 4 PRO HB2 1 1 18 24134 1 1 4 PRO HB3 H 9.529 -4.507 1.265 1.00 . A A . 4 PRO HB3 1 1 18 24135 1 1 4 PRO HD2 H 11.986 -7.512 2.313 1.00 . A A . 4 PRO HD2 1 1 18 24136 1 1 4 PRO HD3 H 11.888 -6.709 0.741 1.00 . A A . 4 PRO HD3 1 1 18 24137 1 1 4 PRO HG2 H 9.869 -6.919 2.871 1.00 . A A . 4 PRO HG2 1 1 18 24138 1 1 4 PRO HG3 H 9.654 -6.757 1.123 1.00 . A A . 4 PRO HG3 1 1 18 24139 1 1 4 PRO N N 12.294 -5.419 2.360 1.00 . A A . 4 PRO N 1 1 18 24140 1 1 4 PRO O O 10.553 -2.421 3.677 1.00 . A A . 4 PRO O 1 1 18 24141 1 1 5 LYS C C 12.527 -1.546 5.942 1.00 . A A . 5 LYS C 1 1 18 24142 1 1 5 LYS CA C 11.937 -2.959 5.992 1.00 . A A . 5 LYS CA 1 1 18 24143 1 1 5 LYS CB C 12.609 -3.714 7.143 1.00 . A A . 5 LYS CB 1 1 18 24144 1 1 5 LYS CD C 15.018 -2.940 6.866 1.00 . A A . 5 LYS CD 1 1 18 24145 1 1 5 LYS CE C 16.478 -3.360 6.948 1.00 . A A . 5 LYS CE 1 1 18 24146 1 1 5 LYS CG C 14.064 -4.130 6.899 1.00 . A A . 5 LYS CG 1 1 18 24147 1 1 5 LYS H H 12.679 -4.458 4.653 1.00 . A A . 5 LYS H 1 1 18 24148 1 1 5 LYS HA H 10.885 -2.873 6.219 1.00 . A A . 5 LYS HA 1 1 18 24149 1 1 5 LYS HB2 H 12.595 -3.075 8.014 1.00 . A A . 5 LYS HB2 1 1 18 24150 1 1 5 LYS HB3 H 12.032 -4.590 7.356 1.00 . A A . 5 LYS HB3 1 1 18 24151 1 1 5 LYS HD2 H 14.866 -2.402 5.941 1.00 . A A . 5 LYS HD2 1 1 18 24152 1 1 5 LYS HD3 H 14.793 -2.290 7.700 1.00 . A A . 5 LYS HD3 1 1 18 24153 1 1 5 LYS HE2 H 17.076 -2.485 7.146 1.00 . A A . 5 LYS HE2 1 1 18 24154 1 1 5 LYS HE3 H 16.590 -4.061 7.763 1.00 . A A . 5 LYS HE3 1 1 18 24155 1 1 5 LYS HG2 H 14.371 -4.795 7.691 1.00 . A A . 5 LYS HG2 1 1 18 24156 1 1 5 LYS HG3 H 14.122 -4.649 5.953 1.00 . A A . 5 LYS HG3 1 1 18 24157 1 1 5 LYS HZ1 H 17.977 -4.234 5.786 1.00 . A A . 5 LYS HZ1 1 1 18 24158 1 1 5 LYS HZ2 H 16.847 -3.344 4.889 1.00 . A A . 5 LYS HZ2 1 1 18 24159 1 1 5 LYS HZ3 H 16.431 -4.873 5.499 1.00 . A A . 5 LYS HZ3 1 1 18 24160 1 1 5 LYS N N 12.043 -3.714 4.721 1.00 . A A . 5 LYS N 1 1 18 24161 1 1 5 LYS NZ N 16.964 -3.994 5.695 1.00 . A A . 5 LYS NZ 1 1 18 24162 1 1 5 LYS O O 12.624 -0.890 6.975 1.00 . A A . 5 LYS O 1 1 18 24163 1 1 6 HIS C C 12.739 1.418 4.796 1.00 . A A . 6 HIS C 1 1 18 24164 1 1 6 HIS CA C 13.650 0.194 4.676 1.00 . A A . 6 HIS CA 1 1 18 24165 1 1 6 HIS CB C 14.471 0.256 3.384 1.00 . A A . 6 HIS CB 1 1 18 24166 1 1 6 HIS CD2 C 13.050 0.164 1.247 1.00 . A A . 6 HIS CD2 1 1 18 24167 1 1 6 HIS CE1 C 13.073 -2.000 0.929 1.00 . A A . 6 HIS CE1 1 1 18 24168 1 1 6 HIS CG C 13.796 -0.376 2.221 1.00 . A A . 6 HIS CG 1 1 18 24169 1 1 6 HIS H H 12.682 -1.561 3.960 1.00 . A A . 6 HIS H 1 1 18 24170 1 1 6 HIS HA H 14.336 0.210 5.506 1.00 . A A . 6 HIS HA 1 1 18 24171 1 1 6 HIS HB2 H 14.645 1.292 3.132 1.00 . A A . 6 HIS HB2 1 1 18 24172 1 1 6 HIS HB3 H 15.418 -0.243 3.537 1.00 . A A . 6 HIS HB3 1 1 18 24173 1 1 6 HIS HD1 H 14.285 -2.407 2.528 1.00 . A A . 6 HIS HD1 1 1 18 24174 1 1 6 HIS HD2 H 12.837 1.217 1.122 1.00 . A A . 6 HIS HD2 1 1 18 24175 1 1 6 HIS HE1 H 12.853 -2.984 0.552 1.00 . A A . 6 HIS HE1 1 1 18 24176 1 1 6 HIS HE2 H 11.927 -0.789 -0.258 1.00 . A A . 6 HIS HE2 1 1 18 24177 1 1 6 HIS N N 12.911 -1.071 4.772 1.00 . A A . 6 HIS N 1 1 18 24178 1 1 6 HIS ND1 N 13.798 -1.735 1.995 1.00 . A A . 6 HIS ND1 1 1 18 24179 1 1 6 HIS NE2 N 12.607 -0.865 0.450 1.00 . A A . 6 HIS NE2 1 1 18 24180 1 1 6 HIS O O 13.129 2.517 4.410 1.00 . A A . 6 HIS O 1 1 18 24181 1 1 7 VAL C C 10.507 3.412 4.715 1.00 . A A . 7 VAL C 1 1 18 24182 1 1 7 VAL CA C 10.581 2.245 5.720 1.00 . A A . 7 VAL CA 1 1 18 24183 1 1 7 VAL CB C 10.871 2.742 7.157 1.00 . A A . 7 VAL CB 1 1 18 24184 1 1 7 VAL CG1 C 10.815 1.564 8.129 1.00 . A A . 7 VAL CG1 1 1 18 24185 1 1 7 VAL CG2 C 12.214 3.457 7.260 1.00 . A A . 7 VAL CG2 1 1 18 24186 1 1 7 VAL H H 11.275 0.269 5.501 1.00 . A A . 7 VAL H 1 1 18 24187 1 1 7 VAL HA H 9.605 1.778 5.739 1.00 . A A . 7 VAL HA 1 1 18 24188 1 1 7 VAL HB H 10.094 3.441 7.435 1.00 . A A . 7 VAL HB 1 1 18 24189 1 1 7 VAL HG11 H 11.462 0.766 7.775 1.00 . A A . 7 VAL HG11 1 1 18 24190 1 1 7 VAL HG12 H 9.802 1.196 8.193 1.00 . A A . 7 VAL HG12 1 1 18 24191 1 1 7 VAL HG13 H 11.144 1.884 9.106 1.00 . A A . 7 VAL HG13 1 1 18 24192 1 1 7 VAL HG21 H 12.229 4.295 6.580 1.00 . A A . 7 VAL HG21 1 1 18 24193 1 1 7 VAL HG22 H 13.008 2.771 7.006 1.00 . A A . 7 VAL HG22 1 1 18 24194 1 1 7 VAL HG23 H 12.355 3.813 8.271 1.00 . A A . 7 VAL HG23 1 1 18 24195 1 1 7 VAL N N 11.535 1.194 5.337 1.00 . A A . 7 VAL N 1 1 18 24196 1 1 7 VAL O O 10.593 3.201 3.505 1.00 . A A . 7 VAL O 1 1 18 24197 1 1 8 CYS C C 10.327 7.099 4.968 1.00 . A A . 8 CYS C 1 1 18 24198 1 1 8 CYS CA C 10.076 5.763 4.308 1.00 . A A . 8 CYS CA 1 1 18 24199 1 1 8 CYS CB C 8.631 5.754 3.817 1.00 . A A . 8 CYS CB 1 1 18 24200 1 1 8 CYS H H 10.265 4.768 6.165 1.00 . A A . 8 CYS H 1 1 18 24201 1 1 8 CYS HA H 10.743 5.663 3.459 1.00 . A A . 8 CYS HA 1 1 18 24202 1 1 8 CYS HB2 H 8.449 4.837 3.285 1.00 . A A . 8 CYS HB2 1 1 18 24203 1 1 8 CYS HB3 H 7.980 5.801 4.672 1.00 . A A . 8 CYS HB3 1 1 18 24204 1 1 8 CYS N N 10.288 4.631 5.201 1.00 . A A . 8 CYS N 1 1 18 24205 1 1 8 CYS O O 10.229 7.249 6.188 1.00 . A A . 8 CYS O 1 1 18 24206 1 1 8 CYS SG S 8.173 7.139 2.719 1.00 . A A . 8 CYS SG 1 1 18 24207 1 1 9 VAL C C 10.277 10.132 3.061 1.00 . A A . 9 VAL C 1 1 18 24208 1 1 9 VAL CA C 10.581 9.458 4.388 1.00 . A A . 9 VAL CA 1 1 18 24209 1 1 9 VAL CB C 11.917 9.985 4.941 1.00 . A A . 9 VAL CB 1 1 18 24210 1 1 9 VAL CG1 C 12.038 9.709 6.428 1.00 . A A . 9 VAL CG1 1 1 18 24211 1 1 9 VAL CG2 C 13.062 9.325 4.195 1.00 . A A . 9 VAL CG2 1 1 18 24212 1 1 9 VAL H H 10.955 7.781 3.213 1.00 . A A . 9 VAL H 1 1 18 24213 1 1 9 VAL HA H 9.788 9.644 5.097 1.00 . A A . 9 VAL HA 1 1 18 24214 1 1 9 VAL HB H 11.967 11.047 4.776 1.00 . A A . 9 VAL HB 1 1 18 24215 1 1 9 VAL HG11 H 11.998 8.641 6.592 1.00 . A A . 9 VAL HG11 1 1 18 24216 1 1 9 VAL HG12 H 11.224 10.187 6.951 1.00 . A A . 9 VAL HG12 1 1 18 24217 1 1 9 VAL HG13 H 12.978 10.095 6.792 1.00 . A A . 9 VAL HG13 1 1 18 24218 1 1 9 VAL HG21 H 14.003 9.628 4.625 1.00 . A A . 9 VAL HG21 1 1 18 24219 1 1 9 VAL HG22 H 13.024 9.617 3.153 1.00 . A A . 9 VAL HG22 1 1 18 24220 1 1 9 VAL HG23 H 12.953 8.249 4.269 1.00 . A A . 9 VAL HG23 1 1 18 24221 1 1 9 VAL N N 10.663 8.048 4.108 1.00 . A A . 9 VAL N 1 1 18 24222 1 1 9 VAL O O 11.150 10.309 2.219 1.00 . A A . 9 VAL O 1 1 18 24223 1 1 10 ASP C C 7.801 12.290 1.772 1.00 . A A . 10 ASP C 1 1 18 24224 1 1 10 ASP CA C 8.589 11.002 1.592 1.00 . A A . 10 ASP CA 1 1 18 24225 1 1 10 ASP CB C 7.778 9.921 0.865 1.00 . A A . 10 ASP CB 1 1 18 24226 1 1 10 ASP CG C 7.119 10.390 -0.423 1.00 . A A . 10 ASP CG 1 1 18 24227 1 1 10 ASP H H 8.384 10.374 3.597 1.00 . A A . 10 ASP H 1 1 18 24228 1 1 10 ASP HA H 9.472 11.215 1.012 1.00 . A A . 10 ASP HA 1 1 18 24229 1 1 10 ASP HB2 H 8.439 9.106 0.622 1.00 . A A . 10 ASP HB2 1 1 18 24230 1 1 10 ASP HB3 H 7.014 9.560 1.531 1.00 . A A . 10 ASP HB3 1 1 18 24231 1 1 10 ASP N N 9.032 10.477 2.868 1.00 . A A . 10 ASP N 1 1 18 24232 1 1 10 ASP O O 7.497 12.664 2.904 1.00 . A A . 10 ASP O 1 1 18 24233 1 1 10 ASP OD1 O 7.818 10.975 -1.278 1.00 . A A . 10 ASP OD1 1 1 18 24234 1 1 10 ASP OD2 O 5.902 10.174 -0.592 1.00 . A A . 10 ASP OD2 1 1 18 24235 1 1 11 THR C C 6.069 14.693 1.755 1.00 . A A . 11 THR C 1 1 18 24236 1 1 11 THR CA C 6.525 13.976 0.480 1.00 . A A . 11 THR CA 1 1 18 24237 1 1 11 THR CB C 5.332 13.300 -0.209 1.00 . A A . 11 THR CB 1 1 18 24238 1 1 11 THR CG2 C 4.078 14.145 -0.135 1.00 . A A . 11 THR CG2 1 1 18 24239 1 1 11 THR H H 8.094 12.756 -0.131 1.00 . A A . 11 THR H 1 1 18 24240 1 1 11 THR HA H 6.907 14.716 -0.205 1.00 . A A . 11 THR HA 1 1 18 24241 1 1 11 THR HB H 5.153 12.365 0.296 1.00 . A A . 11 THR HB 1 1 18 24242 1 1 11 THR HG1 H 6.048 12.128 -1.629 1.00 . A A . 11 THR HG1 1 1 18 24243 1 1 11 THR HG21 H 3.788 14.250 0.904 1.00 . A A . 11 THR HG21 1 1 18 24244 1 1 11 THR HG22 H 3.285 13.661 -0.683 1.00 . A A . 11 THR HG22 1 1 18 24245 1 1 11 THR HG23 H 4.272 15.120 -0.552 1.00 . A A . 11 THR HG23 1 1 18 24246 1 1 11 THR N N 7.561 12.972 0.650 1.00 . A A . 11 THR N 1 1 18 24247 1 1 11 THR O O 5.449 14.114 2.649 1.00 . A A . 11 THR O 1 1 18 24248 1 1 11 THR OG1 O 5.657 13.016 -1.576 1.00 . A A . 11 THR OG1 1 1 18 24249 1 1 12 ARG C C 4.462 16.628 3.280 1.00 . A A . 12 ARG C 1 1 18 24250 1 1 12 ARG CA C 5.893 16.916 2.809 1.00 . A A . 12 ARG CA 1 1 18 24251 1 1 12 ARG CB C 5.955 18.373 2.315 1.00 . A A . 12 ARG CB 1 1 18 24252 1 1 12 ARG CD C 5.292 17.840 -0.016 1.00 . A A . 12 ARG CD 1 1 18 24253 1 1 12 ARG CG C 6.297 18.553 0.846 1.00 . A A . 12 ARG CG 1 1 18 24254 1 1 12 ARG CZ C 4.588 17.855 -2.374 1.00 . A A . 12 ARG CZ 1 1 18 24255 1 1 12 ARG H H 6.979 16.333 1.087 1.00 . A A . 12 ARG H 1 1 18 24256 1 1 12 ARG HA H 6.548 16.821 3.644 1.00 . A A . 12 ARG HA 1 1 18 24257 1 1 12 ARG HB2 H 4.993 18.827 2.483 1.00 . A A . 12 ARG HB2 1 1 18 24258 1 1 12 ARG HB3 H 6.682 18.897 2.891 1.00 . A A . 12 ARG HB3 1 1 18 24259 1 1 12 ARG HD2 H 5.376 16.780 0.209 1.00 . A A . 12 ARG HD2 1 1 18 24260 1 1 12 ARG HD3 H 4.309 18.187 0.255 1.00 . A A . 12 ARG HD3 1 1 18 24261 1 1 12 ARG HE H 6.423 18.342 -1.721 1.00 . A A . 12 ARG HE 1 1 18 24262 1 1 12 ARG HG2 H 6.285 19.606 0.605 1.00 . A A . 12 ARG HG2 1 1 18 24263 1 1 12 ARG HG3 H 7.277 18.144 0.657 1.00 . A A . 12 ARG HG3 1 1 18 24264 1 1 12 ARG HH11 H 3.138 17.350 -1.058 1.00 . A A . 12 ARG HH11 1 1 18 24265 1 1 12 ARG HH12 H 2.661 17.312 -2.725 1.00 . A A . 12 ARG HH12 1 1 18 24266 1 1 12 ARG HH21 H 5.812 18.322 -3.925 1.00 . A A . 12 ARG HH21 1 1 18 24267 1 1 12 ARG HH22 H 4.180 17.895 -4.365 1.00 . A A . 12 ARG HH22 1 1 18 24268 1 1 12 ARG N N 6.371 15.986 1.785 1.00 . A A . 12 ARG N 1 1 18 24269 1 1 12 ARG NE N 5.517 18.048 -1.441 1.00 . A A . 12 ARG NE 1 1 18 24270 1 1 12 ARG NH1 N 3.367 17.478 -2.022 1.00 . A A . 12 ARG NH1 1 1 18 24271 1 1 12 ARG NH2 N 4.885 18.033 -3.655 1.00 . A A . 12 ARG NH2 1 1 18 24272 1 1 12 ARG O O 4.158 16.791 4.459 1.00 . A A . 12 ARG O 1 1 18 24273 1 1 13 ASP C C 1.610 14.790 1.992 1.00 . A A . 13 ASP C 1 1 18 24274 1 1 13 ASP CA C 2.187 16.004 2.712 1.00 . A A . 13 ASP CA 1 1 18 24275 1 1 13 ASP CB C 1.381 17.258 2.376 1.00 . A A . 13 ASP CB 1 1 18 24276 1 1 13 ASP CG C -0.043 17.200 2.901 1.00 . A A . 13 ASP CG 1 1 18 24277 1 1 13 ASP H H 3.892 16.031 1.457 1.00 . A A . 13 ASP H 1 1 18 24278 1 1 13 ASP HA H 2.132 15.828 3.776 1.00 . A A . 13 ASP HA 1 1 18 24279 1 1 13 ASP HB2 H 1.872 18.117 2.809 1.00 . A A . 13 ASP HB2 1 1 18 24280 1 1 13 ASP HB3 H 1.344 17.376 1.302 1.00 . A A . 13 ASP HB3 1 1 18 24281 1 1 13 ASP N N 3.588 16.213 2.369 1.00 . A A . 13 ASP N 1 1 18 24282 1 1 13 ASP O O 1.049 14.904 0.904 1.00 . A A . 13 ASP O 1 1 18 24283 1 1 13 ASP OD1 O -0.236 17.363 4.127 1.00 . A A . 13 ASP OD1 1 1 18 24284 1 1 13 ASP OD2 O -0.978 17.015 2.095 1.00 . A A . 13 ASP OD2 1 1 18 24285 1 1 14 ILE C C -0.250 12.311 2.598 1.00 . A A . 14 ILE C 1 1 18 24286 1 1 14 ILE CA C 1.185 12.397 2.095 1.00 . A A . 14 ILE CA 1 1 18 24287 1 1 14 ILE CB C 2.002 11.152 2.529 1.00 . A A . 14 ILE CB 1 1 18 24288 1 1 14 ILE CD1 C 4.528 11.096 2.769 1.00 . A A . 14 ILE CD1 1 1 18 24289 1 1 14 ILE CG1 C 3.356 11.158 1.825 1.00 . A A . 14 ILE CG1 1 1 18 24290 1 1 14 ILE CG2 C 1.263 9.853 2.229 1.00 . A A . 14 ILE CG2 1 1 18 24291 1 1 14 ILE H H 2.344 13.588 3.400 1.00 . A A . 14 ILE H 1 1 18 24292 1 1 14 ILE HA H 1.172 12.442 1.015 1.00 . A A . 14 ILE HA 1 1 18 24293 1 1 14 ILE HB H 2.158 11.203 3.592 1.00 . A A . 14 ILE HB 1 1 18 24294 1 1 14 ILE HD11 H 4.423 10.234 3.414 1.00 . A A . 14 ILE HD11 1 1 18 24295 1 1 14 ILE HD12 H 4.557 11.998 3.360 1.00 . A A . 14 ILE HD12 1 1 18 24296 1 1 14 ILE HD13 H 5.444 11.007 2.198 1.00 . A A . 14 ILE HD13 1 1 18 24297 1 1 14 ILE HG12 H 3.417 10.305 1.165 1.00 . A A . 14 ILE HG12 1 1 18 24298 1 1 14 ILE HG13 H 3.448 12.064 1.242 1.00 . A A . 14 ILE HG13 1 1 18 24299 1 1 14 ILE HG21 H 0.409 9.762 2.887 1.00 . A A . 14 ILE HG21 1 1 18 24300 1 1 14 ILE HG22 H 1.933 9.013 2.376 1.00 . A A . 14 ILE HG22 1 1 18 24301 1 1 14 ILE HG23 H 0.924 9.866 1.202 1.00 . A A . 14 ILE HG23 1 1 18 24302 1 1 14 ILE N N 1.790 13.623 2.594 1.00 . A A . 14 ILE N 1 1 18 24303 1 1 14 ILE O O -0.530 12.654 3.746 1.00 . A A . 14 ILE O 1 1 18 24304 1 1 15 PRO C C -2.959 11.115 3.310 1.00 . A A . 15 PRO C 1 1 18 24305 1 1 15 PRO CA C -2.611 11.857 2.016 1.00 . A A . 15 PRO CA 1 1 18 24306 1 1 15 PRO CB C -3.177 11.130 0.800 1.00 . A A . 15 PRO CB 1 1 18 24307 1 1 15 PRO CD C -0.889 11.369 0.373 1.00 . A A . 15 PRO CD 1 1 18 24308 1 1 15 PRO CG C -2.219 11.446 -0.284 1.00 . A A . 15 PRO CG 1 1 18 24309 1 1 15 PRO HA H -3.020 12.854 2.055 1.00 . A A . 15 PRO HA 1 1 18 24310 1 1 15 PRO HB2 H -3.215 10.069 0.999 1.00 . A A . 15 PRO HB2 1 1 18 24311 1 1 15 PRO HB3 H -4.155 11.498 0.581 1.00 . A A . 15 PRO HB3 1 1 18 24312 1 1 15 PRO HD2 H -0.553 10.347 0.409 1.00 . A A . 15 PRO HD2 1 1 18 24313 1 1 15 PRO HD3 H -0.170 11.982 -0.134 1.00 . A A . 15 PRO HD3 1 1 18 24314 1 1 15 PRO HG2 H -2.288 10.717 -1.074 1.00 . A A . 15 PRO HG2 1 1 18 24315 1 1 15 PRO HG3 H -2.398 12.440 -0.663 1.00 . A A . 15 PRO HG3 1 1 18 24316 1 1 15 PRO N N -1.172 11.881 1.727 1.00 . A A . 15 PRO N 1 1 18 24317 1 1 15 PRO O O -2.274 10.179 3.720 1.00 . A A . 15 PRO O 1 1 18 24318 1 1 16 LYS C C -4.804 9.575 5.197 1.00 . A A . 16 LYS C 1 1 18 24319 1 1 16 LYS CA C -4.488 11.059 5.225 1.00 . A A . 16 LYS CA 1 1 18 24320 1 1 16 LYS CB C -5.716 11.857 5.667 1.00 . A A . 16 LYS CB 1 1 18 24321 1 1 16 LYS CD C -5.326 11.325 8.091 1.00 . A A . 16 LYS CD 1 1 18 24322 1 1 16 LYS CE C -5.954 10.890 9.407 1.00 . A A . 16 LYS CE 1 1 18 24323 1 1 16 LYS CG C -6.340 11.368 6.960 1.00 . A A . 16 LYS CG 1 1 18 24324 1 1 16 LYS H H -4.574 12.277 3.517 1.00 . A A . 16 LYS H 1 1 18 24325 1 1 16 LYS HA H -3.699 11.215 5.927 1.00 . A A . 16 LYS HA 1 1 18 24326 1 1 16 LYS HB2 H -5.429 12.890 5.798 1.00 . A A . 16 LYS HB2 1 1 18 24327 1 1 16 LYS HB3 H -6.465 11.796 4.886 1.00 . A A . 16 LYS HB3 1 1 18 24328 1 1 16 LYS HD2 H -4.549 10.626 7.828 1.00 . A A . 16 LYS HD2 1 1 18 24329 1 1 16 LYS HD3 H -4.899 12.310 8.212 1.00 . A A . 16 LYS HD3 1 1 18 24330 1 1 16 LYS HE2 H -6.429 9.930 9.266 1.00 . A A . 16 LYS HE2 1 1 18 24331 1 1 16 LYS HE3 H -5.173 10.798 10.147 1.00 . A A . 16 LYS HE3 1 1 18 24332 1 1 16 LYS HG2 H -7.141 12.037 7.232 1.00 . A A . 16 LYS HG2 1 1 18 24333 1 1 16 LYS HG3 H -6.731 10.376 6.801 1.00 . A A . 16 LYS HG3 1 1 18 24334 1 1 16 LYS HZ1 H -7.322 11.582 10.833 1.00 . A A . 16 LYS HZ1 1 1 18 24335 1 1 16 LYS HZ2 H -7.773 11.909 9.230 1.00 . A A . 16 LYS HZ2 1 1 18 24336 1 1 16 LYS HZ3 H -6.545 12.818 9.963 1.00 . A A . 16 LYS HZ3 1 1 18 24337 1 1 16 LYS N N -4.047 11.559 3.935 1.00 . A A . 16 LYS N 1 1 18 24338 1 1 16 LYS NZ N -6.967 11.866 9.891 1.00 . A A . 16 LYS NZ 1 1 18 24339 1 1 16 LYS O O -4.476 8.841 6.128 1.00 . A A . 16 LYS O 1 1 18 24340 1 1 17 ASN C C -4.736 7.061 3.151 1.00 . A A . 17 ASN C 1 1 18 24341 1 1 17 ASN CA C -5.795 7.733 4.003 1.00 . A A . 17 ASN CA 1 1 18 24342 1 1 17 ASN CB C -7.191 7.589 3.385 1.00 . A A . 17 ASN CB 1 1 18 24343 1 1 17 ASN CG C -8.294 8.085 4.297 1.00 . A A . 17 ASN CG 1 1 18 24344 1 1 17 ASN H H -5.674 9.756 3.419 1.00 . A A . 17 ASN H 1 1 18 24345 1 1 17 ASN HA H -5.789 7.289 4.988 1.00 . A A . 17 ASN HA 1 1 18 24346 1 1 17 ASN HB2 H -7.231 8.154 2.469 1.00 . A A . 17 ASN HB2 1 1 18 24347 1 1 17 ASN HB3 H -7.378 6.554 3.170 1.00 . A A . 17 ASN HB3 1 1 18 24348 1 1 17 ASN HD21 H -7.045 9.344 5.173 1.00 . A A . 17 ASN HD21 1 1 18 24349 1 1 17 ASN HD22 H -8.658 9.355 5.768 1.00 . A A . 17 ASN HD22 1 1 18 24350 1 1 17 ASN N N -5.444 9.133 4.138 1.00 . A A . 17 ASN N 1 1 18 24351 1 1 17 ASN ND2 N -7.969 9.024 5.166 1.00 . A A . 17 ASN ND2 1 1 18 24352 1 1 17 ASN O O -5.016 6.181 2.341 1.00 . A A . 17 ASN O 1 1 18 24353 1 1 17 ASN OD1 O -9.429 7.619 4.226 1.00 . A A . 17 ASN OD1 1 1 18 24354 1 1 18 ALA C C -1.177 6.897 3.432 1.00 . A A . 18 ALA C 1 1 18 24355 1 1 18 ALA CA C -2.388 7.073 2.553 1.00 . A A . 18 ALA CA 1 1 18 24356 1 1 18 ALA CB C -2.081 8.082 1.461 1.00 . A A . 18 ALA CB 1 1 18 24357 1 1 18 ALA H H -3.342 8.154 4.070 1.00 . A A . 18 ALA H 1 1 18 24358 1 1 18 ALA HA H -2.637 6.128 2.091 1.00 . A A . 18 ALA HA 1 1 18 24359 1 1 18 ALA HB1 H -2.954 8.218 0.841 1.00 . A A . 18 ALA HB1 1 1 18 24360 1 1 18 ALA HB2 H -1.262 7.720 0.853 1.00 . A A . 18 ALA HB2 1 1 18 24361 1 1 18 ALA HB3 H -1.806 9.031 1.909 1.00 . A A . 18 ALA HB3 1 1 18 24362 1 1 18 ALA N N -3.509 7.511 3.345 1.00 . A A . 18 ALA N 1 1 18 24363 1 1 18 ALA O O -1.188 7.252 4.611 1.00 . A A . 18 ALA O 1 1 18 24364 1 1 19 GLY C C 2.229 6.213 2.548 1.00 . A A . 19 GLY C 1 1 18 24365 1 1 19 GLY CA C 1.102 6.187 3.533 1.00 . A A . 19 GLY CA 1 1 18 24366 1 1 19 GLY H H -0.243 6.020 1.926 1.00 . A A . 19 GLY H 1 1 18 24367 1 1 19 GLY HA2 H 1.224 6.997 4.239 1.00 . A A . 19 GLY HA2 1 1 18 24368 1 1 19 GLY HA3 H 1.110 5.246 4.061 1.00 . A A . 19 GLY HA3 1 1 18 24369 1 1 19 GLY N N -0.151 6.339 2.852 1.00 . A A . 19 GLY N 1 1 18 24370 1 1 19 GLY O O 2.021 5.950 1.364 1.00 . A A . 19 GLY O 1 1 18 24371 1 1 20 CYS C C 5.474 5.526 2.325 1.00 . A A . 20 CYS C 1 1 18 24372 1 1 20 CYS CA C 4.526 6.649 2.105 1.00 . A A . 20 CYS CA 1 1 18 24373 1 1 20 CYS CB C 5.248 7.972 2.305 1.00 . A A . 20 CYS CB 1 1 18 24374 1 1 20 CYS H H 3.567 6.635 3.971 1.00 . A A . 20 CYS H 1 1 18 24375 1 1 20 CYS HA H 4.155 6.589 1.095 1.00 . A A . 20 CYS HA 1 1 18 24376 1 1 20 CYS HB2 H 5.720 8.262 1.380 1.00 . A A . 20 CYS HB2 1 1 18 24377 1 1 20 CYS HB3 H 4.519 8.718 2.575 1.00 . A A . 20 CYS HB3 1 1 18 24378 1 1 20 CYS N N 3.418 6.522 3.007 1.00 . A A . 20 CYS N 1 1 18 24379 1 1 20 CYS O O 5.590 4.991 3.434 1.00 . A A . 20 CYS O 1 1 18 24380 1 1 20 CYS SG S 6.529 7.951 3.612 1.00 . A A . 20 CYS SG 1 1 18 24381 1 1 21 PHE C C 8.297 4.556 0.427 1.00 . A A . 21 PHE C 1 1 18 24382 1 1 21 PHE CA C 7.191 4.210 1.396 1.00 . A A . 21 PHE CA 1 1 18 24383 1 1 21 PHE CB C 6.740 2.777 1.243 1.00 . A A . 21 PHE CB 1 1 18 24384 1 1 21 PHE CD1 C 8.808 1.500 0.663 1.00 . A A . 21 PHE CD1 1 1 18 24385 1 1 21 PHE CD2 C 7.936 1.295 2.867 1.00 . A A . 21 PHE CD2 1 1 18 24386 1 1 21 PHE CE1 C 9.842 0.668 0.993 1.00 . A A . 21 PHE CE1 1 1 18 24387 1 1 21 PHE CE2 C 8.973 0.449 3.198 1.00 . A A . 21 PHE CE2 1 1 18 24388 1 1 21 PHE CG C 7.842 1.828 1.592 1.00 . A A . 21 PHE CG 1 1 18 24389 1 1 21 PHE CZ C 9.929 0.140 2.256 1.00 . A A . 21 PHE CZ 1 1 18 24390 1 1 21 PHE H H 5.873 5.496 0.377 1.00 . A A . 21 PHE H 1 1 18 24391 1 1 21 PHE HA H 7.583 4.332 2.395 1.00 . A A . 21 PHE HA 1 1 18 24392 1 1 21 PHE HB2 H 5.909 2.597 1.910 1.00 . A A . 21 PHE HB2 1 1 18 24393 1 1 21 PHE HB3 H 6.433 2.605 0.225 1.00 . A A . 21 PHE HB3 1 1 18 24394 1 1 21 PHE HD1 H 8.749 1.905 -0.337 1.00 . A A . 21 PHE HD1 1 1 18 24395 1 1 21 PHE HD2 H 7.186 1.538 3.601 1.00 . A A . 21 PHE HD2 1 1 18 24396 1 1 21 PHE HE1 H 10.577 0.416 0.253 1.00 . A A . 21 PHE HE1 1 1 18 24397 1 1 21 PHE HE2 H 9.038 0.033 4.192 1.00 . A A . 21 PHE HE2 1 1 18 24398 1 1 21 PHE HZ H 10.751 -0.513 2.504 1.00 . A A . 21 PHE HZ 1 1 18 24399 1 1 21 PHE N N 6.114 5.129 1.270 1.00 . A A . 21 PHE N 1 1 18 24400 1 1 21 PHE O O 8.060 4.917 -0.723 1.00 . A A . 21 PHE O 1 1 18 24401 1 1 22 ARG C C 11.571 3.602 0.038 1.00 . A A . 22 ARG C 1 1 18 24402 1 1 22 ARG CA C 10.664 4.813 0.162 1.00 . A A . 22 ARG CA 1 1 18 24403 1 1 22 ARG CB C 11.368 5.978 0.856 1.00 . A A . 22 ARG CB 1 1 18 24404 1 1 22 ARG CD C 13.531 7.195 1.219 1.00 . A A . 22 ARG CD 1 1 18 24405 1 1 22 ARG CG C 12.846 6.021 0.575 1.00 . A A . 22 ARG CG 1 1 18 24406 1 1 22 ARG CZ C 15.791 8.174 1.063 1.00 . A A . 22 ARG CZ 1 1 18 24407 1 1 22 ARG H H 9.621 4.063 1.815 1.00 . A A . 22 ARG H 1 1 18 24408 1 1 22 ARG HA H 10.346 5.122 -0.823 1.00 . A A . 22 ARG HA 1 1 18 24409 1 1 22 ARG HB2 H 10.924 6.907 0.525 1.00 . A A . 22 ARG HB2 1 1 18 24410 1 1 22 ARG HB3 H 11.229 5.888 1.914 1.00 . A A . 22 ARG HB3 1 1 18 24411 1 1 22 ARG HD2 H 13.103 8.107 0.842 1.00 . A A . 22 ARG HD2 1 1 18 24412 1 1 22 ARG HD3 H 13.392 7.140 2.289 1.00 . A A . 22 ARG HD3 1 1 18 24413 1 1 22 ARG HE H 15.305 6.275 0.626 1.00 . A A . 22 ARG HE 1 1 18 24414 1 1 22 ARG HG2 H 13.294 5.121 0.956 1.00 . A A . 22 ARG HG2 1 1 18 24415 1 1 22 ARG HG3 H 12.991 6.071 -0.489 1.00 . A A . 22 ARG HG3 1 1 18 24416 1 1 22 ARG HH11 H 14.342 9.560 1.388 1.00 . A A . 22 ARG HH11 1 1 18 24417 1 1 22 ARG HH12 H 15.976 10.162 1.433 1.00 . A A . 22 ARG HH12 1 1 18 24418 1 1 22 ARG HH21 H 17.447 7.072 0.674 1.00 . A A . 22 ARG HH21 1 1 18 24419 1 1 22 ARG HH22 H 17.731 8.755 1.001 1.00 . A A . 22 ARG HH22 1 1 18 24420 1 1 22 ARG N N 9.502 4.449 0.918 1.00 . A A . 22 ARG N 1 1 18 24421 1 1 22 ARG NE N 14.952 7.149 0.921 1.00 . A A . 22 ARG NE 1 1 18 24422 1 1 22 ARG NH1 N 15.332 9.393 1.315 1.00 . A A . 22 ARG NH1 1 1 18 24423 1 1 22 ARG NH2 N 17.093 7.987 0.902 1.00 . A A . 22 ARG NH2 1 1 18 24424 1 1 22 ARG O O 11.992 3.031 1.043 1.00 . A A . 22 ARG O 1 1 18 24425 1 1 23 ASP C C 14.112 2.242 -1.159 1.00 . A A . 23 ASP C 1 1 18 24426 1 1 23 ASP CA C 12.634 1.971 -1.370 1.00 . A A . 23 ASP CA 1 1 18 24427 1 1 23 ASP CB C 12.391 1.300 -2.725 1.00 . A A . 23 ASP CB 1 1 18 24428 1 1 23 ASP CG C 12.840 2.114 -3.918 1.00 . A A . 23 ASP CG 1 1 18 24429 1 1 23 ASP H H 11.575 3.717 -1.962 1.00 . A A . 23 ASP H 1 1 18 24430 1 1 23 ASP HA H 12.313 1.284 -0.602 1.00 . A A . 23 ASP HA 1 1 18 24431 1 1 23 ASP HB2 H 12.928 0.361 -2.745 1.00 . A A . 23 ASP HB2 1 1 18 24432 1 1 23 ASP HB3 H 11.334 1.103 -2.828 1.00 . A A . 23 ASP HB3 1 1 18 24433 1 1 23 ASP N N 11.858 3.184 -1.184 1.00 . A A . 23 ASP N 1 1 18 24434 1 1 23 ASP O O 14.538 3.382 -0.977 1.00 . A A . 23 ASP O 1 1 18 24435 1 1 23 ASP OD1 O 14.040 2.446 -4.013 1.00 . A A . 23 ASP OD1 1 1 18 24436 1 1 23 ASP OD2 O 11.999 2.371 -4.793 1.00 . A A . 23 ASP OD2 1 1 18 24437 1 1 24 ASP C C 17.191 1.894 -1.653 1.00 . A A . 24 ASP C 1 1 18 24438 1 1 24 ASP CA C 16.249 1.170 -0.702 1.00 . A A . 24 ASP CA 1 1 18 24439 1 1 24 ASP CB C 16.701 -0.272 -0.499 1.00 . A A . 24 ASP CB 1 1 18 24440 1 1 24 ASP CG C 17.906 -0.399 0.416 1.00 . A A . 24 ASP CG 1 1 18 24441 1 1 24 ASP H H 14.523 0.350 -1.590 1.00 . A A . 24 ASP H 1 1 18 24442 1 1 24 ASP HA H 16.259 1.673 0.249 1.00 . A A . 24 ASP HA 1 1 18 24443 1 1 24 ASP HB2 H 15.889 -0.837 -0.068 1.00 . A A . 24 ASP HB2 1 1 18 24444 1 1 24 ASP HB3 H 16.951 -0.691 -1.460 1.00 . A A . 24 ASP HB3 1 1 18 24445 1 1 24 ASP N N 14.882 1.169 -1.198 1.00 . A A . 24 ASP N 1 1 18 24446 1 1 24 ASP O O 18.361 2.110 -1.337 1.00 . A A . 24 ASP O 1 1 18 24447 1 1 24 ASP OD1 O 17.706 -0.544 1.641 1.00 . A A . 24 ASP OD1 1 1 18 24448 1 1 24 ASP OD2 O 19.049 -0.378 -0.079 1.00 . A A . 24 ASP OD2 1 1 18 24449 1 1 25 ASP C C 17.417 4.502 -3.499 1.00 . A A . 25 ASP C 1 1 18 24450 1 1 25 ASP CA C 17.470 3.005 -3.789 1.00 . A A . 25 ASP CA 1 1 18 24451 1 1 25 ASP CB C 16.957 2.716 -5.203 1.00 . A A . 25 ASP CB 1 1 18 24452 1 1 25 ASP CG C 17.862 3.285 -6.272 1.00 . A A . 25 ASP CG 1 1 18 24453 1 1 25 ASP H H 15.733 2.078 -3.010 1.00 . A A . 25 ASP H 1 1 18 24454 1 1 25 ASP HA H 18.492 2.668 -3.705 1.00 . A A . 25 ASP HA 1 1 18 24455 1 1 25 ASP HB2 H 16.892 1.648 -5.344 1.00 . A A . 25 ASP HB2 1 1 18 24456 1 1 25 ASP HB3 H 15.974 3.152 -5.317 1.00 . A A . 25 ASP HB3 1 1 18 24457 1 1 25 ASP N N 16.676 2.281 -2.809 1.00 . A A . 25 ASP N 1 1 18 24458 1 1 25 ASP O O 18.269 5.267 -3.952 1.00 . A A . 25 ASP O 1 1 18 24459 1 1 25 ASP OD1 O 19.011 2.815 -6.391 1.00 . A A . 25 ASP OD1 1 1 18 24460 1 1 25 ASP OD2 O 17.425 4.197 -7.006 1.00 . A A . 25 ASP OD2 1 1 18 24461 1 1 26 GLY C C 14.976 6.855 -3.011 1.00 . A A . 26 GLY C 1 1 18 24462 1 1 26 GLY CA C 16.244 6.307 -2.396 1.00 . A A . 26 GLY CA 1 1 18 24463 1 1 26 GLY H H 15.813 4.235 -2.335 1.00 . A A . 26 GLY H 1 1 18 24464 1 1 26 GLY HA2 H 16.190 6.420 -1.323 1.00 . A A . 26 GLY HA2 1 1 18 24465 1 1 26 GLY HA3 H 17.086 6.867 -2.769 1.00 . A A . 26 GLY HA3 1 1 18 24466 1 1 26 GLY N N 16.426 4.903 -2.713 1.00 . A A . 26 GLY N 1 1 18 24467 1 1 26 GLY O O 14.653 8.036 -2.874 1.00 . A A . 26 GLY O 1 1 18 24468 1 1 27 THR C C 11.926 6.535 -3.266 1.00 . A A . 27 THR C 1 1 18 24469 1 1 27 THR CA C 12.997 6.290 -4.321 1.00 . A A . 27 THR CA 1 1 18 24470 1 1 27 THR CB C 12.561 5.101 -5.172 1.00 . A A . 27 THR CB 1 1 18 24471 1 1 27 THR CG2 C 11.322 5.409 -5.995 1.00 . A A . 27 THR CG2 1 1 18 24472 1 1 27 THR H H 14.624 5.066 -3.797 1.00 . A A . 27 THR H 1 1 18 24473 1 1 27 THR HA H 13.111 7.159 -4.952 1.00 . A A . 27 THR HA 1 1 18 24474 1 1 27 THR HB H 12.331 4.293 -4.493 1.00 . A A . 27 THR HB 1 1 18 24475 1 1 27 THR HG1 H 13.879 3.783 -5.792 1.00 . A A . 27 THR HG1 1 1 18 24476 1 1 27 THR HG21 H 11.534 6.212 -6.683 1.00 . A A . 27 THR HG21 1 1 18 24477 1 1 27 THR HG22 H 10.517 5.698 -5.337 1.00 . A A . 27 THR HG22 1 1 18 24478 1 1 27 THR HG23 H 11.035 4.526 -6.547 1.00 . A A . 27 THR HG23 1 1 18 24479 1 1 27 THR N N 14.270 5.975 -3.698 1.00 . A A . 27 THR N 1 1 18 24480 1 1 27 THR O O 11.843 5.796 -2.293 1.00 . A A . 27 THR O 1 1 18 24481 1 1 27 THR OG1 O 13.630 4.687 -6.030 1.00 . A A . 27 THR OG1 1 1 18 24482 1 1 28 GLU C C 8.701 7.979 -3.132 1.00 . A A . 28 GLU C 1 1 18 24483 1 1 28 GLU CA C 10.072 7.886 -2.483 1.00 . A A . 28 GLU CA 1 1 18 24484 1 1 28 GLU CB C 10.454 9.190 -1.791 1.00 . A A . 28 GLU CB 1 1 18 24485 1 1 28 GLU CD C 12.417 10.389 -0.727 1.00 . A A . 28 GLU CD 1 1 18 24486 1 1 28 GLU CG C 11.740 9.062 -0.993 1.00 . A A . 28 GLU CG 1 1 18 24487 1 1 28 GLU H H 11.168 8.085 -4.286 1.00 . A A . 28 GLU H 1 1 18 24488 1 1 28 GLU HA H 10.043 7.095 -1.747 1.00 . A A . 28 GLU HA 1 1 18 24489 1 1 28 GLU HB2 H 10.586 9.961 -2.537 1.00 . A A . 28 GLU HB2 1 1 18 24490 1 1 28 GLU HB3 H 9.661 9.478 -1.119 1.00 . A A . 28 GLU HB3 1 1 18 24491 1 1 28 GLU HG2 H 11.505 8.599 -0.046 1.00 . A A . 28 GLU HG2 1 1 18 24492 1 1 28 GLU HG3 H 12.422 8.425 -1.535 1.00 . A A . 28 GLU HG3 1 1 18 24493 1 1 28 GLU N N 11.094 7.547 -3.462 1.00 . A A . 28 GLU N 1 1 18 24494 1 1 28 GLU O O 8.468 8.790 -4.031 1.00 . A A . 28 GLU O 1 1 18 24495 1 1 28 GLU OE1 O 12.301 11.304 -1.570 1.00 . A A . 28 GLU OE1 1 1 18 24496 1 1 28 GLU OE2 O 13.107 10.511 0.303 1.00 . A A . 28 GLU OE2 1 1 18 24497 1 1 29 GLU C C 5.439 6.835 -2.120 1.00 . A A . 29 GLU C 1 1 18 24498 1 1 29 GLU CA C 6.467 7.007 -3.222 1.00 . A A . 29 GLU CA 1 1 18 24499 1 1 29 GLU CB C 6.399 5.790 -4.152 1.00 . A A . 29 GLU CB 1 1 18 24500 1 1 29 GLU CD C 4.919 4.138 -5.380 1.00 . A A . 29 GLU CD 1 1 18 24501 1 1 29 GLU CG C 4.977 5.363 -4.495 1.00 . A A . 29 GLU CG 1 1 18 24502 1 1 29 GLU H H 8.028 6.583 -1.877 1.00 . A A . 29 GLU H 1 1 18 24503 1 1 29 GLU HA H 6.247 7.901 -3.784 1.00 . A A . 29 GLU HA 1 1 18 24504 1 1 29 GLU HB2 H 6.914 6.024 -5.069 1.00 . A A . 29 GLU HB2 1 1 18 24505 1 1 29 GLU HB3 H 6.892 4.959 -3.670 1.00 . A A . 29 GLU HB3 1 1 18 24506 1 1 29 GLU HG2 H 4.453 5.144 -3.577 1.00 . A A . 29 GLU HG2 1 1 18 24507 1 1 29 GLU HG3 H 4.481 6.178 -5.002 1.00 . A A . 29 GLU HG3 1 1 18 24508 1 1 29 GLU N N 7.797 7.135 -2.655 1.00 . A A . 29 GLU N 1 1 18 24509 1 1 29 GLU O O 5.666 6.112 -1.159 1.00 . A A . 29 GLU O 1 1 18 24510 1 1 29 GLU OE1 O 5.155 3.019 -4.877 1.00 . A A . 29 GLU OE1 1 1 18 24511 1 1 29 GLU OE2 O 4.602 4.288 -6.575 1.00 . A A . 29 GLU OE2 1 1 18 24512 1 1 30 TRP C C 2.111 6.503 -2.170 1.00 . A A . 30 TRP C 1 1 18 24513 1 1 30 TRP CA C 3.208 7.197 -1.383 1.00 . A A . 30 TRP CA 1 1 18 24514 1 1 30 TRP CB C 2.685 8.447 -0.680 1.00 . A A . 30 TRP CB 1 1 18 24515 1 1 30 TRP CD1 C 2.784 10.630 -1.981 1.00 . A A . 30 TRP CD1 1 1 18 24516 1 1 30 TRP CD2 C 0.870 9.508 -2.216 1.00 . A A . 30 TRP CD2 1 1 18 24517 1 1 30 TRP CE2 C 0.785 10.689 -2.971 1.00 . A A . 30 TRP CE2 1 1 18 24518 1 1 30 TRP CE3 C -0.213 8.629 -2.204 1.00 . A A . 30 TRP CE3 1 1 18 24519 1 1 30 TRP CG C 2.152 9.496 -1.593 1.00 . A A . 30 TRP CG 1 1 18 24520 1 1 30 TRP CH2 C -1.396 10.138 -3.681 1.00 . A A . 30 TRP CH2 1 1 18 24521 1 1 30 TRP CZ2 C -0.350 11.014 -3.708 1.00 . A A . 30 TRP CZ2 1 1 18 24522 1 1 30 TRP CZ3 C -1.335 8.953 -2.941 1.00 . A A . 30 TRP CZ3 1 1 18 24523 1 1 30 TRP H H 4.235 8.199 -2.927 1.00 . A A . 30 TRP H 1 1 18 24524 1 1 30 TRP HA H 3.565 6.508 -0.633 1.00 . A A . 30 TRP HA 1 1 18 24525 1 1 30 TRP HB2 H 1.891 8.162 -0.008 1.00 . A A . 30 TRP HB2 1 1 18 24526 1 1 30 TRP HB3 H 3.490 8.886 -0.108 1.00 . A A . 30 TRP HB3 1 1 18 24527 1 1 30 TRP HD1 H 3.779 10.898 -1.666 1.00 . A A . 30 TRP HD1 1 1 18 24528 1 1 30 TRP HE1 H 2.196 12.225 -3.223 1.00 . A A . 30 TRP HE1 1 1 18 24529 1 1 30 TRP HE3 H -0.175 7.701 -1.636 1.00 . A A . 30 TRP HE3 1 1 18 24530 1 1 30 TRP HH2 H -2.292 10.354 -4.245 1.00 . A A . 30 TRP HH2 1 1 18 24531 1 1 30 TRP HZ2 H -0.418 11.921 -4.282 1.00 . A A . 30 TRP HZ2 1 1 18 24532 1 1 30 TRP HZ3 H -2.185 8.287 -2.945 1.00 . A A . 30 TRP HZ3 1 1 18 24533 1 1 30 TRP N N 4.317 7.495 -2.249 1.00 . A A . 30 TRP N 1 1 18 24534 1 1 30 TRP NE1 N 1.968 11.364 -2.812 1.00 . A A . 30 TRP NE1 1 1 18 24535 1 1 30 TRP O O 2.037 6.599 -3.400 1.00 . A A . 30 TRP O 1 1 18 24536 1 1 31 ARG C C -1.002 5.124 -1.083 1.00 . A A . 31 ARG C 1 1 18 24537 1 1 31 ARG CA C 0.185 5.023 -2.015 1.00 . A A . 31 ARG CA 1 1 18 24538 1 1 31 ARG CB C 0.555 3.556 -2.218 1.00 . A A . 31 ARG CB 1 1 18 24539 1 1 31 ARG CD C 1.714 1.841 -3.637 1.00 . A A . 31 ARG CD 1 1 18 24540 1 1 31 ARG CG C 1.649 3.311 -3.243 1.00 . A A . 31 ARG CG 1 1 18 24541 1 1 31 ARG CZ C 3.132 0.371 -5.028 1.00 . A A . 31 ARG CZ 1 1 18 24542 1 1 31 ARG H H 1.401 5.775 -0.470 1.00 . A A . 31 ARG H 1 1 18 24543 1 1 31 ARG HA H -0.075 5.464 -2.968 1.00 . A A . 31 ARG HA 1 1 18 24544 1 1 31 ARG HB2 H 0.888 3.156 -1.273 1.00 . A A . 31 ARG HB2 1 1 18 24545 1 1 31 ARG HB3 H -0.327 3.019 -2.531 1.00 . A A . 31 ARG HB3 1 1 18 24546 1 1 31 ARG HD2 H 1.719 1.245 -2.737 1.00 . A A . 31 ARG HD2 1 1 18 24547 1 1 31 ARG HD3 H 0.840 1.598 -4.224 1.00 . A A . 31 ARG HD3 1 1 18 24548 1 1 31 ARG HE H 3.606 2.237 -4.477 1.00 . A A . 31 ARG HE 1 1 18 24549 1 1 31 ARG HG2 H 1.451 3.906 -4.124 1.00 . A A . 31 ARG HG2 1 1 18 24550 1 1 31 ARG HG3 H 2.596 3.600 -2.815 1.00 . A A . 31 ARG HG3 1 1 18 24551 1 1 31 ARG HH11 H 1.437 -0.525 -4.355 1.00 . A A . 31 ARG HH11 1 1 18 24552 1 1 31 ARG HH12 H 2.456 -1.510 -5.355 1.00 . A A . 31 ARG HH12 1 1 18 24553 1 1 31 ARG HH21 H 4.906 0.949 -5.815 1.00 . A A . 31 ARG HH21 1 1 18 24554 1 1 31 ARG HH22 H 4.428 -0.687 -6.168 1.00 . A A . 31 ARG HH22 1 1 18 24555 1 1 31 ARG N N 1.280 5.788 -1.447 1.00 . A A . 31 ARG N 1 1 18 24556 1 1 31 ARG NE N 2.911 1.533 -4.414 1.00 . A A . 31 ARG NE 1 1 18 24557 1 1 31 ARG NH1 N 2.268 -0.631 -4.908 1.00 . A A . 31 ARG NH1 1 1 18 24558 1 1 31 ARG NH2 N 4.238 0.201 -5.734 1.00 . A A . 31 ARG NH2 1 1 18 24559 1 1 31 ARG O O -0.915 5.767 -0.039 1.00 . A A . 31 ARG O 1 1 18 24560 1 1 32 CYS C C -3.558 3.265 0.028 1.00 . A A . 32 CYS C 1 1 18 24561 1 1 32 CYS CA C -3.314 4.577 -0.672 1.00 . A A . 32 CYS CA 1 1 18 24562 1 1 32 CYS CB C -4.510 4.866 -1.592 1.00 . A A . 32 CYS CB 1 1 18 24563 1 1 32 CYS H H -2.059 3.875 -2.216 1.00 . A A . 32 CYS H 1 1 18 24564 1 1 32 CYS HA H -3.205 5.368 0.055 1.00 . A A . 32 CYS HA 1 1 18 24565 1 1 32 CYS HB2 H -4.657 4.028 -2.257 1.00 . A A . 32 CYS HB2 1 1 18 24566 1 1 32 CYS HB3 H -5.398 4.989 -0.988 1.00 . A A . 32 CYS HB3 1 1 18 24567 1 1 32 CYS N N -2.086 4.467 -1.433 1.00 . A A . 32 CYS N 1 1 18 24568 1 1 32 CYS O O -3.557 2.204 -0.597 1.00 . A A . 32 CYS O 1 1 18 24569 1 1 32 CYS SG S -4.329 6.355 -2.622 1.00 . A A . 32 CYS SG 1 1 18 24570 1 1 33 LEU C C -4.899 1.247 1.703 1.00 . A A . 33 LEU C 1 1 18 24571 1 1 33 LEU CA C -3.855 2.223 2.220 1.00 . A A . 33 LEU CA 1 1 18 24572 1 1 33 LEU CB C -4.217 2.682 3.628 1.00 . A A . 33 LEU CB 1 1 18 24573 1 1 33 LEU CD1 C -3.441 3.757 5.750 1.00 . A A . 33 LEU CD1 1 1 18 24574 1 1 33 LEU CD2 C -1.883 3.651 3.798 1.00 . A A . 33 LEU CD2 1 1 18 24575 1 1 33 LEU CG C -3.336 3.780 4.236 1.00 . A A . 33 LEU CG 1 1 18 24576 1 1 33 LEU H H -3.809 4.265 1.730 1.00 . A A . 33 LEU H 1 1 18 24577 1 1 33 LEU HA H -2.895 1.718 2.261 1.00 . A A . 33 LEU HA 1 1 18 24578 1 1 33 LEU HB2 H -5.223 3.051 3.595 1.00 . A A . 33 LEU HB2 1 1 18 24579 1 1 33 LEU HB3 H -4.189 1.825 4.283 1.00 . A A . 33 LEU HB3 1 1 18 24580 1 1 33 LEU HD11 H -4.466 3.939 6.042 1.00 . A A . 33 LEU HD11 1 1 18 24581 1 1 33 LEU HD12 H -2.806 4.525 6.167 1.00 . A A . 33 LEU HD12 1 1 18 24582 1 1 33 LEU HD13 H -3.127 2.786 6.116 1.00 . A A . 33 LEU HD13 1 1 18 24583 1 1 33 LEU HD21 H -1.840 3.579 2.721 1.00 . A A . 33 LEU HD21 1 1 18 24584 1 1 33 LEU HD22 H -1.436 2.768 4.239 1.00 . A A . 33 LEU HD22 1 1 18 24585 1 1 33 LEU HD23 H -1.342 4.534 4.116 1.00 . A A . 33 LEU HD23 1 1 18 24586 1 1 33 LEU HG H -3.701 4.740 3.899 1.00 . A A . 33 LEU HG 1 1 18 24587 1 1 33 LEU N N -3.741 3.371 1.338 1.00 . A A . 33 LEU N 1 1 18 24588 1 1 33 LEU O O -5.852 1.624 1.023 1.00 . A A . 33 LEU O 1 1 18 24589 1 1 34 LEU C C -6.960 -0.895 1.887 1.00 . A A . 34 LEU C 1 1 18 24590 1 1 34 LEU CA C -5.497 -1.096 1.566 1.00 . A A . 34 LEU CA 1 1 18 24591 1 1 34 LEU CB C -4.969 -2.370 2.194 1.00 . A A . 34 LEU CB 1 1 18 24592 1 1 34 LEU CD1 C -2.965 -3.801 2.668 1.00 . A A . 34 LEU CD1 1 1 18 24593 1 1 34 LEU CD2 C -3.159 -2.554 0.510 1.00 . A A . 34 LEU CD2 1 1 18 24594 1 1 34 LEU CG C -3.471 -2.545 1.989 1.00 . A A . 34 LEU CG 1 1 18 24595 1 1 34 LEU H H -3.934 -0.205 2.627 1.00 . A A . 34 LEU H 1 1 18 24596 1 1 34 LEU HA H -5.375 -1.158 0.500 1.00 . A A . 34 LEU HA 1 1 18 24597 1 1 34 LEU HB2 H -5.179 -2.348 3.256 1.00 . A A . 34 LEU HB2 1 1 18 24598 1 1 34 LEU HB3 H -5.475 -3.210 1.751 1.00 . A A . 34 LEU HB3 1 1 18 24599 1 1 34 LEU HD11 H -1.928 -3.955 2.405 1.00 . A A . 34 LEU HD11 1 1 18 24600 1 1 34 LEU HD12 H -3.550 -4.649 2.344 1.00 . A A . 34 LEU HD12 1 1 18 24601 1 1 34 LEU HD13 H -3.048 -3.687 3.741 1.00 . A A . 34 LEU HD13 1 1 18 24602 1 1 34 LEU HD21 H -3.513 -1.633 0.064 1.00 . A A . 34 LEU HD21 1 1 18 24603 1 1 34 LEU HD22 H -3.654 -3.391 0.043 1.00 . A A . 34 LEU HD22 1 1 18 24604 1 1 34 LEU HD23 H -2.092 -2.638 0.363 1.00 . A A . 34 LEU HD23 1 1 18 24605 1 1 34 LEU HG H -2.954 -1.700 2.427 1.00 . A A . 34 LEU HG 1 1 18 24606 1 1 34 LEU N N -4.689 -0.002 2.035 1.00 . A A . 34 LEU N 1 1 18 24607 1 1 34 LEU O O -7.320 -0.527 3.004 1.00 . A A . 34 LEU O 1 1 18 24608 1 1 35 GLY C C -9.640 0.483 0.736 1.00 . A A . 35 GLY C 1 1 18 24609 1 1 35 GLY CA C -9.216 -0.934 1.046 1.00 . A A . 35 GLY CA 1 1 18 24610 1 1 35 GLY H H -7.431 -1.412 0.025 1.00 . A A . 35 GLY H 1 1 18 24611 1 1 35 GLY HA2 H -9.735 -1.612 0.382 1.00 . A A . 35 GLY HA2 1 1 18 24612 1 1 35 GLY HA3 H -9.487 -1.164 2.066 1.00 . A A . 35 GLY HA3 1 1 18 24613 1 1 35 GLY N N -7.793 -1.119 0.886 1.00 . A A . 35 GLY N 1 1 18 24614 1 1 35 GLY O O -10.825 0.821 0.811 1.00 . A A . 35 GLY O 1 1 18 24615 1 1 36 TYR C C -8.821 2.950 -1.402 1.00 . A A . 36 TYR C 1 1 18 24616 1 1 36 TYR CA C -8.934 2.714 0.092 1.00 . A A . 36 TYR CA 1 1 18 24617 1 1 36 TYR CB C -7.974 3.635 0.837 1.00 . A A . 36 TYR CB 1 1 18 24618 1 1 36 TYR CD1 C -8.852 2.599 2.996 1.00 . A A . 36 TYR CD1 1 1 18 24619 1 1 36 TYR CD2 C -7.232 4.327 3.123 1.00 . A A . 36 TYR CD2 1 1 18 24620 1 1 36 TYR CE1 C -8.875 2.507 4.374 1.00 . A A . 36 TYR CE1 1 1 18 24621 1 1 36 TYR CE2 C -7.248 4.244 4.499 1.00 . A A . 36 TYR CE2 1 1 18 24622 1 1 36 TYR CG C -8.024 3.514 2.348 1.00 . A A . 36 TYR CG 1 1 18 24623 1 1 36 TYR CZ C -8.070 3.335 5.122 1.00 . A A . 36 TYR CZ 1 1 18 24624 1 1 36 TYR H H -7.739 0.996 0.362 1.00 . A A . 36 TYR H 1 1 18 24625 1 1 36 TYR HA H -9.944 2.936 0.404 1.00 . A A . 36 TYR HA 1 1 18 24626 1 1 36 TYR HB2 H -6.963 3.421 0.519 1.00 . A A . 36 TYR HB2 1 1 18 24627 1 1 36 TYR HB3 H -8.211 4.660 0.580 1.00 . A A . 36 TYR HB3 1 1 18 24628 1 1 36 TYR HD1 H -9.483 1.952 2.403 1.00 . A A . 36 TYR HD1 1 1 18 24629 1 1 36 TYR HD2 H -6.581 5.036 2.628 1.00 . A A . 36 TYR HD2 1 1 18 24630 1 1 36 TYR HE1 H -9.521 1.789 4.857 1.00 . A A . 36 TYR HE1 1 1 18 24631 1 1 36 TYR HE2 H -6.625 4.897 5.081 1.00 . A A . 36 TYR HE2 1 1 18 24632 1 1 36 TYR HH H -7.770 2.369 6.762 1.00 . A A . 36 TYR HH 1 1 18 24633 1 1 36 TYR N N -8.669 1.321 0.399 1.00 . A A . 36 TYR N 1 1 18 24634 1 1 36 TYR O O -8.672 2.009 -2.181 1.00 . A A . 36 TYR O 1 1 18 24635 1 1 36 TYR OH O -8.078 3.249 6.495 1.00 . A A . 36 TYR OH 1 1 18 24636 1 1 37 LYS C C -8.299 5.936 -3.385 1.00 . A A . 37 LYS C 1 1 18 24637 1 1 37 LYS CA C -8.919 4.567 -3.190 1.00 . A A . 37 LYS CA 1 1 18 24638 1 1 37 LYS CB C -10.352 4.572 -3.703 1.00 . A A . 37 LYS CB 1 1 18 24639 1 1 37 LYS CD C -12.690 5.418 -3.472 1.00 . A A . 37 LYS CD 1 1 18 24640 1 1 37 LYS CE C -13.643 6.325 -2.713 1.00 . A A . 37 LYS CE 1 1 18 24641 1 1 37 LYS CG C -11.276 5.503 -2.939 1.00 . A A . 37 LYS CG 1 1 18 24642 1 1 37 LYS H H -8.991 4.922 -1.125 1.00 . A A . 37 LYS H 1 1 18 24643 1 1 37 LYS HA H -8.345 3.832 -3.734 1.00 . A A . 37 LYS HA 1 1 18 24644 1 1 37 LYS HB2 H -10.350 4.879 -4.722 1.00 . A A . 37 LYS HB2 1 1 18 24645 1 1 37 LYS HB3 H -10.749 3.574 -3.637 1.00 . A A . 37 LYS HB3 1 1 18 24646 1 1 37 LYS HD2 H -12.692 5.701 -4.514 1.00 . A A . 37 LYS HD2 1 1 18 24647 1 1 37 LYS HD3 H -13.027 4.401 -3.373 1.00 . A A . 37 LYS HD3 1 1 18 24648 1 1 37 LYS HE2 H -13.675 6.009 -1.681 1.00 . A A . 37 LYS HE2 1 1 18 24649 1 1 37 LYS HE3 H -13.276 7.340 -2.769 1.00 . A A . 37 LYS HE3 1 1 18 24650 1 1 37 LYS HG2 H -11.276 5.218 -1.897 1.00 . A A . 37 LYS HG2 1 1 18 24651 1 1 37 LYS HG3 H -10.919 6.518 -3.040 1.00 . A A . 37 LYS HG3 1 1 18 24652 1 1 37 LYS HZ1 H -15.666 6.869 -2.722 1.00 . A A . 37 LYS HZ1 1 1 18 24653 1 1 37 LYS HZ2 H -15.375 5.290 -3.272 1.00 . A A . 37 LYS HZ2 1 1 18 24654 1 1 37 LYS HZ3 H -15.011 6.614 -4.267 1.00 . A A . 37 LYS HZ3 1 1 18 24655 1 1 37 LYS N N -8.917 4.206 -1.795 1.00 . A A . 37 LYS N 1 1 18 24656 1 1 37 LYS NZ N -15.018 6.272 -3.281 1.00 . A A . 37 LYS NZ 1 1 18 24657 1 1 37 LYS O O -8.066 6.670 -2.421 1.00 . A A . 37 LYS O 1 1 18 24658 1 1 38 LYS C C -8.616 8.528 -5.317 1.00 . A A . 38 LYS C 1 1 18 24659 1 1 38 LYS CA C -7.487 7.569 -4.980 1.00 . A A . 38 LYS CA 1 1 18 24660 1 1 38 LYS CB C -6.534 7.443 -6.169 1.00 . A A . 38 LYS CB 1 1 18 24661 1 1 38 LYS CD C -4.512 8.609 -5.261 1.00 . A A . 38 LYS CD 1 1 18 24662 1 1 38 LYS CE C -3.274 7.872 -5.742 1.00 . A A . 38 LYS CE 1 1 18 24663 1 1 38 LYS CG C -5.600 8.625 -6.319 1.00 . A A . 38 LYS CG 1 1 18 24664 1 1 38 LYS H H -8.240 5.627 -5.355 1.00 . A A . 38 LYS H 1 1 18 24665 1 1 38 LYS HA H -6.950 7.948 -4.125 1.00 . A A . 38 LYS HA 1 1 18 24666 1 1 38 LYS HB2 H -5.937 6.552 -6.044 1.00 . A A . 38 LYS HB2 1 1 18 24667 1 1 38 LYS HB3 H -7.112 7.357 -7.073 1.00 . A A . 38 LYS HB3 1 1 18 24668 1 1 38 LYS HD2 H -4.243 9.625 -5.016 1.00 . A A . 38 LYS HD2 1 1 18 24669 1 1 38 LYS HD3 H -4.897 8.110 -4.376 1.00 . A A . 38 LYS HD3 1 1 18 24670 1 1 38 LYS HE2 H -3.027 8.233 -6.728 1.00 . A A . 38 LYS HE2 1 1 18 24671 1 1 38 LYS HE3 H -2.460 8.087 -5.065 1.00 . A A . 38 LYS HE3 1 1 18 24672 1 1 38 LYS HG2 H -5.140 8.587 -7.294 1.00 . A A . 38 LYS HG2 1 1 18 24673 1 1 38 LYS HG3 H -6.169 9.537 -6.222 1.00 . A A . 38 LYS HG3 1 1 18 24674 1 1 38 LYS HZ1 H -4.178 6.159 -6.542 1.00 . A A . 38 LYS HZ1 1 1 18 24675 1 1 38 LYS HZ2 H -3.793 6.034 -4.895 1.00 . A A . 38 LYS HZ2 1 1 18 24676 1 1 38 LYS HZ3 H -2.568 5.930 -6.056 1.00 . A A . 38 LYS HZ3 1 1 18 24677 1 1 38 LYS N N -8.041 6.273 -4.636 1.00 . A A . 38 LYS N 1 1 18 24678 1 1 38 LYS NZ N -3.468 6.398 -5.811 1.00 . A A . 38 LYS NZ 1 1 18 24679 1 1 38 LYS O O -9.465 8.230 -6.159 1.00 . A A . 38 LYS O 1 1 18 24680 1 1 39 GLY C C -9.424 11.736 -5.753 1.00 . A A . 39 GLY C 1 1 18 24681 1 1 39 GLY CA C -9.716 10.597 -4.800 1.00 . A A . 39 GLY CA 1 1 18 24682 1 1 39 GLY H H -7.857 9.901 -4.080 1.00 . A A . 39 GLY H 1 1 18 24683 1 1 39 GLY HA2 H -10.576 10.055 -5.159 1.00 . A A . 39 GLY HA2 1 1 18 24684 1 1 39 GLY HA3 H -9.945 11.009 -3.826 1.00 . A A . 39 GLY HA3 1 1 18 24685 1 1 39 GLY N N -8.619 9.674 -4.661 1.00 . A A . 39 GLY N 1 1 18 24686 1 1 39 GLY O O -9.217 11.519 -6.949 1.00 . A A . 39 GLY O 1 1 18 24687 1 1 40 GLU C C -7.726 14.342 -6.393 1.00 . A A . 40 GLU C 1 1 18 24688 1 1 40 GLU CA C -9.195 14.169 -5.982 1.00 . A A . 40 GLU CA 1 1 18 24689 1 1 40 GLU CB C -9.659 15.370 -5.149 1.00 . A A . 40 GLU CB 1 1 18 24690 1 1 40 GLU CD C -9.516 16.590 -2.935 1.00 . A A . 40 GLU CD 1 1 18 24691 1 1 40 GLU CG C -8.993 15.450 -3.780 1.00 . A A . 40 GLU CG 1 1 18 24692 1 1 40 GLU H H -9.534 13.022 -4.237 1.00 . A A . 40 GLU H 1 1 18 24693 1 1 40 GLU HA H -9.801 14.107 -6.874 1.00 . A A . 40 GLU HA 1 1 18 24694 1 1 40 GLU HB2 H -9.434 16.280 -5.689 1.00 . A A . 40 GLU HB2 1 1 18 24695 1 1 40 GLU HB3 H -10.727 15.303 -5.001 1.00 . A A . 40 GLU HB3 1 1 18 24696 1 1 40 GLU HG2 H -9.169 14.522 -3.254 1.00 . A A . 40 GLU HG2 1 1 18 24697 1 1 40 GLU HG3 H -7.927 15.579 -3.920 1.00 . A A . 40 GLU HG3 1 1 18 24698 1 1 40 GLU N N -9.405 12.945 -5.210 1.00 . A A . 40 GLU N 1 1 18 24699 1 1 40 GLU O O -7.074 15.327 -6.038 1.00 . A A . 40 GLU O 1 1 18 24700 1 1 40 GLU OE1 O -9.029 17.725 -3.096 1.00 . A A . 40 GLU OE1 1 1 18 24701 1 1 40 GLU OE2 O -10.415 16.352 -2.100 1.00 . A A . 40 GLU OE2 1 1 18 24702 1 1 41 GLY C C -4.858 12.824 -6.663 1.00 . A A . 41 GLY C 1 1 18 24703 1 1 41 GLY CA C -5.841 13.478 -7.606 1.00 . A A . 41 GLY CA 1 1 18 24704 1 1 41 GLY H H -7.750 12.593 -7.356 1.00 . A A . 41 GLY H 1 1 18 24705 1 1 41 GLY HA2 H -5.771 13.001 -8.572 1.00 . A A . 41 GLY HA2 1 1 18 24706 1 1 41 GLY HA3 H -5.584 14.522 -7.709 1.00 . A A . 41 GLY HA3 1 1 18 24707 1 1 41 GLY N N -7.205 13.382 -7.134 1.00 . A A . 41 GLY N 1 1 18 24708 1 1 41 GLY O O -4.886 11.610 -6.474 1.00 . A A . 41 GLY O 1 1 18 24709 1 1 42 ASN C C -3.595 12.973 -3.726 1.00 . A A . 42 ASN C 1 1 18 24710 1 1 42 ASN CA C -2.998 13.130 -5.121 1.00 . A A . 42 ASN CA 1 1 18 24711 1 1 42 ASN CB C -1.773 14.058 -5.083 1.00 . A A . 42 ASN CB 1 1 18 24712 1 1 42 ASN CG C -2.127 15.520 -4.855 1.00 . A A . 42 ASN CG 1 1 18 24713 1 1 42 ASN H H -4.038 14.592 -6.248 1.00 . A A . 42 ASN H 1 1 18 24714 1 1 42 ASN HA H -2.686 12.157 -5.465 1.00 . A A . 42 ASN HA 1 1 18 24715 1 1 42 ASN HB2 H -1.121 13.741 -4.282 1.00 . A A . 42 ASN HB2 1 1 18 24716 1 1 42 ASN HB3 H -1.240 13.978 -6.020 1.00 . A A . 42 ASN HB3 1 1 18 24717 1 1 42 ASN HD21 H -1.884 15.297 -2.898 1.00 . A A . 42 ASN HD21 1 1 18 24718 1 1 42 ASN HD22 H -2.350 16.884 -3.424 1.00 . A A . 42 ASN HD22 1 1 18 24719 1 1 42 ASN N N -3.997 13.630 -6.061 1.00 . A A . 42 ASN N 1 1 18 24720 1 1 42 ASN ND2 N -2.117 15.943 -3.602 1.00 . A A . 42 ASN ND2 1 1 18 24721 1 1 42 ASN O O -3.085 13.508 -2.743 1.00 . A A . 42 ASN O 1 1 18 24722 1 1 42 ASN OD1 O -2.389 16.265 -5.801 1.00 . A A . 42 ASN OD1 1 1 18 24723 1 1 43 THR C C -5.885 10.605 -2.257 1.00 . A A . 43 THR C 1 1 18 24724 1 1 43 THR CA C -5.402 12.029 -2.412 1.00 . A A . 43 THR CA 1 1 18 24725 1 1 43 THR CB C -6.610 12.955 -2.356 1.00 . A A . 43 THR CB 1 1 18 24726 1 1 43 THR CG2 C -6.210 14.330 -1.871 1.00 . A A . 43 THR CG2 1 1 18 24727 1 1 43 THR H H -4.982 11.743 -4.455 1.00 . A A . 43 THR H 1 1 18 24728 1 1 43 THR HA H -4.753 12.278 -1.595 1.00 . A A . 43 THR HA 1 1 18 24729 1 1 43 THR HB H -7.335 12.535 -1.669 1.00 . A A . 43 THR HB 1 1 18 24730 1 1 43 THR HG1 H -6.958 13.890 -4.047 1.00 . A A . 43 THR HG1 1 1 18 24731 1 1 43 THR HG21 H -5.441 14.724 -2.519 1.00 . A A . 43 THR HG21 1 1 18 24732 1 1 43 THR HG22 H -5.832 14.256 -0.862 1.00 . A A . 43 THR HG22 1 1 18 24733 1 1 43 THR HG23 H -7.069 14.980 -1.891 1.00 . A A . 43 THR HG23 1 1 18 24734 1 1 43 THR N N -4.671 12.210 -3.651 1.00 . A A . 43 THR N 1 1 18 24735 1 1 43 THR O O -6.290 9.966 -3.222 1.00 . A A . 43 THR O 1 1 18 24736 1 1 43 THR OG1 O -7.189 13.043 -3.654 1.00 . A A . 43 THR OG1 1 1 18 24737 1 1 44 CYS C C -7.484 8.890 0.244 1.00 . A A . 44 CYS C 1 1 18 24738 1 1 44 CYS CA C -6.339 8.795 -0.741 1.00 . A A . 44 CYS CA 1 1 18 24739 1 1 44 CYS CB C -5.223 7.932 -0.179 1.00 . A A . 44 CYS CB 1 1 18 24740 1 1 44 CYS H H -5.481 10.667 -0.319 1.00 . A A . 44 CYS H 1 1 18 24741 1 1 44 CYS HA H -6.700 8.356 -1.660 1.00 . A A . 44 CYS HA 1 1 18 24742 1 1 44 CYS HB2 H -4.877 8.366 0.747 1.00 . A A . 44 CYS HB2 1 1 18 24743 1 1 44 CYS HB3 H -5.606 6.940 0.013 1.00 . A A . 44 CYS HB3 1 1 18 24744 1 1 44 CYS N N -5.846 10.120 -1.040 1.00 . A A . 44 CYS N 1 1 18 24745 1 1 44 CYS O O -7.428 9.660 1.203 1.00 . A A . 44 CYS O 1 1 18 24746 1 1 44 CYS SG S -3.790 7.782 -1.290 1.00 . A A . 44 CYS SG 1 1 18 24747 1 1 45 VAL C C -10.246 6.717 0.946 1.00 . A A . 45 VAL C 1 1 18 24748 1 1 45 VAL CA C -9.722 8.124 0.793 1.00 . A A . 45 VAL CA 1 1 18 24749 1 1 45 VAL CB C -10.819 8.998 0.153 1.00 . A A . 45 VAL CB 1 1 18 24750 1 1 45 VAL CG1 C -10.431 10.468 0.198 1.00 . A A . 45 VAL CG1 1 1 18 24751 1 1 45 VAL CG2 C -11.079 8.566 -1.287 1.00 . A A . 45 VAL CG2 1 1 18 24752 1 1 45 VAL H H -8.460 7.487 -0.766 1.00 . A A . 45 VAL H 1 1 18 24753 1 1 45 VAL HA H -9.484 8.517 1.769 1.00 . A A . 45 VAL HA 1 1 18 24754 1 1 45 VAL HB H -11.732 8.867 0.718 1.00 . A A . 45 VAL HB 1 1 18 24755 1 1 45 VAL HG11 H -10.223 10.759 1.219 1.00 . A A . 45 VAL HG11 1 1 18 24756 1 1 45 VAL HG12 H -11.243 11.066 -0.191 1.00 . A A . 45 VAL HG12 1 1 18 24757 1 1 45 VAL HG13 H -9.549 10.622 -0.408 1.00 . A A . 45 VAL HG13 1 1 18 24758 1 1 45 VAL HG21 H -11.401 7.532 -1.309 1.00 . A A . 45 VAL HG21 1 1 18 24759 1 1 45 VAL HG22 H -10.170 8.667 -1.863 1.00 . A A . 45 VAL HG22 1 1 18 24760 1 1 45 VAL HG23 H -11.848 9.190 -1.718 1.00 . A A . 45 VAL HG23 1 1 18 24761 1 1 45 VAL N N -8.514 8.111 -0.009 1.00 . A A . 45 VAL N 1 1 18 24762 1 1 45 VAL O O -9.955 5.849 0.130 1.00 . A A . 45 VAL O 1 1 18 24763 1 1 46 GLU C C -12.564 4.803 1.170 1.00 . A A . 46 GLU C 1 1 18 24764 1 1 46 GLU CA C -11.573 5.187 2.258 1.00 . A A . 46 GLU CA 1 1 18 24765 1 1 46 GLU CB C -12.257 5.164 3.614 1.00 . A A . 46 GLU CB 1 1 18 24766 1 1 46 GLU CD C -12.046 4.869 6.097 1.00 . A A . 46 GLU CD 1 1 18 24767 1 1 46 GLU CG C -11.313 4.921 4.777 1.00 . A A . 46 GLU CG 1 1 18 24768 1 1 46 GLU H H -11.194 7.230 2.622 1.00 . A A . 46 GLU H 1 1 18 24769 1 1 46 GLU HA H -10.762 4.477 2.258 1.00 . A A . 46 GLU HA 1 1 18 24770 1 1 46 GLU HB2 H -12.741 6.118 3.769 1.00 . A A . 46 GLU HB2 1 1 18 24771 1 1 46 GLU HB3 H -13.005 4.385 3.616 1.00 . A A . 46 GLU HB3 1 1 18 24772 1 1 46 GLU HG2 H -10.810 3.975 4.622 1.00 . A A . 46 GLU HG2 1 1 18 24773 1 1 46 GLU HG3 H -10.581 5.715 4.811 1.00 . A A . 46 GLU HG3 1 1 18 24774 1 1 46 GLU N N -11.007 6.492 1.998 1.00 . A A . 46 GLU N 1 1 18 24775 1 1 46 GLU O O -13.670 5.340 1.104 1.00 . A A . 46 GLU O 1 1 18 24776 1 1 46 GLU OE1 O -12.497 3.773 6.487 1.00 . A A . 46 GLU OE1 1 1 18 24777 1 1 46 GLU OE2 O -12.189 5.927 6.748 1.00 . A A . 46 GLU OE2 1 1 18 24778 1 1 47 ASN C C -14.262 2.792 -0.259 1.00 . A A . 47 ASN C 1 1 18 24779 1 1 47 ASN CA C -12.955 3.381 -0.778 1.00 . A A . 47 ASN CA 1 1 18 24780 1 1 47 ASN CB C -12.148 2.341 -1.571 1.00 . A A . 47 ASN CB 1 1 18 24781 1 1 47 ASN CG C -12.868 1.720 -2.757 1.00 . A A . 47 ASN CG 1 1 18 24782 1 1 47 ASN H H -11.249 3.495 0.455 1.00 . A A . 47 ASN H 1 1 18 24783 1 1 47 ASN HA H -13.179 4.219 -1.420 1.00 . A A . 47 ASN HA 1 1 18 24784 1 1 47 ASN HB2 H -11.259 2.821 -1.947 1.00 . A A . 47 ASN HB2 1 1 18 24785 1 1 47 ASN HB3 H -11.849 1.554 -0.907 1.00 . A A . 47 ASN HB3 1 1 18 24786 1 1 47 ASN HD21 H -11.131 1.041 -3.439 1.00 . A A . 47 ASN HD21 1 1 18 24787 1 1 47 ASN HD22 H -12.519 0.647 -4.391 1.00 . A A . 47 ASN HD22 1 1 18 24788 1 1 47 ASN N N -12.145 3.869 0.329 1.00 . A A . 47 ASN N 1 1 18 24789 1 1 47 ASN ND2 N -12.097 1.075 -3.620 1.00 . A A . 47 ASN ND2 1 1 18 24790 1 1 47 ASN O O -15.331 3.070 -0.795 1.00 . A A . 47 ASN O 1 1 18 24791 1 1 47 ASN OD1 O -14.087 1.774 -2.884 1.00 . A A . 47 ASN OD1 1 1 18 24792 1 1 48 ASN C C -16.002 0.308 0.668 1.00 . A A . 48 ASN C 1 1 18 24793 1 1 48 ASN CA C -15.313 1.396 1.484 1.00 . A A . 48 ASN CA 1 1 18 24794 1 1 48 ASN CB C -16.306 2.483 1.911 1.00 . A A . 48 ASN CB 1 1 18 24795 1 1 48 ASN CG C -15.938 3.083 3.254 1.00 . A A . 48 ASN CG 1 1 18 24796 1 1 48 ASN H H -13.251 1.739 1.104 1.00 . A A . 48 ASN H 1 1 18 24797 1 1 48 ASN HA H -14.931 0.927 2.380 1.00 . A A . 48 ASN HA 1 1 18 24798 1 1 48 ASN HB2 H -16.309 3.268 1.170 1.00 . A A . 48 ASN HB2 1 1 18 24799 1 1 48 ASN HB3 H -17.293 2.053 1.984 1.00 . A A . 48 ASN HB3 1 1 18 24800 1 1 48 ASN HD21 H -14.034 2.596 2.980 1.00 . A A . 48 ASN HD21 1 1 18 24801 1 1 48 ASN HD22 H -14.397 3.340 4.489 1.00 . A A . 48 ASN HD22 1 1 18 24802 1 1 48 ASN N N -14.150 1.971 0.789 1.00 . A A . 48 ASN N 1 1 18 24803 1 1 48 ASN ND2 N -14.658 3.012 3.604 1.00 . A A . 48 ASN ND2 1 1 18 24804 1 1 48 ASN O O -16.744 -0.510 1.208 1.00 . A A . 48 ASN O 1 1 18 24805 1 1 48 ASN OD1 O -16.793 3.596 3.975 1.00 . A A . 48 ASN OD1 1 1 18 24806 1 1 49 ASN C C -14.947 -1.229 -2.370 1.00 . A A . 49 ASN C 1 1 18 24807 1 1 49 ASN CA C -16.125 -0.830 -1.473 1.00 . A A . 49 ASN CA 1 1 18 24808 1 1 49 ASN CB C -17.324 -0.451 -2.328 1.00 . A A . 49 ASN CB 1 1 18 24809 1 1 49 ASN CG C -17.912 -1.641 -3.068 1.00 . A A . 49 ASN CG 1 1 18 24810 1 1 49 ASN H H -15.278 1.054 -1.031 1.00 . A A . 49 ASN H 1 1 18 24811 1 1 49 ASN HA H -16.387 -1.662 -0.835 1.00 . A A . 49 ASN HA 1 1 18 24812 1 1 49 ASN HB2 H -18.088 -0.021 -1.698 1.00 . A A . 49 ASN HB2 1 1 18 24813 1 1 49 ASN HB3 H -17.001 0.279 -3.047 1.00 . A A . 49 ASN HB3 1 1 18 24814 1 1 49 ASN HD21 H -18.452 -0.475 -4.584 1.00 . A A . 49 ASN HD21 1 1 18 24815 1 1 49 ASN HD22 H -18.855 -2.151 -4.745 1.00 . A A . 49 ASN HD22 1 1 18 24816 1 1 49 ASN N N -15.740 0.289 -0.627 1.00 . A A . 49 ASN N 1 1 18 24817 1 1 49 ASN ND2 N -18.457 -1.397 -4.252 1.00 . A A . 49 ASN ND2 1 1 18 24818 1 1 49 ASN O O -15.050 -1.233 -3.600 1.00 . A A . 49 ASN O 1 1 18 24819 1 1 49 ASN OD1 O -17.874 -2.770 -2.578 1.00 . A A . 49 ASN OD1 1 1 18 24820 1 1 50 PRO C C -12.700 -3.096 -3.334 1.00 . A A . 50 PRO C 1 1 18 24821 1 1 50 PRO CA C -12.572 -1.845 -2.480 1.00 . A A . 50 PRO CA 1 1 18 24822 1 1 50 PRO CB C -11.510 -2.034 -1.402 1.00 . A A . 50 PRO CB 1 1 18 24823 1 1 50 PRO CD C -13.600 -1.559 -0.307 1.00 . A A . 50 PRO CD 1 1 18 24824 1 1 50 PRO CG C -12.227 -2.104 -0.101 1.00 . A A . 50 PRO CG 1 1 18 24825 1 1 50 PRO HA H -12.284 -1.025 -3.113 1.00 . A A . 50 PRO HA 1 1 18 24826 1 1 50 PRO HB2 H -10.976 -2.941 -1.594 1.00 . A A . 50 PRO HB2 1 1 18 24827 1 1 50 PRO HB3 H -10.821 -1.207 -1.421 1.00 . A A . 50 PRO HB3 1 1 18 24828 1 1 50 PRO HD2 H -14.331 -2.196 0.160 1.00 . A A . 50 PRO HD2 1 1 18 24829 1 1 50 PRO HD3 H -13.671 -0.563 0.091 1.00 . A A . 50 PRO HD3 1 1 18 24830 1 1 50 PRO HG2 H -12.289 -3.125 0.220 1.00 . A A . 50 PRO HG2 1 1 18 24831 1 1 50 PRO HG3 H -11.702 -1.511 0.636 1.00 . A A . 50 PRO HG3 1 1 18 24832 1 1 50 PRO N N -13.791 -1.530 -1.755 1.00 . A A . 50 PRO N 1 1 18 24833 1 1 50 PRO O O -13.253 -4.111 -2.911 1.00 . A A . 50 PRO O 1 1 18 24834 1 1 51 THR C C -10.798 -4.492 -5.839 1.00 . A A . 51 THR C 1 1 18 24835 1 1 51 THR CA C -12.221 -4.089 -5.492 1.00 . A A . 51 THR CA 1 1 18 24836 1 1 51 THR CB C -12.969 -3.664 -6.774 1.00 . A A . 51 THR CB 1 1 18 24837 1 1 51 THR CG2 C -12.222 -2.559 -7.509 1.00 . A A . 51 THR CG2 1 1 18 24838 1 1 51 THR H H -11.747 -2.166 -4.803 1.00 . A A . 51 THR H 1 1 18 24839 1 1 51 THR HA H -12.739 -4.923 -5.045 1.00 . A A . 51 THR HA 1 1 18 24840 1 1 51 THR HB H -13.939 -3.290 -6.487 1.00 . A A . 51 THR HB 1 1 18 24841 1 1 51 THR HG1 H -13.917 -5.298 -7.363 1.00 . A A . 51 THR HG1 1 1 18 24842 1 1 51 THR HG21 H -12.790 -2.253 -8.375 1.00 . A A . 51 THR HG21 1 1 18 24843 1 1 51 THR HG22 H -11.257 -2.926 -7.826 1.00 . A A . 51 THR HG22 1 1 18 24844 1 1 51 THR HG23 H -12.088 -1.713 -6.850 1.00 . A A . 51 THR HG23 1 1 18 24845 1 1 51 THR N N -12.183 -3.001 -4.541 1.00 . A A . 51 THR N 1 1 18 24846 1 1 51 THR O O -9.893 -3.652 -5.813 1.00 . A A . 51 THR O 1 1 18 24847 1 1 51 THR OG1 O -13.146 -4.782 -7.651 1.00 . A A . 51 THR OG1 1 1 18 24848 1 1 52 CYS C C -9.269 -5.932 -8.116 1.00 . A A . 52 CYS C 1 1 18 24849 1 1 52 CYS CA C -9.271 -6.147 -6.618 1.00 . A A . 52 CYS CA 1 1 18 24850 1 1 52 CYS CB C -8.987 -7.613 -6.280 1.00 . A A . 52 CYS CB 1 1 18 24851 1 1 52 CYS H H -11.294 -6.414 -6.085 1.00 . A A . 52 CYS H 1 1 18 24852 1 1 52 CYS HA H -8.530 -5.511 -6.157 1.00 . A A . 52 CYS HA 1 1 18 24853 1 1 52 CYS HB2 H -9.282 -7.805 -5.260 1.00 . A A . 52 CYS HB2 1 1 18 24854 1 1 52 CYS HB3 H -9.563 -8.240 -6.940 1.00 . A A . 52 CYS HB3 1 1 18 24855 1 1 52 CYS N N -10.576 -5.756 -6.151 1.00 . A A . 52 CYS N 1 1 18 24856 1 1 52 CYS O O -10.130 -6.459 -8.823 1.00 . A A . 52 CYS O 1 1 18 24857 1 1 52 CYS SG S -7.237 -8.088 -6.452 1.00 . A A . 52 CYS SG 1 1 18 24858 1 1 53 ASP C C -7.382 -3.386 -9.879 1.00 . A A . 53 ASP C 1 1 18 24859 1 1 53 ASP CA C -8.234 -4.634 -9.928 1.00 . A A . 53 ASP CA 1 1 18 24860 1 1 53 ASP CB C -9.635 -4.215 -10.398 1.00 . A A . 53 ASP CB 1 1 18 24861 1 1 53 ASP CG C -9.638 -3.668 -11.812 1.00 . A A . 53 ASP CG 1 1 18 24862 1 1 53 ASP H H -7.488 -5.060 -7.998 1.00 . A A . 53 ASP H 1 1 18 24863 1 1 53 ASP HA H -7.805 -5.349 -10.614 1.00 . A A . 53 ASP HA 1 1 18 24864 1 1 53 ASP HB2 H -10.294 -5.067 -10.357 1.00 . A A . 53 ASP HB2 1 1 18 24865 1 1 53 ASP HB3 H -10.012 -3.449 -9.738 1.00 . A A . 53 ASP HB3 1 1 18 24866 1 1 53 ASP N N -8.258 -5.213 -8.582 1.00 . A A . 53 ASP N 1 1 18 24867 1 1 53 ASP O O -6.334 -3.300 -10.514 1.00 . A A . 53 ASP O 1 1 18 24868 1 1 53 ASP OD1 O -9.775 -4.465 -12.760 1.00 . A A . 53 ASP OD1 1 1 18 24869 1 1 53 ASP OD2 O -9.517 -2.436 -11.979 1.00 . A A . 53 ASP OD2 1 1 18 24870 1 1 54 ILE C C -5.862 -1.366 -8.207 1.00 . A A . 54 ILE C 1 1 18 24871 1 1 54 ILE CA C -7.182 -1.160 -8.894 1.00 . A A . 54 ILE CA 1 1 18 24872 1 1 54 ILE CB C -8.009 -0.201 -8.026 1.00 . A A . 54 ILE CB 1 1 18 24873 1 1 54 ILE CD1 C -10.383 0.623 -7.622 1.00 . A A . 54 ILE CD1 1 1 18 24874 1 1 54 ILE CG1 C -9.436 -0.089 -8.565 1.00 . A A . 54 ILE CG1 1 1 18 24875 1 1 54 ILE CG2 C -7.318 1.155 -7.970 1.00 . A A . 54 ILE CG2 1 1 18 24876 1 1 54 ILE H H -8.668 -2.609 -8.563 1.00 . A A . 54 ILE H 1 1 18 24877 1 1 54 ILE HA H -7.026 -0.712 -9.861 1.00 . A A . 54 ILE HA 1 1 18 24878 1 1 54 ILE HB H -8.040 -0.600 -7.022 1.00 . A A . 54 ILE HB 1 1 18 24879 1 1 54 ILE HD11 H -11.360 0.686 -8.076 1.00 . A A . 54 ILE HD11 1 1 18 24880 1 1 54 ILE HD12 H -10.013 1.619 -7.423 1.00 . A A . 54 ILE HD12 1 1 18 24881 1 1 54 ILE HD13 H -10.453 0.071 -6.695 1.00 . A A . 54 ILE HD13 1 1 18 24882 1 1 54 ILE HG12 H -9.423 0.455 -9.495 1.00 . A A . 54 ILE HG12 1 1 18 24883 1 1 54 ILE HG13 H -9.825 -1.083 -8.740 1.00 . A A . 54 ILE HG13 1 1 18 24884 1 1 54 ILE HG21 H -7.358 1.622 -8.943 1.00 . A A . 54 ILE HG21 1 1 18 24885 1 1 54 ILE HG22 H -6.277 1.014 -7.681 1.00 . A A . 54 ILE HG22 1 1 18 24886 1 1 54 ILE HG23 H -7.814 1.782 -7.244 1.00 . A A . 54 ILE HG23 1 1 18 24887 1 1 54 ILE N N -7.849 -2.435 -9.070 1.00 . A A . 54 ILE N 1 1 18 24888 1 1 54 ILE O O -5.817 -1.473 -6.984 1.00 . A A . 54 ILE O 1 1 18 24889 1 1 55 ASN C C -3.538 -2.948 -7.567 1.00 . A A . 55 ASN C 1 1 18 24890 1 1 55 ASN CA C -3.483 -1.701 -8.436 1.00 . A A . 55 ASN CA 1 1 18 24891 1 1 55 ASN CB C -3.021 -0.504 -7.613 1.00 . A A . 55 ASN CB 1 1 18 24892 1 1 55 ASN CG C -1.524 -0.530 -7.374 1.00 . A A . 55 ASN CG 1 1 18 24893 1 1 55 ASN H H -4.904 -1.332 -9.957 1.00 . A A . 55 ASN H 1 1 18 24894 1 1 55 ASN HA H -2.793 -1.862 -9.249 1.00 . A A . 55 ASN HA 1 1 18 24895 1 1 55 ASN HB2 H -3.282 0.404 -8.133 1.00 . A A . 55 ASN HB2 1 1 18 24896 1 1 55 ASN HB3 H -3.528 -0.521 -6.659 1.00 . A A . 55 ASN HB3 1 1 18 24897 1 1 55 ASN HD21 H -1.734 0.427 -5.652 1.00 . A A . 55 ASN HD21 1 1 18 24898 1 1 55 ASN HD22 H -0.124 0.010 -6.102 1.00 . A A . 55 ASN HD22 1 1 18 24899 1 1 55 ASN N N -4.799 -1.449 -8.986 1.00 . A A . 55 ASN N 1 1 18 24900 1 1 55 ASN ND2 N -1.084 0.026 -6.264 1.00 . A A . 55 ASN ND2 1 1 18 24901 1 1 55 ASN O O -3.072 -2.950 -6.434 1.00 . A A . 55 ASN O 1 1 18 24902 1 1 55 ASN OD1 O -0.764 -1.053 -8.191 1.00 . A A . 55 ASN OD1 1 1 18 24903 1 1 56 ASN C C -5.064 -4.990 -6.041 1.00 . A A . 56 ASN C 1 1 18 24904 1 1 56 ASN CA C -4.344 -5.252 -7.362 1.00 . A A . 56 ASN CA 1 1 18 24905 1 1 56 ASN CB C -2.993 -5.957 -7.068 1.00 . A A . 56 ASN CB 1 1 18 24906 1 1 56 ASN CG C -1.846 -5.485 -7.918 1.00 . A A . 56 ASN CG 1 1 18 24907 1 1 56 ASN H H -4.574 -3.904 -8.983 1.00 . A A . 56 ASN H 1 1 18 24908 1 1 56 ASN HA H -4.957 -5.902 -7.968 1.00 . A A . 56 ASN HA 1 1 18 24909 1 1 56 ASN HB2 H -2.725 -5.784 -6.041 1.00 . A A . 56 ASN HB2 1 1 18 24910 1 1 56 ASN HB3 H -3.096 -7.019 -7.224 1.00 . A A . 56 ASN HB3 1 1 18 24911 1 1 56 ASN HD21 H -0.908 -4.855 -6.285 1.00 . A A . 56 ASN HD21 1 1 18 24912 1 1 56 ASN HD22 H -0.096 -4.603 -7.770 1.00 . A A . 56 ASN HD22 1 1 18 24913 1 1 56 ASN N N -4.178 -3.992 -8.088 1.00 . A A . 56 ASN N 1 1 18 24914 1 1 56 ASN ND2 N -0.851 -4.923 -7.264 1.00 . A A . 56 ASN ND2 1 1 18 24915 1 1 56 ASN O O -4.649 -5.479 -5.014 1.00 . A A . 56 ASN O 1 1 18 24916 1 1 56 ASN OD1 O -1.826 -5.671 -9.135 1.00 . A A . 56 ASN OD1 1 1 18 24917 1 1 57 GLY C C -6.315 -2.874 -3.968 1.00 . A A . 57 GLY C 1 1 18 24918 1 1 57 GLY CA C -6.903 -3.930 -4.881 1.00 . A A . 57 GLY CA 1 1 18 24919 1 1 57 GLY H H -6.292 -3.656 -6.874 1.00 . A A . 57 GLY H 1 1 18 24920 1 1 57 GLY HA2 H -7.889 -3.618 -5.184 1.00 . A A . 57 GLY HA2 1 1 18 24921 1 1 57 GLY HA3 H -6.982 -4.858 -4.334 1.00 . A A . 57 GLY HA3 1 1 18 24922 1 1 57 GLY N N -6.098 -4.154 -6.066 1.00 . A A . 57 GLY N 1 1 18 24923 1 1 57 GLY O O -6.896 -2.544 -2.935 1.00 . A A . 57 GLY O 1 1 18 24924 1 1 58 GLY C C -3.175 -1.989 -3.025 1.00 . A A . 58 GLY C 1 1 18 24925 1 1 58 GLY CA C -4.481 -1.397 -3.505 1.00 . A A . 58 GLY CA 1 1 18 24926 1 1 58 GLY H H -4.826 -2.524 -5.255 1.00 . A A . 58 GLY H 1 1 18 24927 1 1 58 GLY HA2 H -4.282 -0.487 -4.053 1.00 . A A . 58 GLY HA2 1 1 18 24928 1 1 58 GLY HA3 H -5.102 -1.170 -2.653 1.00 . A A . 58 GLY HA3 1 1 18 24929 1 1 58 GLY N N -5.183 -2.318 -4.364 1.00 . A A . 58 GLY N 1 1 18 24930 1 1 58 GLY O O -2.511 -1.437 -2.158 1.00 . A A . 58 GLY O 1 1 18 24931 1 1 59 CYS C C -0.527 -3.595 -4.303 1.00 . A A . 59 CYS C 1 1 18 24932 1 1 59 CYS CA C -1.610 -3.843 -3.277 1.00 . A A . 59 CYS CA 1 1 18 24933 1 1 59 CYS CB C -1.894 -5.353 -3.239 1.00 . A A . 59 CYS CB 1 1 18 24934 1 1 59 CYS H H -3.346 -3.426 -4.376 1.00 . A A . 59 CYS H 1 1 18 24935 1 1 59 CYS HA H -1.260 -3.515 -2.311 1.00 . A A . 59 CYS HA 1 1 18 24936 1 1 59 CYS HB2 H -1.868 -5.736 -4.253 1.00 . A A . 59 CYS HB2 1 1 18 24937 1 1 59 CYS HB3 H -1.112 -5.834 -2.667 1.00 . A A . 59 CYS HB3 1 1 18 24938 1 1 59 CYS N N -2.796 -3.092 -3.641 1.00 . A A . 59 CYS N 1 1 18 24939 1 1 59 CYS O O -0.687 -2.809 -5.231 1.00 . A A . 59 CYS O 1 1 18 24940 1 1 59 CYS SG S -3.490 -5.833 -2.503 1.00 . A A . 59 CYS SG 1 1 18 24941 1 1 60 ASP C C 1.595 -5.431 -5.886 1.00 . A A . 60 ASP C 1 1 18 24942 1 1 60 ASP CA C 1.673 -4.186 -5.049 1.00 . A A . 60 ASP CA 1 1 18 24943 1 1 60 ASP CB C 2.983 -4.164 -4.275 1.00 . A A . 60 ASP CB 1 1 18 24944 1 1 60 ASP CG C 4.175 -3.825 -5.144 1.00 . A A . 60 ASP CG 1 1 18 24945 1 1 60 ASP H H 0.672 -4.812 -3.309 1.00 . A A . 60 ASP H 1 1 18 24946 1 1 60 ASP HA H 1.578 -3.308 -5.670 1.00 . A A . 60 ASP HA 1 1 18 24947 1 1 60 ASP HB2 H 2.900 -3.441 -3.481 1.00 . A A . 60 ASP HB2 1 1 18 24948 1 1 60 ASP HB3 H 3.144 -5.140 -3.841 1.00 . A A . 60 ASP HB3 1 1 18 24949 1 1 60 ASP N N 0.579 -4.256 -4.114 1.00 . A A . 60 ASP N 1 1 18 24950 1 1 60 ASP O O 1.115 -6.441 -5.418 1.00 . A A . 60 ASP O 1 1 18 24951 1 1 60 ASP OD1 O 4.388 -2.630 -5.439 1.00 . A A . 60 ASP OD1 1 1 18 24952 1 1 60 ASP OD2 O 4.895 -4.761 -5.542 1.00 . A A . 60 ASP OD2 1 1 18 24953 1 1 61 PRO C C 2.629 -7.697 -7.590 1.00 . A A . 61 PRO C 1 1 18 24954 1 1 61 PRO CA C 1.836 -6.487 -8.083 1.00 . A A . 61 PRO CA 1 1 18 24955 1 1 61 PRO CB C 2.426 -5.969 -9.396 1.00 . A A . 61 PRO CB 1 1 18 24956 1 1 61 PRO CD C 2.430 -4.132 -7.846 1.00 . A A . 61 PRO CD 1 1 18 24957 1 1 61 PRO CG C 2.389 -4.485 -9.305 1.00 . A A . 61 PRO CG 1 1 18 24958 1 1 61 PRO HA H 0.793 -6.768 -8.227 1.00 . A A . 61 PRO HA 1 1 18 24959 1 1 61 PRO HB2 H 3.437 -6.325 -9.496 1.00 . A A . 61 PRO HB2 1 1 18 24960 1 1 61 PRO HB3 H 1.831 -6.324 -10.219 1.00 . A A . 61 PRO HB3 1 1 18 24961 1 1 61 PRO HD2 H 3.434 -3.896 -7.536 1.00 . A A . 61 PRO HD2 1 1 18 24962 1 1 61 PRO HD3 H 1.770 -3.305 -7.651 1.00 . A A . 61 PRO HD3 1 1 18 24963 1 1 61 PRO HG2 H 3.249 -4.071 -9.807 1.00 . A A . 61 PRO HG2 1 1 18 24964 1 1 61 PRO HG3 H 1.479 -4.115 -9.752 1.00 . A A . 61 PRO HG3 1 1 18 24965 1 1 61 PRO N N 1.946 -5.348 -7.173 1.00 . A A . 61 PRO N 1 1 18 24966 1 1 61 PRO O O 2.472 -8.809 -8.093 1.00 . A A . 61 PRO O 1 1 18 24967 1 1 62 THR C C 3.503 -9.027 -4.755 1.00 . A A . 62 THR C 1 1 18 24968 1 1 62 THR CA C 4.256 -8.517 -5.980 1.00 . A A . 62 THR CA 1 1 18 24969 1 1 62 THR CB C 5.650 -8.002 -5.584 1.00 . A A . 62 THR CB 1 1 18 24970 1 1 62 THR CG2 C 6.285 -7.306 -6.778 1.00 . A A . 62 THR CG2 1 1 18 24971 1 1 62 THR H H 3.643 -6.530 -6.330 1.00 . A A . 62 THR H 1 1 18 24972 1 1 62 THR HA H 4.370 -9.327 -6.684 1.00 . A A . 62 THR HA 1 1 18 24973 1 1 62 THR HB H 6.270 -8.840 -5.293 1.00 . A A . 62 THR HB 1 1 18 24974 1 1 62 THR HG1 H 5.447 -6.169 -4.856 1.00 . A A . 62 THR HG1 1 1 18 24975 1 1 62 THR HG21 H 5.623 -6.514 -7.116 1.00 . A A . 62 THR HG21 1 1 18 24976 1 1 62 THR HG22 H 6.430 -8.018 -7.575 1.00 . A A . 62 THR HG22 1 1 18 24977 1 1 62 THR HG23 H 7.234 -6.884 -6.489 1.00 . A A . 62 THR HG23 1 1 18 24978 1 1 62 THR N N 3.499 -7.458 -6.620 1.00 . A A . 62 THR N 1 1 18 24979 1 1 62 THR O O 3.774 -10.108 -4.235 1.00 . A A . 62 THR O 1 1 18 24980 1 1 62 THR OG1 O 5.551 -7.069 -4.499 1.00 . A A . 62 THR OG1 1 1 18 24981 1 1 63 ALA C C 0.393 -9.270 -3.885 1.00 . A A . 63 ALA C 1 1 18 24982 1 1 63 ALA CA C 1.619 -8.609 -3.267 1.00 . A A . 63 ALA CA 1 1 18 24983 1 1 63 ALA CB C 1.196 -7.386 -2.457 1.00 . A A . 63 ALA CB 1 1 18 24984 1 1 63 ALA H H 2.450 -7.337 -4.717 1.00 . A A . 63 ALA H 1 1 18 24985 1 1 63 ALA HA H 2.112 -9.309 -2.607 1.00 . A A . 63 ALA HA 1 1 18 24986 1 1 63 ALA HB1 H 0.717 -6.660 -3.115 1.00 . A A . 63 ALA HB1 1 1 18 24987 1 1 63 ALA HB2 H 2.067 -6.933 -2.000 1.00 . A A . 63 ALA HB2 1 1 18 24988 1 1 63 ALA HB3 H 0.500 -7.688 -1.689 1.00 . A A . 63 ALA HB3 1 1 18 24989 1 1 63 ALA N N 2.547 -8.227 -4.312 1.00 . A A . 63 ALA N 1 1 18 24990 1 1 63 ALA O O -0.288 -8.675 -4.720 1.00 . A A . 63 ALA O 1 1 18 24991 1 1 64 SER C C -2.292 -10.494 -3.391 1.00 . A A . 64 SER C 1 1 18 24992 1 1 64 SER CA C -1.055 -11.203 -3.912 1.00 . A A . 64 SER CA 1 1 18 24993 1 1 64 SER CB C -0.989 -12.615 -3.366 1.00 . A A . 64 SER CB 1 1 18 24994 1 1 64 SER H H 0.731 -10.947 -2.861 1.00 . A A . 64 SER H 1 1 18 24995 1 1 64 SER HA H -1.075 -11.232 -4.984 1.00 . A A . 64 SER HA 1 1 18 24996 1 1 64 SER HB2 H -0.457 -12.594 -2.432 1.00 . A A . 64 SER HB2 1 1 18 24997 1 1 64 SER HB3 H -1.976 -12.971 -3.199 1.00 . A A . 64 SER HB3 1 1 18 24998 1 1 64 SER HG H -0.532 -13.255 -5.168 1.00 . A A . 64 SER HG 1 1 18 24999 1 1 64 SER N N 0.125 -10.499 -3.487 1.00 . A A . 64 SER N 1 1 18 25000 1 1 64 SER O O -2.341 -10.126 -2.220 1.00 . A A . 64 SER O 1 1 18 25001 1 1 64 SER OG O -0.309 -13.487 -4.251 1.00 . A A . 64 SER OG 1 1 18 25002 1 1 65 CYS C C -5.705 -10.469 -3.786 1.00 . A A . 65 CYS C 1 1 18 25003 1 1 65 CYS CA C -4.487 -9.599 -3.830 1.00 . A A . 65 CYS CA 1 1 18 25004 1 1 65 CYS CB C -4.762 -8.391 -4.710 1.00 . A A . 65 CYS CB 1 1 18 25005 1 1 65 CYS H H -3.203 -10.611 -5.172 1.00 . A A . 65 CYS H 1 1 18 25006 1 1 65 CYS HA H -4.329 -9.271 -2.813 1.00 . A A . 65 CYS HA 1 1 18 25007 1 1 65 CYS HB2 H -4.096 -7.589 -4.430 1.00 . A A . 65 CYS HB2 1 1 18 25008 1 1 65 CYS HB3 H -4.580 -8.661 -5.732 1.00 . A A . 65 CYS HB3 1 1 18 25009 1 1 65 CYS N N -3.285 -10.299 -4.245 1.00 . A A . 65 CYS N 1 1 18 25010 1 1 65 CYS O O -6.056 -11.196 -4.721 1.00 . A A . 65 CYS O 1 1 18 25011 1 1 65 CYS SG S -6.471 -7.758 -4.601 1.00 . A A . 65 CYS SG 1 1 18 25012 1 1 66 GLN C C -8.637 -9.959 -2.288 1.00 . A A . 66 GLN C 1 1 18 25013 1 1 66 GLN CA C -7.534 -10.996 -2.309 1.00 . A A . 66 GLN CA 1 1 18 25014 1 1 66 GLN CB C -7.410 -11.546 -0.906 1.00 . A A . 66 GLN CB 1 1 18 25015 1 1 66 GLN CD C -4.837 -12.009 -0.887 1.00 . A A . 66 GLN CD 1 1 18 25016 1 1 66 GLN CG C -6.253 -12.504 -0.653 1.00 . A A . 66 GLN CG 1 1 18 25017 1 1 66 GLN H H -5.880 -9.824 -1.943 1.00 . A A . 66 GLN H 1 1 18 25018 1 1 66 GLN HA H -7.751 -11.784 -3.010 1.00 . A A . 66 GLN HA 1 1 18 25019 1 1 66 GLN HB2 H -7.317 -10.716 -0.234 1.00 . A A . 66 GLN HB2 1 1 18 25020 1 1 66 GLN HB3 H -8.327 -12.068 -0.672 1.00 . A A . 66 GLN HB3 1 1 18 25021 1 1 66 GLN HE21 H -4.813 -12.905 -2.657 1.00 . A A . 66 GLN HE21 1 1 18 25022 1 1 66 GLN HE22 H -3.378 -12.044 -2.217 1.00 . A A . 66 GLN HE22 1 1 18 25023 1 1 66 GLN HG2 H -6.308 -12.811 0.356 1.00 . A A . 66 GLN HG2 1 1 18 25024 1 1 66 GLN HG3 H -6.403 -13.330 -1.283 1.00 . A A . 66 GLN HG3 1 1 18 25025 1 1 66 GLN N N -6.312 -10.361 -2.640 1.00 . A A . 66 GLN N 1 1 18 25026 1 1 66 GLN NE2 N -4.286 -12.353 -2.032 1.00 . A A . 66 GLN NE2 1 1 18 25027 1 1 66 GLN O O -8.419 -8.841 -1.822 1.00 . A A . 66 GLN O 1 1 18 25028 1 1 66 GLN OE1 O -4.207 -11.422 -0.014 1.00 . A A . 66 GLN OE1 1 1 18 25029 1 1 67 ASN C C -11.927 -10.108 -1.606 1.00 . A A . 67 ASN C 1 1 18 25030 1 1 67 ASN CA C -10.950 -9.446 -2.539 1.00 . A A . 67 ASN CA 1 1 18 25031 1 1 67 ASN CB C -11.635 -8.984 -3.822 1.00 . A A . 67 ASN CB 1 1 18 25032 1 1 67 ASN CG C -11.907 -10.074 -4.836 1.00 . A A . 67 ASN CG 1 1 18 25033 1 1 67 ASN H H -9.909 -11.136 -3.272 1.00 . A A . 67 ASN H 1 1 18 25034 1 1 67 ASN HA H -10.569 -8.572 -2.031 1.00 . A A . 67 ASN HA 1 1 18 25035 1 1 67 ASN HB2 H -12.581 -8.538 -3.558 1.00 . A A . 67 ASN HB2 1 1 18 25036 1 1 67 ASN HB3 H -11.022 -8.233 -4.279 1.00 . A A . 67 ASN HB3 1 1 18 25037 1 1 67 ASN HD21 H -13.397 -9.000 -5.584 1.00 . A A . 67 ASN HD21 1 1 18 25038 1 1 67 ASN HD22 H -13.086 -10.512 -6.360 1.00 . A A . 67 ASN HD22 1 1 18 25039 1 1 67 ASN N N -9.807 -10.302 -2.764 1.00 . A A . 67 ASN N 1 1 18 25040 1 1 67 ASN ND2 N -12.899 -9.844 -5.673 1.00 . A A . 67 ASN ND2 1 1 18 25041 1 1 67 ASN O O -12.312 -11.266 -1.779 1.00 . A A . 67 ASN O 1 1 18 25042 1 1 67 ASN OD1 O -11.226 -11.099 -4.887 1.00 . A A . 67 ASN OD1 1 1 18 25043 1 1 68 ALA C C -13.968 -8.730 1.030 1.00 . A A . 68 ALA C 1 1 18 25044 1 1 68 ALA CA C -13.085 -9.840 0.501 1.00 . A A . 68 ALA CA 1 1 18 25045 1 1 68 ALA CB C -12.162 -10.345 1.599 1.00 . A A . 68 ALA CB 1 1 18 25046 1 1 68 ALA H H -12.024 -8.403 -0.618 1.00 . A A . 68 ALA H 1 1 18 25047 1 1 68 ALA HA H -13.693 -10.660 0.163 1.00 . A A . 68 ALA HA 1 1 18 25048 1 1 68 ALA HB1 H -11.456 -9.566 1.857 1.00 . A A . 68 ALA HB1 1 1 18 25049 1 1 68 ALA HB2 H -11.626 -11.214 1.250 1.00 . A A . 68 ALA HB2 1 1 18 25050 1 1 68 ALA HB3 H -12.746 -10.606 2.470 1.00 . A A . 68 ALA HB3 1 1 18 25051 1 1 68 ALA N N -12.295 -9.349 -0.607 1.00 . A A . 68 ALA N 1 1 18 25052 1 1 68 ALA O O -13.846 -7.579 0.609 1.00 . A A . 68 ALA O 1 1 18 25053 1 1 69 GLU C C -15.623 -8.244 4.103 1.00 . A A . 69 GLU C 1 1 18 25054 1 1 69 GLU CA C -15.682 -8.078 2.594 1.00 . A A . 69 GLU CA 1 1 18 25055 1 1 69 GLU CB C -17.128 -8.130 2.102 1.00 . A A . 69 GLU CB 1 1 18 25056 1 1 69 GLU CD C -18.707 -7.210 0.369 1.00 . A A . 69 GLU CD 1 1 18 25057 1 1 69 GLU CG C -17.292 -7.641 0.674 1.00 . A A . 69 GLU CG 1 1 18 25058 1 1 69 GLU H H -14.966 -10.016 2.172 1.00 . A A . 69 GLU H 1 1 18 25059 1 1 69 GLU HA H -15.268 -7.115 2.347 1.00 . A A . 69 GLU HA 1 1 18 25060 1 1 69 GLU HB2 H -17.480 -9.150 2.155 1.00 . A A . 69 GLU HB2 1 1 18 25061 1 1 69 GLU HB3 H -17.738 -7.513 2.744 1.00 . A A . 69 GLU HB3 1 1 18 25062 1 1 69 GLU HG2 H -16.634 -6.799 0.515 1.00 . A A . 69 GLU HG2 1 1 18 25063 1 1 69 GLU HG3 H -17.019 -8.440 -0.001 1.00 . A A . 69 GLU HG3 1 1 18 25064 1 1 69 GLU N N -14.860 -9.073 1.937 1.00 . A A . 69 GLU N 1 1 18 25065 1 1 69 GLU O O -15.566 -9.361 4.616 1.00 . A A . 69 GLU O 1 1 18 25066 1 1 69 GLU OE1 O -19.099 -6.109 0.815 1.00 . A A . 69 GLU OE1 1 1 18 25067 1 1 69 GLU OE2 O -19.427 -7.958 -0.317 1.00 . A A . 69 GLU OE2 1 1 18 25068 1 1 70 SER C C -15.953 -5.738 6.751 1.00 . A A . 70 SER C 1 1 18 25069 1 1 70 SER CA C -15.501 -7.093 6.236 1.00 . A A . 70 SER CA 1 1 18 25070 1 1 70 SER CB C -14.041 -7.361 6.643 1.00 . A A . 70 SER CB 1 1 18 25071 1 1 70 SER H H -15.730 -6.271 4.318 1.00 . A A . 70 SER H 1 1 18 25072 1 1 70 SER HA H -16.135 -7.859 6.655 1.00 . A A . 70 SER HA 1 1 18 25073 1 1 70 SER HB2 H -13.753 -8.342 6.296 1.00 . A A . 70 SER HB2 1 1 18 25074 1 1 70 SER HB3 H -13.398 -6.618 6.187 1.00 . A A . 70 SER HB3 1 1 18 25075 1 1 70 SER HG H -14.565 -7.828 8.481 1.00 . A A . 70 SER HG 1 1 18 25076 1 1 70 SER N N -15.627 -7.120 4.795 1.00 . A A . 70 SER N 1 1 18 25077 1 1 70 SER O O -16.070 -4.785 5.975 1.00 . A A . 70 SER O 1 1 18 25078 1 1 70 SER OG O -13.867 -7.313 8.050 1.00 . A A . 70 SER OG 1 1 18 25079 1 1 71 THR C C -15.377 -3.415 8.476 1.00 . A A . 71 THR C 1 1 18 25080 1 1 71 THR CA C -16.533 -4.393 8.687 1.00 . A A . 71 THR CA 1 1 18 25081 1 1 71 THR CB C -16.797 -4.595 10.193 1.00 . A A . 71 THR CB 1 1 18 25082 1 1 71 THR CG2 C -15.591 -5.226 10.872 1.00 . A A . 71 THR CG2 1 1 18 25083 1 1 71 THR H H -16.203 -6.479 8.589 1.00 . A A . 71 THR H 1 1 18 25084 1 1 71 THR HA H -17.425 -3.994 8.228 1.00 . A A . 71 THR HA 1 1 18 25085 1 1 71 THR HB H -17.635 -5.266 10.303 1.00 . A A . 71 THR HB 1 1 18 25086 1 1 71 THR HG1 H -16.617 -2.635 10.417 1.00 . A A . 71 THR HG1 1 1 18 25087 1 1 71 THR HG21 H -15.403 -6.197 10.430 1.00 . A A . 71 THR HG21 1 1 18 25088 1 1 71 THR HG22 H -15.788 -5.340 11.927 1.00 . A A . 71 THR HG22 1 1 18 25089 1 1 71 THR HG23 H -14.725 -4.595 10.731 1.00 . A A . 71 THR HG23 1 1 18 25090 1 1 71 THR N N -16.218 -5.658 8.047 1.00 . A A . 71 THR N 1 1 18 25091 1 1 71 THR O O -15.572 -2.199 8.390 1.00 . A A . 71 THR O 1 1 18 25092 1 1 71 THR OG1 O -17.123 -3.349 10.825 1.00 . A A . 71 THR OG1 1 1 18 25093 1 1 72 GLU C C -12.811 -3.053 6.595 1.00 . A A . 72 GLU C 1 1 18 25094 1 1 72 GLU CA C -12.989 -3.196 8.094 1.00 . A A . 72 GLU CA 1 1 18 25095 1 1 72 GLU CB C -11.763 -3.870 8.685 1.00 . A A . 72 GLU CB 1 1 18 25096 1 1 72 GLU CD C -10.373 -4.282 10.732 1.00 . A A . 72 GLU CD 1 1 18 25097 1 1 72 GLU CG C -11.724 -3.871 10.193 1.00 . A A . 72 GLU CG 1 1 18 25098 1 1 72 GLU H H -14.094 -4.940 8.496 1.00 . A A . 72 GLU H 1 1 18 25099 1 1 72 GLU HA H -13.104 -2.222 8.533 1.00 . A A . 72 GLU HA 1 1 18 25100 1 1 72 GLU HB2 H -11.750 -4.893 8.355 1.00 . A A . 72 GLU HB2 1 1 18 25101 1 1 72 GLU HB3 H -10.879 -3.380 8.321 1.00 . A A . 72 GLU HB3 1 1 18 25102 1 1 72 GLU HG2 H -11.954 -2.878 10.549 1.00 . A A . 72 GLU HG2 1 1 18 25103 1 1 72 GLU HG3 H -12.463 -4.570 10.550 1.00 . A A . 72 GLU HG3 1 1 18 25104 1 1 72 GLU N N -14.176 -3.970 8.380 1.00 . A A . 72 GLU N 1 1 18 25105 1 1 72 GLU O O -12.581 -4.035 5.891 1.00 . A A . 72 GLU O 1 1 18 25106 1 1 72 GLU OE1 O -9.418 -3.483 10.632 1.00 . A A . 72 GLU OE1 1 1 18 25107 1 1 72 GLU OE2 O -10.255 -5.410 11.247 1.00 . A A . 72 GLU OE2 1 1 18 25108 1 1 73 ASN C C -11.337 -1.793 4.259 1.00 . A A . 73 ASN C 1 1 18 25109 1 1 73 ASN CA C -12.769 -1.544 4.694 1.00 . A A . 73 ASN CA 1 1 18 25110 1 1 73 ASN CB C -13.172 -0.099 4.398 1.00 . A A . 73 ASN CB 1 1 18 25111 1 1 73 ASN CG C -14.541 0.235 4.955 1.00 . A A . 73 ASN CG 1 1 18 25112 1 1 73 ASN H H -13.096 -1.089 6.735 1.00 . A A . 73 ASN H 1 1 18 25113 1 1 73 ASN HA H -13.420 -2.214 4.147 1.00 . A A . 73 ASN HA 1 1 18 25114 1 1 73 ASN HB2 H -12.454 0.556 4.842 1.00 . A A . 73 ASN HB2 1 1 18 25115 1 1 73 ASN HB3 H -13.189 0.069 3.331 1.00 . A A . 73 ASN HB3 1 1 18 25116 1 1 73 ASN HD21 H -13.718 1.019 6.589 1.00 . A A . 73 ASN HD21 1 1 18 25117 1 1 73 ASN HD22 H -15.448 1.049 6.525 1.00 . A A . 73 ASN HD22 1 1 18 25118 1 1 73 ASN N N -12.918 -1.830 6.114 1.00 . A A . 73 ASN N 1 1 18 25119 1 1 73 ASN ND2 N -14.571 0.826 6.141 1.00 . A A . 73 ASN ND2 1 1 18 25120 1 1 73 ASN O O -11.081 -2.184 3.122 1.00 . A A . 73 ASN O 1 1 18 25121 1 1 73 ASN OD1 O -15.560 -0.019 4.317 1.00 . A A . 73 ASN OD1 1 1 18 25122 1 1 74 SER C C -8.721 -3.340 4.935 1.00 . A A . 74 SER C 1 1 18 25123 1 1 74 SER CA C -9.005 -1.840 4.934 1.00 . A A . 74 SER CA 1 1 18 25124 1 1 74 SER CB C -8.162 -1.137 5.998 1.00 . A A . 74 SER CB 1 1 18 25125 1 1 74 SER H H -10.683 -1.223 6.057 1.00 . A A . 74 SER H 1 1 18 25126 1 1 74 SER HA H -8.762 -1.437 3.964 1.00 . A A . 74 SER HA 1 1 18 25127 1 1 74 SER HB2 H -7.145 -1.496 5.944 1.00 . A A . 74 SER HB2 1 1 18 25128 1 1 74 SER HB3 H -8.178 -0.071 5.820 1.00 . A A . 74 SER HB3 1 1 18 25129 1 1 74 SER HG H -8.368 -2.266 7.598 1.00 . A A . 74 SER HG 1 1 18 25130 1 1 74 SER N N -10.411 -1.581 5.180 1.00 . A A . 74 SER N 1 1 18 25131 1 1 74 SER O O -7.765 -3.808 4.323 1.00 . A A . 74 SER O 1 1 18 25132 1 1 74 SER OG O -8.672 -1.391 7.300 1.00 . A A . 74 SER OG 1 1 18 25133 1 1 75 LYS C C -10.051 -6.249 4.554 1.00 . A A . 75 LYS C 1 1 18 25134 1 1 75 LYS CA C -9.431 -5.527 5.753 1.00 . A A . 75 LYS CA 1 1 18 25135 1 1 75 LYS CB C -10.088 -5.939 7.076 1.00 . A A . 75 LYS CB 1 1 18 25136 1 1 75 LYS CD C -9.654 -8.357 7.556 1.00 . A A . 75 LYS CD 1 1 18 25137 1 1 75 LYS CE C -9.396 -8.259 9.043 1.00 . A A . 75 LYS CE 1 1 18 25138 1 1 75 LYS CG C -10.677 -7.328 7.124 1.00 . A A . 75 LYS CG 1 1 18 25139 1 1 75 LYS H H -10.322 -3.642 6.084 1.00 . A A . 75 LYS H 1 1 18 25140 1 1 75 LYS HA H -8.382 -5.759 5.797 1.00 . A A . 75 LYS HA 1 1 18 25141 1 1 75 LYS HB2 H -9.344 -5.883 7.853 1.00 . A A . 75 LYS HB2 1 1 18 25142 1 1 75 LYS HB3 H -10.874 -5.234 7.299 1.00 . A A . 75 LYS HB3 1 1 18 25143 1 1 75 LYS HD2 H -10.028 -9.338 7.327 1.00 . A A . 75 LYS HD2 1 1 18 25144 1 1 75 LYS HD3 H -8.732 -8.183 7.024 1.00 . A A . 75 LYS HD3 1 1 18 25145 1 1 75 LYS HE2 H -9.004 -7.274 9.257 1.00 . A A . 75 LYS HE2 1 1 18 25146 1 1 75 LYS HE3 H -10.332 -8.392 9.562 1.00 . A A . 75 LYS HE3 1 1 18 25147 1 1 75 LYS HG2 H -11.491 -7.320 7.836 1.00 . A A . 75 LYS HG2 1 1 18 25148 1 1 75 LYS HG3 H -11.051 -7.584 6.145 1.00 . A A . 75 LYS HG3 1 1 18 25149 1 1 75 LYS HZ1 H -8.681 -10.220 9.137 1.00 . A A . 75 LYS HZ1 1 1 18 25150 1 1 75 LYS HZ2 H -8.432 -9.336 10.556 1.00 . A A . 75 LYS HZ2 1 1 18 25151 1 1 75 LYS HZ3 H -7.459 -9.042 9.193 1.00 . A A . 75 LYS HZ3 1 1 18 25152 1 1 75 LYS N N -9.570 -4.082 5.628 1.00 . A A . 75 LYS N 1 1 18 25153 1 1 75 LYS NZ N -8.424 -9.282 9.513 1.00 . A A . 75 LYS NZ 1 1 18 25154 1 1 75 LYS O O -9.890 -7.459 4.387 1.00 . A A . 75 LYS O 1 1 18 25155 1 1 76 LYS C C -10.501 -6.594 1.510 1.00 . A A . 76 LYS C 1 1 18 25156 1 1 76 LYS CA C -11.448 -6.100 2.589 1.00 . A A . 76 LYS CA 1 1 18 25157 1 1 76 LYS CB C -12.441 -5.125 1.985 1.00 . A A . 76 LYS CB 1 1 18 25158 1 1 76 LYS CD C -14.532 -3.809 2.304 1.00 . A A . 76 LYS CD 1 1 18 25159 1 1 76 LYS CE C -15.305 -2.961 3.286 1.00 . A A . 76 LYS CE 1 1 18 25160 1 1 76 LYS CG C -13.415 -4.557 2.990 1.00 . A A . 76 LYS CG 1 1 18 25161 1 1 76 LYS H H -10.725 -4.526 3.801 1.00 . A A . 76 LYS H 1 1 18 25162 1 1 76 LYS HA H -11.990 -6.940 2.985 1.00 . A A . 76 LYS HA 1 1 18 25163 1 1 76 LYS HB2 H -11.898 -4.308 1.538 1.00 . A A . 76 LYS HB2 1 1 18 25164 1 1 76 LYS HB3 H -13.001 -5.638 1.221 1.00 . A A . 76 LYS HB3 1 1 18 25165 1 1 76 LYS HD2 H -14.110 -3.174 1.545 1.00 . A A . 76 LYS HD2 1 1 18 25166 1 1 76 LYS HD3 H -15.200 -4.520 1.853 1.00 . A A . 76 LYS HD3 1 1 18 25167 1 1 76 LYS HE2 H -15.390 -3.501 4.209 1.00 . A A . 76 LYS HE2 1 1 18 25168 1 1 76 LYS HE3 H -14.755 -2.039 3.452 1.00 . A A . 76 LYS HE3 1 1 18 25169 1 1 76 LYS HG2 H -13.837 -5.367 3.567 1.00 . A A . 76 LYS HG2 1 1 18 25170 1 1 76 LYS HG3 H -12.887 -3.880 3.647 1.00 . A A . 76 LYS HG3 1 1 18 25171 1 1 76 LYS HZ1 H -16.609 -2.015 1.953 1.00 . A A . 76 LYS HZ1 1 1 18 25172 1 1 76 LYS HZ2 H -17.209 -2.143 3.532 1.00 . A A . 76 LYS HZ2 1 1 18 25173 1 1 76 LYS HZ3 H -17.169 -3.509 2.530 1.00 . A A . 76 LYS HZ3 1 1 18 25174 1 1 76 LYS N N -10.726 -5.498 3.695 1.00 . A A . 76 LYS N 1 1 18 25175 1 1 76 LYS NZ N -16.664 -2.632 2.790 1.00 . A A . 76 LYS NZ 1 1 18 25176 1 1 76 LYS O O -10.658 -7.692 0.992 1.00 . A A . 76 LYS O 1 1 18 25177 1 1 77 ILE C C -7.334 -6.717 0.977 1.00 . A A . 77 ILE C 1 1 18 25178 1 1 77 ILE CA C -8.515 -6.189 0.213 1.00 . A A . 77 ILE CA 1 1 18 25179 1 1 77 ILE CB C -8.044 -5.043 -0.706 1.00 . A A . 77 ILE CB 1 1 18 25180 1 1 77 ILE CD1 C -9.877 -5.539 -2.388 1.00 . A A . 77 ILE CD1 1 1 18 25181 1 1 77 ILE CG1 C -9.210 -4.496 -1.522 1.00 . A A . 77 ILE CG1 1 1 18 25182 1 1 77 ILE CG2 C -6.933 -5.512 -1.634 1.00 . A A . 77 ILE CG2 1 1 18 25183 1 1 77 ILE H H -9.495 -4.878 1.545 1.00 . A A . 77 ILE H 1 1 18 25184 1 1 77 ILE HA H -8.923 -6.985 -0.400 1.00 . A A . 77 ILE HA 1 1 18 25185 1 1 77 ILE HB H -7.648 -4.262 -0.083 1.00 . A A . 77 ILE HB 1 1 18 25186 1 1 77 ILE HD11 H -9.200 -5.835 -3.179 1.00 . A A . 77 ILE HD11 1 1 18 25187 1 1 77 ILE HD12 H -10.780 -5.128 -2.817 1.00 . A A . 77 ILE HD12 1 1 18 25188 1 1 77 ILE HD13 H -10.122 -6.402 -1.783 1.00 . A A . 77 ILE HD13 1 1 18 25189 1 1 77 ILE HG12 H -9.954 -4.097 -0.851 1.00 . A A . 77 ILE HG12 1 1 18 25190 1 1 77 ILE HG13 H -8.849 -3.707 -2.170 1.00 . A A . 77 ILE HG13 1 1 18 25191 1 1 77 ILE HG21 H -7.280 -6.352 -2.217 1.00 . A A . 77 ILE HG21 1 1 18 25192 1 1 77 ILE HG22 H -6.073 -5.809 -1.051 1.00 . A A . 77 ILE HG22 1 1 18 25193 1 1 77 ILE HG23 H -6.654 -4.703 -2.301 1.00 . A A . 77 ILE HG23 1 1 18 25194 1 1 77 ILE N N -9.536 -5.771 1.154 1.00 . A A . 77 ILE N 1 1 18 25195 1 1 77 ILE O O -6.708 -6.001 1.760 1.00 . A A . 77 ILE O 1 1 18 25196 1 1 78 ILE C C -4.738 -8.530 0.472 1.00 . A A . 78 ILE C 1 1 18 25197 1 1 78 ILE CA C -5.922 -8.584 1.416 1.00 . A A . 78 ILE CA 1 1 18 25198 1 1 78 ILE CB C -6.182 -10.048 1.865 1.00 . A A . 78 ILE CB 1 1 18 25199 1 1 78 ILE CD1 C -8.756 -10.110 1.779 1.00 . A A . 78 ILE CD1 1 1 18 25200 1 1 78 ILE CG1 C -7.506 -10.181 2.641 1.00 . A A . 78 ILE CG1 1 1 18 25201 1 1 78 ILE CG2 C -5.033 -10.504 2.740 1.00 . A A . 78 ILE CG2 1 1 18 25202 1 1 78 ILE H H -7.607 -8.504 0.169 1.00 . A A . 78 ILE H 1 1 18 25203 1 1 78 ILE HA H -5.686 -7.996 2.295 1.00 . A A . 78 ILE HA 1 1 18 25204 1 1 78 ILE HB H -6.206 -10.693 0.989 1.00 . A A . 78 ILE HB 1 1 18 25205 1 1 78 ILE HD11 H -8.805 -9.142 1.299 1.00 . A A . 78 ILE HD11 1 1 18 25206 1 1 78 ILE HD12 H -9.637 -10.247 2.394 1.00 . A A . 78 ILE HD12 1 1 18 25207 1 1 78 ILE HD13 H -8.718 -10.883 1.024 1.00 . A A . 78 ILE HD13 1 1 18 25208 1 1 78 ILE HG12 H -7.514 -11.130 3.151 1.00 . A A . 78 ILE HG12 1 1 18 25209 1 1 78 ILE HG13 H -7.563 -9.389 3.373 1.00 . A A . 78 ILE HG13 1 1 18 25210 1 1 78 ILE HG21 H -4.114 -10.442 2.177 1.00 . A A . 78 ILE HG21 1 1 18 25211 1 1 78 ILE HG22 H -5.200 -11.522 3.051 1.00 . A A . 78 ILE HG22 1 1 18 25212 1 1 78 ILE HG23 H -4.968 -9.865 3.606 1.00 . A A . 78 ILE HG23 1 1 18 25213 1 1 78 ILE N N -7.049 -7.976 0.774 1.00 . A A . 78 ILE N 1 1 18 25214 1 1 78 ILE O O -4.844 -8.909 -0.694 1.00 . A A . 78 ILE O 1 1 18 25215 1 1 79 CYS C C -1.347 -8.763 0.831 1.00 . A A . 79 CYS C 1 1 18 25216 1 1 79 CYS CA C -2.428 -7.921 0.184 1.00 . A A . 79 CYS CA 1 1 18 25217 1 1 79 CYS CB C -1.995 -6.469 0.056 1.00 . A A . 79 CYS CB 1 1 18 25218 1 1 79 CYS H H -3.651 -7.650 1.869 1.00 . A A . 79 CYS H 1 1 18 25219 1 1 79 CYS HA H -2.635 -8.316 -0.798 1.00 . A A . 79 CYS HA 1 1 18 25220 1 1 79 CYS HB2 H -1.674 -6.103 1.019 1.00 . A A . 79 CYS HB2 1 1 18 25221 1 1 79 CYS HB3 H -1.180 -6.401 -0.643 1.00 . A A . 79 CYS HB3 1 1 18 25222 1 1 79 CYS N N -3.641 -8.005 0.962 1.00 . A A . 79 CYS N 1 1 18 25223 1 1 79 CYS O O -0.942 -8.526 1.973 1.00 . A A . 79 CYS O 1 1 18 25224 1 1 79 CYS SG S -3.322 -5.384 -0.539 1.00 . A A . 79 CYS SG 1 1 18 25225 1 1 80 THR C C 1.369 -10.628 -0.113 1.00 . A A . 80 THR C 1 1 18 25226 1 1 80 THR CA C 0.036 -10.733 0.614 1.00 . A A . 80 THR CA 1 1 18 25227 1 1 80 THR CB C -0.516 -12.159 0.452 1.00 . A A . 80 THR CB 1 1 18 25228 1 1 80 THR CG2 C 0.445 -13.177 1.043 1.00 . A A . 80 THR CG2 1 1 18 25229 1 1 80 THR H H -1.240 -9.861 -0.817 1.00 . A A . 80 THR H 1 1 18 25230 1 1 80 THR HA H 0.187 -10.541 1.665 1.00 . A A . 80 THR HA 1 1 18 25231 1 1 80 THR HB H -0.633 -12.364 -0.604 1.00 . A A . 80 THR HB 1 1 18 25232 1 1 80 THR HG1 H -2.446 -11.732 0.612 1.00 . A A . 80 THR HG1 1 1 18 25233 1 1 80 THR HG21 H 0.619 -12.942 2.082 1.00 . A A . 80 THR HG21 1 1 18 25234 1 1 80 THR HG22 H 1.382 -13.138 0.504 1.00 . A A . 80 THR HG22 1 1 18 25235 1 1 80 THR HG23 H 0.021 -14.165 0.959 1.00 . A A . 80 THR HG23 1 1 18 25236 1 1 80 THR N N -0.910 -9.767 0.103 1.00 . A A . 80 THR N 1 1 18 25237 1 1 80 THR O O 1.472 -10.979 -1.287 1.00 . A A . 80 THR O 1 1 18 25238 1 1 80 THR OG1 O -1.796 -12.266 1.094 1.00 . A A . 80 THR OG1 1 1 18 25239 1 1 81 CYS C C 4.351 -11.482 0.077 1.00 . A A . 81 CYS C 1 1 18 25240 1 1 81 CYS CA C 3.710 -10.095 -0.013 1.00 . A A . 81 CYS CA 1 1 18 25241 1 1 81 CYS CB C 4.564 -9.039 0.701 1.00 . A A . 81 CYS CB 1 1 18 25242 1 1 81 CYS H H 2.263 -9.890 1.516 1.00 . A A . 81 CYS H 1 1 18 25243 1 1 81 CYS HA H 3.594 -9.824 -1.054 1.00 . A A . 81 CYS HA 1 1 18 25244 1 1 81 CYS HB2 H 4.866 -9.423 1.661 1.00 . A A . 81 CYS HB2 1 1 18 25245 1 1 81 CYS HB3 H 5.445 -8.847 0.105 1.00 . A A . 81 CYS HB3 1 1 18 25246 1 1 81 CYS N N 2.393 -10.173 0.582 1.00 . A A . 81 CYS N 1 1 18 25247 1 1 81 CYS O O 4.065 -12.246 1.005 1.00 . A A . 81 CYS O 1 1 18 25248 1 1 81 CYS SG S 3.733 -7.434 0.976 1.00 . A A . 81 CYS SG 1 1 18 25249 1 1 82 LYS C C 6.779 -13.565 -0.114 1.00 . A A . 82 LYS C 1 1 18 25250 1 1 82 LYS CA C 5.644 -13.189 -1.070 1.00 . A A . 82 LYS CA 1 1 18 25251 1 1 82 LYS CB C 6.090 -13.416 -2.515 1.00 . A A . 82 LYS CB 1 1 18 25252 1 1 82 LYS CD C 3.733 -13.623 -3.360 1.00 . A A . 82 LYS CD 1 1 18 25253 1 1 82 LYS CE C 2.698 -12.960 -4.244 1.00 . A A . 82 LYS CE 1 1 18 25254 1 1 82 LYS CG C 5.080 -12.955 -3.538 1.00 . A A . 82 LYS CG 1 1 18 25255 1 1 82 LYS H H 5.508 -11.121 -1.507 1.00 . A A . 82 LYS H 1 1 18 25256 1 1 82 LYS HA H 4.804 -13.832 -0.876 1.00 . A A . 82 LYS HA 1 1 18 25257 1 1 82 LYS HB2 H 7.002 -12.872 -2.687 1.00 . A A . 82 LYS HB2 1 1 18 25258 1 1 82 LYS HB3 H 6.271 -14.469 -2.666 1.00 . A A . 82 LYS HB3 1 1 18 25259 1 1 82 LYS HD2 H 3.815 -14.666 -3.629 1.00 . A A . 82 LYS HD2 1 1 18 25260 1 1 82 LYS HD3 H 3.426 -13.534 -2.328 1.00 . A A . 82 LYS HD3 1 1 18 25261 1 1 82 LYS HE2 H 1.714 -13.273 -3.926 1.00 . A A . 82 LYS HE2 1 1 18 25262 1 1 82 LYS HE3 H 2.793 -11.890 -4.124 1.00 . A A . 82 LYS HE3 1 1 18 25263 1 1 82 LYS HG2 H 4.948 -11.890 -3.432 1.00 . A A . 82 LYS HG2 1 1 18 25264 1 1 82 LYS HG3 H 5.455 -13.177 -4.526 1.00 . A A . 82 LYS HG3 1 1 18 25265 1 1 82 LYS HZ1 H 2.305 -12.651 -6.274 1.00 . A A . 82 LYS HZ1 1 1 18 25266 1 1 82 LYS HZ2 H 2.567 -14.275 -5.867 1.00 . A A . 82 LYS HZ2 1 1 18 25267 1 1 82 LYS HZ3 H 3.877 -13.201 -5.956 1.00 . A A . 82 LYS HZ3 1 1 18 25268 1 1 82 LYS N N 5.185 -11.815 -0.897 1.00 . A A . 82 LYS N 1 1 18 25269 1 1 82 LYS NZ N 2.877 -13.294 -5.685 1.00 . A A . 82 LYS NZ 1 1 18 25270 1 1 82 LYS O O 7.197 -12.768 0.725 1.00 . A A . 82 LYS O 1 1 18 25271 1 1 83 GLU C C 9.650 -14.416 0.487 1.00 . A A . 83 GLU C 1 1 18 25272 1 1 83 GLU CA C 8.380 -15.292 0.552 1.00 . A A . 83 GLU CA 1 1 18 25273 1 1 83 GLU CB C 8.702 -16.726 0.144 1.00 . A A . 83 GLU CB 1 1 18 25274 1 1 83 GLU CD C 7.849 -19.094 -0.015 1.00 . A A . 83 GLU CD 1 1 18 25275 1 1 83 GLU CG C 7.521 -17.656 0.305 1.00 . A A . 83 GLU CG 1 1 18 25276 1 1 83 GLU H H 6.856 -15.387 -0.912 1.00 . A A . 83 GLU H 1 1 18 25277 1 1 83 GLU HA H 8.040 -15.305 1.576 1.00 . A A . 83 GLU HA 1 1 18 25278 1 1 83 GLU HB2 H 9.005 -16.737 -0.889 1.00 . A A . 83 GLU HB2 1 1 18 25279 1 1 83 GLU HB3 H 9.510 -17.093 0.756 1.00 . A A . 83 GLU HB3 1 1 18 25280 1 1 83 GLU HG2 H 7.179 -17.598 1.320 1.00 . A A . 83 GLU HG2 1 1 18 25281 1 1 83 GLU HG3 H 6.732 -17.328 -0.357 1.00 . A A . 83 GLU HG3 1 1 18 25282 1 1 83 GLU N N 7.271 -14.788 -0.256 1.00 . A A . 83 GLU N 1 1 18 25283 1 1 83 GLU O O 10.266 -14.172 1.525 1.00 . A A . 83 GLU O 1 1 18 25284 1 1 83 GLU OE1 O 8.546 -19.744 0.791 1.00 . A A . 83 GLU OE1 1 1 18 25285 1 1 83 GLU OE2 O 7.394 -19.589 -1.064 1.00 . A A . 83 GLU OE2 1 1 18 25286 1 1 84 PRO C C 10.997 -11.663 -0.481 1.00 . A A . 84 PRO C 1 1 18 25287 1 1 84 PRO CA C 11.279 -13.106 -0.806 1.00 . A A . 84 PRO CA 1 1 18 25288 1 1 84 PRO CB C 11.671 -13.241 -2.265 1.00 . A A . 84 PRO CB 1 1 18 25289 1 1 84 PRO CD C 9.396 -13.995 -2.001 1.00 . A A . 84 PRO CD 1 1 18 25290 1 1 84 PRO CG C 10.385 -13.426 -2.991 1.00 . A A . 84 PRO CG 1 1 18 25291 1 1 84 PRO HA H 12.061 -13.486 -0.177 1.00 . A A . 84 PRO HA 1 1 18 25292 1 1 84 PRO HB2 H 12.179 -12.342 -2.579 1.00 . A A . 84 PRO HB2 1 1 18 25293 1 1 84 PRO HB3 H 12.316 -14.089 -2.388 1.00 . A A . 84 PRO HB3 1 1 18 25294 1 1 84 PRO HD2 H 8.493 -13.401 -1.998 1.00 . A A . 84 PRO HD2 1 1 18 25295 1 1 84 PRO HD3 H 9.175 -15.014 -2.238 1.00 . A A . 84 PRO HD3 1 1 18 25296 1 1 84 PRO HG2 H 10.034 -12.474 -3.359 1.00 . A A . 84 PRO HG2 1 1 18 25297 1 1 84 PRO HG3 H 10.527 -14.114 -3.812 1.00 . A A . 84 PRO HG3 1 1 18 25298 1 1 84 PRO N N 10.069 -13.901 -0.699 1.00 . A A . 84 PRO N 1 1 18 25299 1 1 84 PRO O O 11.686 -10.757 -0.939 1.00 . A A . 84 PRO O 1 1 18 25300 1 1 85 THR C C 9.237 -10.252 2.215 1.00 . A A . 85 THR C 1 1 18 25301 1 1 85 THR CA C 9.552 -10.155 0.720 1.00 . A A . 85 THR CA 1 1 18 25302 1 1 85 THR CB C 8.354 -9.600 -0.096 1.00 . A A . 85 THR CB 1 1 18 25303 1 1 85 THR CG2 C 8.561 -9.839 -1.584 1.00 . A A . 85 THR CG2 1 1 18 25304 1 1 85 THR H H 9.363 -12.230 0.481 1.00 . A A . 85 THR H 1 1 18 25305 1 1 85 THR HA H 10.399 -9.494 0.586 1.00 . A A . 85 THR HA 1 1 18 25306 1 1 85 THR HB H 8.276 -8.539 0.075 1.00 . A A . 85 THR HB 1 1 18 25307 1 1 85 THR HG1 H 7.326 -10.947 0.908 1.00 . A A . 85 THR HG1 1 1 18 25308 1 1 85 THR HG21 H 7.644 -9.631 -2.115 1.00 . A A . 85 THR HG21 1 1 18 25309 1 1 85 THR HG22 H 8.854 -10.872 -1.750 1.00 . A A . 85 THR HG22 1 1 18 25310 1 1 85 THR HG23 H 9.340 -9.185 -1.943 1.00 . A A . 85 THR HG23 1 1 18 25311 1 1 85 THR N N 9.927 -11.462 0.251 1.00 . A A . 85 THR N 1 1 18 25312 1 1 85 THR O O 8.084 -10.332 2.627 1.00 . A A . 85 THR O 1 1 18 25313 1 1 85 THR OG1 O 7.139 -10.233 0.280 1.00 . A A . 85 THR OG1 1 1 18 25314 1 1 86 PRO C C 9.427 -9.366 5.205 1.00 . A A . 86 PRO C 1 1 18 25315 1 1 86 PRO CA C 10.167 -10.494 4.505 1.00 . A A . 86 PRO CA 1 1 18 25316 1 1 86 PRO CB C 11.623 -10.527 4.986 1.00 . A A . 86 PRO CB 1 1 18 25317 1 1 86 PRO CD C 11.696 -10.131 2.649 1.00 . A A . 86 PRO CD 1 1 18 25318 1 1 86 PRO CG C 12.439 -10.776 3.771 1.00 . A A . 86 PRO CG 1 1 18 25319 1 1 86 PRO HA H 9.689 -11.432 4.731 1.00 . A A . 86 PRO HA 1 1 18 25320 1 1 86 PRO HB2 H 11.872 -9.578 5.424 1.00 . A A . 86 PRO HB2 1 1 18 25321 1 1 86 PRO HB3 H 11.751 -11.315 5.716 1.00 . A A . 86 PRO HB3 1 1 18 25322 1 1 86 PRO HD2 H 11.981 -9.081 2.554 1.00 . A A . 86 PRO HD2 1 1 18 25323 1 1 86 PRO HD3 H 11.888 -10.656 1.729 1.00 . A A . 86 PRO HD3 1 1 18 25324 1 1 86 PRO HG2 H 13.413 -10.318 3.882 1.00 . A A . 86 PRO HG2 1 1 18 25325 1 1 86 PRO HG3 H 12.534 -11.837 3.600 1.00 . A A . 86 PRO HG3 1 1 18 25326 1 1 86 PRO N N 10.291 -10.281 3.052 1.00 . A A . 86 PRO N 1 1 18 25327 1 1 86 PRO O O 9.223 -9.392 6.419 1.00 . A A . 86 PRO O 1 1 18 25328 1 1 87 ASN C C 7.409 -6.638 3.989 1.00 . A A . 87 ASN C 1 1 18 25329 1 1 87 ASN CA C 8.458 -7.162 4.957 1.00 . A A . 87 ASN CA 1 1 18 25330 1 1 87 ASN CB C 9.551 -6.113 5.133 1.00 . A A . 87 ASN CB 1 1 18 25331 1 1 87 ASN CG C 10.773 -6.625 5.867 1.00 . A A . 87 ASN CG 1 1 18 25332 1 1 87 ASN H H 9.099 -8.482 3.458 1.00 . A A . 87 ASN H 1 1 18 25333 1 1 87 ASN HA H 8.003 -7.374 5.907 1.00 . A A . 87 ASN HA 1 1 18 25334 1 1 87 ASN HB2 H 9.872 -5.790 4.153 1.00 . A A . 87 ASN HB2 1 1 18 25335 1 1 87 ASN HB3 H 9.154 -5.274 5.659 1.00 . A A . 87 ASN HB3 1 1 18 25336 1 1 87 ASN HD21 H 11.599 -7.066 4.130 1.00 . A A . 87 ASN HD21 1 1 18 25337 1 1 87 ASN HD22 H 12.571 -7.434 5.510 1.00 . A A . 87 ASN HD22 1 1 18 25338 1 1 87 ASN N N 9.030 -8.377 4.428 1.00 . A A . 87 ASN N 1 1 18 25339 1 1 87 ASN ND2 N 11.743 -7.089 5.092 1.00 . A A . 87 ASN ND2 1 1 18 25340 1 1 87 ASN O O 7.185 -7.231 2.933 1.00 . A A . 87 ASN O 1 1 18 25341 1 1 87 ASN OD1 O 10.847 -6.598 7.094 1.00 . A A . 87 ASN OD1 1 1 18 25342 1 1 88 ALA C C 5.923 -3.394 3.522 1.00 . A A . 88 ALA C 1 1 18 25343 1 1 88 ALA CA C 5.807 -4.906 3.467 1.00 . A A . 88 ALA CA 1 1 18 25344 1 1 88 ALA CB C 4.409 -5.345 3.872 1.00 . A A . 88 ALA CB 1 1 18 25345 1 1 88 ALA H H 7.017 -5.091 5.184 1.00 . A A . 88 ALA H 1 1 18 25346 1 1 88 ALA HA H 5.985 -5.236 2.454 1.00 . A A . 88 ALA HA 1 1 18 25347 1 1 88 ALA HB1 H 4.186 -4.975 4.860 1.00 . A A . 88 ALA HB1 1 1 18 25348 1 1 88 ALA HB2 H 4.359 -6.425 3.869 1.00 . A A . 88 ALA HB2 1 1 18 25349 1 1 88 ALA HB3 H 3.690 -4.950 3.169 1.00 . A A . 88 ALA HB3 1 1 18 25350 1 1 88 ALA N N 6.799 -5.521 4.330 1.00 . A A . 88 ALA N 1 1 18 25351 1 1 88 ALA O O 6.344 -2.830 4.534 1.00 . A A . 88 ALA O 1 1 18 25352 1 1 89 TYR C C 4.165 -0.890 2.956 1.00 . A A . 89 TYR C 1 1 18 25353 1 1 89 TYR CA C 5.521 -1.300 2.390 1.00 . A A . 89 TYR CA 1 1 18 25354 1 1 89 TYR CB C 5.690 -0.758 0.959 1.00 . A A . 89 TYR CB 1 1 18 25355 1 1 89 TYR CD1 C 7.922 -1.985 0.797 1.00 . A A . 89 TYR CD1 1 1 18 25356 1 1 89 TYR CD2 C 7.231 -0.618 -1.024 1.00 . A A . 89 TYR CD2 1 1 18 25357 1 1 89 TYR CE1 C 9.088 -2.283 0.122 1.00 . A A . 89 TYR CE1 1 1 18 25358 1 1 89 TYR CE2 C 8.385 -0.917 -1.706 1.00 . A A . 89 TYR CE2 1 1 18 25359 1 1 89 TYR CG C 6.972 -1.142 0.236 1.00 . A A . 89 TYR CG 1 1 18 25360 1 1 89 TYR CZ C 9.314 -1.743 -1.131 1.00 . A A . 89 TYR CZ 1 1 18 25361 1 1 89 TYR H H 5.342 -3.256 1.616 1.00 . A A . 89 TYR H 1 1 18 25362 1 1 89 TYR HA H 6.303 -0.910 3.023 1.00 . A A . 89 TYR HA 1 1 18 25363 1 1 89 TYR HB2 H 4.873 -1.110 0.355 1.00 . A A . 89 TYR HB2 1 1 18 25364 1 1 89 TYR HB3 H 5.655 0.329 0.992 1.00 . A A . 89 TYR HB3 1 1 18 25365 1 1 89 TYR HD1 H 7.744 -2.408 1.773 1.00 . A A . 89 TYR HD1 1 1 18 25366 1 1 89 TYR HD2 H 6.497 0.034 -1.476 1.00 . A A . 89 TYR HD2 1 1 18 25367 1 1 89 TYR HE1 H 9.814 -2.940 0.573 1.00 . A A . 89 TYR HE1 1 1 18 25368 1 1 89 TYR HE2 H 8.560 -0.493 -2.683 1.00 . A A . 89 TYR HE2 1 1 18 25369 1 1 89 TYR HH H 10.477 -1.559 -2.654 1.00 . A A . 89 TYR HH 1 1 18 25370 1 1 89 TYR N N 5.583 -2.746 2.423 1.00 . A A . 89 TYR N 1 1 18 25371 1 1 89 TYR O O 3.131 -1.037 2.296 1.00 . A A . 89 TYR O 1 1 18 25372 1 1 89 TYR OH O 10.478 -2.022 -1.802 1.00 . A A . 89 TYR OH 1 1 18 25373 1 1 90 TYR C C 2.222 -1.451 5.236 1.00 . A A . 90 TYR C 1 1 18 25374 1 1 90 TYR CA C 2.987 -0.153 4.975 1.00 . A A . 90 TYR CA 1 1 18 25375 1 1 90 TYR CB C 2.079 0.908 4.336 1.00 . A A . 90 TYR CB 1 1 18 25376 1 1 90 TYR CD1 C 1.225 1.458 6.655 1.00 . A A . 90 TYR CD1 1 1 18 25377 1 1 90 TYR CD2 C 1.378 3.224 5.072 1.00 . A A . 90 TYR CD2 1 1 18 25378 1 1 90 TYR CE1 C 0.754 2.342 7.607 1.00 . A A . 90 TYR CE1 1 1 18 25379 1 1 90 TYR CE2 C 0.912 4.115 6.019 1.00 . A A . 90 TYR CE2 1 1 18 25380 1 1 90 TYR CG C 1.545 1.884 5.369 1.00 . A A . 90 TYR CG 1 1 18 25381 1 1 90 TYR CZ C 0.599 3.670 7.281 1.00 . A A . 90 TYR CZ 1 1 18 25382 1 1 90 TYR H H 5.060 -0.248 4.607 1.00 . A A . 90 TYR H 1 1 18 25383 1 1 90 TYR HA H 3.312 0.224 5.934 1.00 . A A . 90 TYR HA 1 1 18 25384 1 1 90 TYR HB2 H 2.628 1.461 3.591 1.00 . A A . 90 TYR HB2 1 1 18 25385 1 1 90 TYR HB3 H 1.231 0.427 3.861 1.00 . A A . 90 TYR HB3 1 1 18 25386 1 1 90 TYR HD1 H 1.347 0.414 6.906 1.00 . A A . 90 TYR HD1 1 1 18 25387 1 1 90 TYR HD2 H 1.615 3.574 4.084 1.00 . A A . 90 TYR HD2 1 1 18 25388 1 1 90 TYR HE1 H 0.508 1.990 8.600 1.00 . A A . 90 TYR HE1 1 1 18 25389 1 1 90 TYR HE2 H 0.791 5.155 5.759 1.00 . A A . 90 TYR HE2 1 1 18 25390 1 1 90 TYR HH H -0.570 5.097 7.839 1.00 . A A . 90 TYR HH 1 1 18 25391 1 1 90 TYR N N 4.190 -0.415 4.191 1.00 . A A . 90 TYR N 1 1 18 25392 1 1 90 TYR O O 2.816 -2.436 5.675 1.00 . A A . 90 TYR O 1 1 18 25393 1 1 90 TYR OH O 0.134 4.562 8.225 1.00 . A A . 90 TYR OH 1 1 18 25394 1 1 91 GLU C C 0.127 -3.712 4.259 1.00 . A A . 91 GLU C 1 1 18 25395 1 1 91 GLU CA C 0.096 -2.618 5.333 1.00 . A A . 91 GLU CA 1 1 18 25396 1 1 91 GLU CB C -1.357 -2.192 5.603 1.00 . A A . 91 GLU CB 1 1 18 25397 1 1 91 GLU CD C -1.704 0.002 4.434 1.00 . A A . 91 GLU CD 1 1 18 25398 1 1 91 GLU CG C -1.561 -0.688 5.749 1.00 . A A . 91 GLU CG 1 1 18 25399 1 1 91 GLU H H 0.510 -0.688 4.522 1.00 . A A . 91 GLU H 1 1 18 25400 1 1 91 GLU HA H 0.507 -3.031 6.243 1.00 . A A . 91 GLU HA 1 1 18 25401 1 1 91 GLU HB2 H -1.974 -2.535 4.787 1.00 . A A . 91 GLU HB2 1 1 18 25402 1 1 91 GLU HB3 H -1.691 -2.666 6.514 1.00 . A A . 91 GLU HB3 1 1 18 25403 1 1 91 GLU HG2 H -2.455 -0.495 6.303 1.00 . A A . 91 GLU HG2 1 1 18 25404 1 1 91 GLU HG3 H -0.713 -0.267 6.269 1.00 . A A . 91 GLU HG3 1 1 18 25405 1 1 91 GLU N N 0.925 -1.469 4.966 1.00 . A A . 91 GLU N 1 1 18 25406 1 1 91 GLU O O -0.488 -4.768 4.420 1.00 . A A . 91 GLU O 1 1 18 25407 1 1 91 GLU OE1 O -2.796 -0.085 3.849 1.00 . A A . 91 GLU OE1 1 1 18 25408 1 1 91 GLU OE2 O -0.738 0.632 3.994 1.00 . A A . 91 GLU OE2 1 1 18 25409 1 1 92 GLY C C 0.560 -3.738 0.763 1.00 . A A . 92 GLY C 1 1 18 25410 1 1 92 GLY CA C 0.887 -4.417 2.070 1.00 . A A . 92 GLY CA 1 1 18 25411 1 1 92 GLY H H 1.401 -2.655 3.137 1.00 . A A . 92 GLY H 1 1 18 25412 1 1 92 GLY HA2 H 1.872 -4.856 2.001 1.00 . A A . 92 GLY HA2 1 1 18 25413 1 1 92 GLY HA3 H 0.163 -5.204 2.247 1.00 . A A . 92 GLY HA3 1 1 18 25414 1 1 92 GLY N N 0.861 -3.473 3.179 1.00 . A A . 92 GLY N 1 1 18 25415 1 1 92 GLY O O 0.460 -4.388 -0.279 1.00 . A A . 92 GLY O 1 1 18 25416 1 1 93 VAL C C 1.199 -1.747 -1.377 1.00 . A A . 93 VAL C 1 1 18 25417 1 1 93 VAL CA C 0.084 -1.616 -0.343 1.00 . A A . 93 VAL CA 1 1 18 25418 1 1 93 VAL CB C -0.091 -0.128 0.053 1.00 . A A . 93 VAL CB 1 1 18 25419 1 1 93 VAL CG1 C -0.570 0.687 -1.115 1.00 . A A . 93 VAL CG1 1 1 18 25420 1 1 93 VAL CG2 C -1.049 0.018 1.214 1.00 . A A . 93 VAL CG2 1 1 18 25421 1 1 93 VAL H H 0.434 -1.977 1.696 1.00 . A A . 93 VAL H 1 1 18 25422 1 1 93 VAL HA H -0.838 -1.979 -0.773 1.00 . A A . 93 VAL HA 1 1 18 25423 1 1 93 VAL HB H 0.872 0.260 0.369 1.00 . A A . 93 VAL HB 1 1 18 25424 1 1 93 VAL HG11 H -1.544 0.332 -1.415 1.00 . A A . 93 VAL HG11 1 1 18 25425 1 1 93 VAL HG12 H 0.127 0.579 -1.933 1.00 . A A . 93 VAL HG12 1 1 18 25426 1 1 93 VAL HG13 H -0.632 1.724 -0.826 1.00 . A A . 93 VAL HG13 1 1 18 25427 1 1 93 VAL HG21 H -1.389 1.043 1.279 1.00 . A A . 93 VAL HG21 1 1 18 25428 1 1 93 VAL HG22 H -0.538 -0.244 2.132 1.00 . A A . 93 VAL HG22 1 1 18 25429 1 1 93 VAL HG23 H -1.897 -0.638 1.075 1.00 . A A . 93 VAL HG23 1 1 18 25430 1 1 93 VAL N N 0.383 -2.421 0.827 1.00 . A A . 93 VAL N 1 1 18 25431 1 1 93 VAL O O 0.976 -1.640 -2.580 1.00 . A A . 93 VAL O 1 1 18 25432 1 1 94 PHE C C 4.464 -3.219 -0.967 1.00 . A A . 94 PHE C 1 1 18 25433 1 1 94 PHE CA C 3.547 -2.248 -1.712 1.00 . A A . 94 PHE CA 1 1 18 25434 1 1 94 PHE CB C 4.334 -0.986 -2.196 1.00 . A A . 94 PHE CB 1 1 18 25435 1 1 94 PHE CD1 C 3.122 0.628 -0.566 1.00 . A A . 94 PHE CD1 1 1 18 25436 1 1 94 PHE CD2 C 4.856 1.470 -1.959 1.00 . A A . 94 PHE CD2 1 1 18 25437 1 1 94 PHE CE1 C 2.939 1.888 -0.026 1.00 . A A . 94 PHE CE1 1 1 18 25438 1 1 94 PHE CE2 C 4.678 2.731 -1.422 1.00 . A A . 94 PHE CE2 1 1 18 25439 1 1 94 PHE CG C 4.084 0.389 -1.544 1.00 . A A . 94 PHE CG 1 1 18 25440 1 1 94 PHE CZ C 3.717 2.939 -0.457 1.00 . A A . 94 PHE CZ 1 1 18 25441 1 1 94 PHE H H 2.524 -1.916 0.093 1.00 . A A . 94 PHE H 1 1 18 25442 1 1 94 PHE HA H 3.167 -2.762 -2.584 1.00 . A A . 94 PHE HA 1 1 18 25443 1 1 94 PHE HB2 H 5.387 -1.188 -2.066 1.00 . A A . 94 PHE HB2 1 1 18 25444 1 1 94 PHE HB3 H 4.147 -0.875 -3.255 1.00 . A A . 94 PHE HB3 1 1 18 25445 1 1 94 PHE HD1 H 2.506 -0.186 -0.223 1.00 . A A . 94 PHE HD1 1 1 18 25446 1 1 94 PHE HD2 H 5.611 1.316 -2.715 1.00 . A A . 94 PHE HD2 1 1 18 25447 1 1 94 PHE HE1 H 2.184 2.049 0.729 1.00 . A A . 94 PHE HE1 1 1 18 25448 1 1 94 PHE HE2 H 5.289 3.553 -1.763 1.00 . A A . 94 PHE HE2 1 1 18 25449 1 1 94 PHE HZ H 3.573 3.925 -0.038 1.00 . A A . 94 PHE HZ 1 1 18 25450 1 1 94 PHE N N 2.402 -1.955 -0.879 1.00 . A A . 94 PHE N 1 1 18 25451 1 1 94 PHE O O 4.319 -3.395 0.238 1.00 . A A . 94 PHE O 1 1 18 25452 1 1 95 CYS C C 7.653 -4.768 -1.806 1.00 . A A . 95 CYS C 1 1 18 25453 1 1 95 CYS CA C 6.328 -4.791 -1.037 1.00 . A A . 95 CYS CA 1 1 18 25454 1 1 95 CYS CB C 5.794 -6.238 -0.981 1.00 . A A . 95 CYS CB 1 1 18 25455 1 1 95 CYS H H 5.408 -3.760 -2.650 1.00 . A A . 95 CYS H 1 1 18 25456 1 1 95 CYS HA H 6.501 -4.438 -0.030 1.00 . A A . 95 CYS HA 1 1 18 25457 1 1 95 CYS HB2 H 6.051 -6.741 -1.900 1.00 . A A . 95 CYS HB2 1 1 18 25458 1 1 95 CYS HB3 H 6.273 -6.748 -0.151 1.00 . A A . 95 CYS HB3 1 1 18 25459 1 1 95 CYS N N 5.373 -3.882 -1.676 1.00 . A A . 95 CYS N 1 1 18 25460 1 1 95 CYS O O 7.716 -4.237 -2.913 1.00 . A A . 95 CYS O 1 1 18 25461 1 1 95 CYS SG S 3.984 -6.394 -0.757 1.00 . A A . 95 CYS SG 1 1 18 25462 1 1 96 SER C C 10.407 -6.806 -2.140 1.00 . A A . 96 SER C 1 1 18 25463 1 1 96 SER CA C 10.016 -5.373 -1.861 1.00 . A A . 96 SER CA 1 1 18 25464 1 1 96 SER CB C 11.087 -4.730 -0.980 1.00 . A A . 96 SER CB 1 1 18 25465 1 1 96 SER H H 8.601 -5.713 -0.323 1.00 . A A . 96 SER H 1 1 18 25466 1 1 96 SER HA H 9.953 -4.834 -2.795 1.00 . A A . 96 SER HA 1 1 18 25467 1 1 96 SER HB2 H 10.813 -3.705 -0.779 1.00 . A A . 96 SER HB2 1 1 18 25468 1 1 96 SER HB3 H 11.148 -5.272 -0.049 1.00 . A A . 96 SER HB3 1 1 18 25469 1 1 96 SER HG H 12.650 -5.659 -1.724 1.00 . A A . 96 SER HG 1 1 18 25470 1 1 96 SER N N 8.706 -5.322 -1.212 1.00 . A A . 96 SER N 1 1 18 25471 1 1 96 SER O O 10.483 -7.619 -1.222 1.00 . A A . 96 SER O 1 1 18 25472 1 1 96 SER OG O 12.363 -4.746 -1.599 1.00 . A A . 96 SER OG 1 1 18 25473 1 1 97 SER C C 12.563 -8.619 -3.734 1.00 . A A . 97 SER C 1 1 18 25474 1 1 97 SER CA C 11.048 -8.441 -3.795 1.00 . A A . 97 SER CA 1 1 18 25475 1 1 97 SER CB C 10.530 -8.719 -5.206 1.00 . A A . 97 SER CB 1 1 18 25476 1 1 97 SER H H 10.592 -6.408 -4.083 1.00 . A A . 97 SER H 1 1 18 25477 1 1 97 SER HA H 10.589 -9.134 -3.110 1.00 . A A . 97 SER HA 1 1 18 25478 1 1 97 SER HB2 H 10.997 -9.617 -5.589 1.00 . A A . 97 SER HB2 1 1 18 25479 1 1 97 SER HB3 H 9.458 -8.852 -5.174 1.00 . A A . 97 SER HB3 1 1 18 25480 1 1 97 SER HG H 11.263 -7.976 -6.876 1.00 . A A . 97 SER HG 1 1 18 25481 1 1 97 SER N N 10.663 -7.105 -3.397 1.00 . A A . 97 SER N 1 1 18 25482 1 1 97 SER O O 13.297 -7.644 -3.542 1.00 . A A . 97 SER O 1 1 18 25483 1 1 97 SER OG O 10.830 -7.637 -6.075 1.00 . A A . 97 SER OG 1 1 18 25484 1 1 98 SER C C 15.068 -10.000 -2.532 1.00 . A A . 98 SER C 1 1 18 25485 1 1 98 SER CA C 14.429 -10.206 -3.909 1.00 . A A . 98 SER CA 1 1 18 25486 1 1 98 SER CB C 15.162 -9.373 -4.970 1.00 . A A . 98 SER CB 1 1 18 25487 1 1 98 SER H H 12.352 -10.591 -3.969 1.00 . A A . 98 SER H 1 1 18 25488 1 1 98 SER HA H 14.510 -11.251 -4.171 1.00 . A A . 98 SER HA 1 1 18 25489 1 1 98 SER HB2 H 14.562 -9.331 -5.867 1.00 . A A . 98 SER HB2 1 1 18 25490 1 1 98 SER HB3 H 15.315 -8.373 -4.594 1.00 . A A . 98 SER HB3 1 1 18 25491 1 1 98 SER HG H 16.283 -10.719 -5.851 1.00 . A A . 98 SER HG 1 1 18 25492 1 1 98 SER N N 13.007 -9.868 -3.881 1.00 . A A . 98 SER N 1 1 18 25493 1 1 98 SER O O 16.229 -9.602 -2.421 1.00 . A A . 98 SER O 1 1 18 25494 1 1 98 SER OG O 16.422 -9.940 -5.292 1.00 . A A . 98 SER OG 1 1 18 25495 1 1 99 SER C C 14.946 -11.517 0.520 1.00 . A A . 99 SER C 1 1 18 25496 1 1 99 SER CA C 14.804 -10.147 -0.132 1.00 . A A . 99 SER CA 1 1 18 25497 1 1 99 SER CB C 13.902 -9.226 0.690 1.00 . A A . 99 SER CB 1 1 18 25498 1 1 99 SER H H 13.391 -10.596 -1.630 1.00 . A A . 99 SER H 1 1 18 25499 1 1 99 SER HA H 15.782 -9.701 -0.188 1.00 . A A . 99 SER HA 1 1 18 25500 1 1 99 SER HB2 H 13.427 -9.781 1.487 1.00 . A A . 99 SER HB2 1 1 18 25501 1 1 99 SER HB3 H 14.507 -8.444 1.126 1.00 . A A . 99 SER HB3 1 1 18 25502 1 1 99 SER HG H 12.469 -9.294 -0.649 1.00 . A A . 99 SER HG 1 1 18 25503 1 1 99 SER N N 14.307 -10.283 -1.488 1.00 . A A . 99 SER N 1 1 18 25504 1 1 99 SER O O 16.094 -11.968 0.702 1.00 . A A . 99 SER O 1 1 18 25505 1 1 99 SER OXT O 13.913 -12.160 0.811 1.00 . A A . 99 SER OXT 1 1 18 25506 1 1 99 SER OG O 12.904 -8.618 -0.114 1.00 . A A . 99 SER OG 1 1 19 25507 1 1 1 GLY C C 16.211 -3.381 -1.487 1.00 . A A . 1 GLY C 1 1 19 25508 1 1 1 GLY CA C 16.455 -2.972 -2.922 1.00 . A A . 1 GLY CA 1 1 19 25509 1 1 1 GLY H1 H 15.976 -1.460 -4.274 1.00 . A A . 1 GLY H1 1 1 19 25510 1 1 1 GLY H2 H 16.186 -0.921 -2.685 1.00 . A A . 1 GLY H2 1 1 19 25511 1 1 1 GLY H3 H 14.776 -1.754 -3.111 1.00 . A A . 1 GLY H3 1 1 19 25512 1 1 1 GLY HA2 H 16.075 -3.745 -3.573 1.00 . A A . 1 GLY HA2 1 1 19 25513 1 1 1 GLY HA3 H 17.521 -2.879 -3.074 1.00 . A A . 1 GLY HA3 1 1 19 25514 1 1 1 GLY N N 15.804 -1.689 -3.269 1.00 . A A . 1 GLY N 1 1 19 25515 1 1 1 GLY O O 15.546 -2.664 -0.732 1.00 . A A . 1 GLY O 1 1 19 25516 1 1 2 VAL C C 15.303 -5.477 0.660 1.00 . A A . 2 VAL C 1 1 19 25517 1 1 2 VAL CA C 16.724 -5.137 0.197 1.00 . A A . 2 VAL CA 1 1 19 25518 1 1 2 VAL CB C 17.439 -4.243 1.238 1.00 . A A . 2 VAL CB 1 1 19 25519 1 1 2 VAL CG1 C 16.456 -3.363 1.991 1.00 . A A . 2 VAL CG1 1 1 19 25520 1 1 2 VAL CG2 C 18.264 -5.093 2.186 1.00 . A A . 2 VAL CG2 1 1 19 25521 1 1 2 VAL H H 17.218 -5.054 -1.842 1.00 . A A . 2 VAL H 1 1 19 25522 1 1 2 VAL HA H 17.277 -6.063 0.138 1.00 . A A . 2 VAL HA 1 1 19 25523 1 1 2 VAL HB H 18.117 -3.593 0.702 1.00 . A A . 2 VAL HB 1 1 19 25524 1 1 2 VAL HG11 H 15.984 -2.686 1.294 1.00 . A A . 2 VAL HG11 1 1 19 25525 1 1 2 VAL HG12 H 16.977 -2.800 2.750 1.00 . A A . 2 VAL HG12 1 1 19 25526 1 1 2 VAL HG13 H 15.698 -3.983 2.453 1.00 . A A . 2 VAL HG13 1 1 19 25527 1 1 2 VAL HG21 H 19.007 -5.638 1.621 1.00 . A A . 2 VAL HG21 1 1 19 25528 1 1 2 VAL HG22 H 17.619 -5.790 2.699 1.00 . A A . 2 VAL HG22 1 1 19 25529 1 1 2 VAL HG23 H 18.755 -4.456 2.906 1.00 . A A . 2 VAL HG23 1 1 19 25530 1 1 2 VAL N N 16.756 -4.549 -1.143 1.00 . A A . 2 VAL N 1 1 19 25531 1 1 2 VAL O O 14.312 -5.123 0.008 1.00 . A A . 2 VAL O 1 1 19 25532 1 1 3 ASP C C 13.145 -5.294 2.709 1.00 . A A . 3 ASP C 1 1 19 25533 1 1 3 ASP CA C 13.941 -6.553 2.369 1.00 . A A . 3 ASP CA 1 1 19 25534 1 1 3 ASP CB C 14.132 -7.463 3.588 1.00 . A A . 3 ASP CB 1 1 19 25535 1 1 3 ASP CG C 14.907 -6.829 4.714 1.00 . A A . 3 ASP CG 1 1 19 25536 1 1 3 ASP H H 16.039 -6.489 2.221 1.00 . A A . 3 ASP H 1 1 19 25537 1 1 3 ASP HA H 13.389 -7.107 1.619 1.00 . A A . 3 ASP HA 1 1 19 25538 1 1 3 ASP HB2 H 13.160 -7.738 3.967 1.00 . A A . 3 ASP HB2 1 1 19 25539 1 1 3 ASP HB3 H 14.654 -8.356 3.277 1.00 . A A . 3 ASP HB3 1 1 19 25540 1 1 3 ASP N N 15.217 -6.195 1.779 1.00 . A A . 3 ASP N 1 1 19 25541 1 1 3 ASP O O 13.645 -4.361 3.338 1.00 . A A . 3 ASP O 1 1 19 25542 1 1 3 ASP OD1 O 16.120 -6.591 4.550 1.00 . A A . 3 ASP OD1 1 1 19 25543 1 1 3 ASP OD2 O 14.308 -6.588 5.773 1.00 . A A . 3 ASP OD2 1 1 19 25544 1 1 4 PRO C C 10.872 -3.245 3.506 1.00 . A A . 4 PRO C 1 1 19 25545 1 1 4 PRO CA C 11.016 -4.079 2.206 1.00 . A A . 4 PRO CA 1 1 19 25546 1 1 4 PRO CB C 9.654 -4.654 1.820 1.00 . A A . 4 PRO CB 1 1 19 25547 1 1 4 PRO CD C 11.266 -6.412 1.557 1.00 . A A . 4 PRO CD 1 1 19 25548 1 1 4 PRO CG C 9.816 -6.131 1.701 1.00 . A A . 4 PRO CG 1 1 19 25549 1 1 4 PRO HA H 11.318 -3.408 1.417 1.00 . A A . 4 PRO HA 1 1 19 25550 1 1 4 PRO HB2 H 8.940 -4.408 2.583 1.00 . A A . 4 PRO HB2 1 1 19 25551 1 1 4 PRO HB3 H 9.340 -4.218 0.883 1.00 . A A . 4 PRO HB3 1 1 19 25552 1 1 4 PRO HD2 H 11.517 -7.338 2.048 1.00 . A A . 4 PRO HD2 1 1 19 25553 1 1 4 PRO HD3 H 11.538 -6.455 0.514 1.00 . A A . 4 PRO HD3 1 1 19 25554 1 1 4 PRO HG2 H 9.448 -6.601 2.595 1.00 . A A . 4 PRO HG2 1 1 19 25555 1 1 4 PRO HG3 H 9.273 -6.490 0.838 1.00 . A A . 4 PRO HG3 1 1 19 25556 1 1 4 PRO N N 11.901 -5.264 2.221 1.00 . A A . 4 PRO N 1 1 19 25557 1 1 4 PRO O O 10.327 -2.145 3.441 1.00 . A A . 4 PRO O 1 1 19 25558 1 1 5 LYS C C 11.949 -1.747 6.108 1.00 . A A . 5 LYS C 1 1 19 25559 1 1 5 LYS CA C 11.102 -3.000 5.930 1.00 . A A . 5 LYS CA 1 1 19 25560 1 1 5 LYS CB C 11.310 -3.914 7.137 1.00 . A A . 5 LYS CB 1 1 19 25561 1 1 5 LYS CD C 13.752 -3.708 7.762 1.00 . A A . 5 LYS CD 1 1 19 25562 1 1 5 LYS CE C 15.130 -4.345 7.680 1.00 . A A . 5 LYS CE 1 1 19 25563 1 1 5 LYS CG C 12.667 -4.608 7.184 1.00 . A A . 5 LYS CG 1 1 19 25564 1 1 5 LYS H H 11.900 -4.527 4.662 1.00 . A A . 5 LYS H 1 1 19 25565 1 1 5 LYS HA H 10.068 -2.696 5.911 1.00 . A A . 5 LYS HA 1 1 19 25566 1 1 5 LYS HB2 H 11.213 -3.318 8.032 1.00 . A A . 5 LYS HB2 1 1 19 25567 1 1 5 LYS HB3 H 10.541 -4.658 7.139 1.00 . A A . 5 LYS HB3 1 1 19 25568 1 1 5 LYS HD2 H 13.767 -2.783 7.206 1.00 . A A . 5 LYS HD2 1 1 19 25569 1 1 5 LYS HD3 H 13.521 -3.503 8.797 1.00 . A A . 5 LYS HD3 1 1 19 25570 1 1 5 LYS HE2 H 15.463 -4.323 6.654 1.00 . A A . 5 LYS HE2 1 1 19 25571 1 1 5 LYS HE3 H 15.813 -3.773 8.291 1.00 . A A . 5 LYS HE3 1 1 19 25572 1 1 5 LYS HG2 H 12.586 -5.491 7.800 1.00 . A A . 5 LYS HG2 1 1 19 25573 1 1 5 LYS HG3 H 12.949 -4.896 6.181 1.00 . A A . 5 LYS HG3 1 1 19 25574 1 1 5 LYS HZ1 H 14.680 -6.366 7.430 1.00 . A A . 5 LYS HZ1 1 1 19 25575 1 1 5 LYS HZ2 H 14.582 -5.831 9.040 1.00 . A A . 5 LYS HZ2 1 1 19 25576 1 1 5 LYS HZ3 H 16.098 -6.079 8.321 1.00 . A A . 5 LYS HZ3 1 1 19 25577 1 1 5 LYS N N 11.358 -3.711 4.657 1.00 . A A . 5 LYS N 1 1 19 25578 1 1 5 LYS NZ N 15.124 -5.752 8.153 1.00 . A A . 5 LYS NZ 1 1 19 25579 1 1 5 LYS O O 11.999 -1.180 7.195 1.00 . A A . 5 LYS O 1 1 19 25580 1 1 6 HIS C C 12.653 1.162 5.169 1.00 . A A . 6 HIS C 1 1 19 25581 1 1 6 HIS CA C 13.470 -0.138 5.132 1.00 . A A . 6 HIS CA 1 1 19 25582 1 1 6 HIS CB C 14.459 -0.131 3.966 1.00 . A A . 6 HIS CB 1 1 19 25583 1 1 6 HIS CD2 C 13.272 0.251 1.734 1.00 . A A . 6 HIS CD2 1 1 19 25584 1 1 6 HIS CE1 C 13.048 -1.835 1.119 1.00 . A A . 6 HIS CE1 1 1 19 25585 1 1 6 HIS CG C 13.833 -0.508 2.680 1.00 . A A . 6 HIS CG 1 1 19 25586 1 1 6 HIS H H 12.492 -1.776 4.204 1.00 . A A . 6 HIS H 1 1 19 25587 1 1 6 HIS HA H 14.026 -0.218 6.048 1.00 . A A . 6 HIS HA 1 1 19 25588 1 1 6 HIS HB2 H 14.862 0.863 3.851 1.00 . A A . 6 HIS HB2 1 1 19 25589 1 1 6 HIS HB3 H 15.260 -0.826 4.169 1.00 . A A . 6 HIS HB3 1 1 19 25590 1 1 6 HIS HD1 H 14.016 -2.612 2.744 1.00 . A A . 6 HIS HD1 1 1 19 25591 1 1 6 HIS HD2 H 13.208 1.330 1.743 1.00 . A A . 6 HIS HD2 1 1 19 25592 1 1 6 HIS HE1 H 12.732 -2.719 0.594 1.00 . A A . 6 HIS HE1 1 1 19 25593 1 1 6 HIS HE2 H 12.290 -0.325 -0.033 1.00 . A A . 6 HIS HE2 1 1 19 25594 1 1 6 HIS N N 12.603 -1.310 5.055 1.00 . A A . 6 HIS N 1 1 19 25595 1 1 6 HIS ND1 N 13.685 -1.813 2.268 1.00 . A A . 6 HIS ND1 1 1 19 25596 1 1 6 HIS NE2 N 12.786 -0.595 0.769 1.00 . A A . 6 HIS NE2 1 1 19 25597 1 1 6 HIS O O 13.178 2.235 4.878 1.00 . A A . 6 HIS O 1 1 19 25598 1 1 7 VAL C C 10.510 3.262 4.741 1.00 . A A . 7 VAL C 1 1 19 25599 1 1 7 VAL CA C 10.434 2.132 5.781 1.00 . A A . 7 VAL CA 1 1 19 25600 1 1 7 VAL CB C 10.603 2.665 7.226 1.00 . A A . 7 VAL CB 1 1 19 25601 1 1 7 VAL CG1 C 10.399 1.520 8.215 1.00 . A A . 7 VAL CG1 1 1 19 25602 1 1 7 VAL CG2 C 11.954 3.334 7.447 1.00 . A A . 7 VAL CG2 1 1 19 25603 1 1 7 VAL H H 11.021 0.116 5.618 1.00 . A A . 7 VAL H 1 1 19 25604 1 1 7 VAL HA H 9.440 1.709 5.717 1.00 . A A . 7 VAL HA 1 1 19 25605 1 1 7 VAL HB H 9.829 3.399 7.404 1.00 . A A . 7 VAL HB 1 1 19 25606 1 1 7 VAL HG11 H 11.084 0.712 7.982 1.00 . A A . 7 VAL HG11 1 1 19 25607 1 1 7 VAL HG12 H 9.385 1.156 8.142 1.00 . A A . 7 VAL HG12 1 1 19 25608 1 1 7 VAL HG13 H 10.585 1.871 9.218 1.00 . A A . 7 VAL HG13 1 1 19 25609 1 1 7 VAL HG21 H 12.028 3.666 8.473 1.00 . A A . 7 VAL HG21 1 1 19 25610 1 1 7 VAL HG22 H 12.048 4.183 6.787 1.00 . A A . 7 VAL HG22 1 1 19 25611 1 1 7 VAL HG23 H 12.745 2.627 7.242 1.00 . A A . 7 VAL HG23 1 1 19 25612 1 1 7 VAL N N 11.364 1.023 5.516 1.00 . A A . 7 VAL N 1 1 19 25613 1 1 7 VAL O O 10.838 3.020 3.583 1.00 . A A . 7 VAL O 1 1 19 25614 1 1 8 CYS C C 10.119 6.941 4.878 1.00 . A A . 8 CYS C 1 1 19 25615 1 1 8 CYS CA C 10.036 5.588 4.201 1.00 . A A . 8 CYS CA 1 1 19 25616 1 1 8 CYS CB C 8.688 5.510 3.502 1.00 . A A . 8 CYS CB 1 1 19 25617 1 1 8 CYS H H 9.895 4.618 6.066 1.00 . A A . 8 CYS H 1 1 19 25618 1 1 8 CYS HA H 10.831 5.502 3.460 1.00 . A A . 8 CYS HA 1 1 19 25619 1 1 8 CYS HB2 H 8.724 4.712 2.785 1.00 . A A . 8 CYS HB2 1 1 19 25620 1 1 8 CYS HB3 H 7.930 5.289 4.226 1.00 . A A . 8 CYS HB3 1 1 19 25621 1 1 8 CYS N N 10.138 4.476 5.137 1.00 . A A . 8 CYS N 1 1 19 25622 1 1 8 CYS O O 9.884 7.072 6.081 1.00 . A A . 8 CYS O 1 1 19 25623 1 1 8 CYS SG S 8.176 7.031 2.623 1.00 . A A . 8 CYS SG 1 1 19 25624 1 1 9 VAL C C 10.040 10.050 3.045 1.00 . A A . 9 VAL C 1 1 19 25625 1 1 9 VAL CA C 10.244 9.332 4.372 1.00 . A A . 9 VAL CA 1 1 19 25626 1 1 9 VAL CB C 11.482 9.912 5.074 1.00 . A A . 9 VAL CB 1 1 19 25627 1 1 9 VAL CG1 C 11.462 9.612 6.562 1.00 . A A . 9 VAL CG1 1 1 19 25628 1 1 9 VAL CG2 C 12.725 9.322 4.436 1.00 . A A . 9 VAL CG2 1 1 19 25629 1 1 9 VAL H H 10.801 7.720 3.177 1.00 . A A . 9 VAL H 1 1 19 25630 1 1 9 VAL HA H 9.376 9.444 5.003 1.00 . A A . 9 VAL HA 1 1 19 25631 1 1 9 VAL HB H 11.495 10.977 4.929 1.00 . A A . 9 VAL HB 1 1 19 25632 1 1 9 VAL HG11 H 10.587 10.062 7.008 1.00 . A A . 9 VAL HG11 1 1 19 25633 1 1 9 VAL HG12 H 12.351 10.014 7.024 1.00 . A A . 9 VAL HG12 1 1 19 25634 1 1 9 VAL HG13 H 11.431 8.542 6.708 1.00 . A A . 9 VAL HG13 1 1 19 25635 1 1 9 VAL HG21 H 12.779 9.642 3.404 1.00 . A A . 9 VAL HG21 1 1 19 25636 1 1 9 VAL HG22 H 12.652 8.240 4.471 1.00 . A A . 9 VAL HG22 1 1 19 25637 1 1 9 VAL HG23 H 13.602 9.648 4.971 1.00 . A A . 9 VAL HG23 1 1 19 25638 1 1 9 VAL N N 10.446 7.936 4.061 1.00 . A A . 9 VAL N 1 1 19 25639 1 1 9 VAL O O 10.994 10.334 2.322 1.00 . A A . 9 VAL O 1 1 19 25640 1 1 10 ASP C C 7.578 12.136 1.619 1.00 . A A . 10 ASP C 1 1 19 25641 1 1 10 ASP CA C 8.489 10.939 1.446 1.00 . A A . 10 ASP CA 1 1 19 25642 1 1 10 ASP CB C 7.866 9.898 0.515 1.00 . A A . 10 ASP CB 1 1 19 25643 1 1 10 ASP CG C 7.328 10.481 -0.784 1.00 . A A . 10 ASP CG 1 1 19 25644 1 1 10 ASP H H 8.078 10.114 3.340 1.00 . A A . 10 ASP H 1 1 19 25645 1 1 10 ASP HA H 9.419 11.273 1.014 1.00 . A A . 10 ASP HA 1 1 19 25646 1 1 10 ASP HB2 H 8.618 9.168 0.268 1.00 . A A . 10 ASP HB2 1 1 19 25647 1 1 10 ASP HB3 H 7.062 9.409 1.033 1.00 . A A . 10 ASP HB3 1 1 19 25648 1 1 10 ASP N N 8.803 10.328 2.719 1.00 . A A . 10 ASP N 1 1 19 25649 1 1 10 ASP O O 6.905 12.251 2.637 1.00 . A A . 10 ASP O 1 1 19 25650 1 1 10 ASP OD1 O 8.095 11.147 -1.513 1.00 . A A . 10 ASP OD1 1 1 19 25651 1 1 10 ASP OD2 O 6.133 10.290 -1.080 1.00 . A A . 10 ASP OD2 1 1 19 25652 1 1 11 THR C C 6.374 14.985 1.598 1.00 . A A . 11 THR C 1 1 19 25653 1 1 11 THR CA C 6.525 13.990 0.426 1.00 . A A . 11 THR CA 1 1 19 25654 1 1 11 THR CB C 5.250 13.182 0.153 1.00 . A A . 11 THR CB 1 1 19 25655 1 1 11 THR CG2 C 3.980 13.907 0.508 1.00 . A A . 11 THR CG2 1 1 19 25656 1 1 11 THR H H 8.261 12.937 -0.048 1.00 . A A . 11 THR H 1 1 19 25657 1 1 11 THR HA H 6.754 14.548 -0.467 1.00 . A A . 11 THR HA 1 1 19 25658 1 1 11 THR HB H 5.320 12.292 0.756 1.00 . A A . 11 THR HB 1 1 19 25659 1 1 11 THR HG1 H 5.507 11.846 -1.282 1.00 . A A . 11 THR HG1 1 1 19 25660 1 1 11 THR HG21 H 3.930 14.019 1.583 1.00 . A A . 11 THR HG21 1 1 19 25661 1 1 11 THR HG22 H 3.132 13.334 0.166 1.00 . A A . 11 THR HG22 1 1 19 25662 1 1 11 THR HG23 H 3.977 14.880 0.044 1.00 . A A . 11 THR HG23 1 1 19 25663 1 1 11 THR N N 7.571 13.005 0.616 1.00 . A A . 11 THR N 1 1 19 25664 1 1 11 THR O O 6.893 14.783 2.695 1.00 . A A . 11 THR O 1 1 19 25665 1 1 11 THR OG1 O 5.216 12.776 -1.220 1.00 . A A . 11 THR OG1 1 1 19 25666 1 1 12 ARG C C 4.177 16.773 3.095 1.00 . A A . 12 ARG C 1 1 19 25667 1 1 12 ARG CA C 5.458 17.110 2.345 1.00 . A A . 12 ARG CA 1 1 19 25668 1 1 12 ARG CB C 5.341 18.485 1.702 1.00 . A A . 12 ARG CB 1 1 19 25669 1 1 12 ARG CD C 7.794 18.507 1.132 1.00 . A A . 12 ARG CD 1 1 19 25670 1 1 12 ARG CG C 6.383 18.756 0.627 1.00 . A A . 12 ARG CG 1 1 19 25671 1 1 12 ARG CZ C 10.046 19.224 0.448 1.00 . A A . 12 ARG CZ 1 1 19 25672 1 1 12 ARG H H 5.364 16.254 0.419 1.00 . A A . 12 ARG H 1 1 19 25673 1 1 12 ARG HA H 6.282 17.110 3.028 1.00 . A A . 12 ARG HA 1 1 19 25674 1 1 12 ARG HB2 H 4.370 18.571 1.261 1.00 . A A . 12 ARG HB2 1 1 19 25675 1 1 12 ARG HB3 H 5.444 19.235 2.467 1.00 . A A . 12 ARG HB3 1 1 19 25676 1 1 12 ARG HD2 H 7.950 19.089 2.028 1.00 . A A . 12 ARG HD2 1 1 19 25677 1 1 12 ARG HD3 H 7.899 17.454 1.363 1.00 . A A . 12 ARG HD3 1 1 19 25678 1 1 12 ARG HE H 8.529 18.868 -0.809 1.00 . A A . 12 ARG HE 1 1 19 25679 1 1 12 ARG HG2 H 6.194 18.103 -0.212 1.00 . A A . 12 ARG HG2 1 1 19 25680 1 1 12 ARG HG3 H 6.297 19.784 0.309 1.00 . A A . 12 ARG HG3 1 1 19 25681 1 1 12 ARG HH11 H 9.814 18.969 2.450 1.00 . A A . 12 ARG HH11 1 1 19 25682 1 1 12 ARG HH12 H 11.387 19.511 1.943 1.00 . A A . 12 ARG HH12 1 1 19 25683 1 1 12 ARG HH21 H 10.596 19.548 -1.469 1.00 . A A . 12 ARG HH21 1 1 19 25684 1 1 12 ARG HH22 H 11.839 19.829 -0.285 1.00 . A A . 12 ARG HH22 1 1 19 25685 1 1 12 ARG N N 5.707 16.104 1.329 1.00 . A A . 12 ARG N 1 1 19 25686 1 1 12 ARG NE N 8.801 18.876 0.143 1.00 . A A . 12 ARG NE 1 1 19 25687 1 1 12 ARG NH1 N 10.450 19.232 1.715 1.00 . A A . 12 ARG NH1 1 1 19 25688 1 1 12 ARG NH2 N 10.893 19.558 -0.514 1.00 . A A . 12 ARG NH2 1 1 19 25689 1 1 12 ARG O O 4.133 16.807 4.324 1.00 . A A . 12 ARG O 1 1 19 25690 1 1 13 ASP C C 1.337 14.780 2.250 1.00 . A A . 13 ASP C 1 1 19 25691 1 1 13 ASP CA C 1.859 16.042 2.917 1.00 . A A . 13 ASP CA 1 1 19 25692 1 1 13 ASP CB C 0.834 17.174 2.763 1.00 . A A . 13 ASP CB 1 1 19 25693 1 1 13 ASP CG C -0.506 16.856 3.417 1.00 . A A . 13 ASP CG 1 1 19 25694 1 1 13 ASP H H 3.253 16.412 1.362 1.00 . A A . 13 ASP H 1 1 19 25695 1 1 13 ASP HA H 2.010 15.840 3.968 1.00 . A A . 13 ASP HA 1 1 19 25696 1 1 13 ASP HB2 H 1.229 18.069 3.219 1.00 . A A . 13 ASP HB2 1 1 19 25697 1 1 13 ASP HB3 H 0.664 17.358 1.713 1.00 . A A . 13 ASP HB3 1 1 19 25698 1 1 13 ASP N N 3.145 16.423 2.341 1.00 . A A . 13 ASP N 1 1 19 25699 1 1 13 ASP O O 0.668 14.840 1.217 1.00 . A A . 13 ASP O 1 1 19 25700 1 1 13 ASP OD1 O -0.669 17.151 4.623 1.00 . A A . 13 ASP OD1 1 1 19 25701 1 1 13 ASP OD2 O -1.405 16.324 2.733 1.00 . A A . 13 ASP OD2 1 1 19 25702 1 1 14 ILE C C -0.296 12.269 2.757 1.00 . A A . 14 ILE C 1 1 19 25703 1 1 14 ILE CA C 1.152 12.376 2.331 1.00 . A A . 14 ILE CA 1 1 19 25704 1 1 14 ILE CB C 1.954 11.166 2.858 1.00 . A A . 14 ILE CB 1 1 19 25705 1 1 14 ILE CD1 C 4.425 10.857 3.350 1.00 . A A . 14 ILE CD1 1 1 19 25706 1 1 14 ILE CG1 C 3.383 11.231 2.332 1.00 . A A . 14 ILE CG1 1 1 19 25707 1 1 14 ILE CG2 C 1.306 9.856 2.425 1.00 . A A . 14 ILE CG2 1 1 19 25708 1 1 14 ILE H H 2.314 13.640 3.573 1.00 . A A . 14 ILE H 1 1 19 25709 1 1 14 ILE HA H 1.203 12.383 1.251 1.00 . A A . 14 ILE HA 1 1 19 25710 1 1 14 ILE HB H 1.967 11.203 3.935 1.00 . A A . 14 ILE HB 1 1 19 25711 1 1 14 ILE HD11 H 4.363 11.532 4.188 1.00 . A A . 14 ILE HD11 1 1 19 25712 1 1 14 ILE HD12 H 5.406 10.934 2.895 1.00 . A A . 14 ILE HD12 1 1 19 25713 1 1 14 ILE HD13 H 4.259 9.844 3.682 1.00 . A A . 14 ILE HD13 1 1 19 25714 1 1 14 ILE HG12 H 3.481 10.550 1.499 1.00 . A A . 14 ILE HG12 1 1 19 25715 1 1 14 ILE HG13 H 3.591 12.236 1.993 1.00 . A A . 14 ILE HG13 1 1 19 25716 1 1 14 ILE HG21 H 1.212 9.842 1.348 1.00 . A A . 14 ILE HG21 1 1 19 25717 1 1 14 ILE HG22 H 0.323 9.776 2.869 1.00 . A A . 14 ILE HG22 1 1 19 25718 1 1 14 ILE HG23 H 1.923 9.025 2.742 1.00 . A A . 14 ILE HG23 1 1 19 25719 1 1 14 ILE N N 1.686 13.635 2.813 1.00 . A A . 14 ILE N 1 1 19 25720 1 1 14 ILE O O -0.634 12.560 3.908 1.00 . A A . 14 ILE O 1 1 19 25721 1 1 15 PRO C C -2.997 11.025 3.278 1.00 . A A . 15 PRO C 1 1 19 25722 1 1 15 PRO CA C -2.611 11.840 2.048 1.00 . A A . 15 PRO CA 1 1 19 25723 1 1 15 PRO CB C -3.128 11.189 0.777 1.00 . A A . 15 PRO CB 1 1 19 25724 1 1 15 PRO CD C -0.822 11.450 0.452 1.00 . A A . 15 PRO CD 1 1 19 25725 1 1 15 PRO CG C -2.127 11.552 -0.254 1.00 . A A . 15 PRO CG 1 1 19 25726 1 1 15 PRO HA H -3.024 12.834 2.131 1.00 . A A . 15 PRO HA 1 1 19 25727 1 1 15 PRO HB2 H -3.189 10.118 0.913 1.00 . A A . 15 PRO HB2 1 1 19 25728 1 1 15 PRO HB3 H -4.088 11.582 0.541 1.00 . A A . 15 PRO HB3 1 1 19 25729 1 1 15 PRO HD2 H -0.482 10.429 0.443 1.00 . A A . 15 PRO HD2 1 1 19 25730 1 1 15 PRO HD3 H -0.090 12.097 0.008 1.00 . A A . 15 PRO HD3 1 1 19 25731 1 1 15 PRO HG2 H -2.171 10.857 -1.075 1.00 . A A . 15 PRO HG2 1 1 19 25732 1 1 15 PRO HG3 H -2.293 12.561 -0.599 1.00 . A A . 15 PRO HG3 1 1 19 25733 1 1 15 PRO N N -1.168 11.885 1.822 1.00 . A A . 15 PRO N 1 1 19 25734 1 1 15 PRO O O -2.312 10.079 3.672 1.00 . A A . 15 PRO O 1 1 19 25735 1 1 16 LYS C C -4.820 9.399 5.095 1.00 . A A . 16 LYS C 1 1 19 25736 1 1 16 LYS CA C -4.583 10.891 5.141 1.00 . A A . 16 LYS CA 1 1 19 25737 1 1 16 LYS CB C -5.869 11.619 5.533 1.00 . A A . 16 LYS CB 1 1 19 25738 1 1 16 LYS CD C -5.539 11.330 7.999 1.00 . A A . 16 LYS CD 1 1 19 25739 1 1 16 LYS CE C -6.198 10.957 9.318 1.00 . A A . 16 LYS CE 1 1 19 25740 1 1 16 LYS CG C -6.485 11.139 6.830 1.00 . A A . 16 LYS CG 1 1 19 25741 1 1 16 LYS H H -4.657 12.121 3.441 1.00 . A A . 16 LYS H 1 1 19 25742 1 1 16 LYS HA H -3.830 11.084 5.869 1.00 . A A . 16 LYS HA 1 1 19 25743 1 1 16 LYS HB2 H -5.656 12.671 5.633 1.00 . A A . 16 LYS HB2 1 1 19 25744 1 1 16 LYS HB3 H -6.594 11.486 4.743 1.00 . A A . 16 LYS HB3 1 1 19 25745 1 1 16 LYS HD2 H -4.674 10.703 7.851 1.00 . A A . 16 LYS HD2 1 1 19 25746 1 1 16 LYS HD3 H -5.235 12.365 8.037 1.00 . A A . 16 LYS HD3 1 1 19 25747 1 1 16 LYS HE2 H -6.535 9.932 9.261 1.00 . A A . 16 LYS HE2 1 1 19 25748 1 1 16 LYS HE3 H -5.470 11.051 10.110 1.00 . A A . 16 LYS HE3 1 1 19 25749 1 1 16 LYS HG2 H -7.391 11.698 7.012 1.00 . A A . 16 LYS HG2 1 1 19 25750 1 1 16 LYS HG3 H -6.719 10.091 6.731 1.00 . A A . 16 LYS HG3 1 1 19 25751 1 1 16 LYS HZ1 H -8.107 11.709 8.902 1.00 . A A . 16 LYS HZ1 1 1 19 25752 1 1 16 LYS HZ2 H -7.067 12.835 9.631 1.00 . A A . 16 LYS HZ2 1 1 19 25753 1 1 16 LYS HZ3 H -7.754 11.590 10.555 1.00 . A A . 16 LYS HZ3 1 1 19 25754 1 1 16 LYS N N -4.117 11.423 3.873 1.00 . A A . 16 LYS N 1 1 19 25755 1 1 16 LYS NZ N -7.361 11.832 9.623 1.00 . A A . 16 LYS NZ 1 1 19 25756 1 1 16 LYS O O -4.519 8.683 6.049 1.00 . A A . 16 LYS O 1 1 19 25757 1 1 17 ASN C C -4.550 6.911 2.978 1.00 . A A . 17 ASN C 1 1 19 25758 1 1 17 ASN CA C -5.626 7.518 3.852 1.00 . A A . 17 ASN CA 1 1 19 25759 1 1 17 ASN CB C -7.027 7.315 3.280 1.00 . A A . 17 ASN CB 1 1 19 25760 1 1 17 ASN CG C -8.085 7.948 4.156 1.00 . A A . 17 ASN CG 1 1 19 25761 1 1 17 ASN H H -5.586 9.541 3.273 1.00 . A A . 17 ASN H 1 1 19 25762 1 1 17 ASN HA H -5.574 7.066 4.833 1.00 . A A . 17 ASN HA 1 1 19 25763 1 1 17 ASN HB2 H -7.081 7.765 2.300 1.00 . A A . 17 ASN HB2 1 1 19 25764 1 1 17 ASN HB3 H -7.235 6.262 3.204 1.00 . A A . 17 ASN HB3 1 1 19 25765 1 1 17 ASN HD21 H -6.872 7.815 5.721 1.00 . A A . 17 ASN HD21 1 1 19 25766 1 1 17 ASN HD22 H -8.412 8.530 6.018 1.00 . A A . 17 ASN HD22 1 1 19 25767 1 1 17 ASN N N -5.361 8.929 4.002 1.00 . A A . 17 ASN N 1 1 19 25768 1 1 17 ASN ND2 N -7.761 8.111 5.426 1.00 . A A . 17 ASN ND2 1 1 19 25769 1 1 17 ASN O O -4.792 6.009 2.177 1.00 . A A . 17 ASN O 1 1 19 25770 1 1 17 ASN OD1 O -9.165 8.310 3.694 1.00 . A A . 17 ASN OD1 1 1 19 25771 1 1 18 ALA C C -0.988 6.834 3.181 1.00 . A A . 18 ALA C 1 1 19 25772 1 1 18 ALA CA C -2.215 7.069 2.331 1.00 . A A . 18 ALA CA 1 1 19 25773 1 1 18 ALA CB C -1.923 8.161 1.321 1.00 . A A . 18 ALA CB 1 1 19 25774 1 1 18 ALA H H -3.203 8.064 3.901 1.00 . A A . 18 ALA H 1 1 19 25775 1 1 18 ALA HA H -2.460 6.163 1.795 1.00 . A A . 18 ALA HA 1 1 19 25776 1 1 18 ALA HB1 H -1.703 9.085 1.843 1.00 . A A . 18 ALA HB1 1 1 19 25777 1 1 18 ALA HB2 H -2.785 8.306 0.687 1.00 . A A . 18 ALA HB2 1 1 19 25778 1 1 18 ALA HB3 H -1.072 7.877 0.715 1.00 . A A . 18 ALA HB3 1 1 19 25779 1 1 18 ALA N N -3.344 7.429 3.158 1.00 . A A . 18 ALA N 1 1 19 25780 1 1 18 ALA O O -0.846 7.396 4.267 1.00 . A A . 18 ALA O 1 1 19 25781 1 1 19 GLY C C 2.277 5.927 2.344 1.00 . A A . 19 GLY C 1 1 19 25782 1 1 19 GLY CA C 1.147 5.753 3.320 1.00 . A A . 19 GLY CA 1 1 19 25783 1 1 19 GLY H H -0.341 5.524 1.847 1.00 . A A . 19 GLY H 1 1 19 25784 1 1 19 GLY HA2 H 1.271 6.448 4.138 1.00 . A A . 19 GLY HA2 1 1 19 25785 1 1 19 GLY HA3 H 1.165 4.743 3.703 1.00 . A A . 19 GLY HA3 1 1 19 25786 1 1 19 GLY N N -0.117 5.995 2.677 1.00 . A A . 19 GLY N 1 1 19 25787 1 1 19 GLY O O 2.081 5.762 1.139 1.00 . A A . 19 GLY O 1 1 19 25788 1 1 20 CYS C C 5.569 5.407 2.002 1.00 . A A . 20 CYS C 1 1 19 25789 1 1 20 CYS CA C 4.565 6.533 1.963 1.00 . A A . 20 CYS CA 1 1 19 25790 1 1 20 CYS CB C 5.249 7.840 2.354 1.00 . A A . 20 CYS CB 1 1 19 25791 1 1 20 CYS H H 3.594 6.259 3.808 1.00 . A A . 20 CYS H 1 1 19 25792 1 1 20 CYS HA H 4.180 6.625 0.959 1.00 . A A . 20 CYS HA 1 1 19 25793 1 1 20 CYS HB2 H 5.710 8.270 1.481 1.00 . A A . 20 CYS HB2 1 1 19 25794 1 1 20 CYS HB3 H 4.502 8.523 2.727 1.00 . A A . 20 CYS HB3 1 1 19 25795 1 1 20 CYS N N 3.457 6.241 2.838 1.00 . A A . 20 CYS N 1 1 19 25796 1 1 20 CYS O O 5.700 4.703 3.008 1.00 . A A . 20 CYS O 1 1 19 25797 1 1 20 CYS SG S 6.532 7.668 3.643 1.00 . A A . 20 CYS SG 1 1 19 25798 1 1 21 PHE C C 8.574 4.956 0.238 1.00 . A A . 21 PHE C 1 1 19 25799 1 1 21 PHE CA C 7.350 4.303 0.830 1.00 . A A . 21 PHE CA 1 1 19 25800 1 1 21 PHE CB C 7.022 3.069 0.034 1.00 . A A . 21 PHE CB 1 1 19 25801 1 1 21 PHE CD1 C 8.883 1.719 0.832 1.00 . A A . 21 PHE CD1 1 1 19 25802 1 1 21 PHE CD2 C 8.719 2.012 -1.503 1.00 . A A . 21 PHE CD2 1 1 19 25803 1 1 21 PHE CE1 C 10.001 0.958 0.673 1.00 . A A . 21 PHE CE1 1 1 19 25804 1 1 21 PHE CE2 C 9.848 1.246 -1.676 1.00 . A A . 21 PHE CE2 1 1 19 25805 1 1 21 PHE CG C 8.233 2.248 -0.230 1.00 . A A . 21 PHE CG 1 1 19 25806 1 1 21 PHE CZ C 10.486 0.717 -0.572 1.00 . A A . 21 PHE CZ 1 1 19 25807 1 1 21 PHE H H 5.975 5.705 0.081 1.00 . A A . 21 PHE H 1 1 19 25808 1 1 21 PHE HA H 7.578 4.004 1.843 1.00 . A A . 21 PHE HA 1 1 19 25809 1 1 21 PHE HB2 H 6.325 2.473 0.602 1.00 . A A . 21 PHE HB2 1 1 19 25810 1 1 21 PHE HB3 H 6.587 3.345 -0.901 1.00 . A A . 21 PHE HB3 1 1 19 25811 1 1 21 PHE HD1 H 8.506 1.930 1.800 1.00 . A A . 21 PHE HD1 1 1 19 25812 1 1 21 PHE HD2 H 8.220 2.430 -2.356 1.00 . A A . 21 PHE HD2 1 1 19 25813 1 1 21 PHE HE1 H 10.502 0.545 1.520 1.00 . A A . 21 PHE HE1 1 1 19 25814 1 1 21 PHE HE2 H 10.229 1.057 -2.668 1.00 . A A . 21 PHE HE2 1 1 19 25815 1 1 21 PHE HZ H 11.374 0.110 -0.679 1.00 . A A . 21 PHE HZ 1 1 19 25816 1 1 21 PHE N N 6.241 5.215 0.893 1.00 . A A . 21 PHE N 1 1 19 25817 1 1 21 PHE O O 8.496 5.709 -0.715 1.00 . A A . 21 PHE O 1 1 19 25818 1 1 22 ARG C C 11.942 3.931 0.376 1.00 . A A . 22 ARG C 1 1 19 25819 1 1 22 ARG CA C 10.963 5.083 0.297 1.00 . A A . 22 ARG CA 1 1 19 25820 1 1 22 ARG CB C 11.516 6.286 1.042 1.00 . A A . 22 ARG CB 1 1 19 25821 1 1 22 ARG CD C 13.636 7.532 1.556 1.00 . A A . 22 ARG CD 1 1 19 25822 1 1 22 ARG CG C 12.981 6.444 0.763 1.00 . A A . 22 ARG CG 1 1 19 25823 1 1 22 ARG CZ C 15.838 8.630 1.358 1.00 . A A . 22 ARG CZ 1 1 19 25824 1 1 22 ARG H H 9.684 4.096 1.636 1.00 . A A . 22 ARG H 1 1 19 25825 1 1 22 ARG HA H 10.813 5.346 -0.741 1.00 . A A . 22 ARG HA 1 1 19 25826 1 1 22 ARG HB2 H 10.995 7.178 0.721 1.00 . A A . 22 ARG HB2 1 1 19 25827 1 1 22 ARG HB3 H 11.380 6.158 2.094 1.00 . A A . 22 ARG HB3 1 1 19 25828 1 1 22 ARG HD2 H 13.160 8.471 1.334 1.00 . A A . 22 ARG HD2 1 1 19 25829 1 1 22 ARG HD3 H 13.542 7.311 2.608 1.00 . A A . 22 ARG HD3 1 1 19 25830 1 1 22 ARG HE H 15.420 6.738 0.831 1.00 . A A . 22 ARG HE 1 1 19 25831 1 1 22 ARG HG2 H 13.473 5.517 1.004 1.00 . A A . 22 ARG HG2 1 1 19 25832 1 1 22 ARG HG3 H 13.109 6.651 -0.287 1.00 . A A . 22 ARG HG3 1 1 19 25833 1 1 22 ARG HH11 H 14.362 9.886 1.936 1.00 . A A . 22 ARG HH11 1 1 19 25834 1 1 22 ARG HH12 H 15.951 10.592 1.869 1.00 . A A . 22 ARG HH12 1 1 19 25835 1 1 22 ARG HH21 H 17.507 7.645 0.760 1.00 . A A . 22 ARG HH21 1 1 19 25836 1 1 22 ARG HH22 H 17.743 9.319 1.181 1.00 . A A . 22 ARG HH22 1 1 19 25837 1 1 22 ARG N N 9.700 4.657 0.828 1.00 . A A . 22 ARG N 1 1 19 25838 1 1 22 ARG NE N 15.044 7.574 1.202 1.00 . A A . 22 ARG NE 1 1 19 25839 1 1 22 ARG NH1 N 15.343 9.793 1.755 1.00 . A A . 22 ARG NH1 1 1 19 25840 1 1 22 ARG NH2 N 17.131 8.524 1.081 1.00 . A A . 22 ARG NH2 1 1 19 25841 1 1 22 ARG O O 12.266 3.461 1.461 1.00 . A A . 22 ARG O 1 1 19 25842 1 1 23 ASP C C 14.667 2.534 -0.410 1.00 . A A . 23 ASP C 1 1 19 25843 1 1 23 ASP CA C 13.205 2.257 -0.744 1.00 . A A . 23 ASP CA 1 1 19 25844 1 1 23 ASP CB C 13.082 1.477 -2.047 1.00 . A A . 23 ASP CB 1 1 19 25845 1 1 23 ASP CG C 14.191 1.765 -3.030 1.00 . A A . 23 ASP CG 1 1 19 25846 1 1 23 ASP H H 12.271 3.959 -1.598 1.00 . A A . 23 ASP H 1 1 19 25847 1 1 23 ASP HA H 12.781 1.648 0.043 1.00 . A A . 23 ASP HA 1 1 19 25848 1 1 23 ASP HB2 H 13.108 0.423 -1.807 1.00 . A A . 23 ASP HB2 1 1 19 25849 1 1 23 ASP HB3 H 12.130 1.713 -2.503 1.00 . A A . 23 ASP HB3 1 1 19 25850 1 1 23 ASP N N 12.424 3.469 -0.758 1.00 . A A . 23 ASP N 1 1 19 25851 1 1 23 ASP O O 15.052 3.685 -0.206 1.00 . A A . 23 ASP O 1 1 19 25852 1 1 23 ASP OD1 O 14.161 2.823 -3.680 1.00 . A A . 23 ASP OD1 1 1 19 25853 1 1 23 ASP OD2 O 15.108 0.927 -3.136 1.00 . A A . 23 ASP OD2 1 1 19 25854 1 1 24 ASP C C 17.640 2.475 -1.009 1.00 . A A . 24 ASP C 1 1 19 25855 1 1 24 ASP CA C 16.882 1.590 -0.013 1.00 . A A . 24 ASP CA 1 1 19 25856 1 1 24 ASP CB C 17.489 0.188 0.037 1.00 . A A . 24 ASP CB 1 1 19 25857 1 1 24 ASP CG C 18.974 0.188 0.343 1.00 . A A . 24 ASP CG 1 1 19 25858 1 1 24 ASP H H 15.112 0.602 -0.605 1.00 . A A . 24 ASP H 1 1 19 25859 1 1 24 ASP HA H 16.947 2.032 0.963 1.00 . A A . 24 ASP HA 1 1 19 25860 1 1 24 ASP HB2 H 16.986 -0.384 0.802 1.00 . A A . 24 ASP HB2 1 1 19 25861 1 1 24 ASP HB3 H 17.331 -0.284 -0.917 1.00 . A A . 24 ASP HB3 1 1 19 25862 1 1 24 ASP N N 15.472 1.481 -0.368 1.00 . A A . 24 ASP N 1 1 19 25863 1 1 24 ASP O O 18.601 3.155 -0.644 1.00 . A A . 24 ASP O 1 1 19 25864 1 1 24 ASP OD1 O 19.352 0.489 1.494 1.00 . A A . 24 ASP OD1 1 1 19 25865 1 1 24 ASP OD2 O 19.770 -0.141 -0.558 1.00 . A A . 24 ASP OD2 1 1 19 25866 1 1 25 ASP C C 17.607 4.773 -3.081 1.00 . A A . 25 ASP C 1 1 19 25867 1 1 25 ASP CA C 17.809 3.274 -3.318 1.00 . A A . 25 ASP CA 1 1 19 25868 1 1 25 ASP CB C 17.232 2.878 -4.682 1.00 . A A . 25 ASP CB 1 1 19 25869 1 1 25 ASP CG C 17.911 3.573 -5.847 1.00 . A A . 25 ASP CG 1 1 19 25870 1 1 25 ASP H H 16.380 1.936 -2.482 1.00 . A A . 25 ASP H 1 1 19 25871 1 1 25 ASP HA H 18.866 3.059 -3.307 1.00 . A A . 25 ASP HA 1 1 19 25872 1 1 25 ASP HB2 H 17.343 1.812 -4.814 1.00 . A A . 25 ASP HB2 1 1 19 25873 1 1 25 ASP HB3 H 16.179 3.127 -4.704 1.00 . A A . 25 ASP HB3 1 1 19 25874 1 1 25 ASP N N 17.177 2.483 -2.259 1.00 . A A . 25 ASP N 1 1 19 25875 1 1 25 ASP O O 18.381 5.604 -3.566 1.00 . A A . 25 ASP O 1 1 19 25876 1 1 25 ASP OD1 O 18.962 3.076 -6.308 1.00 . A A . 25 ASP OD1 1 1 19 25877 1 1 25 ASP OD2 O 17.379 4.596 -6.330 1.00 . A A . 25 ASP OD2 1 1 19 25878 1 1 26 GLY C C 15.000 6.951 -2.721 1.00 . A A . 26 GLY C 1 1 19 25879 1 1 26 GLY CA C 16.277 6.506 -2.043 1.00 . A A . 26 GLY CA 1 1 19 25880 1 1 26 GLY H H 16.019 4.406 -1.923 1.00 . A A . 26 GLY H 1 1 19 25881 1 1 26 GLY HA2 H 16.173 6.640 -0.976 1.00 . A A . 26 GLY HA2 1 1 19 25882 1 1 26 GLY HA3 H 17.092 7.116 -2.398 1.00 . A A . 26 GLY HA3 1 1 19 25883 1 1 26 GLY N N 16.578 5.113 -2.315 1.00 . A A . 26 GLY N 1 1 19 25884 1 1 26 GLY O O 14.578 8.100 -2.588 1.00 . A A . 26 GLY O 1 1 19 25885 1 1 27 THR C C 12.030 6.569 -3.155 1.00 . A A . 27 THR C 1 1 19 25886 1 1 27 THR CA C 13.143 6.273 -4.149 1.00 . A A . 27 THR CA 1 1 19 25887 1 1 27 THR CB C 12.764 5.017 -4.925 1.00 . A A . 27 THR CB 1 1 19 25888 1 1 27 THR CG2 C 11.608 5.262 -5.882 1.00 . A A . 27 THR CG2 1 1 19 25889 1 1 27 THR H H 14.807 5.143 -3.527 1.00 . A A . 27 THR H 1 1 19 25890 1 1 27 THR HA H 13.266 7.097 -4.834 1.00 . A A . 27 THR HA 1 1 19 25891 1 1 27 THR HB H 12.470 4.275 -4.196 1.00 . A A . 27 THR HB 1 1 19 25892 1 1 27 THR HG1 H 14.240 3.742 -5.186 1.00 . A A . 27 THR HG1 1 1 19 25893 1 1 27 THR HG21 H 11.380 4.349 -6.410 1.00 . A A . 27 THR HG21 1 1 19 25894 1 1 27 THR HG22 H 11.879 6.030 -6.591 1.00 . A A . 27 THR HG22 1 1 19 25895 1 1 27 THR HG23 H 10.740 5.579 -5.323 1.00 . A A . 27 THR HG23 1 1 19 25896 1 1 27 THR N N 14.396 6.030 -3.453 1.00 . A A . 27 THR N 1 1 19 25897 1 1 27 THR O O 11.969 5.938 -2.113 1.00 . A A . 27 THR O 1 1 19 25898 1 1 27 THR OG1 O 13.902 4.531 -5.645 1.00 . A A . 27 THR OG1 1 1 19 25899 1 1 28 GLU C C 8.729 7.950 -3.272 1.00 . A A . 28 GLU C 1 1 19 25900 1 1 28 GLU CA C 10.082 7.882 -2.560 1.00 . A A . 28 GLU CA 1 1 19 25901 1 1 28 GLU CB C 10.426 9.223 -1.917 1.00 . A A . 28 GLU CB 1 1 19 25902 1 1 28 GLU CD C 12.277 10.533 -0.795 1.00 . A A . 28 GLU CD 1 1 19 25903 1 1 28 GLU CG C 11.632 9.177 -0.989 1.00 . A A . 28 GLU CG 1 1 19 25904 1 1 28 GLU H H 11.192 7.926 -4.369 1.00 . A A . 28 GLU H 1 1 19 25905 1 1 28 GLU HA H 10.025 7.127 -1.791 1.00 . A A . 28 GLU HA 1 1 19 25906 1 1 28 GLU HB2 H 10.629 9.940 -2.698 1.00 . A A . 28 GLU HB2 1 1 19 25907 1 1 28 GLU HB3 H 9.574 9.562 -1.345 1.00 . A A . 28 GLU HB3 1 1 19 25908 1 1 28 GLU HG2 H 11.313 8.805 -0.023 1.00 . A A . 28 GLU HG2 1 1 19 25909 1 1 28 GLU HG3 H 12.367 8.500 -1.401 1.00 . A A . 28 GLU HG3 1 1 19 25910 1 1 28 GLU N N 11.143 7.495 -3.482 1.00 . A A . 28 GLU N 1 1 19 25911 1 1 28 GLU O O 8.549 8.712 -4.222 1.00 . A A . 28 GLU O 1 1 19 25912 1 1 28 GLU OE1 O 11.900 11.489 -1.506 1.00 . A A . 28 GLU OE1 1 1 19 25913 1 1 28 GLU OE2 O 13.181 10.646 0.056 1.00 . A A . 28 GLU OE2 1 1 19 25914 1 1 29 GLU C C 5.417 6.762 -2.358 1.00 . A A . 29 GLU C 1 1 19 25915 1 1 29 GLU CA C 6.469 7.032 -3.412 1.00 . A A . 29 GLU CA 1 1 19 25916 1 1 29 GLU CB C 6.478 5.884 -4.420 1.00 . A A . 29 GLU CB 1 1 19 25917 1 1 29 GLU CD C 5.190 4.077 -5.619 1.00 . A A . 29 GLU CD 1 1 19 25918 1 1 29 GLU CG C 5.101 5.342 -4.787 1.00 . A A . 29 GLU CG 1 1 19 25919 1 1 29 GLU H H 7.972 6.612 -1.971 1.00 . A A . 29 GLU H 1 1 19 25920 1 1 29 GLU HA H 6.241 7.955 -3.921 1.00 . A A . 29 GLU HA 1 1 19 25921 1 1 29 GLU HB2 H 6.948 6.228 -5.325 1.00 . A A . 29 GLU HB2 1 1 19 25922 1 1 29 GLU HB3 H 7.058 5.073 -4.010 1.00 . A A . 29 GLU HB3 1 1 19 25923 1 1 29 GLU HG2 H 4.561 5.121 -3.878 1.00 . A A . 29 GLU HG2 1 1 19 25924 1 1 29 GLU HG3 H 4.565 6.092 -5.349 1.00 . A A . 29 GLU HG3 1 1 19 25925 1 1 29 GLU N N 7.781 7.151 -2.794 1.00 . A A . 29 GLU N 1 1 19 25926 1 1 29 GLU O O 5.596 5.893 -1.515 1.00 . A A . 29 GLU O 1 1 19 25927 1 1 29 GLU OE1 O 5.733 4.136 -6.743 1.00 . A A . 29 GLU OE1 1 1 19 25928 1 1 29 GLU OE2 O 4.736 3.013 -5.150 1.00 . A A . 29 GLU OE2 1 1 19 25929 1 1 30 TRP C C 2.086 6.535 -2.276 1.00 . A A . 30 TRP C 1 1 19 25930 1 1 30 TRP CA C 3.225 7.181 -1.504 1.00 . A A . 30 TRP CA 1 1 19 25931 1 1 30 TRP CB C 2.755 8.415 -0.720 1.00 . A A . 30 TRP CB 1 1 19 25932 1 1 30 TRP CD1 C 2.854 10.713 -1.826 1.00 . A A . 30 TRP CD1 1 1 19 25933 1 1 30 TRP CD2 C 0.952 9.600 -2.195 1.00 . A A . 30 TRP CD2 1 1 19 25934 1 1 30 TRP CE2 C 0.873 10.843 -2.846 1.00 . A A . 30 TRP CE2 1 1 19 25935 1 1 30 TRP CE3 C -0.129 8.720 -2.286 1.00 . A A . 30 TRP CE3 1 1 19 25936 1 1 30 TRP CG C 2.226 9.537 -1.554 1.00 . A A . 30 TRP CG 1 1 19 25937 1 1 30 TRP CH2 C -1.288 10.353 -3.644 1.00 . A A . 30 TRP CH2 1 1 19 25938 1 1 30 TRP CZ2 C -0.248 11.229 -3.574 1.00 . A A . 30 TRP CZ2 1 1 19 25939 1 1 30 TRP CZ3 C -1.241 9.107 -3.012 1.00 . A A . 30 TRP CZ3 1 1 19 25940 1 1 30 TRP H H 4.248 8.234 -3.026 1.00 . A A . 30 TRP H 1 1 19 25941 1 1 30 TRP HA H 3.593 6.455 -0.796 1.00 . A A . 30 TRP HA 1 1 19 25942 1 1 30 TRP HB2 H 1.969 8.119 -0.044 1.00 . A A . 30 TRP HB2 1 1 19 25943 1 1 30 TRP HB3 H 3.586 8.798 -0.141 1.00 . A A . 30 TRP HB3 1 1 19 25944 1 1 30 TRP HD1 H 3.843 10.970 -1.475 1.00 . A A . 30 TRP HD1 1 1 19 25945 1 1 30 TRP HE1 H 2.285 12.406 -2.939 1.00 . A A . 30 TRP HE1 1 1 19 25946 1 1 30 TRP HE3 H -0.098 7.742 -1.802 1.00 . A A . 30 TRP HE3 1 1 19 25947 1 1 30 TRP HH2 H -2.174 10.618 -4.200 1.00 . A A . 30 TRP HH2 1 1 19 25948 1 1 30 TRP HZ2 H -0.312 12.184 -4.062 1.00 . A A . 30 TRP HZ2 1 1 19 25949 1 1 30 TRP HZ3 H -2.091 8.446 -3.095 1.00 . A A . 30 TRP HZ3 1 1 19 25950 1 1 30 TRP N N 4.321 7.491 -2.393 1.00 . A A . 30 TRP N 1 1 19 25951 1 1 30 TRP NE1 N 2.051 11.505 -2.607 1.00 . A A . 30 TRP NE1 1 1 19 25952 1 1 30 TRP O O 1.946 6.719 -3.489 1.00 . A A . 30 TRP O 1 1 19 25953 1 1 31 ARG C C -1.024 5.154 -1.230 1.00 . A A . 31 ARG C 1 1 19 25954 1 1 31 ARG CA C 0.176 5.031 -2.142 1.00 . A A . 31 ARG CA 1 1 19 25955 1 1 31 ARG CB C 0.493 3.551 -2.338 1.00 . A A . 31 ARG CB 1 1 19 25956 1 1 31 ARG CD C 1.555 1.793 -3.774 1.00 . A A . 31 ARG CD 1 1 19 25957 1 1 31 ARG CG C 1.564 3.261 -3.368 1.00 . A A . 31 ARG CG 1 1 19 25958 1 1 31 ARG CZ C 2.842 0.335 -5.301 1.00 . A A . 31 ARG CZ 1 1 19 25959 1 1 31 ARG H H 1.460 5.683 -0.596 1.00 . A A . 31 ARG H 1 1 19 25960 1 1 31 ARG HA H -0.060 5.475 -3.099 1.00 . A A . 31 ARG HA 1 1 19 25961 1 1 31 ARG HB2 H 0.824 3.148 -1.393 1.00 . A A . 31 ARG HB2 1 1 19 25962 1 1 31 ARG HB3 H -0.410 3.042 -2.636 1.00 . A A . 31 ARG HB3 1 1 19 25963 1 1 31 ARG HD2 H 1.551 1.187 -2.881 1.00 . A A . 31 ARG HD2 1 1 19 25964 1 1 31 ARG HD3 H 0.663 1.593 -4.349 1.00 . A A . 31 ARG HD3 1 1 19 25965 1 1 31 ARG HE H 3.477 2.102 -4.584 1.00 . A A . 31 ARG HE 1 1 19 25966 1 1 31 ARG HG2 H 1.397 3.872 -4.243 1.00 . A A . 31 ARG HG2 1 1 19 25967 1 1 31 ARG HG3 H 2.524 3.494 -2.940 1.00 . A A . 31 ARG HG3 1 1 19 25968 1 1 31 ARG HH11 H 1.153 -0.527 -4.582 1.00 . A A . 31 ARG HH11 1 1 19 25969 1 1 31 ARG HH12 H 2.022 -1.462 -5.758 1.00 . A A . 31 ARG HH12 1 1 19 25970 1 1 31 ARG HH21 H 4.625 0.869 -6.116 1.00 . A A . 31 ARG HH21 1 1 19 25971 1 1 31 ARG HH22 H 4.002 -0.673 -6.624 1.00 . A A . 31 ARG HH22 1 1 19 25972 1 1 31 ARG N N 1.292 5.762 -1.566 1.00 . A A . 31 ARG N 1 1 19 25973 1 1 31 ARG NE N 2.726 1.447 -4.576 1.00 . A A . 31 ARG NE 1 1 19 25974 1 1 31 ARG NH1 N 1.930 -0.627 -5.207 1.00 . A A . 31 ARG NH1 1 1 19 25975 1 1 31 ARG NH2 N 3.906 0.163 -6.075 1.00 . A A . 31 ARG NH2 1 1 19 25976 1 1 31 ARG O O -0.941 5.756 -0.163 1.00 . A A . 31 ARG O 1 1 19 25977 1 1 32 CYS C C -3.597 3.291 -0.228 1.00 . A A . 32 CYS C 1 1 19 25978 1 1 32 CYS CA C -3.355 4.622 -0.879 1.00 . A A . 32 CYS CA 1 1 19 25979 1 1 32 CYS CB C -4.526 4.934 -1.817 1.00 . A A . 32 CYS CB 1 1 19 25980 1 1 32 CYS H H -2.079 3.971 -2.428 1.00 . A A . 32 CYS H 1 1 19 25981 1 1 32 CYS HA H -3.261 5.391 -0.127 1.00 . A A . 32 CYS HA 1 1 19 25982 1 1 32 CYS HB2 H -4.626 4.134 -2.534 1.00 . A A . 32 CYS HB2 1 1 19 25983 1 1 32 CYS HB3 H -5.437 5.003 -1.236 1.00 . A A . 32 CYS HB3 1 1 19 25984 1 1 32 CYS N N -2.113 4.525 -1.619 1.00 . A A . 32 CYS N 1 1 19 25985 1 1 32 CYS O O -3.527 2.251 -0.879 1.00 . A A . 32 CYS O 1 1 19 25986 1 1 32 CYS SG S -4.336 6.485 -2.747 1.00 . A A . 32 CYS SG 1 1 19 25987 1 1 33 LEU C C -4.899 1.166 1.420 1.00 . A A . 33 LEU C 1 1 19 25988 1 1 33 LEU CA C -3.854 2.157 1.905 1.00 . A A . 33 LEU CA 1 1 19 25989 1 1 33 LEU CB C -4.111 2.526 3.366 1.00 . A A . 33 LEU CB 1 1 19 25990 1 1 33 LEU CD1 C -3.265 3.575 5.477 1.00 . A A . 33 LEU CD1 1 1 19 25991 1 1 33 LEU CD2 C -1.781 3.507 3.477 1.00 . A A . 33 LEU CD2 1 1 19 25992 1 1 33 LEU CG C -3.217 3.622 3.959 1.00 . A A . 33 LEU CG 1 1 19 25993 1 1 33 LEU H H -4.015 4.215 1.491 1.00 . A A . 33 LEU H 1 1 19 25994 1 1 33 LEU HA H -2.880 1.694 1.832 1.00 . A A . 33 LEU HA 1 1 19 25995 1 1 33 LEU HB2 H -5.127 2.862 3.438 1.00 . A A . 33 LEU HB2 1 1 19 25996 1 1 33 LEU HB3 H -4.000 1.637 3.966 1.00 . A A . 33 LEU HB3 1 1 19 25997 1 1 33 LEU HD11 H -2.896 2.613 5.816 1.00 . A A . 33 LEU HD11 1 1 19 25998 1 1 33 LEU HD12 H -4.283 3.711 5.812 1.00 . A A . 33 LEU HD12 1 1 19 25999 1 1 33 LEU HD13 H -2.644 4.361 5.881 1.00 . A A . 33 LEU HD13 1 1 19 26000 1 1 33 LEU HD21 H -1.260 4.432 3.705 1.00 . A A . 33 LEU HD21 1 1 19 26001 1 1 33 LEU HD22 H -1.768 3.340 2.410 1.00 . A A . 33 LEU HD22 1 1 19 26002 1 1 33 LEU HD23 H -1.292 2.686 3.979 1.00 . A A . 33 LEU HD23 1 1 19 26003 1 1 33 LEU HG H -3.595 4.586 3.649 1.00 . A A . 33 LEU HG 1 1 19 26004 1 1 33 LEU N N -3.835 3.345 1.075 1.00 . A A . 33 LEU N 1 1 19 26005 1 1 33 LEU O O -5.786 1.508 0.638 1.00 . A A . 33 LEU O 1 1 19 26006 1 1 34 LEU C C -7.060 -0.891 1.607 1.00 . A A . 34 LEU C 1 1 19 26007 1 1 34 LEU CA C -5.579 -1.150 1.424 1.00 . A A . 34 LEU CA 1 1 19 26008 1 1 34 LEU CB C -5.135 -2.415 2.140 1.00 . A A . 34 LEU CB 1 1 19 26009 1 1 34 LEU CD1 C -3.228 -3.922 2.751 1.00 . A A . 34 LEU CD1 1 1 19 26010 1 1 34 LEU CD2 C -3.192 -2.647 0.606 1.00 . A A . 34 LEU CD2 1 1 19 26011 1 1 34 LEU CG C -3.630 -2.639 2.058 1.00 . A A . 34 LEU CG 1 1 19 26012 1 1 34 LEU H H -4.159 -0.216 2.624 1.00 . A A . 34 LEU H 1 1 19 26013 1 1 34 LEU HA H -5.375 -1.261 0.373 1.00 . A A . 34 LEU HA 1 1 19 26014 1 1 34 LEU HB2 H -5.427 -2.347 3.179 1.00 . A A . 34 LEU HB2 1 1 19 26015 1 1 34 LEU HB3 H -5.633 -3.259 1.689 1.00 . A A . 34 LEU HB3 1 1 19 26016 1 1 34 LEU HD11 H -3.588 -3.908 3.769 1.00 . A A . 34 LEU HD11 1 1 19 26017 1 1 34 LEU HD12 H -2.148 -3.995 2.753 1.00 . A A . 34 LEU HD12 1 1 19 26018 1 1 34 LEU HD13 H -3.649 -4.762 2.223 1.00 . A A . 34 LEU HD13 1 1 19 26019 1 1 34 LEU HD21 H -3.516 -1.732 0.127 1.00 . A A . 34 LEU HD21 1 1 19 26020 1 1 34 LEU HD22 H -3.639 -3.493 0.102 1.00 . A A . 34 LEU HD22 1 1 19 26021 1 1 34 LEU HD23 H -2.117 -2.722 0.551 1.00 . A A . 34 LEU HD23 1 1 19 26022 1 1 34 LEU HG H -3.124 -1.820 2.550 1.00 . A A . 34 LEU HG 1 1 19 26023 1 1 34 LEU N N -4.788 -0.049 1.904 1.00 . A A . 34 LEU N 1 1 19 26024 1 1 34 LEU O O -7.504 -0.427 2.655 1.00 . A A . 34 LEU O 1 1 19 26025 1 1 35 GLY C C -9.590 0.482 0.136 1.00 . A A . 35 GLY C 1 1 19 26026 1 1 35 GLY CA C -9.230 -0.916 0.580 1.00 . A A . 35 GLY CA 1 1 19 26027 1 1 35 GLY H H -7.387 -1.486 -0.263 1.00 . A A . 35 GLY H 1 1 19 26028 1 1 35 GLY HA2 H -9.714 -1.626 -0.074 1.00 . A A . 35 GLY HA2 1 1 19 26029 1 1 35 GLY HA3 H -9.591 -1.065 1.588 1.00 . A A . 35 GLY HA3 1 1 19 26030 1 1 35 GLY N N -7.808 -1.145 0.551 1.00 . A A . 35 GLY N 1 1 19 26031 1 1 35 GLY O O -10.746 0.761 -0.147 1.00 . A A . 35 GLY O 1 1 19 26032 1 1 36 TYR C C -8.737 3.048 -1.726 1.00 . A A . 36 TYR C 1 1 19 26033 1 1 36 TYR CA C -8.856 2.759 -0.238 1.00 . A A . 36 TYR CA 1 1 19 26034 1 1 36 TYR CB C -7.895 3.650 0.538 1.00 . A A . 36 TYR CB 1 1 19 26035 1 1 36 TYR CD1 C -8.946 2.672 2.626 1.00 . A A . 36 TYR CD1 1 1 19 26036 1 1 36 TYR CD2 C -7.126 4.171 2.860 1.00 . A A . 36 TYR CD2 1 1 19 26037 1 1 36 TYR CE1 C -9.024 2.536 3.995 1.00 . A A . 36 TYR CE1 1 1 19 26038 1 1 36 TYR CE2 C -7.194 4.043 4.233 1.00 . A A . 36 TYR CE2 1 1 19 26039 1 1 36 TYR CG C -7.994 3.495 2.037 1.00 . A A . 36 TYR CG 1 1 19 26040 1 1 36 TYR CZ C -8.144 3.223 4.797 1.00 . A A . 36 TYR CZ 1 1 19 26041 1 1 36 TYR H H -7.674 1.058 0.194 1.00 . A A . 36 TYR H 1 1 19 26042 1 1 36 TYR HA H -9.863 2.983 0.079 1.00 . A A . 36 TYR HA 1 1 19 26043 1 1 36 TYR HB2 H -6.882 3.416 0.248 1.00 . A A . 36 TYR HB2 1 1 19 26044 1 1 36 TYR HB3 H -8.103 4.685 0.301 1.00 . A A . 36 TYR HB3 1 1 19 26045 1 1 36 TYR HD1 H -9.636 2.132 1.995 1.00 . A A . 36 TYR HD1 1 1 19 26046 1 1 36 TYR HD2 H -6.385 4.817 2.407 1.00 . A A . 36 TYR HD2 1 1 19 26047 1 1 36 TYR HE1 H -9.774 1.892 4.431 1.00 . A A . 36 TYR HE1 1 1 19 26048 1 1 36 TYR HE2 H -6.507 4.586 4.856 1.00 . A A . 36 TYR HE2 1 1 19 26049 1 1 36 TYR HH H -8.459 2.186 6.386 1.00 . A A . 36 TYR HH 1 1 19 26050 1 1 36 TYR N N -8.601 1.359 0.054 1.00 . A A . 36 TYR N 1 1 19 26051 1 1 36 TYR O O -8.548 2.143 -2.540 1.00 . A A . 36 TYR O 1 1 19 26052 1 1 36 TYR OH O -8.216 3.093 6.166 1.00 . A A . 36 TYR OH 1 1 19 26053 1 1 37 LYS C C -8.250 6.136 -3.565 1.00 . A A . 37 LYS C 1 1 19 26054 1 1 37 LYS CA C -8.859 4.748 -3.450 1.00 . A A . 37 LYS CA 1 1 19 26055 1 1 37 LYS CB C -10.298 4.755 -3.967 1.00 . A A . 37 LYS CB 1 1 19 26056 1 1 37 LYS CD C -12.665 5.515 -3.623 1.00 . A A . 37 LYS CD 1 1 19 26057 1 1 37 LYS CE C -13.594 6.407 -2.820 1.00 . A A . 37 LYS CE 1 1 19 26058 1 1 37 LYS CG C -11.231 5.634 -3.150 1.00 . A A . 37 LYS CG 1 1 19 26059 1 1 37 LYS H H -8.934 4.999 -1.365 1.00 . A A . 37 LYS H 1 1 19 26060 1 1 37 LYS HA H -8.272 4.048 -4.028 1.00 . A A . 37 LYS HA 1 1 19 26061 1 1 37 LYS HB2 H -10.301 5.113 -4.980 1.00 . A A . 37 LYS HB2 1 1 19 26062 1 1 37 LYS HB3 H -10.678 3.749 -3.952 1.00 . A A . 37 LYS HB3 1 1 19 26063 1 1 37 LYS HD2 H -12.720 5.791 -4.663 1.00 . A A . 37 LYS HD2 1 1 19 26064 1 1 37 LYS HD3 H -12.979 4.492 -3.503 1.00 . A A . 37 LYS HD3 1 1 19 26065 1 1 37 LYS HE2 H -13.627 6.048 -1.804 1.00 . A A . 37 LYS HE2 1 1 19 26066 1 1 37 LYS HE3 H -13.205 7.414 -2.834 1.00 . A A . 37 LYS HE3 1 1 19 26067 1 1 37 LYS HG2 H -11.179 5.329 -2.115 1.00 . A A . 37 LYS HG2 1 1 19 26068 1 1 37 LYS HG3 H -10.914 6.662 -3.240 1.00 . A A . 37 LYS HG3 1 1 19 26069 1 1 37 LYS HZ1 H -15.651 6.723 -2.643 1.00 . A A . 37 LYS HZ1 1 1 19 26070 1 1 37 LYS HZ2 H -15.237 5.463 -3.705 1.00 . A A . 37 LYS HZ2 1 1 19 26071 1 1 37 LYS HZ3 H -15.029 7.077 -4.181 1.00 . A A . 37 LYS HZ3 1 1 19 26072 1 1 37 LYS N N -8.850 4.319 -2.070 1.00 . A A . 37 LYS N 1 1 19 26073 1 1 37 LYS NZ N -14.972 6.415 -3.374 1.00 . A A . 37 LYS NZ 1 1 19 26074 1 1 37 LYS O O -8.006 6.800 -2.555 1.00 . A A . 37 LYS O 1 1 19 26075 1 1 38 LYS C C -8.516 8.896 -5.275 1.00 . A A . 38 LYS C 1 1 19 26076 1 1 38 LYS CA C -7.420 7.870 -5.045 1.00 . A A . 38 LYS CA 1 1 19 26077 1 1 38 LYS CB C -6.496 7.817 -6.259 1.00 . A A . 38 LYS CB 1 1 19 26078 1 1 38 LYS CD C -4.307 8.668 -5.415 1.00 . A A . 38 LYS CD 1 1 19 26079 1 1 38 LYS CE C -3.149 8.109 -6.228 1.00 . A A . 38 LYS CE 1 1 19 26080 1 1 38 LYS CG C -5.505 8.960 -6.298 1.00 . A A . 38 LYS CG 1 1 19 26081 1 1 38 LYS H H -8.238 5.989 -5.552 1.00 . A A . 38 LYS H 1 1 19 26082 1 1 38 LYS HA H -6.852 8.161 -4.174 1.00 . A A . 38 LYS HA 1 1 19 26083 1 1 38 LYS HB2 H -5.947 6.890 -6.240 1.00 . A A . 38 LYS HB2 1 1 19 26084 1 1 38 LYS HB3 H -7.089 7.858 -7.157 1.00 . A A . 38 LYS HB3 1 1 19 26085 1 1 38 LYS HD2 H -3.989 9.584 -4.933 1.00 . A A . 38 LYS HD2 1 1 19 26086 1 1 38 LYS HD3 H -4.599 7.938 -4.663 1.00 . A A . 38 LYS HD3 1 1 19 26087 1 1 38 LYS HE2 H -2.919 8.812 -7.011 1.00 . A A . 38 LYS HE2 1 1 19 26088 1 1 38 LYS HE3 H -2.293 7.999 -5.581 1.00 . A A . 38 LYS HE3 1 1 19 26089 1 1 38 LYS HG2 H -5.169 9.100 -7.314 1.00 . A A . 38 LYS HG2 1 1 19 26090 1 1 38 LYS HG3 H -5.991 9.857 -5.947 1.00 . A A . 38 LYS HG3 1 1 19 26091 1 1 38 LYS HZ1 H -2.639 6.446 -7.390 1.00 . A A . 38 LYS HZ1 1 1 19 26092 1 1 38 LYS HZ2 H -4.274 6.880 -7.494 1.00 . A A . 38 LYS HZ2 1 1 19 26093 1 1 38 LYS HZ3 H -3.695 6.091 -6.112 1.00 . A A . 38 LYS HZ3 1 1 19 26094 1 1 38 LYS N N -8.007 6.564 -4.792 1.00 . A A . 38 LYS N 1 1 19 26095 1 1 38 LYS NZ N -3.462 6.792 -6.846 1.00 . A A . 38 LYS NZ 1 1 19 26096 1 1 38 LYS O O -9.443 8.657 -6.050 1.00 . A A . 38 LYS O 1 1 19 26097 1 1 39 GLY C C -9.106 12.143 -5.667 1.00 . A A . 39 GLY C 1 1 19 26098 1 1 39 GLY CA C -9.439 11.036 -4.687 1.00 . A A . 39 GLY CA 1 1 19 26099 1 1 39 GLY H H -7.610 10.189 -4.043 1.00 . A A . 39 GLY H 1 1 19 26100 1 1 39 GLY HA2 H -10.356 10.560 -4.997 1.00 . A A . 39 GLY HA2 1 1 19 26101 1 1 39 GLY HA3 H -9.582 11.466 -3.706 1.00 . A A . 39 GLY HA3 1 1 19 26102 1 1 39 GLY N N -8.407 10.030 -4.602 1.00 . A A . 39 GLY N 1 1 19 26103 1 1 39 GLY O O -9.140 11.939 -6.880 1.00 . A A . 39 GLY O 1 1 19 26104 1 1 40 GLU C C -7.123 14.541 -6.535 1.00 . A A . 40 GLU C 1 1 19 26105 1 1 40 GLU CA C -8.531 14.504 -5.942 1.00 . A A . 40 GLU CA 1 1 19 26106 1 1 40 GLU CB C -8.784 15.750 -5.087 1.00 . A A . 40 GLU CB 1 1 19 26107 1 1 40 GLU CD C -8.265 16.979 -2.944 1.00 . A A . 40 GLU CD 1 1 19 26108 1 1 40 GLU CG C -7.897 15.832 -3.855 1.00 . A A . 40 GLU CG 1 1 19 26109 1 1 40 GLU H H -8.610 13.355 -4.165 1.00 . A A . 40 GLU H 1 1 19 26110 1 1 40 GLU HA H -9.241 14.486 -6.754 1.00 . A A . 40 GLU HA 1 1 19 26111 1 1 40 GLU HB2 H -8.611 16.630 -5.690 1.00 . A A . 40 GLU HB2 1 1 19 26112 1 1 40 GLU HB3 H -9.813 15.745 -4.762 1.00 . A A . 40 GLU HB3 1 1 19 26113 1 1 40 GLU HG2 H -7.985 14.909 -3.299 1.00 . A A . 40 GLU HG2 1 1 19 26114 1 1 40 GLU HG3 H -6.871 15.958 -4.175 1.00 . A A . 40 GLU HG3 1 1 19 26115 1 1 40 GLU N N -8.746 13.303 -5.136 1.00 . A A . 40 GLU N 1 1 19 26116 1 1 40 GLU O O -6.401 15.537 -6.418 1.00 . A A . 40 GLU O 1 1 19 26117 1 1 40 GLU OE1 O -9.305 16.888 -2.264 1.00 . A A . 40 GLU OE1 1 1 19 26118 1 1 40 GLU OE2 O -7.520 17.979 -2.908 1.00 . A A . 40 GLU OE2 1 1 19 26119 1 1 41 GLY C C -4.388 12.861 -6.849 1.00 . A A . 41 GLY C 1 1 19 26120 1 1 41 GLY CA C -5.441 13.384 -7.799 1.00 . A A . 41 GLY CA 1 1 19 26121 1 1 41 GLY H H -7.363 12.699 -7.249 1.00 . A A . 41 GLY H 1 1 19 26122 1 1 41 GLY HA2 H -5.495 12.734 -8.659 1.00 . A A . 41 GLY HA2 1 1 19 26123 1 1 41 GLY HA3 H -5.155 14.373 -8.122 1.00 . A A . 41 GLY HA3 1 1 19 26124 1 1 41 GLY N N -6.744 13.457 -7.183 1.00 . A A . 41 GLY N 1 1 19 26125 1 1 41 GLY O O -3.951 11.719 -6.960 1.00 . A A . 41 GLY O 1 1 19 26126 1 1 42 ASN C C -3.507 13.151 -3.551 1.00 . A A . 42 ASN C 1 1 19 26127 1 1 42 ASN CA C -2.945 13.316 -4.955 1.00 . A A . 42 ASN CA 1 1 19 26128 1 1 42 ASN CB C -1.794 14.335 -4.952 1.00 . A A . 42 ASN CB 1 1 19 26129 1 1 42 ASN CG C -2.227 15.755 -4.614 1.00 . A A . 42 ASN CG 1 1 19 26130 1 1 42 ASN H H -4.399 14.581 -5.837 1.00 . A A . 42 ASN H 1 1 19 26131 1 1 42 ASN HA H -2.554 12.359 -5.272 1.00 . A A . 42 ASN HA 1 1 19 26132 1 1 42 ASN HB2 H -1.066 14.025 -4.216 1.00 . A A . 42 ASN HB2 1 1 19 26133 1 1 42 ASN HB3 H -1.328 14.342 -5.927 1.00 . A A . 42 ASN HB3 1 1 19 26134 1 1 42 ASN HD21 H -0.431 16.130 -3.853 1.00 . A A . 42 ASN HD21 1 1 19 26135 1 1 42 ASN HD22 H -1.564 17.438 -3.795 1.00 . A A . 42 ASN HD22 1 1 19 26136 1 1 42 ASN N N -3.985 13.690 -5.903 1.00 . A A . 42 ASN N 1 1 19 26137 1 1 42 ASN ND2 N -1.317 16.518 -4.029 1.00 . A A . 42 ASN ND2 1 1 19 26138 1 1 42 ASN O O -2.953 13.665 -2.580 1.00 . A A . 42 ASN O 1 1 19 26139 1 1 42 ASN OD1 O -3.355 16.168 -4.890 1.00 . A A . 42 ASN OD1 1 1 19 26140 1 1 43 THR C C -5.671 10.672 -2.129 1.00 . A A . 43 THR C 1 1 19 26141 1 1 43 THR CA C -5.178 12.092 -2.157 1.00 . A A . 43 THR CA 1 1 19 26142 1 1 43 THR CB C -6.343 13.010 -1.751 1.00 . A A . 43 THR CB 1 1 19 26143 1 1 43 THR CG2 C -5.846 14.396 -1.397 1.00 . A A . 43 THR CG2 1 1 19 26144 1 1 43 THR H H -5.008 12.042 -4.257 1.00 . A A . 43 THR H 1 1 19 26145 1 1 43 THR HA H -4.402 12.197 -1.415 1.00 . A A . 43 THR HA 1 1 19 26146 1 1 43 THR HB H -6.812 12.582 -0.872 1.00 . A A . 43 THR HB 1 1 19 26147 1 1 43 THR HG1 H -8.148 13.427 -2.418 1.00 . A A . 43 THR HG1 1 1 19 26148 1 1 43 THR HG21 H -5.303 14.804 -2.235 1.00 . A A . 43 THR HG21 1 1 19 26149 1 1 43 THR HG22 H -5.194 14.330 -0.538 1.00 . A A . 43 THR HG22 1 1 19 26150 1 1 43 THR HG23 H -6.685 15.032 -1.166 1.00 . A A . 43 THR HG23 1 1 19 26151 1 1 43 THR N N -4.597 12.410 -3.447 1.00 . A A . 43 THR N 1 1 19 26152 1 1 43 THR O O -6.009 10.086 -3.158 1.00 . A A . 43 THR O 1 1 19 26153 1 1 43 THR OG1 O -7.321 13.083 -2.790 1.00 . A A . 43 THR OG1 1 1 19 26154 1 1 44 CYS C C -7.377 8.868 0.221 1.00 . A A . 44 CYS C 1 1 19 26155 1 1 44 CYS CA C -6.214 8.807 -0.734 1.00 . A A . 44 CYS CA 1 1 19 26156 1 1 44 CYS CB C -5.111 7.915 -0.202 1.00 . A A . 44 CYS CB 1 1 19 26157 1 1 44 CYS H H -5.398 10.648 -0.176 1.00 . A A . 44 CYS H 1 1 19 26158 1 1 44 CYS HA H -6.558 8.425 -1.685 1.00 . A A . 44 CYS HA 1 1 19 26159 1 1 44 CYS HB2 H -4.749 8.319 0.732 1.00 . A A . 44 CYS HB2 1 1 19 26160 1 1 44 CYS HB3 H -5.501 6.923 -0.035 1.00 . A A . 44 CYS HB3 1 1 19 26161 1 1 44 CYS N N -5.714 10.132 -0.943 1.00 . A A . 44 CYS N 1 1 19 26162 1 1 44 CYS O O -7.330 9.574 1.230 1.00 . A A . 44 CYS O 1 1 19 26163 1 1 44 CYS SG S -3.696 7.785 -1.336 1.00 . A A . 44 CYS SG 1 1 19 26164 1 1 45 VAL C C -10.216 6.791 0.780 1.00 . A A . 45 VAL C 1 1 19 26165 1 1 45 VAL CA C -9.658 8.184 0.621 1.00 . A A . 45 VAL CA 1 1 19 26166 1 1 45 VAL CB C -10.703 9.080 -0.074 1.00 . A A . 45 VAL CB 1 1 19 26167 1 1 45 VAL CG1 C -10.294 10.544 0.001 1.00 . A A . 45 VAL CG1 1 1 19 26168 1 1 45 VAL CG2 C -10.897 8.663 -1.526 1.00 . A A . 45 VAL CG2 1 1 19 26169 1 1 45 VAL H H -8.332 7.519 -0.868 1.00 . A A . 45 VAL H 1 1 19 26170 1 1 45 VAL HA H -9.454 8.593 1.601 1.00 . A A . 45 VAL HA 1 1 19 26171 1 1 45 VAL HB H -11.647 8.959 0.444 1.00 . A A . 45 VAL HB 1 1 19 26172 1 1 45 VAL HG11 H -11.049 11.154 -0.473 1.00 . A A . 45 VAL HG11 1 1 19 26173 1 1 45 VAL HG12 H -9.350 10.678 -0.510 1.00 . A A . 45 VAL HG12 1 1 19 26174 1 1 45 VAL HG13 H -10.188 10.839 1.035 1.00 . A A . 45 VAL HG13 1 1 19 26175 1 1 45 VAL HG21 H -11.219 7.630 -1.569 1.00 . A A . 45 VAL HG21 1 1 19 26176 1 1 45 VAL HG22 H -9.961 8.770 -2.057 1.00 . A A . 45 VAL HG22 1 1 19 26177 1 1 45 VAL HG23 H -11.642 9.293 -1.984 1.00 . A A . 45 VAL HG23 1 1 19 26178 1 1 45 VAL N N -8.413 8.137 -0.111 1.00 . A A . 45 VAL N 1 1 19 26179 1 1 45 VAL O O -9.935 5.904 -0.026 1.00 . A A . 45 VAL O 1 1 19 26180 1 1 46 GLU C C -12.572 4.841 1.168 1.00 . A A . 46 GLU C 1 1 19 26181 1 1 46 GLU CA C -11.529 5.311 2.166 1.00 . A A . 46 GLU CA 1 1 19 26182 1 1 46 GLU CB C -12.144 5.359 3.558 1.00 . A A . 46 GLU CB 1 1 19 26183 1 1 46 GLU CD C -11.751 5.403 6.041 1.00 . A A . 46 GLU CD 1 1 19 26184 1 1 46 GLU CG C -11.134 5.198 4.677 1.00 . A A . 46 GLU CG 1 1 19 26185 1 1 46 GLU H H -11.219 7.382 2.389 1.00 . A A . 46 GLU H 1 1 19 26186 1 1 46 GLU HA H -10.706 4.610 2.166 1.00 . A A . 46 GLU HA 1 1 19 26187 1 1 46 GLU HB2 H -12.636 6.312 3.679 1.00 . A A . 46 GLU HB2 1 1 19 26188 1 1 46 GLU HB3 H -12.874 4.568 3.642 1.00 . A A . 46 GLU HB3 1 1 19 26189 1 1 46 GLU HG2 H -10.733 4.194 4.632 1.00 . A A . 46 GLU HG2 1 1 19 26190 1 1 46 GLU HG3 H -10.337 5.913 4.541 1.00 . A A . 46 GLU HG3 1 1 19 26191 1 1 46 GLU N N -10.994 6.610 1.825 1.00 . A A . 46 GLU N 1 1 19 26192 1 1 46 GLU O O -13.634 5.446 1.027 1.00 . A A . 46 GLU O 1 1 19 26193 1 1 46 GLU OE1 O -12.257 4.420 6.621 1.00 . A A . 46 GLU OE1 1 1 19 26194 1 1 46 GLU OE2 O -11.739 6.547 6.536 1.00 . A A . 46 GLU OE2 1 1 19 26195 1 1 47 ASN C C -13.841 1.950 0.393 1.00 . A A . 47 ASN C 1 1 19 26196 1 1 47 ASN CA C -13.209 3.095 -0.377 1.00 . A A . 47 ASN CA 1 1 19 26197 1 1 47 ASN CB C -12.513 2.598 -1.650 1.00 . A A . 47 ASN CB 1 1 19 26198 1 1 47 ASN CG C -13.404 1.773 -2.557 1.00 . A A . 47 ASN CG 1 1 19 26199 1 1 47 ASN H H -11.352 3.386 0.568 1.00 . A A . 47 ASN H 1 1 19 26200 1 1 47 ASN HA H -13.978 3.809 -0.643 1.00 . A A . 47 ASN HA 1 1 19 26201 1 1 47 ASN HB2 H -12.157 3.448 -2.211 1.00 . A A . 47 ASN HB2 1 1 19 26202 1 1 47 ASN HB3 H -11.668 1.986 -1.366 1.00 . A A . 47 ASN HB3 1 1 19 26203 1 1 47 ASN HD21 H -11.795 0.966 -3.379 1.00 . A A . 47 ASN HD21 1 1 19 26204 1 1 47 ASN HD22 H -13.313 0.386 -3.975 1.00 . A A . 47 ASN HD22 1 1 19 26205 1 1 47 ASN N N -12.255 3.759 0.484 1.00 . A A . 47 ASN N 1 1 19 26206 1 1 47 ASN ND2 N -12.776 0.965 -3.393 1.00 . A A . 47 ASN ND2 1 1 19 26207 1 1 47 ASN O O -13.150 1.112 0.965 1.00 . A A . 47 ASN O 1 1 19 26208 1 1 47 ASN OD1 O -14.631 1.881 -2.536 1.00 . A A . 47 ASN OD1 1 1 19 26209 1 1 48 ASN C C -16.299 -0.218 0.344 1.00 . A A . 48 ASN C 1 1 19 26210 1 1 48 ASN CA C -15.861 0.930 1.230 1.00 . A A . 48 ASN CA 1 1 19 26211 1 1 48 ASN CB C -17.058 1.535 1.959 1.00 . A A . 48 ASN CB 1 1 19 26212 1 1 48 ASN CG C -16.667 2.205 3.266 1.00 . A A . 48 ASN CG 1 1 19 26213 1 1 48 ASN H H -15.661 2.632 -0.030 1.00 . A A . 48 ASN H 1 1 19 26214 1 1 48 ASN HA H -15.168 0.547 1.964 1.00 . A A . 48 ASN HA 1 1 19 26215 1 1 48 ASN HB2 H -17.525 2.272 1.325 1.00 . A A . 48 ASN HB2 1 1 19 26216 1 1 48 ASN HB3 H -17.770 0.750 2.177 1.00 . A A . 48 ASN HB3 1 1 19 26217 1 1 48 ASN HD21 H -14.830 2.578 2.588 1.00 . A A . 48 ASN HD21 1 1 19 26218 1 1 48 ASN HD22 H -15.162 3.115 4.205 1.00 . A A . 48 ASN HD22 1 1 19 26219 1 1 48 ASN N N -15.153 1.943 0.459 1.00 . A A . 48 ASN N 1 1 19 26220 1 1 48 ASN ND2 N -15.429 2.680 3.359 1.00 . A A . 48 ASN ND2 1 1 19 26221 1 1 48 ASN O O -16.967 -1.149 0.794 1.00 . A A . 48 ASN O 1 1 19 26222 1 1 48 ASN OD1 O -17.466 2.277 4.197 1.00 . A A . 48 ASN OD1 1 1 19 26223 1 1 49 ASN C C -14.870 -1.506 -2.693 1.00 . A A . 49 ASN C 1 1 19 26224 1 1 49 ASN CA C -16.124 -1.256 -1.840 1.00 . A A . 49 ASN CA 1 1 19 26225 1 1 49 ASN CB C -17.301 -0.934 -2.743 1.00 . A A . 49 ASN CB 1 1 19 26226 1 1 49 ASN CG C -17.832 -2.145 -3.497 1.00 . A A . 49 ASN CG 1 1 19 26227 1 1 49 ASN H H -15.457 0.659 -1.239 1.00 . A A . 49 ASN H 1 1 19 26228 1 1 49 ASN HA H -16.346 -2.141 -1.264 1.00 . A A . 49 ASN HA 1 1 19 26229 1 1 49 ASN HB2 H -18.099 -0.524 -2.147 1.00 . A A . 49 ASN HB2 1 1 19 26230 1 1 49 ASN HB3 H -16.973 -0.199 -3.458 1.00 . A A . 49 ASN HB3 1 1 19 26231 1 1 49 ASN HD21 H -16.562 -1.815 -4.985 1.00 . A A . 49 ASN HD21 1 1 19 26232 1 1 49 ASN HD22 H -17.599 -3.191 -5.170 1.00 . A A . 49 ASN HD22 1 1 19 26233 1 1 49 ASN N N -15.906 -0.154 -0.916 1.00 . A A . 49 ASN N 1 1 19 26234 1 1 49 ASN ND2 N -17.280 -2.409 -4.669 1.00 . A A . 49 ASN ND2 1 1 19 26235 1 1 49 ASN O O -14.914 -1.424 -3.921 1.00 . A A . 49 ASN O 1 1 19 26236 1 1 49 ASN OD1 O -18.734 -2.837 -3.023 1.00 . A A . 49 ASN OD1 1 1 19 26237 1 1 50 PRO C C -12.650 -3.444 -3.488 1.00 . A A . 50 PRO C 1 1 19 26238 1 1 50 PRO CA C -12.503 -2.119 -2.766 1.00 . A A . 50 PRO CA 1 1 19 26239 1 1 50 PRO CB C -11.435 -2.230 -1.689 1.00 . A A . 50 PRO CB 1 1 19 26240 1 1 50 PRO CD C -13.474 -1.580 -0.632 1.00 . A A . 50 PRO CD 1 1 19 26241 1 1 50 PRO CG C -12.159 -2.250 -0.405 1.00 . A A . 50 PRO CG 1 1 19 26242 1 1 50 PRO HA H -12.215 -1.360 -3.471 1.00 . A A . 50 PRO HA 1 1 19 26243 1 1 50 PRO HB2 H -10.886 -3.139 -1.836 1.00 . A A . 50 PRO HB2 1 1 19 26244 1 1 50 PRO HB3 H -10.762 -1.391 -1.751 1.00 . A A . 50 PRO HB3 1 1 19 26245 1 1 50 PRO HD2 H -14.244 -2.061 -0.061 1.00 . A A . 50 PRO HD2 1 1 19 26246 1 1 50 PRO HD3 H -13.424 -0.534 -0.379 1.00 . A A . 50 PRO HD3 1 1 19 26247 1 1 50 PRO HG2 H -12.312 -3.268 -0.097 1.00 . A A . 50 PRO HG2 1 1 19 26248 1 1 50 PRO HG3 H -11.593 -1.711 0.335 1.00 . A A . 50 PRO HG3 1 1 19 26249 1 1 50 PRO N N -13.713 -1.741 -2.057 1.00 . A A . 50 PRO N 1 1 19 26250 1 1 50 PRO O O -13.138 -4.431 -2.938 1.00 . A A . 50 PRO O 1 1 19 26251 1 1 51 THR C C -10.898 -4.979 -6.029 1.00 . A A . 51 THR C 1 1 19 26252 1 1 51 THR CA C -12.294 -4.606 -5.567 1.00 . A A . 51 THR CA 1 1 19 26253 1 1 51 THR CB C -13.196 -4.358 -6.791 1.00 . A A . 51 THR CB 1 1 19 26254 1 1 51 THR CG2 C -12.606 -3.287 -7.702 1.00 . A A . 51 THR CG2 1 1 19 26255 1 1 51 THR H H -11.821 -2.625 -5.072 1.00 . A A . 51 THR H 1 1 19 26256 1 1 51 THR HA H -12.711 -5.419 -4.991 1.00 . A A . 51 THR HA 1 1 19 26257 1 1 51 THR HB H -14.157 -4.020 -6.441 1.00 . A A . 51 THR HB 1 1 19 26258 1 1 51 THR HG1 H -14.251 -5.572 -7.937 1.00 . A A . 51 THR HG1 1 1 19 26259 1 1 51 THR HG21 H -11.602 -3.572 -7.995 1.00 . A A . 51 THR HG21 1 1 19 26260 1 1 51 THR HG22 H -12.574 -2.345 -7.175 1.00 . A A . 51 THR HG22 1 1 19 26261 1 1 51 THR HG23 H -13.220 -3.186 -8.584 1.00 . A A . 51 THR HG23 1 1 19 26262 1 1 51 THR N N -12.222 -3.441 -4.721 1.00 . A A . 51 THR N 1 1 19 26263 1 1 51 THR O O -10.023 -4.114 -6.139 1.00 . A A . 51 THR O 1 1 19 26264 1 1 51 THR OG1 O -13.372 -5.572 -7.531 1.00 . A A . 51 THR OG1 1 1 19 26265 1 1 52 CYS C C -9.479 -6.475 -8.328 1.00 . A A . 52 CYS C 1 1 19 26266 1 1 52 CYS CA C -9.400 -6.659 -6.827 1.00 . A A . 52 CYS CA 1 1 19 26267 1 1 52 CYS CB C -9.140 -8.125 -6.487 1.00 . A A . 52 CYS CB 1 1 19 26268 1 1 52 CYS H H -11.375 -6.912 -6.135 1.00 . A A . 52 CYS H 1 1 19 26269 1 1 52 CYS HA H -8.619 -6.036 -6.411 1.00 . A A . 52 CYS HA 1 1 19 26270 1 1 52 CYS HB2 H -9.490 -8.324 -5.484 1.00 . A A . 52 CYS HB2 1 1 19 26271 1 1 52 CYS HB3 H -9.684 -8.745 -7.181 1.00 . A A . 52 CYS HB3 1 1 19 26272 1 1 52 CYS N N -10.674 -6.251 -6.290 1.00 . A A . 52 CYS N 1 1 19 26273 1 1 52 CYS O O -10.379 -7.016 -8.971 1.00 . A A . 52 CYS O 1 1 19 26274 1 1 52 CYS SG S -7.394 -8.613 -6.567 1.00 . A A . 52 CYS SG 1 1 19 26275 1 1 53 ASP C C -7.707 -3.973 -10.297 1.00 . A A . 53 ASP C 1 1 19 26276 1 1 53 ASP CA C -8.556 -5.225 -10.231 1.00 . A A . 53 ASP CA 1 1 19 26277 1 1 53 ASP CB C -9.985 -4.816 -10.617 1.00 . A A . 53 ASP CB 1 1 19 26278 1 1 53 ASP CG C -10.080 -4.254 -12.024 1.00 . A A . 53 ASP CG 1 1 19 26279 1 1 53 ASP H H -7.679 -5.629 -8.349 1.00 . A A . 53 ASP H 1 1 19 26280 1 1 53 ASP HA H -8.181 -5.960 -10.927 1.00 . A A . 53 ASP HA 1 1 19 26281 1 1 53 ASP HB2 H -10.633 -5.668 -10.545 1.00 . A A . 53 ASP HB2 1 1 19 26282 1 1 53 ASP HB3 H -10.327 -4.058 -9.928 1.00 . A A . 53 ASP HB3 1 1 19 26283 1 1 53 ASP N N -8.491 -5.774 -8.872 1.00 . A A . 53 ASP N 1 1 19 26284 1 1 53 ASP O O -6.739 -3.900 -11.043 1.00 . A A . 53 ASP O 1 1 19 26285 1 1 53 ASP OD1 O -9.739 -4.971 -12.987 1.00 . A A . 53 ASP OD1 1 1 19 26286 1 1 53 ASP OD2 O -10.501 -3.089 -12.172 1.00 . A A . 53 ASP OD2 1 1 19 26287 1 1 54 ILE C C -6.013 -1.680 -9.405 1.00 . A A . 54 ILE C 1 1 19 26288 1 1 54 ILE CA C -7.523 -1.661 -9.490 1.00 . A A . 54 ILE CA 1 1 19 26289 1 1 54 ILE CB C -8.104 -0.820 -8.333 1.00 . A A . 54 ILE CB 1 1 19 26290 1 1 54 ILE CD1 C -10.320 -0.113 -7.276 1.00 . A A . 54 ILE CD1 1 1 19 26291 1 1 54 ILE CG1 C -9.630 -0.739 -8.469 1.00 . A A . 54 ILE CG1 1 1 19 26292 1 1 54 ILE CG2 C -7.471 0.569 -8.284 1.00 . A A . 54 ILE CG2 1 1 19 26293 1 1 54 ILE H H -8.767 -3.210 -8.777 1.00 . A A . 54 ILE H 1 1 19 26294 1 1 54 ILE HA H -7.805 -1.212 -10.418 1.00 . A A . 54 ILE HA 1 1 19 26295 1 1 54 ILE HB H -7.866 -1.322 -7.407 1.00 . A A . 54 ILE HB 1 1 19 26296 1 1 54 ILE HD11 H -10.100 -0.692 -6.390 1.00 . A A . 54 ILE HD11 1 1 19 26297 1 1 54 ILE HD12 H -11.388 -0.100 -7.442 1.00 . A A . 54 ILE HD12 1 1 19 26298 1 1 54 ILE HD13 H -9.965 0.898 -7.142 1.00 . A A . 54 ILE HD13 1 1 19 26299 1 1 54 ILE HG12 H -9.874 -0.144 -9.337 1.00 . A A . 54 ILE HG12 1 1 19 26300 1 1 54 ILE HG13 H -10.026 -1.741 -8.601 1.00 . A A . 54 ILE HG13 1 1 19 26301 1 1 54 ILE HG21 H -7.965 1.166 -7.531 1.00 . A A . 54 ILE HG21 1 1 19 26302 1 1 54 ILE HG22 H -7.568 1.047 -9.246 1.00 . A A . 54 ILE HG22 1 1 19 26303 1 1 54 ILE HG23 H -6.418 0.473 -8.030 1.00 . A A . 54 ILE HG23 1 1 19 26304 1 1 54 ILE N N -8.083 -3.006 -9.456 1.00 . A A . 54 ILE N 1 1 19 26305 1 1 54 ILE O O -5.311 -1.590 -10.409 1.00 . A A . 54 ILE O 1 1 19 26306 1 1 55 ASN C C -4.042 -3.303 -7.209 1.00 . A A . 55 ASN C 1 1 19 26307 1 1 55 ASN CA C -4.137 -2.015 -7.972 1.00 . A A . 55 ASN CA 1 1 19 26308 1 1 55 ASN CB C -3.508 -0.870 -7.197 1.00 . A A . 55 ASN CB 1 1 19 26309 1 1 55 ASN CG C -1.999 -0.990 -7.148 1.00 . A A . 55 ASN CG 1 1 19 26310 1 1 55 ASN H H -6.121 -1.678 -7.438 1.00 . A A . 55 ASN H 1 1 19 26311 1 1 55 ASN HA H -3.645 -2.122 -8.920 1.00 . A A . 55 ASN HA 1 1 19 26312 1 1 55 ASN HB2 H -3.758 0.052 -7.680 1.00 . A A . 55 ASN HB2 1 1 19 26313 1 1 55 ASN HB3 H -3.898 -0.867 -6.194 1.00 . A A . 55 ASN HB3 1 1 19 26314 1 1 55 ASN HD21 H -1.939 -0.104 -5.381 1.00 . A A . 55 ASN HD21 1 1 19 26315 1 1 55 ASN HD22 H -0.427 -0.601 -6.039 1.00 . A A . 55 ASN HD22 1 1 19 26316 1 1 55 ASN N N -5.527 -1.779 -8.201 1.00 . A A . 55 ASN N 1 1 19 26317 1 1 55 ASN ND2 N -1.395 -0.511 -6.084 1.00 . A A . 55 ASN ND2 1 1 19 26318 1 1 55 ASN O O -3.478 -3.361 -6.128 1.00 . A A . 55 ASN O 1 1 19 26319 1 1 55 ASN OD1 O -1.377 -1.508 -8.074 1.00 . A A . 55 ASN OD1 1 1 19 26320 1 1 56 ASN C C -5.576 -5.473 -5.820 1.00 . A A . 56 ASN C 1 1 19 26321 1 1 56 ASN CA C -4.775 -5.631 -7.103 1.00 . A A . 56 ASN CA 1 1 19 26322 1 1 56 ASN CB C -3.380 -6.191 -6.745 1.00 . A A . 56 ASN CB 1 1 19 26323 1 1 56 ASN CG C -2.293 -5.784 -7.699 1.00 . A A . 56 ASN CG 1 1 19 26324 1 1 56 ASN H H -5.174 -4.175 -8.615 1.00 . A A . 56 ASN H 1 1 19 26325 1 1 56 ASN HA H -5.286 -6.315 -7.764 1.00 . A A . 56 ASN HA 1 1 19 26326 1 1 56 ASN HB2 H -3.102 -5.839 -5.764 1.00 . A A . 56 ASN HB2 1 1 19 26327 1 1 56 ASN HB3 H -3.416 -7.270 -6.731 1.00 . A A . 56 ASN HB3 1 1 19 26328 1 1 56 ASN HD21 H -1.150 -5.329 -6.146 1.00 . A A . 56 ASN HD21 1 1 19 26329 1 1 56 ASN HD22 H -0.458 -5.076 -7.696 1.00 . A A . 56 ASN HD22 1 1 19 26330 1 1 56 ASN N N -4.702 -4.319 -7.754 1.00 . A A . 56 ASN N 1 1 19 26331 1 1 56 ASN ND2 N -1.188 -5.355 -7.129 1.00 . A A . 56 ASN ND2 1 1 19 26332 1 1 56 ASN O O -5.338 -6.156 -4.843 1.00 . A A . 56 ASN O 1 1 19 26333 1 1 56 ASN OD1 O -2.454 -5.819 -8.917 1.00 . A A . 56 ASN OD1 1 1 19 26334 1 1 57 GLY C C -6.707 -3.102 -3.823 1.00 . A A . 57 GLY C 1 1 19 26335 1 1 57 GLY CA C -7.284 -4.239 -4.638 1.00 . A A . 57 GLY CA 1 1 19 26336 1 1 57 GLY H H -6.617 -3.981 -6.619 1.00 . A A . 57 GLY H 1 1 19 26337 1 1 57 GLY HA2 H -8.289 -3.985 -4.939 1.00 . A A . 57 GLY HA2 1 1 19 26338 1 1 57 GLY HA3 H -7.315 -5.128 -4.023 1.00 . A A . 57 GLY HA3 1 1 19 26339 1 1 57 GLY N N -6.492 -4.514 -5.820 1.00 . A A . 57 GLY N 1 1 19 26340 1 1 57 GLY O O -7.355 -2.583 -2.917 1.00 . A A . 57 GLY O 1 1 19 26341 1 1 58 GLY C C -3.443 -2.186 -2.937 1.00 . A A . 58 GLY C 1 1 19 26342 1 1 58 GLY CA C -4.796 -1.683 -3.413 1.00 . A A . 58 GLY CA 1 1 19 26343 1 1 58 GLY H H -5.051 -3.115 -4.941 1.00 . A A . 58 GLY H 1 1 19 26344 1 1 58 GLY HA2 H -4.658 -0.820 -4.048 1.00 . A A . 58 GLY HA2 1 1 19 26345 1 1 58 GLY HA3 H -5.394 -1.408 -2.558 1.00 . A A . 58 GLY HA3 1 1 19 26346 1 1 58 GLY N N -5.490 -2.703 -4.167 1.00 . A A . 58 GLY N 1 1 19 26347 1 1 58 GLY O O -2.764 -1.545 -2.141 1.00 . A A . 58 GLY O 1 1 19 26348 1 1 59 CYS C C -0.776 -3.853 -4.156 1.00 . A A . 59 CYS C 1 1 19 26349 1 1 59 CYS CA C -1.858 -4.048 -3.121 1.00 . A A . 59 CYS CA 1 1 19 26350 1 1 59 CYS CB C -2.157 -5.546 -3.068 1.00 . A A . 59 CYS CB 1 1 19 26351 1 1 59 CYS H H -3.600 -3.687 -4.207 1.00 . A A . 59 CYS H 1 1 19 26352 1 1 59 CYS HA H -1.505 -3.709 -2.160 1.00 . A A . 59 CYS HA 1 1 19 26353 1 1 59 CYS HB2 H -2.117 -5.937 -4.080 1.00 . A A . 59 CYS HB2 1 1 19 26354 1 1 59 CYS HB3 H -1.399 -6.034 -2.473 1.00 . A A . 59 CYS HB3 1 1 19 26355 1 1 59 CYS N N -3.049 -3.311 -3.499 1.00 . A A . 59 CYS N 1 1 19 26356 1 1 59 CYS O O -0.929 -3.116 -5.124 1.00 . A A . 59 CYS O 1 1 19 26357 1 1 59 CYS SG S -3.780 -5.990 -2.371 1.00 . A A . 59 CYS SG 1 1 19 26358 1 1 60 ASP C C 1.245 -5.883 -5.623 1.00 . A A . 60 ASP C 1 1 19 26359 1 1 60 ASP CA C 1.388 -4.574 -4.889 1.00 . A A . 60 ASP CA 1 1 19 26360 1 1 60 ASP CB C 2.703 -4.550 -4.132 1.00 . A A . 60 ASP CB 1 1 19 26361 1 1 60 ASP CG C 3.892 -4.263 -5.021 1.00 . A A . 60 ASP CG 1 1 19 26362 1 1 60 ASP H H 0.415 -5.006 -3.083 1.00 . A A . 60 ASP H 1 1 19 26363 1 1 60 ASP HA H 1.318 -3.745 -5.577 1.00 . A A . 60 ASP HA 1 1 19 26364 1 1 60 ASP HB2 H 2.641 -3.799 -3.366 1.00 . A A . 60 ASP HB2 1 1 19 26365 1 1 60 ASP HB3 H 2.853 -5.514 -3.666 1.00 . A A . 60 ASP HB3 1 1 19 26366 1 1 60 ASP N N 0.315 -4.529 -3.936 1.00 . A A . 60 ASP N 1 1 19 26367 1 1 60 ASP O O 0.712 -6.830 -5.079 1.00 . A A . 60 ASP O 1 1 19 26368 1 1 60 ASP OD1 O 4.038 -3.105 -5.467 1.00 . A A . 60 ASP OD1 1 1 19 26369 1 1 60 ASP OD2 O 4.677 -5.194 -5.283 1.00 . A A . 60 ASP OD2 1 1 19 26370 1 1 61 PRO C C 2.159 -8.324 -7.146 1.00 . A A . 61 PRO C 1 1 19 26371 1 1 61 PRO CA C 1.436 -7.116 -7.731 1.00 . A A . 61 PRO CA 1 1 19 26372 1 1 61 PRO CB C 2.057 -6.728 -9.070 1.00 . A A . 61 PRO CB 1 1 19 26373 1 1 61 PRO CD C 2.126 -4.782 -7.675 1.00 . A A . 61 PRO CD 1 1 19 26374 1 1 61 PRO CG C 2.067 -5.244 -9.098 1.00 . A A . 61 PRO CG 1 1 19 26375 1 1 61 PRO HA H 0.382 -7.355 -7.864 1.00 . A A . 61 PRO HA 1 1 19 26376 1 1 61 PRO HB2 H 3.057 -7.121 -9.128 1.00 . A A . 61 PRO HB2 1 1 19 26377 1 1 61 PRO HB3 H 1.460 -7.127 -9.872 1.00 . A A . 61 PRO HB3 1 1 19 26378 1 1 61 PRO HD2 H 3.142 -4.564 -7.386 1.00 . A A . 61 PRO HD2 1 1 19 26379 1 1 61 PRO HD3 H 1.505 -3.912 -7.545 1.00 . A A . 61 PRO HD3 1 1 19 26380 1 1 61 PRO HG2 H 2.940 -4.898 -9.634 1.00 . A A . 61 PRO HG2 1 1 19 26381 1 1 61 PRO HG3 H 1.169 -4.880 -9.573 1.00 . A A . 61 PRO HG3 1 1 19 26382 1 1 61 PRO N N 1.597 -5.917 -6.911 1.00 . A A . 61 PRO N 1 1 19 26383 1 1 61 PRO O O 1.902 -9.465 -7.526 1.00 . A A . 61 PRO O 1 1 19 26384 1 1 62 THR C C 3.029 -9.471 -4.257 1.00 . A A . 62 THR C 1 1 19 26385 1 1 62 THR CA C 3.793 -9.090 -5.517 1.00 . A A . 62 THR CA 1 1 19 26386 1 1 62 THR CB C 5.208 -8.601 -5.165 1.00 . A A . 62 THR CB 1 1 19 26387 1 1 62 THR CG2 C 5.884 -8.059 -6.412 1.00 . A A . 62 THR CG2 1 1 19 26388 1 1 62 THR H H 3.283 -7.113 -6.029 1.00 . A A . 62 THR H 1 1 19 26389 1 1 62 THR HA H 3.871 -9.957 -6.159 1.00 . A A . 62 THR HA 1 1 19 26390 1 1 62 THR HB H 5.785 -9.430 -4.780 1.00 . A A . 62 THR HB 1 1 19 26391 1 1 62 THR HG1 H 5.075 -6.697 -4.620 1.00 . A A . 62 THR HG1 1 1 19 26392 1 1 62 THR HG21 H 6.837 -7.624 -6.149 1.00 . A A . 62 THR HG21 1 1 19 26393 1 1 62 THR HG22 H 5.248 -7.302 -6.859 1.00 . A A . 62 THR HG22 1 1 19 26394 1 1 62 THR HG23 H 6.036 -8.863 -7.117 1.00 . A A . 62 THR HG23 1 1 19 26395 1 1 62 THR N N 3.076 -8.052 -6.230 1.00 . A A . 62 THR N 1 1 19 26396 1 1 62 THR O O 3.263 -10.515 -3.650 1.00 . A A . 62 THR O 1 1 19 26397 1 1 62 THR OG1 O 5.138 -7.562 -4.177 1.00 . A A . 62 THR OG1 1 1 19 26398 1 1 63 ALA C C -0.042 -9.604 -3.352 1.00 . A A . 63 ALA C 1 1 19 26399 1 1 63 ALA CA C 1.181 -8.877 -2.801 1.00 . A A . 63 ALA CA 1 1 19 26400 1 1 63 ALA CB C 0.766 -7.577 -2.115 1.00 . A A . 63 ALA CB 1 1 19 26401 1 1 63 ALA H H 2.039 -7.741 -4.349 1.00 . A A . 63 ALA H 1 1 19 26402 1 1 63 ALA HA H 1.674 -9.507 -2.075 1.00 . A A . 63 ALA HA 1 1 19 26403 1 1 63 ALA HB1 H 0.312 -6.911 -2.843 1.00 . A A . 63 ALA HB1 1 1 19 26404 1 1 63 ALA HB2 H 1.637 -7.099 -1.688 1.00 . A A . 63 ALA HB2 1 1 19 26405 1 1 63 ALA HB3 H 0.053 -7.794 -1.332 1.00 . A A . 63 ALA HB3 1 1 19 26406 1 1 63 ALA N N 2.107 -8.603 -3.878 1.00 . A A . 63 ALA N 1 1 19 26407 1 1 63 ALA O O -0.846 -9.017 -4.080 1.00 . A A . 63 ALA O 1 1 19 26408 1 1 64 SER C C -2.572 -11.033 -2.965 1.00 . A A . 64 SER C 1 1 19 26409 1 1 64 SER CA C -1.293 -11.692 -3.435 1.00 . A A . 64 SER CA 1 1 19 26410 1 1 64 SER CB C -1.192 -13.103 -2.846 1.00 . A A . 64 SER CB 1 1 19 26411 1 1 64 SER H H 0.556 -11.300 -2.488 1.00 . A A . 64 SER H 1 1 19 26412 1 1 64 SER HA H -1.299 -11.753 -4.513 1.00 . A A . 64 SER HA 1 1 19 26413 1 1 64 SER HB2 H -0.265 -13.554 -3.161 1.00 . A A . 64 SER HB2 1 1 19 26414 1 1 64 SER HB3 H -1.211 -13.041 -1.768 1.00 . A A . 64 SER HB3 1 1 19 26415 1 1 64 SER HG H -3.090 -13.632 -2.855 1.00 . A A . 64 SER HG 1 1 19 26416 1 1 64 SER N N -0.154 -10.885 -3.031 1.00 . A A . 64 SER N 1 1 19 26417 1 1 64 SER O O -2.753 -10.811 -1.769 1.00 . A A . 64 SER O 1 1 19 26418 1 1 64 SER OG O -2.266 -13.928 -3.275 1.00 . A A . 64 SER OG 1 1 19 26419 1 1 65 CYS C C -5.789 -11.058 -3.391 1.00 . A A . 65 CYS C 1 1 19 26420 1 1 65 CYS CA C -4.682 -10.053 -3.583 1.00 . A A . 65 CYS CA 1 1 19 26421 1 1 65 CYS CB C -5.084 -9.070 -4.667 1.00 . A A . 65 CYS CB 1 1 19 26422 1 1 65 CYS H H -3.213 -10.884 -4.845 1.00 . A A . 65 CYS H 1 1 19 26423 1 1 65 CYS HA H -4.545 -9.516 -2.657 1.00 . A A . 65 CYS HA 1 1 19 26424 1 1 65 CYS HB2 H -4.505 -8.165 -4.566 1.00 . A A . 65 CYS HB2 1 1 19 26425 1 1 65 CYS HB3 H -4.891 -9.515 -5.622 1.00 . A A . 65 CYS HB3 1 1 19 26426 1 1 65 CYS N N -3.430 -10.698 -3.905 1.00 . A A . 65 CYS N 1 1 19 26427 1 1 65 CYS O O -5.989 -11.972 -4.199 1.00 . A A . 65 CYS O 1 1 19 26428 1 1 65 CYS SG S -6.843 -8.604 -4.618 1.00 . A A . 65 CYS SG 1 1 19 26429 1 1 66 GLN C C -8.826 -10.664 -1.761 1.00 . A A . 66 GLN C 1 1 19 26430 1 1 66 GLN CA C -7.682 -11.634 -1.996 1.00 . A A . 66 GLN CA 1 1 19 26431 1 1 66 GLN CB C -7.459 -12.461 -0.732 1.00 . A A . 66 GLN CB 1 1 19 26432 1 1 66 GLN CD C -5.422 -13.927 -1.127 1.00 . A A . 66 GLN CD 1 1 19 26433 1 1 66 GLN CG C -5.995 -12.708 -0.430 1.00 . A A . 66 GLN CG 1 1 19 26434 1 1 66 GLN H H -6.224 -10.147 -1.704 1.00 . A A . 66 GLN H 1 1 19 26435 1 1 66 GLN HA H -7.905 -12.280 -2.825 1.00 . A A . 66 GLN HA 1 1 19 26436 1 1 66 GLN HB2 H -7.896 -11.942 0.110 1.00 . A A . 66 GLN HB2 1 1 19 26437 1 1 66 GLN HB3 H -7.946 -13.419 -0.849 1.00 . A A . 66 GLN HB3 1 1 19 26438 1 1 66 GLN HE21 H -5.955 -15.080 0.399 1.00 . A A . 66 GLN HE21 1 1 19 26439 1 1 66 GLN HE22 H -5.174 -15.881 -0.917 1.00 . A A . 66 GLN HE22 1 1 19 26440 1 1 66 GLN HG2 H -5.447 -11.841 -0.761 1.00 . A A . 66 GLN HG2 1 1 19 26441 1 1 66 GLN HG3 H -5.871 -12.817 0.633 1.00 . A A . 66 GLN HG3 1 1 19 26442 1 1 66 GLN N N -6.504 -10.859 -2.314 1.00 . A A . 66 GLN N 1 1 19 26443 1 1 66 GLN NE2 N -5.525 -15.075 -0.482 1.00 . A A . 66 GLN NE2 1 1 19 26444 1 1 66 GLN O O -8.686 -9.733 -0.968 1.00 . A A . 66 GLN O 1 1 19 26445 1 1 66 GLN OE1 O -4.884 -13.836 -2.228 1.00 . A A . 66 GLN OE1 1 1 19 26446 1 1 67 ASN C C -11.999 -10.552 -1.178 1.00 . A A . 67 ASN C 1 1 19 26447 1 1 67 ASN CA C -11.075 -9.968 -2.218 1.00 . A A . 67 ASN CA 1 1 19 26448 1 1 67 ASN CB C -11.840 -9.632 -3.500 1.00 . A A . 67 ASN CB 1 1 19 26449 1 1 67 ASN CG C -12.037 -10.813 -4.434 1.00 . A A . 67 ASN CG 1 1 19 26450 1 1 67 ASN H H -10.007 -11.585 -3.089 1.00 . A A . 67 ASN H 1 1 19 26451 1 1 67 ASN HA H -10.678 -9.046 -1.814 1.00 . A A . 67 ASN HA 1 1 19 26452 1 1 67 ASN HB2 H -12.814 -9.247 -3.233 1.00 . A A . 67 ASN HB2 1 1 19 26453 1 1 67 ASN HB3 H -11.299 -8.865 -4.023 1.00 . A A . 67 ASN HB3 1 1 19 26454 1 1 67 ASN HD21 H -12.094 -9.592 -5.994 1.00 . A A . 67 ASN HD21 1 1 19 26455 1 1 67 ASN HD22 H -12.275 -11.274 -6.355 1.00 . A A . 67 ASN HD22 1 1 19 26456 1 1 67 ASN N N -9.939 -10.845 -2.446 1.00 . A A . 67 ASN N 1 1 19 26457 1 1 67 ASN ND2 N -12.142 -10.529 -5.721 1.00 . A A . 67 ASN ND2 1 1 19 26458 1 1 67 ASN O O -12.307 -11.745 -1.186 1.00 . A A . 67 ASN O 1 1 19 26459 1 1 67 ASN OD1 O -12.115 -11.964 -4.009 1.00 . A A . 67 ASN OD1 1 1 19 26460 1 1 68 ALA C C -14.045 -8.925 1.350 1.00 . A A . 68 ALA C 1 1 19 26461 1 1 68 ALA CA C -13.203 -10.092 0.870 1.00 . A A . 68 ALA CA 1 1 19 26462 1 1 68 ALA CB C -12.277 -10.562 1.980 1.00 . A A . 68 ALA CB 1 1 19 26463 1 1 68 ALA H H -12.200 -8.744 -0.402 1.00 . A A . 68 ALA H 1 1 19 26464 1 1 68 ALA HA H -13.847 -10.909 0.592 1.00 . A A . 68 ALA HA 1 1 19 26465 1 1 68 ALA HB1 H -11.546 -9.789 2.184 1.00 . A A . 68 ALA HB1 1 1 19 26466 1 1 68 ALA HB2 H -11.770 -11.462 1.665 1.00 . A A . 68 ALA HB2 1 1 19 26467 1 1 68 ALA HB3 H -12.852 -10.761 2.871 1.00 . A A . 68 ALA HB3 1 1 19 26468 1 1 68 ALA N N -12.422 -9.694 -0.282 1.00 . A A . 68 ALA N 1 1 19 26469 1 1 68 ALA O O -13.841 -7.786 0.928 1.00 . A A . 68 ALA O 1 1 19 26470 1 1 69 GLU C C -15.599 -8.152 4.324 1.00 . A A . 69 GLU C 1 1 19 26471 1 1 69 GLU CA C -15.793 -8.164 2.814 1.00 . A A . 69 GLU CA 1 1 19 26472 1 1 69 GLU CB C -17.261 -8.321 2.442 1.00 . A A . 69 GLU CB 1 1 19 26473 1 1 69 GLU CD C -19.359 -9.657 2.802 1.00 . A A . 69 GLU CD 1 1 19 26474 1 1 69 GLU CG C -17.860 -9.579 2.989 1.00 . A A . 69 GLU CG 1 1 19 26475 1 1 69 GLU H H -15.156 -10.140 2.466 1.00 . A A . 69 GLU H 1 1 19 26476 1 1 69 GLU HA H -15.447 -7.237 2.431 1.00 . A A . 69 GLU HA 1 1 19 26477 1 1 69 GLU HB2 H -17.817 -7.479 2.830 1.00 . A A . 69 GLU HB2 1 1 19 26478 1 1 69 GLU HB3 H -17.352 -8.340 1.367 1.00 . A A . 69 GLU HB3 1 1 19 26479 1 1 69 GLU HG2 H -17.398 -10.422 2.492 1.00 . A A . 69 GLU HG2 1 1 19 26480 1 1 69 GLU HG3 H -17.628 -9.611 4.038 1.00 . A A . 69 GLU HG3 1 1 19 26481 1 1 69 GLU N N -14.992 -9.208 2.219 1.00 . A A . 69 GLU N 1 1 19 26482 1 1 69 GLU O O -15.733 -9.175 5.000 1.00 . A A . 69 GLU O 1 1 19 26483 1 1 69 GLU OE1 O -20.074 -8.786 3.339 1.00 . A A . 69 GLU OE1 1 1 19 26484 1 1 69 GLU OE2 O -19.828 -10.601 2.131 1.00 . A A . 69 GLU OE2 1 1 19 26485 1 1 70 SER C C -15.564 -5.454 6.652 1.00 . A A . 70 SER C 1 1 19 26486 1 1 70 SER CA C -15.004 -6.801 6.248 1.00 . A A . 70 SER CA 1 1 19 26487 1 1 70 SER CB C -13.499 -6.866 6.547 1.00 . A A . 70 SER CB 1 1 19 26488 1 1 70 SER H H -15.122 -6.232 4.231 1.00 . A A . 70 SER H 1 1 19 26489 1 1 70 SER HA H -15.517 -7.579 6.795 1.00 . A A . 70 SER HA 1 1 19 26490 1 1 70 SER HB2 H -13.107 -7.805 6.194 1.00 . A A . 70 SER HB2 1 1 19 26491 1 1 70 SER HB3 H -12.995 -6.053 6.039 1.00 . A A . 70 SER HB3 1 1 19 26492 1 1 70 SER HG H -12.761 -7.547 8.239 1.00 . A A . 70 SER HG 1 1 19 26493 1 1 70 SER N N -15.237 -6.994 4.832 1.00 . A A . 70 SER N 1 1 19 26494 1 1 70 SER O O -15.760 -4.583 5.801 1.00 . A A . 70 SER O 1 1 19 26495 1 1 70 SER OG O -13.240 -6.756 7.937 1.00 . A A . 70 SER OG 1 1 19 26496 1 1 71 THR C C -15.182 -2.953 8.230 1.00 . A A . 71 THR C 1 1 19 26497 1 1 71 THR CA C -16.277 -3.999 8.450 1.00 . A A . 71 THR CA 1 1 19 26498 1 1 71 THR CB C -16.641 -4.099 9.947 1.00 . A A . 71 THR CB 1 1 19 26499 1 1 71 THR CG2 C -15.428 -4.497 10.772 1.00 . A A . 71 THR CG2 1 1 19 26500 1 1 71 THR H H -15.702 -6.035 8.561 1.00 . A A . 71 THR H 1 1 19 26501 1 1 71 THR HA H -17.159 -3.708 7.898 1.00 . A A . 71 THR HA 1 1 19 26502 1 1 71 THR HB H -17.396 -4.864 10.061 1.00 . A A . 71 THR HB 1 1 19 26503 1 1 71 THR HG1 H -16.473 -2.182 10.413 1.00 . A A . 71 THR HG1 1 1 19 26504 1 1 71 THR HG21 H -15.706 -4.571 11.811 1.00 . A A . 71 THR HG21 1 1 19 26505 1 1 71 THR HG22 H -14.654 -3.753 10.654 1.00 . A A . 71 THR HG22 1 1 19 26506 1 1 71 THR HG23 H -15.062 -5.455 10.427 1.00 . A A . 71 THR HG23 1 1 19 26507 1 1 71 THR N N -15.824 -5.279 7.936 1.00 . A A . 71 THR N 1 1 19 26508 1 1 71 THR O O -15.446 -1.753 8.173 1.00 . A A . 71 THR O 1 1 19 26509 1 1 71 THR OG1 O -17.172 -2.855 10.423 1.00 . A A . 71 THR OG1 1 1 19 26510 1 1 72 GLU C C -12.584 -2.661 6.244 1.00 . A A . 72 GLU C 1 1 19 26511 1 1 72 GLU CA C -12.815 -2.623 7.744 1.00 . A A . 72 GLU CA 1 1 19 26512 1 1 72 GLU CB C -11.568 -3.138 8.441 1.00 . A A . 72 GLU CB 1 1 19 26513 1 1 72 GLU CD C -11.246 -1.433 10.249 1.00 . A A . 72 GLU CD 1 1 19 26514 1 1 72 GLU CG C -11.530 -2.884 9.929 1.00 . A A . 72 GLU CG 1 1 19 26515 1 1 72 GLU H H -13.816 -4.409 8.232 1.00 . A A . 72 GLU H 1 1 19 26516 1 1 72 GLU HA H -13.007 -1.614 8.057 1.00 . A A . 72 GLU HA 1 1 19 26517 1 1 72 GLU HB2 H -11.508 -4.199 8.281 1.00 . A A . 72 GLU HB2 1 1 19 26518 1 1 72 GLU HB3 H -10.702 -2.670 7.995 1.00 . A A . 72 GLU HB3 1 1 19 26519 1 1 72 GLU HG2 H -12.488 -3.151 10.349 1.00 . A A . 72 GLU HG2 1 1 19 26520 1 1 72 GLU HG3 H -10.753 -3.503 10.366 1.00 . A A . 72 GLU HG3 1 1 19 26521 1 1 72 GLU N N -13.956 -3.446 8.094 1.00 . A A . 72 GLU N 1 1 19 26522 1 1 72 GLU O O -12.543 -3.732 5.643 1.00 . A A . 72 GLU O 1 1 19 26523 1 1 72 GLU OE1 O -12.185 -0.614 10.197 1.00 . A A . 72 GLU OE1 1 1 19 26524 1 1 72 GLU OE2 O -10.076 -1.100 10.528 1.00 . A A . 72 GLU OE2 1 1 19 26525 1 1 73 ASN C C -10.703 -1.945 3.967 1.00 . A A . 73 ASN C 1 1 19 26526 1 1 73 ASN CA C -12.085 -1.375 4.234 1.00 . A A . 73 ASN CA 1 1 19 26527 1 1 73 ASN CB C -12.139 0.087 3.774 1.00 . A A . 73 ASN CB 1 1 19 26528 1 1 73 ASN CG C -11.731 1.065 4.859 1.00 . A A . 73 ASN CG 1 1 19 26529 1 1 73 ASN H H -12.548 -0.670 6.181 1.00 . A A . 73 ASN H 1 1 19 26530 1 1 73 ASN HA H -12.807 -1.952 3.669 1.00 . A A . 73 ASN HA 1 1 19 26531 1 1 73 ASN HB2 H -11.463 0.214 2.941 1.00 . A A . 73 ASN HB2 1 1 19 26532 1 1 73 ASN HB3 H -13.139 0.326 3.449 1.00 . A A . 73 ASN HB3 1 1 19 26533 1 1 73 ASN HD21 H -13.026 2.395 4.165 1.00 . A A . 73 ASN HD21 1 1 19 26534 1 1 73 ASN HD22 H -12.112 2.886 5.552 1.00 . A A . 73 ASN HD22 1 1 19 26535 1 1 73 ASN N N -12.430 -1.491 5.649 1.00 . A A . 73 ASN N 1 1 19 26536 1 1 73 ASN ND2 N -12.350 2.231 4.855 1.00 . A A . 73 ASN ND2 1 1 19 26537 1 1 73 ASN O O -10.478 -2.589 2.946 1.00 . A A . 73 ASN O 1 1 19 26538 1 1 73 ASN OD1 O -10.885 0.771 5.703 1.00 . A A . 73 ASN OD1 1 1 19 26539 1 1 74 SER C C -8.390 -3.732 4.949 1.00 . A A . 74 SER C 1 1 19 26540 1 1 74 SER CA C -8.431 -2.218 4.751 1.00 . A A . 74 SER CA 1 1 19 26541 1 1 74 SER CB C -7.494 -1.508 5.743 1.00 . A A . 74 SER CB 1 1 19 26542 1 1 74 SER H H -10.025 -1.188 5.688 1.00 . A A . 74 SER H 1 1 19 26543 1 1 74 SER HA H -8.116 -1.993 3.746 1.00 . A A . 74 SER HA 1 1 19 26544 1 1 74 SER HB2 H -7.521 -0.446 5.559 1.00 . A A . 74 SER HB2 1 1 19 26545 1 1 74 SER HB3 H -7.831 -1.704 6.752 1.00 . A A . 74 SER HB3 1 1 19 26546 1 1 74 SER HG H -5.569 -1.207 5.447 1.00 . A A . 74 SER HG 1 1 19 26547 1 1 74 SER N N -9.787 -1.721 4.896 1.00 . A A . 74 SER N 1 1 19 26548 1 1 74 SER O O -7.450 -4.402 4.529 1.00 . A A . 74 SER O 1 1 19 26549 1 1 74 SER OG O -6.155 -1.959 5.614 1.00 . A A . 74 SER OG 1 1 19 26550 1 1 75 LYS C C -10.355 -6.388 4.754 1.00 . A A . 75 LYS C 1 1 19 26551 1 1 75 LYS CA C -9.512 -5.700 5.817 1.00 . A A . 75 LYS CA 1 1 19 26552 1 1 75 LYS CB C -10.097 -5.952 7.202 1.00 . A A . 75 LYS CB 1 1 19 26553 1 1 75 LYS CD C -8.008 -6.169 8.533 1.00 . A A . 75 LYS CD 1 1 19 26554 1 1 75 LYS CE C -8.348 -7.541 9.076 1.00 . A A . 75 LYS CE 1 1 19 26555 1 1 75 LYS CG C -9.264 -5.357 8.314 1.00 . A A . 75 LYS CG 1 1 19 26556 1 1 75 LYS H H -10.163 -3.693 5.865 1.00 . A A . 75 LYS H 1 1 19 26557 1 1 75 LYS HA H -8.510 -6.101 5.781 1.00 . A A . 75 LYS HA 1 1 19 26558 1 1 75 LYS HB2 H -11.088 -5.529 7.253 1.00 . A A . 75 LYS HB2 1 1 19 26559 1 1 75 LYS HB3 H -10.155 -7.015 7.367 1.00 . A A . 75 LYS HB3 1 1 19 26560 1 1 75 LYS HD2 H -7.487 -6.278 7.593 1.00 . A A . 75 LYS HD2 1 1 19 26561 1 1 75 LYS HD3 H -7.381 -5.659 9.238 1.00 . A A . 75 LYS HD3 1 1 19 26562 1 1 75 LYS HE2 H -8.783 -7.420 10.058 1.00 . A A . 75 LYS HE2 1 1 19 26563 1 1 75 LYS HE3 H -9.074 -7.999 8.416 1.00 . A A . 75 LYS HE3 1 1 19 26564 1 1 75 LYS HG2 H -8.993 -4.349 8.045 1.00 . A A . 75 LYS HG2 1 1 19 26565 1 1 75 LYS HG3 H -9.843 -5.350 9.225 1.00 . A A . 75 LYS HG3 1 1 19 26566 1 1 75 LYS HZ1 H -6.405 -7.956 9.733 1.00 . A A . 75 LYS HZ1 1 1 19 26567 1 1 75 LYS HZ2 H -6.779 -8.618 8.220 1.00 . A A . 75 LYS HZ2 1 1 19 26568 1 1 75 LYS HZ3 H -7.404 -9.323 9.629 1.00 . A A . 75 LYS HZ3 1 1 19 26569 1 1 75 LYS N N -9.431 -4.270 5.567 1.00 . A A . 75 LYS N 1 1 19 26570 1 1 75 LYS NZ N -7.152 -8.419 9.172 1.00 . A A . 75 LYS NZ 1 1 19 26571 1 1 75 LYS O O -10.587 -7.597 4.819 1.00 . A A . 75 LYS O 1 1 19 26572 1 1 76 LYS C C -10.618 -6.779 1.660 1.00 . A A . 76 LYS C 1 1 19 26573 1 1 76 LYS CA C -11.570 -6.172 2.669 1.00 . A A . 76 LYS CA 1 1 19 26574 1 1 76 LYS CB C -12.403 -5.118 1.972 1.00 . A A . 76 LYS CB 1 1 19 26575 1 1 76 LYS CD C -14.284 -3.504 2.039 1.00 . A A . 76 LYS CD 1 1 19 26576 1 1 76 LYS CE C -14.982 -2.444 2.876 1.00 . A A . 76 LYS CE 1 1 19 26577 1 1 76 LYS CG C -13.436 -4.457 2.858 1.00 . A A . 76 LYS CG 1 1 19 26578 1 1 76 LYS H H -10.635 -4.653 3.802 1.00 . A A . 76 LYS H 1 1 19 26579 1 1 76 LYS HA H -12.223 -6.931 3.052 1.00 . A A . 76 LYS HA 1 1 19 26580 1 1 76 LYS HB2 H -11.745 -4.354 1.590 1.00 . A A . 76 LYS HB2 1 1 19 26581 1 1 76 LYS HB3 H -12.912 -5.588 1.145 1.00 . A A . 76 LYS HB3 1 1 19 26582 1 1 76 LYS HD2 H -13.651 -3.011 1.319 1.00 . A A . 76 LYS HD2 1 1 19 26583 1 1 76 LYS HD3 H -15.024 -4.083 1.524 1.00 . A A . 76 LYS HD3 1 1 19 26584 1 1 76 LYS HE2 H -14.249 -1.967 3.510 1.00 . A A . 76 LYS HE2 1 1 19 26585 1 1 76 LYS HE3 H -15.404 -1.707 2.208 1.00 . A A . 76 LYS HE3 1 1 19 26586 1 1 76 LYS HG2 H -14.071 -5.218 3.291 1.00 . A A . 76 LYS HG2 1 1 19 26587 1 1 76 LYS HG3 H -12.933 -3.913 3.637 1.00 . A A . 76 LYS HG3 1 1 19 26588 1 1 76 LYS HZ1 H -16.559 -2.227 4.223 1.00 . A A . 76 LYS HZ1 1 1 19 26589 1 1 76 LYS HZ2 H -15.678 -3.660 4.427 1.00 . A A . 76 LYS HZ2 1 1 19 26590 1 1 76 LYS HZ3 H -16.762 -3.510 3.130 1.00 . A A . 76 LYS HZ3 1 1 19 26591 1 1 76 LYS N N -10.817 -5.614 3.779 1.00 . A A . 76 LYS N 1 1 19 26592 1 1 76 LYS NZ N -16.066 -3.000 3.723 1.00 . A A . 76 LYS NZ 1 1 19 26593 1 1 76 LYS O O -10.828 -7.881 1.167 1.00 . A A . 76 LYS O 1 1 19 26594 1 1 77 ILE C C -7.390 -7.051 1.165 1.00 . A A . 77 ILE C 1 1 19 26595 1 1 77 ILE CA C -8.578 -6.505 0.411 1.00 . A A . 77 ILE CA 1 1 19 26596 1 1 77 ILE CB C -8.114 -5.392 -0.547 1.00 . A A . 77 ILE CB 1 1 19 26597 1 1 77 ILE CD1 C -9.996 -5.915 -2.174 1.00 . A A . 77 ILE CD1 1 1 19 26598 1 1 77 ILE CG1 C -9.298 -4.856 -1.348 1.00 . A A . 77 ILE CG1 1 1 19 26599 1 1 77 ILE CG2 C -7.025 -5.894 -1.485 1.00 . A A . 77 ILE CG2 1 1 19 26600 1 1 77 ILE H H -9.468 -5.158 1.762 1.00 . A A . 77 ILE H 1 1 19 26601 1 1 77 ILE HA H -9.020 -7.302 -0.173 1.00 . A A . 77 ILE HA 1 1 19 26602 1 1 77 ILE HB H -7.701 -4.597 0.048 1.00 . A A . 77 ILE HB 1 1 19 26603 1 1 77 ILE HD11 H -10.284 -6.738 -1.533 1.00 . A A . 77 ILE HD11 1 1 19 26604 1 1 77 ILE HD12 H -9.326 -6.271 -2.942 1.00 . A A . 77 ILE HD12 1 1 19 26605 1 1 77 ILE HD13 H -10.876 -5.486 -2.630 1.00 . A A . 77 ILE HD13 1 1 19 26606 1 1 77 ILE HG12 H -10.024 -4.437 -0.669 1.00 . A A . 77 ILE HG12 1 1 19 26607 1 1 77 ILE HG13 H -8.951 -4.086 -2.020 1.00 . A A . 77 ILE HG13 1 1 19 26608 1 1 77 ILE HG21 H -6.167 -6.208 -0.909 1.00 . A A . 77 ILE HG21 1 1 19 26609 1 1 77 ILE HG22 H -6.735 -5.097 -2.159 1.00 . A A . 77 ILE HG22 1 1 19 26610 1 1 77 ILE HG23 H -7.402 -6.728 -2.059 1.00 . A A . 77 ILE HG23 1 1 19 26611 1 1 77 ILE N N -9.576 -6.036 1.345 1.00 . A A . 77 ILE N 1 1 19 26612 1 1 77 ILE O O -6.724 -6.340 1.916 1.00 . A A . 77 ILE O 1 1 19 26613 1 1 78 ILE C C -4.825 -8.983 0.762 1.00 . A A . 78 ILE C 1 1 19 26614 1 1 78 ILE CA C -6.062 -8.990 1.647 1.00 . A A . 78 ILE CA 1 1 19 26615 1 1 78 ILE CB C -6.412 -10.445 2.025 1.00 . A A . 78 ILE CB 1 1 19 26616 1 1 78 ILE CD1 C -8.958 -10.302 2.164 1.00 . A A . 78 ILE CD1 1 1 19 26617 1 1 78 ILE CG1 C -7.659 -10.514 2.914 1.00 . A A . 78 ILE CG1 1 1 19 26618 1 1 78 ILE CG2 C -5.236 -11.103 2.722 1.00 . A A . 78 ILE CG2 1 1 19 26619 1 1 78 ILE H H -7.729 -8.828 0.362 1.00 . A A . 78 ILE H 1 1 19 26620 1 1 78 ILE HA H -5.846 -8.445 2.554 1.00 . A A . 78 ILE HA 1 1 19 26621 1 1 78 ILE HB H -6.605 -10.990 1.113 1.00 . A A . 78 ILE HB 1 1 19 26622 1 1 78 ILE HD11 H -9.006 -9.282 1.805 1.00 . A A . 78 ILE HD11 1 1 19 26623 1 1 78 ILE HD12 H -9.798 -10.494 2.818 1.00 . A A . 78 ILE HD12 1 1 19 26624 1 1 78 ILE HD13 H -8.997 -10.978 1.321 1.00 . A A . 78 ILE HD13 1 1 19 26625 1 1 78 ILE HG12 H -7.703 -11.485 3.383 1.00 . A A . 78 ILE HG12 1 1 19 26626 1 1 78 ILE HG13 H -7.589 -9.753 3.679 1.00 . A A . 78 ILE HG13 1 1 19 26627 1 1 78 ILE HG21 H -4.960 -10.518 3.586 1.00 . A A . 78 ILE HG21 1 1 19 26628 1 1 78 ILE HG22 H -4.402 -11.154 2.039 1.00 . A A . 78 ILE HG22 1 1 19 26629 1 1 78 ILE HG23 H -5.514 -12.097 3.032 1.00 . A A . 78 ILE HG23 1 1 19 26630 1 1 78 ILE N N -7.149 -8.322 0.973 1.00 . A A . 78 ILE N 1 1 19 26631 1 1 78 ILE O O -4.753 -9.703 -0.232 1.00 . A A . 78 ILE O 1 1 19 26632 1 1 79 CYS C C -1.527 -8.807 1.097 1.00 . A A . 79 CYS C 1 1 19 26633 1 1 79 CYS CA C -2.631 -8.045 0.367 1.00 . A A . 79 CYS CA 1 1 19 26634 1 1 79 CYS CB C -2.255 -6.578 0.192 1.00 . A A . 79 CYS CB 1 1 19 26635 1 1 79 CYS H H -4.022 -7.545 1.873 1.00 . A A . 79 CYS H 1 1 19 26636 1 1 79 CYS HA H -2.783 -8.492 -0.604 1.00 . A A . 79 CYS HA 1 1 19 26637 1 1 79 CYS HB2 H -1.929 -6.181 1.141 1.00 . A A . 79 CYS HB2 1 1 19 26638 1 1 79 CYS HB3 H -1.456 -6.495 -0.525 1.00 . A A . 79 CYS HB3 1 1 19 26639 1 1 79 CYS N N -3.876 -8.139 1.109 1.00 . A A . 79 CYS N 1 1 19 26640 1 1 79 CYS O O -1.146 -8.457 2.216 1.00 . A A . 79 CYS O 1 1 19 26641 1 1 79 CYS SG S -3.634 -5.552 -0.399 1.00 . A A . 79 CYS SG 1 1 19 26642 1 1 80 THR C C 1.237 -10.741 0.186 1.00 . A A . 80 THR C 1 1 19 26643 1 1 80 THR CA C -0.023 -10.721 1.047 1.00 . A A . 80 THR CA 1 1 19 26644 1 1 80 THR CB C -0.565 -12.157 1.192 1.00 . A A . 80 THR CB 1 1 19 26645 1 1 80 THR CG2 C 0.522 -13.120 1.646 1.00 . A A . 80 THR CG2 1 1 19 26646 1 1 80 THR H H -1.382 -10.072 -0.432 1.00 . A A . 80 THR H 1 1 19 26647 1 1 80 THR HA H 0.220 -10.346 2.029 1.00 . A A . 80 THR HA 1 1 19 26648 1 1 80 THR HB H -0.928 -12.480 0.226 1.00 . A A . 80 THR HB 1 1 19 26649 1 1 80 THR HG1 H -1.943 -11.266 2.282 1.00 . A A . 80 THR HG1 1 1 19 26650 1 1 80 THR HG21 H 0.936 -12.780 2.583 1.00 . A A . 80 THR HG21 1 1 19 26651 1 1 80 THR HG22 H 1.301 -13.157 0.895 1.00 . A A . 80 THR HG22 1 1 19 26652 1 1 80 THR HG23 H 0.100 -14.104 1.774 1.00 . A A . 80 THR HG23 1 1 19 26653 1 1 80 THR N N -1.040 -9.860 0.463 1.00 . A A . 80 THR N 1 1 19 26654 1 1 80 THR O O 1.223 -11.270 -0.919 1.00 . A A . 80 THR O 1 1 19 26655 1 1 80 THR OG1 O -1.656 -12.169 2.120 1.00 . A A . 80 THR OG1 1 1 19 26656 1 1 81 CYS C C 4.261 -11.493 -0.050 1.00 . A A . 81 CYS C 1 1 19 26657 1 1 81 CYS CA C 3.556 -10.136 -0.078 1.00 . A A . 81 CYS CA 1 1 19 26658 1 1 81 CYS CB C 4.470 -9.027 0.463 1.00 . A A . 81 CYS CB 1 1 19 26659 1 1 81 CYS H H 2.323 -9.868 1.619 1.00 . A A . 81 CYS H 1 1 19 26660 1 1 81 CYS HA H 3.286 -9.905 -1.100 1.00 . A A . 81 CYS HA 1 1 19 26661 1 1 81 CYS HB2 H 4.925 -9.361 1.383 1.00 . A A . 81 CYS HB2 1 1 19 26662 1 1 81 CYS HB3 H 5.248 -8.835 -0.261 1.00 . A A . 81 CYS HB3 1 1 19 26663 1 1 81 CYS N N 2.332 -10.211 0.703 1.00 . A A . 81 CYS N 1 1 19 26664 1 1 81 CYS O O 4.141 -12.248 0.917 1.00 . A A . 81 CYS O 1 1 19 26665 1 1 81 CYS SG S 3.626 -7.442 0.800 1.00 . A A . 81 CYS SG 1 1 19 26666 1 1 82 LYS C C 6.769 -13.464 -0.609 1.00 . A A . 82 LYS C 1 1 19 26667 1 1 82 LYS CA C 5.486 -13.141 -1.371 1.00 . A A . 82 LYS CA 1 1 19 26668 1 1 82 LYS CB C 5.737 -13.352 -2.862 1.00 . A A . 82 LYS CB 1 1 19 26669 1 1 82 LYS CD C 3.367 -14.074 -3.160 1.00 . A A . 82 LYS CD 1 1 19 26670 1 1 82 LYS CE C 2.133 -13.920 -4.013 1.00 . A A . 82 LYS CE 1 1 19 26671 1 1 82 LYS CG C 4.497 -13.235 -3.708 1.00 . A A . 82 LYS CG 1 1 19 26672 1 1 82 LYS H H 5.169 -11.091 -1.779 1.00 . A A . 82 LYS H 1 1 19 26673 1 1 82 LYS HA H 4.724 -13.836 -1.061 1.00 . A A . 82 LYS HA 1 1 19 26674 1 1 82 LYS HB2 H 6.440 -12.612 -3.203 1.00 . A A . 82 LYS HB2 1 1 19 26675 1 1 82 LYS HB3 H 6.158 -14.336 -3.012 1.00 . A A . 82 LYS HB3 1 1 19 26676 1 1 82 LYS HD2 H 3.666 -15.110 -3.153 1.00 . A A . 82 LYS HD2 1 1 19 26677 1 1 82 LYS HD3 H 3.144 -13.750 -2.152 1.00 . A A . 82 LYS HD3 1 1 19 26678 1 1 82 LYS HE2 H 1.277 -14.239 -3.442 1.00 . A A . 82 LYS HE2 1 1 19 26679 1 1 82 LYS HE3 H 2.032 -12.874 -4.275 1.00 . A A . 82 LYS HE3 1 1 19 26680 1 1 82 LYS HG2 H 4.186 -12.201 -3.726 1.00 . A A . 82 LYS HG2 1 1 19 26681 1 1 82 LYS HG3 H 4.726 -13.563 -4.712 1.00 . A A . 82 LYS HG3 1 1 19 26682 1 1 82 LYS HZ1 H 1.432 -14.487 -5.903 1.00 . A A . 82 LYS HZ1 1 1 19 26683 1 1 82 LYS HZ2 H 2.171 -15.741 -5.036 1.00 . A A . 82 LYS HZ2 1 1 19 26684 1 1 82 LYS HZ3 H 3.119 -14.537 -5.750 1.00 . A A . 82 LYS HZ3 1 1 19 26685 1 1 82 LYS N N 4.974 -11.799 -1.127 1.00 . A A . 82 LYS N 1 1 19 26686 1 1 82 LYS NZ N 2.219 -14.725 -5.261 1.00 . A A . 82 LYS NZ 1 1 19 26687 1 1 82 LYS O O 7.271 -12.668 0.178 1.00 . A A . 82 LYS O 1 1 19 26688 1 1 83 GLU C C 9.686 -14.194 -0.313 1.00 . A A . 83 GLU C 1 1 19 26689 1 1 83 GLU CA C 8.501 -15.182 -0.277 1.00 . A A . 83 GLU CA 1 1 19 26690 1 1 83 GLU CB C 8.860 -16.479 -0.996 1.00 . A A . 83 GLU CB 1 1 19 26691 1 1 83 GLU CD C 7.811 -18.428 -2.207 1.00 . A A . 83 GLU CD 1 1 19 26692 1 1 83 GLU CG C 7.684 -17.432 -1.078 1.00 . A A . 83 GLU CG 1 1 19 26693 1 1 83 GLU H H 6.807 -15.227 -1.522 1.00 . A A . 83 GLU H 1 1 19 26694 1 1 83 GLU HA H 8.279 -15.412 0.753 1.00 . A A . 83 GLU HA 1 1 19 26695 1 1 83 GLU HB2 H 9.184 -16.251 -1.997 1.00 . A A . 83 GLU HB2 1 1 19 26696 1 1 83 GLU HB3 H 9.660 -16.971 -0.465 1.00 . A A . 83 GLU HB3 1 1 19 26697 1 1 83 GLU HG2 H 7.613 -17.972 -0.151 1.00 . A A . 83 GLU HG2 1 1 19 26698 1 1 83 GLU HG3 H 6.783 -16.857 -1.226 1.00 . A A . 83 GLU HG3 1 1 19 26699 1 1 83 GLU N N 7.282 -14.657 -0.883 1.00 . A A . 83 GLU N 1 1 19 26700 1 1 83 GLU O O 10.284 -13.928 0.730 1.00 . A A . 83 GLU O 1 1 19 26701 1 1 83 GLU OE1 O 8.477 -19.465 -2.025 1.00 . A A . 83 GLU OE1 1 1 19 26702 1 1 83 GLU OE2 O 7.220 -18.185 -3.283 1.00 . A A . 83 GLU OE2 1 1 19 26703 1 1 84 PRO C C 10.956 -11.357 -1.007 1.00 . A A . 84 PRO C 1 1 19 26704 1 1 84 PRO CA C 11.221 -12.737 -1.587 1.00 . A A . 84 PRO CA 1 1 19 26705 1 1 84 PRO CB C 11.461 -12.634 -3.088 1.00 . A A . 84 PRO CB 1 1 19 26706 1 1 84 PRO CD C 9.322 -13.686 -2.775 1.00 . A A . 84 PRO CD 1 1 19 26707 1 1 84 PRO CG C 10.114 -12.796 -3.700 1.00 . A A . 84 PRO CG 1 1 19 26708 1 1 84 PRO HA H 12.082 -13.177 -1.106 1.00 . A A . 84 PRO HA 1 1 19 26709 1 1 84 PRO HB2 H 11.886 -11.666 -3.313 1.00 . A A . 84 PRO HB2 1 1 19 26710 1 1 84 PRO HB3 H 12.138 -13.414 -3.404 1.00 . A A . 84 PRO HB3 1 1 19 26711 1 1 84 PRO HD2 H 8.312 -13.312 -2.669 1.00 . A A . 84 PRO HD2 1 1 19 26712 1 1 84 PRO HD3 H 9.311 -14.694 -3.145 1.00 . A A . 84 PRO HD3 1 1 19 26713 1 1 84 PRO HG2 H 9.636 -11.833 -3.790 1.00 . A A . 84 PRO HG2 1 1 19 26714 1 1 84 PRO HG3 H 10.209 -13.259 -4.673 1.00 . A A . 84 PRO HG3 1 1 19 26715 1 1 84 PRO N N 10.041 -13.604 -1.486 1.00 . A A . 84 PRO N 1 1 19 26716 1 1 84 PRO O O 11.813 -10.470 -1.029 1.00 . A A . 84 PRO O 1 1 19 26717 1 1 85 THR C C 8.905 -10.186 1.535 1.00 . A A . 85 THR C 1 1 19 26718 1 1 85 THR CA C 9.318 -9.946 0.078 1.00 . A A . 85 THR CA 1 1 19 26719 1 1 85 THR CB C 8.148 -9.357 -0.755 1.00 . A A . 85 THR CB 1 1 19 26720 1 1 85 THR CG2 C 8.444 -9.447 -2.240 1.00 . A A . 85 THR CG2 1 1 19 26721 1 1 85 THR H H 9.126 -11.947 -0.508 1.00 . A A . 85 THR H 1 1 19 26722 1 1 85 THR HA H 10.147 -9.248 0.059 1.00 . A A . 85 THR HA 1 1 19 26723 1 1 85 THR HB H 8.012 -8.322 -0.492 1.00 . A A . 85 THR HB 1 1 19 26724 1 1 85 THR HG1 H 7.033 -10.583 0.304 1.00 . A A . 85 THR HG1 1 1 19 26725 1 1 85 THR HG21 H 8.648 -10.479 -2.506 1.00 . A A . 85 THR HG21 1 1 19 26726 1 1 85 THR HG22 H 9.306 -8.839 -2.470 1.00 . A A . 85 THR HG22 1 1 19 26727 1 1 85 THR HG23 H 7.594 -9.091 -2.799 1.00 . A A . 85 THR HG23 1 1 19 26728 1 1 85 THR N N 9.752 -11.192 -0.498 1.00 . A A . 85 THR N 1 1 19 26729 1 1 85 THR O O 7.726 -10.243 1.868 1.00 . A A . 85 THR O 1 1 19 26730 1 1 85 THR OG1 O 6.949 -10.077 -0.520 1.00 . A A . 85 THR OG1 1 1 19 26731 1 1 86 PRO C C 8.906 -9.613 4.588 1.00 . A A . 86 PRO C 1 1 19 26732 1 1 86 PRO CA C 9.656 -10.702 3.835 1.00 . A A . 86 PRO CA 1 1 19 26733 1 1 86 PRO CB C 11.071 -10.852 4.411 1.00 . A A . 86 PRO CB 1 1 19 26734 1 1 86 PRO CD C 11.327 -10.178 2.157 1.00 . A A . 86 PRO CD 1 1 19 26735 1 1 86 PRO CG C 11.962 -10.993 3.233 1.00 . A A . 86 PRO CG 1 1 19 26736 1 1 86 PRO HA H 9.124 -11.635 3.924 1.00 . A A . 86 PRO HA 1 1 19 26737 1 1 86 PRO HB2 H 11.320 -9.970 4.972 1.00 . A A . 86 PRO HB2 1 1 19 26738 1 1 86 PRO HB3 H 11.116 -11.721 5.050 1.00 . A A . 86 PRO HB3 1 1 19 26739 1 1 86 PRO HD2 H 11.626 -9.140 2.241 1.00 . A A . 86 PRO HD2 1 1 19 26740 1 1 86 PRO HD3 H 11.582 -10.569 1.190 1.00 . A A . 86 PRO HD3 1 1 19 26741 1 1 86 PRO HG2 H 12.945 -10.604 3.463 1.00 . A A . 86 PRO HG2 1 1 19 26742 1 1 86 PRO HG3 H 12.024 -12.029 2.933 1.00 . A A . 86 PRO HG3 1 1 19 26743 1 1 86 PRO N N 9.895 -10.340 2.431 1.00 . A A . 86 PRO N 1 1 19 26744 1 1 86 PRO O O 8.450 -9.805 5.712 1.00 . A A . 86 PRO O 1 1 19 26745 1 1 87 ASN C C 7.214 -6.678 3.584 1.00 . A A . 87 ASN C 1 1 19 26746 1 1 87 ASN CA C 8.199 -7.301 4.550 1.00 . A A . 87 ASN CA 1 1 19 26747 1 1 87 ASN CB C 9.297 -6.301 4.876 1.00 . A A . 87 ASN CB 1 1 19 26748 1 1 87 ASN CG C 10.446 -6.911 5.651 1.00 . A A . 87 ASN CG 1 1 19 26749 1 1 87 ASN H H 9.076 -8.420 3.018 1.00 . A A . 87 ASN H 1 1 19 26750 1 1 87 ASN HA H 7.691 -7.585 5.450 1.00 . A A . 87 ASN HA 1 1 19 26751 1 1 87 ASN HB2 H 9.691 -5.914 3.947 1.00 . A A . 87 ASN HB2 1 1 19 26752 1 1 87 ASN HB3 H 8.883 -5.497 5.441 1.00 . A A . 87 ASN HB3 1 1 19 26753 1 1 87 ASN HD21 H 11.447 -7.123 3.962 1.00 . A A . 87 ASN HD21 1 1 19 26754 1 1 87 ASN HD22 H 12.273 -7.670 5.380 1.00 . A A . 87 ASN HD22 1 1 19 26755 1 1 87 ASN N N 8.781 -8.471 3.945 1.00 . A A . 87 ASN N 1 1 19 26756 1 1 87 ASN ND2 N 11.491 -7.273 4.924 1.00 . A A . 87 ASN ND2 1 1 19 26757 1 1 87 ASN O O 7.004 -7.196 2.487 1.00 . A A . 87 ASN O 1 1 19 26758 1 1 87 ASN OD1 O 10.405 -7.027 6.873 1.00 . A A . 87 ASN OD1 1 1 19 26759 1 1 88 ALA C C 5.890 -3.354 3.247 1.00 . A A . 88 ALA C 1 1 19 26760 1 1 88 ALA CA C 5.719 -4.854 3.104 1.00 . A A . 88 ALA CA 1 1 19 26761 1 1 88 ALA CB C 4.286 -5.257 3.421 1.00 . A A . 88 ALA CB 1 1 19 26762 1 1 88 ALA H H 6.834 -5.196 4.862 1.00 . A A . 88 ALA H 1 1 19 26763 1 1 88 ALA HA H 5.932 -5.139 2.083 1.00 . A A . 88 ALA HA 1 1 19 26764 1 1 88 ALA HB1 H 4.184 -6.328 3.324 1.00 . A A . 88 ALA HB1 1 1 19 26765 1 1 88 ALA HB2 H 3.616 -4.767 2.731 1.00 . A A . 88 ALA HB2 1 1 19 26766 1 1 88 ALA HB3 H 4.044 -4.961 4.432 1.00 . A A . 88 ALA HB3 1 1 19 26767 1 1 88 ALA N N 6.640 -5.560 3.971 1.00 . A A . 88 ALA N 1 1 19 26768 1 1 88 ALA O O 6.232 -2.860 4.322 1.00 . A A . 88 ALA O 1 1 19 26769 1 1 89 TYR C C 4.252 -0.841 2.793 1.00 . A A . 89 TYR C 1 1 19 26770 1 1 89 TYR CA C 5.621 -1.191 2.208 1.00 . A A . 89 TYR CA 1 1 19 26771 1 1 89 TYR CB C 5.789 -0.561 0.806 1.00 . A A . 89 TYR CB 1 1 19 26772 1 1 89 TYR CD1 C 8.050 -1.721 0.509 1.00 . A A . 89 TYR CD1 1 1 19 26773 1 1 89 TYR CD2 C 6.950 -0.829 -1.397 1.00 . A A . 89 TYR CD2 1 1 19 26774 1 1 89 TYR CE1 C 9.098 -2.122 -0.298 1.00 . A A . 89 TYR CE1 1 1 19 26775 1 1 89 TYR CE2 C 7.980 -1.232 -2.205 1.00 . A A . 89 TYR CE2 1 1 19 26776 1 1 89 TYR CG C 6.955 -1.062 -0.032 1.00 . A A . 89 TYR CG 1 1 19 26777 1 1 89 TYR CZ C 9.052 -1.872 -1.659 1.00 . A A . 89 TYR CZ 1 1 19 26778 1 1 89 TYR H H 5.538 -3.093 1.296 1.00 . A A . 89 TYR H 1 1 19 26779 1 1 89 TYR HA H 6.395 -0.835 2.871 1.00 . A A . 89 TYR HA 1 1 19 26780 1 1 89 TYR HB2 H 4.896 -0.751 0.236 1.00 . A A . 89 TYR HB2 1 1 19 26781 1 1 89 TYR HB3 H 5.908 0.512 0.901 1.00 . A A . 89 TYR HB3 1 1 19 26782 1 1 89 TYR HD1 H 8.081 -1.916 1.569 1.00 . A A . 89 TYR HD1 1 1 19 26783 1 1 89 TYR HD2 H 6.103 -0.320 -1.832 1.00 . A A . 89 TYR HD2 1 1 19 26784 1 1 89 TYR HE1 H 9.940 -2.632 0.137 1.00 . A A . 89 TYR HE1 1 1 19 26785 1 1 89 TYR HE2 H 7.940 -1.037 -3.266 1.00 . A A . 89 TYR HE2 1 1 19 26786 1 1 89 TYR HH H 10.241 -1.550 -3.140 1.00 . A A . 89 TYR HH 1 1 19 26787 1 1 89 TYR N N 5.686 -2.637 2.157 1.00 . A A . 89 TYR N 1 1 19 26788 1 1 89 TYR O O 3.226 -0.954 2.115 1.00 . A A . 89 TYR O 1 1 19 26789 1 1 89 TYR OH O 10.093 -2.240 -2.475 1.00 . A A . 89 TYR OH 1 1 19 26790 1 1 90 TYR C C 2.264 -1.557 5.053 1.00 . A A . 90 TYR C 1 1 19 26791 1 1 90 TYR CA C 3.023 -0.249 4.833 1.00 . A A . 90 TYR CA 1 1 19 26792 1 1 90 TYR CB C 2.113 0.822 4.210 1.00 . A A . 90 TYR CB 1 1 19 26793 1 1 90 TYR CD1 C 0.927 1.511 6.328 1.00 . A A . 90 TYR CD1 1 1 19 26794 1 1 90 TYR CD2 C 2.131 3.170 5.124 1.00 . A A . 90 TYR CD2 1 1 19 26795 1 1 90 TYR CE1 C 0.581 2.445 7.283 1.00 . A A . 90 TYR CE1 1 1 19 26796 1 1 90 TYR CE2 C 1.800 4.109 6.077 1.00 . A A . 90 TYR CE2 1 1 19 26797 1 1 90 TYR CG C 1.703 1.859 5.230 1.00 . A A . 90 TYR CG 1 1 19 26798 1 1 90 TYR CZ C 1.023 3.743 7.156 1.00 . A A . 90 TYR CZ 1 1 19 26799 1 1 90 TYR H H 5.110 -0.337 4.514 1.00 . A A . 90 TYR H 1 1 19 26800 1 1 90 TYR HA H 3.324 0.105 5.806 1.00 . A A . 90 TYR HA 1 1 19 26801 1 1 90 TYR HB2 H 2.638 1.319 3.407 1.00 . A A . 90 TYR HB2 1 1 19 26802 1 1 90 TYR HB3 H 1.218 0.360 3.819 1.00 . A A . 90 TYR HB3 1 1 19 26803 1 1 90 TYR HD1 H 0.583 0.490 6.422 1.00 . A A . 90 TYR HD1 1 1 19 26804 1 1 90 TYR HD2 H 2.729 3.459 4.277 1.00 . A A . 90 TYR HD2 1 1 19 26805 1 1 90 TYR HE1 H -0.027 2.154 8.127 1.00 . A A . 90 TYR HE1 1 1 19 26806 1 1 90 TYR HE2 H 2.146 5.125 5.970 1.00 . A A . 90 TYR HE2 1 1 19 26807 1 1 90 TYR HH H 0.517 5.531 7.691 1.00 . A A . 90 TYR HH 1 1 19 26808 1 1 90 TYR N N 4.248 -0.462 4.064 1.00 . A A . 90 TYR N 1 1 19 26809 1 1 90 TYR O O 2.817 -2.520 5.578 1.00 . A A . 90 TYR O 1 1 19 26810 1 1 90 TYR OH O 0.699 4.675 8.116 1.00 . A A . 90 TYR OH 1 1 19 26811 1 1 91 GLU C C 0.236 -3.858 3.941 1.00 . A A . 91 GLU C 1 1 19 26812 1 1 91 GLU CA C 0.135 -2.735 4.976 1.00 . A A . 91 GLU CA 1 1 19 26813 1 1 91 GLU CB C -1.321 -2.274 5.076 1.00 . A A . 91 GLU CB 1 1 19 26814 1 1 91 GLU CD C -2.899 -0.642 6.171 1.00 . A A . 91 GLU CD 1 1 19 26815 1 1 91 GLU CG C -1.495 -0.883 5.657 1.00 . A A . 91 GLU CG 1 1 19 26816 1 1 91 GLU H H 0.643 -0.854 4.131 1.00 . A A . 91 GLU H 1 1 19 26817 1 1 91 GLU HA H 0.444 -3.119 5.936 1.00 . A A . 91 GLU HA 1 1 19 26818 1 1 91 GLU HB2 H -1.754 -2.281 4.087 1.00 . A A . 91 GLU HB2 1 1 19 26819 1 1 91 GLU HB3 H -1.863 -2.971 5.698 1.00 . A A . 91 GLU HB3 1 1 19 26820 1 1 91 GLU HG2 H -0.794 -0.747 6.469 1.00 . A A . 91 GLU HG2 1 1 19 26821 1 1 91 GLU HG3 H -1.290 -0.162 4.879 1.00 . A A . 91 GLU HG3 1 1 19 26822 1 1 91 GLU N N 1.002 -1.601 4.648 1.00 . A A . 91 GLU N 1 1 19 26823 1 1 91 GLU O O -0.406 -4.899 4.081 1.00 . A A . 91 GLU O 1 1 19 26824 1 1 91 GLU OE1 O -3.763 -0.209 5.381 1.00 . A A . 91 GLU OE1 1 1 19 26825 1 1 91 GLU OE2 O -3.139 -0.878 7.374 1.00 . A A . 91 GLU OE2 1 1 19 26826 1 1 92 GLY C C 0.588 -3.874 0.551 1.00 . A A . 92 GLY C 1 1 19 26827 1 1 92 GLY CA C 1.067 -4.574 1.794 1.00 . A A . 92 GLY CA 1 1 19 26828 1 1 92 GLY H H 1.658 -2.887 2.927 1.00 . A A . 92 GLY H 1 1 19 26829 1 1 92 GLY HA2 H 2.075 -4.931 1.639 1.00 . A A . 92 GLY HA2 1 1 19 26830 1 1 92 GLY HA3 H 0.418 -5.412 2.005 1.00 . A A . 92 GLY HA3 1 1 19 26831 1 1 92 GLY N N 1.050 -3.656 2.918 1.00 . A A . 92 GLY N 1 1 19 26832 1 1 92 GLY O O 0.393 -4.488 -0.501 1.00 . A A . 92 GLY O 1 1 19 26833 1 1 93 VAL C C 1.078 -1.765 -1.486 1.00 . A A . 93 VAL C 1 1 19 26834 1 1 93 VAL CA C 0.014 -1.698 -0.396 1.00 . A A . 93 VAL CA 1 1 19 26835 1 1 93 VAL CB C -0.132 -0.241 0.115 1.00 . A A . 93 VAL CB 1 1 19 26836 1 1 93 VAL CG1 C -0.705 0.650 -0.958 1.00 . A A . 93 VAL CG1 1 1 19 26837 1 1 93 VAL CG2 C -0.985 -0.186 1.377 1.00 . A A . 93 VAL CG2 1 1 19 26838 1 1 93 VAL H H 0.468 -2.181 1.588 1.00 . A A . 93 VAL H 1 1 19 26839 1 1 93 VAL HA H -0.932 -2.032 -0.797 1.00 . A A . 93 VAL HA 1 1 19 26840 1 1 93 VAL HB H 0.853 0.136 0.367 1.00 . A A . 93 VAL HB 1 1 19 26841 1 1 93 VAL HG11 H -0.032 0.670 -1.802 1.00 . A A . 93 VAL HG11 1 1 19 26842 1 1 93 VAL HG12 H -0.826 1.647 -0.567 1.00 . A A . 93 VAL HG12 1 1 19 26843 1 1 93 VAL HG13 H -1.664 0.263 -1.267 1.00 . A A . 93 VAL HG13 1 1 19 26844 1 1 93 VAL HG21 H -0.488 -0.726 2.171 1.00 . A A . 93 VAL HG21 1 1 19 26845 1 1 93 VAL HG22 H -1.948 -0.636 1.184 1.00 . A A . 93 VAL HG22 1 1 19 26846 1 1 93 VAL HG23 H -1.122 0.845 1.674 1.00 . A A . 93 VAL HG23 1 1 19 26847 1 1 93 VAL N N 0.381 -2.570 0.701 1.00 . A A . 93 VAL N 1 1 19 26848 1 1 93 VAL O O 0.804 -1.577 -2.674 1.00 . A A . 93 VAL O 1 1 19 26849 1 1 94 PHE C C 4.419 -3.164 -1.186 1.00 . A A . 94 PHE C 1 1 19 26850 1 1 94 PHE CA C 3.425 -2.250 -1.916 1.00 . A A . 94 PHE CA 1 1 19 26851 1 1 94 PHE CB C 4.114 -0.943 -2.415 1.00 . A A . 94 PHE CB 1 1 19 26852 1 1 94 PHE CD1 C 2.985 0.562 -0.630 1.00 . A A . 94 PHE CD1 1 1 19 26853 1 1 94 PHE CD2 C 4.568 1.512 -2.124 1.00 . A A . 94 PHE CD2 1 1 19 26854 1 1 94 PHE CE1 C 2.806 1.793 -0.029 1.00 . A A . 94 PHE CE1 1 1 19 26855 1 1 94 PHE CE2 C 4.390 2.745 -1.525 1.00 . A A . 94 PHE CE2 1 1 19 26856 1 1 94 PHE CG C 3.870 0.393 -1.692 1.00 . A A . 94 PHE CG 1 1 19 26857 1 1 94 PHE CZ C 3.508 2.884 -0.477 1.00 . A A . 94 PHE CZ 1 1 19 26858 1 1 94 PHE H H 2.458 -2.019 -0.075 1.00 . A A . 94 PHE H 1 1 19 26859 1 1 94 PHE HA H 3.047 -2.790 -2.773 1.00 . A A . 94 PHE HA 1 1 19 26860 1 1 94 PHE HB2 H 5.179 -1.103 -2.369 1.00 . A A . 94 PHE HB2 1 1 19 26861 1 1 94 PHE HB3 H 3.841 -0.800 -3.453 1.00 . A A . 94 PHE HB3 1 1 19 26862 1 1 94 PHE HD1 H 2.428 -0.284 -0.270 1.00 . A A . 94 PHE HD1 1 1 19 26863 1 1 94 PHE HD2 H 5.262 1.414 -2.946 1.00 . A A . 94 PHE HD2 1 1 19 26864 1 1 94 PHE HE1 H 2.112 1.899 0.793 1.00 . A A . 94 PHE HE1 1 1 19 26865 1 1 94 PHE HE2 H 4.944 3.602 -1.878 1.00 . A A . 94 PHE HE2 1 1 19 26866 1 1 94 PHE HZ H 3.368 3.849 -0.011 1.00 . A A . 94 PHE HZ 1 1 19 26867 1 1 94 PHE N N 2.301 -2.007 -1.043 1.00 . A A . 94 PHE N 1 1 19 26868 1 1 94 PHE O O 4.383 -3.239 0.033 1.00 . A A . 94 PHE O 1 1 19 26869 1 1 95 CYS C C 7.558 -4.818 -2.104 1.00 . A A . 95 CYS C 1 1 19 26870 1 1 95 CYS CA C 6.257 -4.785 -1.277 1.00 . A A . 95 CYS CA 1 1 19 26871 1 1 95 CYS CB C 5.710 -6.216 -1.111 1.00 . A A . 95 CYS CB 1 1 19 26872 1 1 95 CYS H H 5.214 -3.862 -2.895 1.00 . A A . 95 CYS H 1 1 19 26873 1 1 95 CYS HA H 6.478 -4.376 -0.301 1.00 . A A . 95 CYS HA 1 1 19 26874 1 1 95 CYS HB2 H 5.966 -6.795 -1.985 1.00 . A A . 95 CYS HB2 1 1 19 26875 1 1 95 CYS HB3 H 6.176 -6.663 -0.238 1.00 . A A . 95 CYS HB3 1 1 19 26876 1 1 95 CYS N N 5.262 -3.903 -1.916 1.00 . A A . 95 CYS N 1 1 19 26877 1 1 95 CYS O O 7.557 -4.455 -3.281 1.00 . A A . 95 CYS O 1 1 19 26878 1 1 95 CYS SG S 3.898 -6.329 -0.885 1.00 . A A . 95 CYS SG 1 1 19 26879 1 1 96 SER C C 10.413 -6.688 -2.437 1.00 . A A . 96 SER C 1 1 19 26880 1 1 96 SER CA C 9.984 -5.266 -2.136 1.00 . A A . 96 SER CA 1 1 19 26881 1 1 96 SER CB C 11.049 -4.626 -1.236 1.00 . A A . 96 SER CB 1 1 19 26882 1 1 96 SER H H 8.596 -5.559 -0.555 1.00 . A A . 96 SER H 1 1 19 26883 1 1 96 SER HA H 9.912 -4.708 -3.060 1.00 . A A . 96 SER HA 1 1 19 26884 1 1 96 SER HB2 H 10.731 -3.638 -0.947 1.00 . A A . 96 SER HB2 1 1 19 26885 1 1 96 SER HB3 H 11.164 -5.234 -0.349 1.00 . A A . 96 SER HB3 1 1 19 26886 1 1 96 SER HG H 12.996 -4.913 -1.316 1.00 . A A . 96 SER HG 1 1 19 26887 1 1 96 SER N N 8.666 -5.243 -1.476 1.00 . A A . 96 SER N 1 1 19 26888 1 1 96 SER O O 10.562 -7.496 -1.522 1.00 . A A . 96 SER O 1 1 19 26889 1 1 96 SER OG O 12.309 -4.530 -1.885 1.00 . A A . 96 SER OG 1 1 19 26890 1 1 97 SER C C 12.497 -8.417 -4.490 1.00 . A A . 97 SER C 1 1 19 26891 1 1 97 SER CA C 11.027 -8.321 -4.110 1.00 . A A . 97 SER CA 1 1 19 26892 1 1 97 SER CB C 10.138 -8.770 -5.256 1.00 . A A . 97 SER CB 1 1 19 26893 1 1 97 SER H H 10.580 -6.278 -4.384 1.00 . A A . 97 SER H 1 1 19 26894 1 1 97 SER HA H 10.851 -8.965 -3.260 1.00 . A A . 97 SER HA 1 1 19 26895 1 1 97 SER HB2 H 10.649 -9.525 -5.834 1.00 . A A . 97 SER HB2 1 1 19 26896 1 1 97 SER HB3 H 9.234 -9.180 -4.847 1.00 . A A . 97 SER HB3 1 1 19 26897 1 1 97 SER HG H 10.205 -7.825 -6.979 1.00 . A A . 97 SER HG 1 1 19 26898 1 1 97 SER N N 10.656 -6.979 -3.704 1.00 . A A . 97 SER N 1 1 19 26899 1 1 97 SER O O 12.850 -8.492 -5.667 1.00 . A A . 97 SER O 1 1 19 26900 1 1 97 SER OG O 9.813 -7.678 -6.105 1.00 . A A . 97 SER OG 1 1 19 26901 1 1 98 SER C C 15.437 -8.302 -2.244 1.00 . A A . 98 SER C 1 1 19 26902 1 1 98 SER CA C 14.782 -8.504 -3.608 1.00 . A A . 98 SER CA 1 1 19 26903 1 1 98 SER CB C 15.289 -7.437 -4.589 1.00 . A A . 98 SER CB 1 1 19 26904 1 1 98 SER H H 12.943 -8.397 -2.565 1.00 . A A . 98 SER H 1 1 19 26905 1 1 98 SER HA H 15.035 -9.486 -3.981 1.00 . A A . 98 SER HA 1 1 19 26906 1 1 98 SER HB2 H 14.611 -7.377 -5.426 1.00 . A A . 98 SER HB2 1 1 19 26907 1 1 98 SER HB3 H 15.323 -6.481 -4.087 1.00 . A A . 98 SER HB3 1 1 19 26908 1 1 98 SER HG H 17.128 -8.098 -4.358 1.00 . A A . 98 SER HG 1 1 19 26909 1 1 98 SER N N 13.329 -8.428 -3.463 1.00 . A A . 98 SER N 1 1 19 26910 1 1 98 SER O O 16.027 -7.258 -1.977 1.00 . A A . 98 SER O 1 1 19 26911 1 1 98 SER OG O 16.585 -7.744 -5.077 1.00 . A A . 98 SER OG 1 1 19 26912 1 1 99 SER C C 16.952 -10.146 0.255 1.00 . A A . 99 SER C 1 1 19 26913 1 1 99 SER CA C 15.808 -9.168 -0.013 1.00 . A A . 99 SER CA 1 1 19 26914 1 1 99 SER CB C 14.648 -9.370 0.966 1.00 . A A . 99 SER CB 1 1 19 26915 1 1 99 SER H H 14.908 -10.141 -1.662 1.00 . A A . 99 SER H 1 1 19 26916 1 1 99 SER HA H 16.188 -8.163 0.104 1.00 . A A . 99 SER HA 1 1 19 26917 1 1 99 SER HB2 H 15.020 -9.418 1.984 1.00 . A A . 99 SER HB2 1 1 19 26918 1 1 99 SER HB3 H 13.971 -8.529 0.882 1.00 . A A . 99 SER HB3 1 1 19 26919 1 1 99 SER HG H 13.349 -10.413 -0.075 1.00 . A A . 99 SER HG 1 1 19 26920 1 1 99 SER N N 15.319 -9.294 -1.376 1.00 . A A . 99 SER N 1 1 19 26921 1 1 99 SER O O 18.123 -9.707 0.260 1.00 . A A . 99 SER O 1 1 19 26922 1 1 99 SER OXT O 16.688 -11.349 0.439 1.00 . A A . 99 SER OXT 1 1 19 26923 1 1 99 SER OG O 13.935 -10.562 0.677 1.00 . A A . 99 SER OG 1 1 20 26924 1 1 1 GLY C C 16.782 -5.104 -2.498 1.00 . A A . 1 GLY C 1 1 20 26925 1 1 1 GLY CA C 16.268 -4.643 -3.849 1.00 . A A . 1 GLY CA 1 1 20 26926 1 1 1 GLY H1 H 16.739 -3.300 -5.377 1.00 . A A . 1 GLY H1 1 1 20 26927 1 1 1 GLY H2 H 18.092 -3.967 -4.611 1.00 . A A . 1 GLY H2 1 1 20 26928 1 1 1 GLY H3 H 17.186 -2.767 -3.835 1.00 . A A . 1 GLY H3 1 1 20 26929 1 1 1 GLY HA2 H 15.271 -4.246 -3.726 1.00 . A A . 1 GLY HA2 1 1 20 26930 1 1 1 GLY HA3 H 16.226 -5.493 -4.513 1.00 . A A . 1 GLY HA3 1 1 20 26931 1 1 1 GLY N N 17.132 -3.596 -4.461 1.00 . A A . 1 GLY N 1 1 20 26932 1 1 1 GLY O O 17.968 -5.400 -2.348 1.00 . A A . 1 GLY O 1 1 20 26933 1 1 2 VAL C C 15.021 -5.752 0.708 1.00 . A A . 2 VAL C 1 1 20 26934 1 1 2 VAL CA C 16.256 -5.589 -0.169 1.00 . A A . 2 VAL CA 1 1 20 26935 1 1 2 VAL CB C 17.211 -4.576 0.497 1.00 . A A . 2 VAL CB 1 1 20 26936 1 1 2 VAL CG1 C 16.428 -3.464 1.193 1.00 . A A . 2 VAL CG1 1 1 20 26937 1 1 2 VAL CG2 C 18.142 -5.284 1.472 1.00 . A A . 2 VAL CG2 1 1 20 26938 1 1 2 VAL H H 14.958 -4.916 -1.700 1.00 . A A . 2 VAL H 1 1 20 26939 1 1 2 VAL HA H 16.763 -6.539 -0.241 1.00 . A A . 2 VAL HA 1 1 20 26940 1 1 2 VAL HB H 17.816 -4.125 -0.277 1.00 . A A . 2 VAL HB 1 1 20 26941 1 1 2 VAL HG11 H 15.784 -2.976 0.476 1.00 . A A . 2 VAL HG11 1 1 20 26942 1 1 2 VAL HG12 H 17.116 -2.744 1.610 1.00 . A A . 2 VAL HG12 1 1 20 26943 1 1 2 VAL HG13 H 15.824 -3.888 1.986 1.00 . A A . 2 VAL HG13 1 1 20 26944 1 1 2 VAL HG21 H 19.126 -4.842 1.415 1.00 . A A . 2 VAL HG21 1 1 20 26945 1 1 2 VAL HG22 H 18.201 -6.333 1.216 1.00 . A A . 2 VAL HG22 1 1 20 26946 1 1 2 VAL HG23 H 17.759 -5.179 2.477 1.00 . A A . 2 VAL HG23 1 1 20 26947 1 1 2 VAL N N 15.888 -5.164 -1.516 1.00 . A A . 2 VAL N 1 1 20 26948 1 1 2 VAL O O 13.894 -5.563 0.250 1.00 . A A . 2 VAL O 1 1 20 26949 1 1 3 ASP C C 13.262 -5.044 2.938 1.00 . A A . 3 ASP C 1 1 20 26950 1 1 3 ASP CA C 14.165 -6.274 2.927 1.00 . A A . 3 ASP CA 1 1 20 26951 1 1 3 ASP CB C 14.735 -6.534 4.315 1.00 . A A . 3 ASP CB 1 1 20 26952 1 1 3 ASP CG C 16.027 -5.778 4.557 1.00 . A A . 3 ASP CG 1 1 20 26953 1 1 3 ASP H H 16.167 -6.271 2.258 1.00 . A A . 3 ASP H 1 1 20 26954 1 1 3 ASP HA H 13.585 -7.131 2.620 1.00 . A A . 3 ASP HA 1 1 20 26955 1 1 3 ASP HB2 H 14.013 -6.231 5.057 1.00 . A A . 3 ASP HB2 1 1 20 26956 1 1 3 ASP HB3 H 14.931 -7.588 4.422 1.00 . A A . 3 ASP HB3 1 1 20 26957 1 1 3 ASP N N 15.246 -6.107 1.968 1.00 . A A . 3 ASP N 1 1 20 26958 1 1 3 ASP O O 13.652 -3.985 3.424 1.00 . A A . 3 ASP O 1 1 20 26959 1 1 3 ASP OD1 O 16.017 -4.533 4.452 1.00 . A A . 3 ASP OD1 1 1 20 26960 1 1 3 ASP OD2 O 17.050 -6.431 4.850 1.00 . A A . 3 ASP OD2 1 1 20 26961 1 1 4 PRO C C 10.889 -3.215 3.550 1.00 . A A . 4 PRO C 1 1 20 26962 1 1 4 PRO CA C 11.060 -4.090 2.289 1.00 . A A . 4 PRO CA 1 1 20 26963 1 1 4 PRO CB C 9.744 -4.808 1.965 1.00 . A A . 4 PRO CB 1 1 20 26964 1 1 4 PRO CD C 11.523 -6.416 1.781 1.00 . A A . 4 PRO CD 1 1 20 26965 1 1 4 PRO CG C 10.044 -6.270 1.903 1.00 . A A . 4 PRO CG 1 1 20 26966 1 1 4 PRO HA H 11.300 -3.450 1.462 1.00 . A A . 4 PRO HA 1 1 20 26967 1 1 4 PRO HB2 H 9.031 -4.595 2.736 1.00 . A A . 4 PRO HB2 1 1 20 26968 1 1 4 PRO HB3 H 9.369 -4.450 1.021 1.00 . A A . 4 PRO HB3 1 1 20 26969 1 1 4 PRO HD2 H 11.859 -7.285 2.325 1.00 . A A . 4 PRO HD2 1 1 20 26970 1 1 4 PRO HD3 H 11.809 -6.487 0.746 1.00 . A A . 4 PRO HD3 1 1 20 26971 1 1 4 PRO HG2 H 9.710 -6.744 2.804 1.00 . A A . 4 PRO HG2 1 1 20 26972 1 1 4 PRO HG3 H 9.553 -6.707 1.046 1.00 . A A . 4 PRO HG3 1 1 20 26973 1 1 4 PRO N N 12.040 -5.179 2.388 1.00 . A A . 4 PRO N 1 1 20 26974 1 1 4 PRO O O 10.189 -2.205 3.499 1.00 . A A . 4 PRO O 1 1 20 26975 1 1 5 LYS C C 12.213 -1.520 5.950 1.00 . A A . 5 LYS C 1 1 20 26976 1 1 5 LYS CA C 11.373 -2.803 5.915 1.00 . A A . 5 LYS CA 1 1 20 26977 1 1 5 LYS CB C 11.713 -3.650 7.139 1.00 . A A . 5 LYS CB 1 1 20 26978 1 1 5 LYS CD C 14.208 -3.561 7.419 1.00 . A A . 5 LYS CD 1 1 20 26979 1 1 5 LYS CE C 15.469 -4.393 7.578 1.00 . A A . 5 LYS CE 1 1 20 26980 1 1 5 LYS CG C 13.019 -4.420 7.022 1.00 . A A . 5 LYS CG 1 1 20 26981 1 1 5 LYS H H 12.059 -4.397 4.672 1.00 . A A . 5 LYS H 1 1 20 26982 1 1 5 LYS HA H 10.335 -2.517 5.989 1.00 . A A . 5 LYS HA 1 1 20 26983 1 1 5 LYS HB2 H 11.788 -2.997 7.997 1.00 . A A . 5 LYS HB2 1 1 20 26984 1 1 5 LYS HB3 H 10.914 -4.349 7.308 1.00 . A A . 5 LYS HB3 1 1 20 26985 1 1 5 LYS HD2 H 14.375 -2.818 6.653 1.00 . A A . 5 LYS HD2 1 1 20 26986 1 1 5 LYS HD3 H 13.990 -3.071 8.357 1.00 . A A . 5 LYS HD3 1 1 20 26987 1 1 5 LYS HE2 H 15.255 -5.230 8.224 1.00 . A A . 5 LYS HE2 1 1 20 26988 1 1 5 LYS HE3 H 15.766 -4.755 6.607 1.00 . A A . 5 LYS HE3 1 1 20 26989 1 1 5 LYS HG2 H 12.978 -5.282 7.672 1.00 . A A . 5 LYS HG2 1 1 20 26990 1 1 5 LYS HG3 H 13.145 -4.744 5.999 1.00 . A A . 5 LYS HG3 1 1 20 26991 1 1 5 LYS HZ1 H 16.320 -3.246 9.103 1.00 . A A . 5 LYS HZ1 1 1 20 26992 1 1 5 LYS HZ2 H 16.813 -2.793 7.549 1.00 . A A . 5 LYS HZ2 1 1 20 26993 1 1 5 LYS HZ3 H 17.435 -4.197 8.257 1.00 . A A . 5 LYS HZ3 1 1 20 26994 1 1 5 LYS N N 11.508 -3.585 4.672 1.00 . A A . 5 LYS N 1 1 20 26995 1 1 5 LYS NZ N 16.587 -3.602 8.163 1.00 . A A . 5 LYS NZ 1 1 20 26996 1 1 5 LYS O O 12.370 -0.927 7.018 1.00 . A A . 5 LYS O 1 1 20 26997 1 1 6 HIS C C 12.756 1.401 5.064 1.00 . A A . 6 HIS C 1 1 20 26998 1 1 6 HIS CA C 13.583 0.134 4.815 1.00 . A A . 6 HIS CA 1 1 20 26999 1 1 6 HIS CB C 14.382 0.276 3.519 1.00 . A A . 6 HIS CB 1 1 20 27000 1 1 6 HIS CD2 C 13.143 0.351 1.271 1.00 . A A . 6 HIS CD2 1 1 20 27001 1 1 6 HIS CE1 C 12.923 -1.797 0.941 1.00 . A A . 6 HIS CE1 1 1 20 27002 1 1 6 HIS CG C 13.706 -0.276 2.317 1.00 . A A . 6 HIS CG 1 1 20 27003 1 1 6 HIS H H 12.605 -1.569 3.986 1.00 . A A . 6 HIS H 1 1 20 27004 1 1 6 HIS HA H 14.282 0.033 5.630 1.00 . A A . 6 HIS HA 1 1 20 27005 1 1 6 HIS HB2 H 14.556 1.325 3.332 1.00 . A A . 6 HIS HB2 1 1 20 27006 1 1 6 HIS HB3 H 15.332 -0.228 3.632 1.00 . A A . 6 HIS HB3 1 1 20 27007 1 1 6 HIS HD1 H 13.873 -2.341 2.665 1.00 . A A . 6 HIS HD1 1 1 20 27008 1 1 6 HIS HD2 H 13.084 1.418 1.126 1.00 . A A . 6 HIS HD2 1 1 20 27009 1 1 6 HIS HE1 H 12.638 -2.748 0.517 1.00 . A A . 6 HIS HE1 1 1 20 27010 1 1 6 HIS HE2 H 12.291 -0.455 -0.468 1.00 . A A . 6 HIS HE2 1 1 20 27011 1 1 6 HIS N N 12.759 -1.082 4.819 1.00 . A A . 6 HIS N 1 1 20 27012 1 1 6 HIS ND1 N 13.556 -1.622 2.084 1.00 . A A . 6 HIS ND1 1 1 20 27013 1 1 6 HIS NE2 N 12.660 -0.614 0.425 1.00 . A A . 6 HIS NE2 1 1 20 27014 1 1 6 HIS O O 13.217 2.510 4.792 1.00 . A A . 6 HIS O 1 1 20 27015 1 1 7 VAL C C 10.616 3.427 4.849 1.00 . A A . 7 VAL C 1 1 20 27016 1 1 7 VAL CA C 10.635 2.323 5.911 1.00 . A A . 7 VAL CA 1 1 20 27017 1 1 7 VAL CB C 10.964 2.891 7.300 1.00 . A A . 7 VAL CB 1 1 20 27018 1 1 7 VAL CG1 C 10.967 1.754 8.314 1.00 . A A . 7 VAL CG1 1 1 20 27019 1 1 7 VAL CG2 C 12.298 3.626 7.302 1.00 . A A . 7 VAL CG2 1 1 20 27020 1 1 7 VAL H H 11.229 0.311 5.741 1.00 . A A . 7 VAL H 1 1 20 27021 1 1 7 VAL HA H 9.639 1.904 5.965 1.00 . A A . 7 VAL HA 1 1 20 27022 1 1 7 VAL HB H 10.187 3.590 7.577 1.00 . A A . 7 VAL HB 1 1 20 27023 1 1 7 VAL HG11 H 9.951 1.421 8.483 1.00 . A A . 7 VAL HG11 1 1 20 27024 1 1 7 VAL HG12 H 11.393 2.096 9.244 1.00 . A A . 7 VAL HG12 1 1 20 27025 1 1 7 VAL HG13 H 11.553 0.927 7.927 1.00 . A A . 7 VAL HG13 1 1 20 27026 1 1 7 VAL HG21 H 13.092 2.931 7.070 1.00 . A A . 7 VAL HG21 1 1 20 27027 1 1 7 VAL HG22 H 12.470 4.059 8.276 1.00 . A A . 7 VAL HG22 1 1 20 27028 1 1 7 VAL HG23 H 12.278 4.409 6.558 1.00 . A A . 7 VAL HG23 1 1 20 27029 1 1 7 VAL N N 11.538 1.221 5.579 1.00 . A A . 7 VAL N 1 1 20 27030 1 1 7 VAL O O 10.953 3.182 3.691 1.00 . A A . 7 VAL O 1 1 20 27031 1 1 8 CYS C C 10.139 7.134 4.852 1.00 . A A . 8 CYS C 1 1 20 27032 1 1 8 CYS CA C 10.103 5.733 4.268 1.00 . A A . 8 CYS CA 1 1 20 27033 1 1 8 CYS CB C 8.767 5.583 3.555 1.00 . A A . 8 CYS CB 1 1 20 27034 1 1 8 CYS H H 9.969 4.794 6.167 1.00 . A A . 8 CYS H 1 1 20 27035 1 1 8 CYS HA H 10.896 5.630 3.539 1.00 . A A . 8 CYS HA 1 1 20 27036 1 1 8 CYS HB2 H 8.826 4.725 2.918 1.00 . A A . 8 CYS HB2 1 1 20 27037 1 1 8 CYS HB3 H 7.998 5.415 4.295 1.00 . A A . 8 CYS HB3 1 1 20 27038 1 1 8 CYS N N 10.211 4.642 5.237 1.00 . A A . 8 CYS N 1 1 20 27039 1 1 8 CYS O O 10.027 7.358 6.058 1.00 . A A . 8 CYS O 1 1 20 27040 1 1 8 CYS SG S 8.233 7.011 2.533 1.00 . A A . 8 CYS SG 1 1 20 27041 1 1 9 VAL C C 9.973 10.104 2.781 1.00 . A A . 9 VAL C 1 1 20 27042 1 1 9 VAL CA C 10.265 9.482 4.140 1.00 . A A . 9 VAL CA 1 1 20 27043 1 1 9 VAL CB C 11.628 9.975 4.641 1.00 . A A . 9 VAL CB 1 1 20 27044 1 1 9 VAL CG1 C 11.755 9.786 6.143 1.00 . A A . 9 VAL CG1 1 1 20 27045 1 1 9 VAL CG2 C 12.739 9.235 3.910 1.00 . A A . 9 VAL CG2 1 1 20 27046 1 1 9 VAL H H 10.424 7.754 2.996 1.00 . A A . 9 VAL H 1 1 20 27047 1 1 9 VAL HA H 9.491 9.731 4.850 1.00 . A A . 9 VAL HA 1 1 20 27048 1 1 9 VAL HB H 11.714 11.024 4.417 1.00 . A A . 9 VAL HB 1 1 20 27049 1 1 9 VAL HG11 H 10.928 10.270 6.639 1.00 . A A . 9 VAL HG11 1 1 20 27050 1 1 9 VAL HG12 H 12.683 10.221 6.482 1.00 . A A . 9 VAL HG12 1 1 20 27051 1 1 9 VAL HG13 H 11.747 8.731 6.373 1.00 . A A . 9 VAL HG13 1 1 20 27052 1 1 9 VAL HG21 H 13.693 9.495 4.340 1.00 . A A . 9 VAL HG21 1 1 20 27053 1 1 9 VAL HG22 H 12.725 9.510 2.864 1.00 . A A . 9 VAL HG22 1 1 20 27054 1 1 9 VAL HG23 H 12.579 8.168 4.001 1.00 . A A . 9 VAL HG23 1 1 20 27055 1 1 9 VAL N N 10.287 8.058 3.916 1.00 . A A . 9 VAL N 1 1 20 27056 1 1 9 VAL O O 10.863 10.221 1.942 1.00 . A A . 9 VAL O 1 1 20 27057 1 1 10 ASP C C 7.607 12.384 1.368 1.00 . A A . 10 ASP C 1 1 20 27058 1 1 10 ASP CA C 8.346 11.057 1.272 1.00 . A A . 10 ASP CA 1 1 20 27059 1 1 10 ASP CB C 7.493 10.036 0.526 1.00 . A A . 10 ASP CB 1 1 20 27060 1 1 10 ASP CG C 6.857 10.600 -0.730 1.00 . A A . 10 ASP CG 1 1 20 27061 1 1 10 ASP H H 8.059 10.411 3.265 1.00 . A A . 10 ASP H 1 1 20 27062 1 1 10 ASP HA H 9.252 11.210 0.711 1.00 . A A . 10 ASP HA 1 1 20 27063 1 1 10 ASP HB2 H 8.112 9.199 0.251 1.00 . A A . 10 ASP HB2 1 1 20 27064 1 1 10 ASP HB3 H 6.713 9.694 1.183 1.00 . A A . 10 ASP HB3 1 1 20 27065 1 1 10 ASP N N 8.729 10.502 2.560 1.00 . A A . 10 ASP N 1 1 20 27066 1 1 10 ASP O O 7.054 12.728 2.410 1.00 . A A . 10 ASP O 1 1 20 27067 1 1 10 ASP OD1 O 7.568 10.743 -1.745 1.00 . A A . 10 ASP OD1 1 1 20 27068 1 1 10 ASP OD2 O 5.646 10.901 -0.695 1.00 . A A . 10 ASP OD2 1 1 20 27069 1 1 11 THR C C 6.949 15.245 1.353 1.00 . A A . 11 THR C 1 1 20 27070 1 1 11 THR CA C 6.881 14.365 0.103 1.00 . A A . 11 THR CA 1 1 20 27071 1 1 11 THR CB C 5.406 14.074 -0.268 1.00 . A A . 11 THR CB 1 1 20 27072 1 1 11 THR CG2 C 4.531 13.959 0.960 1.00 . A A . 11 THR CG2 1 1 20 27073 1 1 11 THR H H 8.105 12.771 -0.525 1.00 . A A . 11 THR H 1 1 20 27074 1 1 11 THR HA H 7.321 14.906 -0.716 1.00 . A A . 11 THR HA 1 1 20 27075 1 1 11 THR HB H 5.362 13.127 -0.793 1.00 . A A . 11 THR HB 1 1 20 27076 1 1 11 THR HG1 H 5.341 15.071 -1.969 1.00 . A A . 11 THR HG1 1 1 20 27077 1 1 11 THR HG21 H 4.340 14.938 1.354 1.00 . A A . 11 THR HG21 1 1 20 27078 1 1 11 THR HG22 H 5.031 13.361 1.706 1.00 . A A . 11 THR HG22 1 1 20 27079 1 1 11 THR HG23 H 3.595 13.491 0.689 1.00 . A A . 11 THR HG23 1 1 20 27080 1 1 11 THR N N 7.599 13.103 0.244 1.00 . A A . 11 THR N 1 1 20 27081 1 1 11 THR O O 7.759 15.021 2.254 1.00 . A A . 11 THR O 1 1 20 27082 1 1 11 THR OG1 O 4.898 15.108 -1.118 1.00 . A A . 11 THR OG1 1 1 20 27083 1 1 12 ARG C C 4.850 16.832 3.372 1.00 . A A . 12 ARG C 1 1 20 27084 1 1 12 ARG CA C 6.046 17.189 2.498 1.00 . A A . 12 ARG CA 1 1 20 27085 1 1 12 ARG CB C 5.929 18.625 2.004 1.00 . A A . 12 ARG CB 1 1 20 27086 1 1 12 ARG CD C 7.897 18.495 0.436 1.00 . A A . 12 ARG CD 1 1 20 27087 1 1 12 ARG CG C 6.418 18.828 0.576 1.00 . A A . 12 ARG CG 1 1 20 27088 1 1 12 ARG CZ C 10.042 19.157 1.446 1.00 . A A . 12 ARG CZ 1 1 20 27089 1 1 12 ARG H H 5.536 16.438 0.602 1.00 . A A . 12 ARG H 1 1 20 27090 1 1 12 ARG HA H 6.946 17.087 3.074 1.00 . A A . 12 ARG HA 1 1 20 27091 1 1 12 ARG HB2 H 4.898 18.922 2.056 1.00 . A A . 12 ARG HB2 1 1 20 27092 1 1 12 ARG HB3 H 6.509 19.260 2.651 1.00 . A A . 12 ARG HB3 1 1 20 27093 1 1 12 ARG HD2 H 8.038 17.443 0.644 1.00 . A A . 12 ARG HD2 1 1 20 27094 1 1 12 ARG HD3 H 8.204 18.705 -0.578 1.00 . A A . 12 ARG HD3 1 1 20 27095 1 1 12 ARG HE H 8.266 19.925 1.932 1.00 . A A . 12 ARG HE 1 1 20 27096 1 1 12 ARG HG2 H 5.852 18.185 -0.081 1.00 . A A . 12 ARG HG2 1 1 20 27097 1 1 12 ARG HG3 H 6.262 19.859 0.297 1.00 . A A . 12 ARG HG3 1 1 20 27098 1 1 12 ARG HH11 H 10.182 17.720 0.032 1.00 . A A . 12 ARG HH11 1 1 20 27099 1 1 12 ARG HH12 H 11.682 18.201 0.753 1.00 . A A . 12 ARG HH12 1 1 20 27100 1 1 12 ARG HH21 H 10.235 20.564 2.884 1.00 . A A . 12 ARG HH21 1 1 20 27101 1 1 12 ARG HH22 H 11.712 19.817 2.373 1.00 . A A . 12 ARG HH22 1 1 20 27102 1 1 12 ARG N N 6.116 16.278 1.372 1.00 . A A . 12 ARG N 1 1 20 27103 1 1 12 ARG NE N 8.722 19.277 1.355 1.00 . A A . 12 ARG NE 1 1 20 27104 1 1 12 ARG NH1 N 10.688 18.288 0.681 1.00 . A A . 12 ARG NH1 1 1 20 27105 1 1 12 ARG NH2 N 10.719 19.908 2.305 1.00 . A A . 12 ARG NH2 1 1 20 27106 1 1 12 ARG O O 4.863 17.039 4.586 1.00 . A A . 12 ARG O 1 1 20 27107 1 1 13 ASP C C 1.812 14.833 2.643 1.00 . A A . 13 ASP C 1 1 20 27108 1 1 13 ASP CA C 2.603 15.883 3.435 1.00 . A A . 13 ASP CA 1 1 20 27109 1 1 13 ASP CB C 1.721 17.104 3.700 1.00 . A A . 13 ASP CB 1 1 20 27110 1 1 13 ASP CG C 0.498 16.766 4.531 1.00 . A A . 13 ASP CG 1 1 20 27111 1 1 13 ASP H H 3.870 16.171 1.762 1.00 . A A . 13 ASP H 1 1 20 27112 1 1 13 ASP HA H 2.898 15.455 4.380 1.00 . A A . 13 ASP HA 1 1 20 27113 1 1 13 ASP HB2 H 2.298 17.847 4.228 1.00 . A A . 13 ASP HB2 1 1 20 27114 1 1 13 ASP HB3 H 1.390 17.513 2.756 1.00 . A A . 13 ASP HB3 1 1 20 27115 1 1 13 ASP N N 3.816 16.291 2.733 1.00 . A A . 13 ASP N 1 1 20 27116 1 1 13 ASP O O 0.865 15.169 1.932 1.00 . A A . 13 ASP O 1 1 20 27117 1 1 13 ASP OD1 O 0.623 16.702 5.773 1.00 . A A . 13 ASP OD1 1 1 20 27118 1 1 13 ASP OD2 O -0.585 16.564 3.942 1.00 . A A . 13 ASP OD2 1 1 20 27119 1 1 14 ILE C C 0.036 12.507 2.439 1.00 . A A . 14 ILE C 1 1 20 27120 1 1 14 ILE CA C 1.519 12.465 2.082 1.00 . A A . 14 ILE CA 1 1 20 27121 1 1 14 ILE CB C 2.143 11.097 2.461 1.00 . A A . 14 ILE CB 1 1 20 27122 1 1 14 ILE CD1 C 4.644 11.043 2.825 1.00 . A A . 14 ILE CD1 1 1 20 27123 1 1 14 ILE CG1 C 3.518 10.963 1.830 1.00 . A A . 14 ILE CG1 1 1 20 27124 1 1 14 ILE CG2 C 1.285 9.930 2.015 1.00 . A A . 14 ILE CG2 1 1 20 27125 1 1 14 ILE H H 2.990 13.359 3.327 1.00 . A A . 14 ILE H 1 1 20 27126 1 1 14 ILE HA H 1.623 12.607 1.014 1.00 . A A . 14 ILE HA 1 1 20 27127 1 1 14 ILE HB H 2.243 11.051 3.533 1.00 . A A . 14 ILE HB 1 1 20 27128 1 1 14 ILE HD11 H 4.590 11.979 3.357 1.00 . A A . 14 ILE HD11 1 1 20 27129 1 1 14 ILE HD12 H 5.587 10.978 2.300 1.00 . A A . 14 ILE HD12 1 1 20 27130 1 1 14 ILE HD13 H 4.558 10.221 3.523 1.00 . A A . 14 ILE HD13 1 1 20 27131 1 1 14 ILE HG12 H 3.582 10.011 1.328 1.00 . A A . 14 ILE HG12 1 1 20 27132 1 1 14 ILE HG13 H 3.653 11.751 1.108 1.00 . A A . 14 ILE HG13 1 1 20 27133 1 1 14 ILE HG21 H 1.230 9.926 0.936 1.00 . A A . 14 ILE HG21 1 1 20 27134 1 1 14 ILE HG22 H 0.294 10.028 2.431 1.00 . A A . 14 ILE HG22 1 1 20 27135 1 1 14 ILE HG23 H 1.735 9.007 2.354 1.00 . A A . 14 ILE HG23 1 1 20 27136 1 1 14 ILE N N 2.212 13.562 2.765 1.00 . A A . 14 ILE N 1 1 20 27137 1 1 14 ILE O O -0.318 12.872 3.560 1.00 . A A . 14 ILE O 1 1 20 27138 1 1 15 PRO C C -2.702 11.499 3.033 1.00 . A A . 15 PRO C 1 1 20 27139 1 1 15 PRO CA C -2.300 12.192 1.738 1.00 . A A . 15 PRO CA 1 1 20 27140 1 1 15 PRO CB C -2.884 11.491 0.514 1.00 . A A . 15 PRO CB 1 1 20 27141 1 1 15 PRO CD C -0.554 11.612 0.156 1.00 . A A . 15 PRO CD 1 1 20 27142 1 1 15 PRO CG C -1.871 11.728 -0.545 1.00 . A A . 15 PRO CG 1 1 20 27143 1 1 15 PRO HA H -2.650 13.211 1.760 1.00 . A A . 15 PRO HA 1 1 20 27144 1 1 15 PRO HB2 H -3.009 10.444 0.721 1.00 . A A . 15 PRO HB2 1 1 20 27145 1 1 15 PRO HB3 H -3.829 11.930 0.258 1.00 . A A . 15 PRO HB3 1 1 20 27146 1 1 15 PRO HD2 H -0.258 10.583 0.213 1.00 . A A . 15 PRO HD2 1 1 20 27147 1 1 15 PRO HD3 H 0.205 12.193 -0.333 1.00 . A A . 15 PRO HD3 1 1 20 27148 1 1 15 PRO HG2 H -1.961 10.978 -1.312 1.00 . A A . 15 PRO HG2 1 1 20 27149 1 1 15 PRO HG3 H -1.994 12.715 -0.960 1.00 . A A . 15 PRO HG3 1 1 20 27150 1 1 15 PRO N N -0.858 12.142 1.499 1.00 . A A . 15 PRO N 1 1 20 27151 1 1 15 PRO O O -2.041 10.565 3.485 1.00 . A A . 15 PRO O 1 1 20 27152 1 1 16 LYS C C -4.371 9.958 4.929 1.00 . A A . 16 LYS C 1 1 20 27153 1 1 16 LYS CA C -4.285 11.471 4.878 1.00 . A A . 16 LYS CA 1 1 20 27154 1 1 16 LYS CB C -5.650 12.087 5.143 1.00 . A A . 16 LYS CB 1 1 20 27155 1 1 16 LYS CD C -7.775 13.010 4.185 1.00 . A A . 16 LYS CD 1 1 20 27156 1 1 16 LYS CE C -8.400 13.783 3.036 1.00 . A A . 16 LYS CE 1 1 20 27157 1 1 16 LYS CG C -6.306 12.724 3.930 1.00 . A A . 16 LYS CG 1 1 20 27158 1 1 16 LYS H H -4.269 12.710 3.214 1.00 . A A . 16 LYS H 1 1 20 27159 1 1 16 LYS HA H -3.610 11.788 5.639 1.00 . A A . 16 LYS HA 1 1 20 27160 1 1 16 LYS HB2 H -6.303 11.321 5.494 1.00 . A A . 16 LYS HB2 1 1 20 27161 1 1 16 LYS HB3 H -5.539 12.842 5.896 1.00 . A A . 16 LYS HB3 1 1 20 27162 1 1 16 LYS HD2 H -8.297 12.071 4.299 1.00 . A A . 16 LYS HD2 1 1 20 27163 1 1 16 LYS HD3 H -7.867 13.589 5.091 1.00 . A A . 16 LYS HD3 1 1 20 27164 1 1 16 LYS HE2 H -8.318 13.196 2.134 1.00 . A A . 16 LYS HE2 1 1 20 27165 1 1 16 LYS HE3 H -9.443 13.955 3.260 1.00 . A A . 16 LYS HE3 1 1 20 27166 1 1 16 LYS HG2 H -5.803 13.654 3.709 1.00 . A A . 16 LYS HG2 1 1 20 27167 1 1 16 LYS HG3 H -6.218 12.052 3.090 1.00 . A A . 16 LYS HG3 1 1 20 27168 1 1 16 LYS HZ1 H -6.725 14.948 2.590 1.00 . A A . 16 LYS HZ1 1 1 20 27169 1 1 16 LYS HZ2 H -7.792 15.675 3.682 1.00 . A A . 16 LYS HZ2 1 1 20 27170 1 1 16 LYS HZ3 H -8.183 15.607 2.038 1.00 . A A . 16 LYS HZ3 1 1 20 27171 1 1 16 LYS N N -3.783 11.980 3.627 1.00 . A A . 16 LYS N 1 1 20 27172 1 1 16 LYS NZ N -7.728 15.096 2.822 1.00 . A A . 16 LYS NZ 1 1 20 27173 1 1 16 LYS O O -3.598 9.307 5.635 1.00 . A A . 16 LYS O 1 1 20 27174 1 1 17 ASN C C -4.436 7.325 3.305 1.00 . A A . 17 ASN C 1 1 20 27175 1 1 17 ASN CA C -5.507 7.973 4.163 1.00 . A A . 17 ASN CA 1 1 20 27176 1 1 17 ASN CB C -6.905 7.655 3.630 1.00 . A A . 17 ASN CB 1 1 20 27177 1 1 17 ASN CG C -8.008 8.331 4.427 1.00 . A A . 17 ASN CG 1 1 20 27178 1 1 17 ASN H H -5.865 9.965 3.622 1.00 . A A . 17 ASN H 1 1 20 27179 1 1 17 ASN HA H -5.420 7.605 5.175 1.00 . A A . 17 ASN HA 1 1 20 27180 1 1 17 ASN HB2 H -6.975 7.982 2.607 1.00 . A A . 17 ASN HB2 1 1 20 27181 1 1 17 ASN HB3 H -7.062 6.595 3.672 1.00 . A A . 17 ASN HB3 1 1 20 27182 1 1 17 ASN HD21 H -7.005 10.047 4.442 1.00 . A A . 17 ASN HD21 1 1 20 27183 1 1 17 ASN HD22 H -8.522 10.063 5.256 1.00 . A A . 17 ASN HD22 1 1 20 27184 1 1 17 ASN N N -5.307 9.403 4.187 1.00 . A A . 17 ASN N 1 1 20 27185 1 1 17 ASN ND2 N -7.827 9.610 4.738 1.00 . A A . 17 ASN ND2 1 1 20 27186 1 1 17 ASN O O -4.633 6.254 2.732 1.00 . A A . 17 ASN O 1 1 20 27187 1 1 17 ASN OD1 O -9.024 7.712 4.744 1.00 . A A . 17 ASN OD1 1 1 20 27188 1 1 18 ALA C C -0.921 7.346 3.262 1.00 . A A . 18 ALA C 1 1 20 27189 1 1 18 ALA CA C -2.177 7.514 2.435 1.00 . A A . 18 ALA CA 1 1 20 27190 1 1 18 ALA CB C -1.883 8.474 1.301 1.00 . A A . 18 ALA CB 1 1 20 27191 1 1 18 ALA H H -3.203 8.848 3.709 1.00 . A A . 18 ALA H 1 1 20 27192 1 1 18 ALA HA H -2.450 6.562 2.005 1.00 . A A . 18 ALA HA 1 1 20 27193 1 1 18 ALA HB1 H -2.806 8.752 0.822 1.00 . A A . 18 ALA HB1 1 1 20 27194 1 1 18 ALA HB2 H -1.231 7.996 0.580 1.00 . A A . 18 ALA HB2 1 1 20 27195 1 1 18 ALA HB3 H -1.402 9.361 1.695 1.00 . A A . 18 ALA HB3 1 1 20 27196 1 1 18 ALA N N -3.292 7.998 3.225 1.00 . A A . 18 ALA N 1 1 20 27197 1 1 18 ALA O O -0.687 8.069 4.231 1.00 . A A . 18 ALA O 1 1 20 27198 1 1 19 GLY C C 2.255 6.315 2.525 1.00 . A A . 19 GLY C 1 1 20 27199 1 1 19 GLY CA C 1.134 6.127 3.507 1.00 . A A . 19 GLY CA 1 1 20 27200 1 1 19 GLY H H -0.402 5.818 2.105 1.00 . A A . 19 GLY H 1 1 20 27201 1 1 19 GLY HA2 H 1.263 6.821 4.329 1.00 . A A . 19 GLY HA2 1 1 20 27202 1 1 19 GLY HA3 H 1.152 5.117 3.877 1.00 . A A . 19 GLY HA3 1 1 20 27203 1 1 19 GLY N N -0.125 6.378 2.859 1.00 . A A . 19 GLY N 1 1 20 27204 1 1 19 GLY O O 2.015 6.364 1.319 1.00 . A A . 19 GLY O 1 1 20 27205 1 1 20 CYS C C 5.596 5.544 2.233 1.00 . A A . 20 CYS C 1 1 20 27206 1 1 20 CYS CA C 4.589 6.632 2.118 1.00 . A A . 20 CYS CA 1 1 20 27207 1 1 20 CYS CB C 5.277 7.955 2.419 1.00 . A A . 20 CYS CB 1 1 20 27208 1 1 20 CYS H H 3.632 6.345 3.974 1.00 . A A . 20 CYS H 1 1 20 27209 1 1 20 CYS HA H 4.219 6.648 1.104 1.00 . A A . 20 CYS HA 1 1 20 27210 1 1 20 CYS HB2 H 5.647 8.377 1.500 1.00 . A A . 20 CYS HB2 1 1 20 27211 1 1 20 CYS HB3 H 4.552 8.626 2.848 1.00 . A A . 20 CYS HB3 1 1 20 27212 1 1 20 CYS N N 3.474 6.421 3.009 1.00 . A A . 20 CYS N 1 1 20 27213 1 1 20 CYS O O 5.801 4.963 3.299 1.00 . A A . 20 CYS O 1 1 20 27214 1 1 20 CYS SG S 6.680 7.830 3.596 1.00 . A A . 20 CYS SG 1 1 20 27215 1 1 21 PHE C C 8.407 4.761 0.239 1.00 . A A . 21 PHE C 1 1 20 27216 1 1 21 PHE CA C 7.256 4.298 1.103 1.00 . A A . 21 PHE CA 1 1 20 27217 1 1 21 PHE CB C 6.793 2.936 0.689 1.00 . A A . 21 PHE CB 1 1 20 27218 1 1 21 PHE CD1 C 7.899 1.407 2.315 1.00 . A A . 21 PHE CD1 1 1 20 27219 1 1 21 PHE CD2 C 8.821 1.612 0.131 1.00 . A A . 21 PHE CD2 1 1 20 27220 1 1 21 PHE CE1 C 8.901 0.531 2.666 1.00 . A A . 21 PHE CE1 1 1 20 27221 1 1 21 PHE CE2 C 9.829 0.745 0.476 1.00 . A A . 21 PHE CE2 1 1 20 27222 1 1 21 PHE CG C 7.848 1.950 1.041 1.00 . A A . 21 PHE CG 1 1 20 27223 1 1 21 PHE CZ C 9.871 0.200 1.745 1.00 . A A . 21 PHE CZ 1 1 20 27224 1 1 21 PHE H H 5.968 5.733 0.292 1.00 . A A . 21 PHE H 1 1 20 27225 1 1 21 PHE HA H 7.616 4.224 2.112 1.00 . A A . 21 PHE HA 1 1 20 27226 1 1 21 PHE HB2 H 5.882 2.683 1.215 1.00 . A A . 21 PHE HB2 1 1 20 27227 1 1 21 PHE HB3 H 6.627 2.917 -0.373 1.00 . A A . 21 PHE HB3 1 1 20 27228 1 1 21 PHE HD1 H 7.136 1.669 3.033 1.00 . A A . 21 PHE HD1 1 1 20 27229 1 1 21 PHE HD2 H 8.786 2.033 -0.866 1.00 . A A . 21 PHE HD2 1 1 20 27230 1 1 21 PHE HE1 H 8.929 0.107 3.659 1.00 . A A . 21 PHE HE1 1 1 20 27231 1 1 21 PHE HE2 H 10.570 0.480 -0.246 1.00 . A A . 21 PHE HE2 1 1 20 27232 1 1 21 PHE HZ H 10.666 -0.480 2.014 1.00 . A A . 21 PHE HZ 1 1 20 27233 1 1 21 PHE N N 6.219 5.267 1.118 1.00 . A A . 21 PHE N 1 1 20 27234 1 1 21 PHE O O 8.219 5.260 -0.868 1.00 . A A . 21 PHE O 1 1 20 27235 1 1 22 ARG C C 11.770 3.810 -0.002 1.00 . A A . 22 ARG C 1 1 20 27236 1 1 22 ARG CA C 10.814 4.989 0.088 1.00 . A A . 22 ARG CA 1 1 20 27237 1 1 22 ARG CB C 11.446 6.153 0.852 1.00 . A A . 22 ARG CB 1 1 20 27238 1 1 22 ARG CD C 13.724 6.922 1.547 1.00 . A A . 22 ARG CD 1 1 20 27239 1 1 22 ARG CG C 12.843 6.505 0.390 1.00 . A A . 22 ARG CG 1 1 20 27240 1 1 22 ARG CZ C 16.136 7.075 1.993 1.00 . A A . 22 ARG CZ 1 1 20 27241 1 1 22 ARG H H 9.672 4.129 1.636 1.00 . A A . 22 ARG H 1 1 20 27242 1 1 22 ARG HA H 10.552 5.312 -0.907 1.00 . A A . 22 ARG HA 1 1 20 27243 1 1 22 ARG HB2 H 10.823 7.026 0.727 1.00 . A A . 22 ARG HB2 1 1 20 27244 1 1 22 ARG HB3 H 11.487 5.904 1.899 1.00 . A A . 22 ARG HB3 1 1 20 27245 1 1 22 ARG HD2 H 13.623 7.986 1.699 1.00 . A A . 22 ARG HD2 1 1 20 27246 1 1 22 ARG HD3 H 13.407 6.396 2.433 1.00 . A A . 22 ARG HD3 1 1 20 27247 1 1 22 ARG HE H 15.299 6.017 0.520 1.00 . A A . 22 ARG HE 1 1 20 27248 1 1 22 ARG HG2 H 13.283 5.647 -0.095 1.00 . A A . 22 ARG HG2 1 1 20 27249 1 1 22 ARG HG3 H 12.779 7.321 -0.307 1.00 . A A . 22 ARG HG3 1 1 20 27250 1 1 22 ARG HH11 H 14.980 8.142 3.262 1.00 . A A . 22 ARG HH11 1 1 20 27251 1 1 22 ARG HH12 H 16.684 8.231 3.559 1.00 . A A . 22 ARG HH12 1 1 20 27252 1 1 22 ARG HH21 H 17.548 6.126 0.903 1.00 . A A . 22 ARG HH21 1 1 20 27253 1 1 22 ARG HH22 H 18.145 7.084 2.218 1.00 . A A . 22 ARG HH22 1 1 20 27254 1 1 22 ARG N N 9.601 4.579 0.765 1.00 . A A . 22 ARG N 1 1 20 27255 1 1 22 ARG NE N 15.116 6.609 1.278 1.00 . A A . 22 ARG NE 1 1 20 27256 1 1 22 ARG NH1 N 15.915 7.882 3.022 1.00 . A A . 22 ARG NH1 1 1 20 27257 1 1 22 ARG NH2 N 17.378 6.733 1.679 1.00 . A A . 22 ARG NH2 1 1 20 27258 1 1 22 ARG O O 12.262 3.325 1.015 1.00 . A A . 22 ARG O 1 1 20 27259 1 1 23 ASP C C 14.369 2.548 -1.132 1.00 . A A . 23 ASP C 1 1 20 27260 1 1 23 ASP CA C 12.911 2.205 -1.417 1.00 . A A . 23 ASP CA 1 1 20 27261 1 1 23 ASP CB C 12.755 1.614 -2.820 1.00 . A A . 23 ASP CB 1 1 20 27262 1 1 23 ASP CG C 13.122 2.586 -3.922 1.00 . A A . 23 ASP CG 1 1 20 27263 1 1 23 ASP H H 11.650 3.810 -2.002 1.00 . A A . 23 ASP H 1 1 20 27264 1 1 23 ASP HA H 12.599 1.458 -0.707 1.00 . A A . 23 ASP HA 1 1 20 27265 1 1 23 ASP HB2 H 13.389 0.744 -2.904 1.00 . A A . 23 ASP HB2 1 1 20 27266 1 1 23 ASP HB3 H 11.725 1.314 -2.958 1.00 . A A . 23 ASP HB3 1 1 20 27267 1 1 23 ASP N N 12.036 3.355 -1.222 1.00 . A A . 23 ASP N 1 1 20 27268 1 1 23 ASP O O 14.721 3.716 -0.959 1.00 . A A . 23 ASP O 1 1 20 27269 1 1 23 ASP OD1 O 14.135 3.300 -3.775 1.00 . A A . 23 ASP OD1 1 1 20 27270 1 1 23 ASP OD2 O 12.394 2.630 -4.936 1.00 . A A . 23 ASP OD2 1 1 20 27271 1 1 24 ASP C C 17.297 2.651 -1.794 1.00 . A A . 24 ASP C 1 1 20 27272 1 1 24 ASP CA C 16.635 1.698 -0.800 1.00 . A A . 24 ASP CA 1 1 20 27273 1 1 24 ASP CB C 17.347 0.349 -0.827 1.00 . A A . 24 ASP CB 1 1 20 27274 1 1 24 ASP CG C 18.819 0.464 -0.482 1.00 . A A . 24 ASP CG 1 1 20 27275 1 1 24 ASP H H 14.869 0.616 -1.238 1.00 . A A . 24 ASP H 1 1 20 27276 1 1 24 ASP HA H 16.724 2.112 0.189 1.00 . A A . 24 ASP HA 1 1 20 27277 1 1 24 ASP HB2 H 16.879 -0.314 -0.115 1.00 . A A . 24 ASP HB2 1 1 20 27278 1 1 24 ASP HB3 H 17.260 -0.071 -1.814 1.00 . A A . 24 ASP HB3 1 1 20 27279 1 1 24 ASP N N 15.212 1.520 -1.081 1.00 . A A . 24 ASP N 1 1 20 27280 1 1 24 ASP O O 18.252 3.350 -1.453 1.00 . A A . 24 ASP O 1 1 20 27281 1 1 24 ASP OD1 O 19.149 0.432 0.721 1.00 . A A . 24 ASP OD1 1 1 20 27282 1 1 24 ASP OD2 O 19.640 0.583 -1.416 1.00 . A A . 24 ASP OD2 1 1 20 27283 1 1 25 ASP C C 17.073 5.021 -3.774 1.00 . A A . 25 ASP C 1 1 20 27284 1 1 25 ASP CA C 17.333 3.543 -4.062 1.00 . A A . 25 ASP CA 1 1 20 27285 1 1 25 ASP CB C 16.740 3.168 -5.420 1.00 . A A . 25 ASP CB 1 1 20 27286 1 1 25 ASP CG C 17.059 1.739 -5.818 1.00 . A A . 25 ASP CG 1 1 20 27287 1 1 25 ASP H H 16.011 2.114 -3.228 1.00 . A A . 25 ASP H 1 1 20 27288 1 1 25 ASP HA H 18.401 3.379 -4.092 1.00 . A A . 25 ASP HA 1 1 20 27289 1 1 25 ASP HB2 H 15.668 3.279 -5.382 1.00 . A A . 25 ASP HB2 1 1 20 27290 1 1 25 ASP HB3 H 17.140 3.830 -6.175 1.00 . A A . 25 ASP HB3 1 1 20 27291 1 1 25 ASP N N 16.782 2.682 -3.019 1.00 . A A . 25 ASP N 1 1 20 27292 1 1 25 ASP O O 17.352 5.880 -4.610 1.00 . A A . 25 ASP O 1 1 20 27293 1 1 25 ASP OD1 O 16.332 0.824 -5.376 1.00 . A A . 25 ASP OD1 1 1 20 27294 1 1 25 ASP OD2 O 18.035 1.535 -6.568 1.00 . A A . 25 ASP OD2 1 1 20 27295 1 1 26 GLY C C 14.937 7.166 -2.807 1.00 . A A . 26 GLY C 1 1 20 27296 1 1 26 GLY CA C 16.253 6.689 -2.228 1.00 . A A . 26 GLY CA 1 1 20 27297 1 1 26 GLY H H 16.331 4.589 -1.965 1.00 . A A . 26 GLY H 1 1 20 27298 1 1 26 GLY HA2 H 16.209 6.765 -1.151 1.00 . A A . 26 GLY HA2 1 1 20 27299 1 1 26 GLY HA3 H 17.047 7.322 -2.593 1.00 . A A . 26 GLY HA3 1 1 20 27300 1 1 26 GLY N N 16.538 5.313 -2.591 1.00 . A A . 26 GLY N 1 1 20 27301 1 1 26 GLY O O 14.400 8.194 -2.394 1.00 . A A . 26 GLY O 1 1 20 27302 1 1 27 THR C C 12.044 6.845 -3.396 1.00 . A A . 27 THR C 1 1 20 27303 1 1 27 THR CA C 13.163 6.729 -4.423 1.00 . A A . 27 THR CA 1 1 20 27304 1 1 27 THR CB C 12.802 5.641 -5.446 1.00 . A A . 27 THR CB 1 1 20 27305 1 1 27 THR CG2 C 11.359 5.768 -5.916 1.00 . A A . 27 THR CG2 1 1 20 27306 1 1 27 THR H H 14.914 5.609 -4.055 1.00 . A A . 27 THR H 1 1 20 27307 1 1 27 THR HA H 13.272 7.670 -4.941 1.00 . A A . 27 THR HA 1 1 20 27308 1 1 27 THR HB H 12.924 4.683 -4.964 1.00 . A A . 27 THR HB 1 1 20 27309 1 1 27 THR HG1 H 14.447 6.251 -6.346 1.00 . A A . 27 THR HG1 1 1 20 27310 1 1 27 THR HG21 H 10.693 5.602 -5.082 1.00 . A A . 27 THR HG21 1 1 20 27311 1 1 27 THR HG22 H 11.165 5.033 -6.682 1.00 . A A . 27 THR HG22 1 1 20 27312 1 1 27 THR HG23 H 11.197 6.757 -6.317 1.00 . A A . 27 THR HG23 1 1 20 27313 1 1 27 THR N N 14.426 6.411 -3.772 1.00 . A A . 27 THR N 1 1 20 27314 1 1 27 THR O O 12.029 6.118 -2.406 1.00 . A A . 27 THR O 1 1 20 27315 1 1 27 THR OG1 O 13.686 5.711 -6.570 1.00 . A A . 27 THR OG1 1 1 20 27316 1 1 28 GLU C C 8.653 7.964 -3.448 1.00 . A A . 28 GLU C 1 1 20 27317 1 1 28 GLU CA C 9.992 7.955 -2.720 1.00 . A A . 28 GLU CA 1 1 20 27318 1 1 28 GLU CB C 10.191 9.254 -1.945 1.00 . A A . 28 GLU CB 1 1 20 27319 1 1 28 GLU CD C 11.877 10.594 -0.625 1.00 . A A . 28 GLU CD 1 1 20 27320 1 1 28 GLU CG C 11.386 9.212 -1.007 1.00 . A A . 28 GLU CG 1 1 20 27321 1 1 28 GLU H H 11.161 8.296 -4.453 1.00 . A A . 28 GLU H 1 1 20 27322 1 1 28 GLU HA H 9.992 7.131 -2.023 1.00 . A A . 28 GLU HA 1 1 20 27323 1 1 28 GLU HB2 H 10.336 10.062 -2.646 1.00 . A A . 28 GLU HB2 1 1 20 27324 1 1 28 GLU HB3 H 9.307 9.449 -1.357 1.00 . A A . 28 GLU HB3 1 1 20 27325 1 1 28 GLU HG2 H 11.103 8.679 -0.109 1.00 . A A . 28 GLU HG2 1 1 20 27326 1 1 28 GLU HG3 H 12.192 8.680 -1.492 1.00 . A A . 28 GLU HG3 1 1 20 27327 1 1 28 GLU N N 11.104 7.752 -3.640 1.00 . A A . 28 GLU N 1 1 20 27328 1 1 28 GLU O O 8.465 8.683 -4.429 1.00 . A A . 28 GLU O 1 1 20 27329 1 1 28 GLU OE1 O 11.034 11.502 -0.466 1.00 . A A . 28 GLU OE1 1 1 20 27330 1 1 28 GLU OE2 O 13.105 10.769 -0.482 1.00 . A A . 28 GLU OE2 1 1 20 27331 1 1 29 GLU C C 5.372 6.714 -2.454 1.00 . A A . 29 GLU C 1 1 20 27332 1 1 29 GLU CA C 6.401 7.028 -3.525 1.00 . A A . 29 GLU CA 1 1 20 27333 1 1 29 GLU CB C 6.385 5.914 -4.572 1.00 . A A . 29 GLU CB 1 1 20 27334 1 1 29 GLU CD C 4.999 4.354 -6.000 1.00 . A A . 29 GLU CD 1 1 20 27335 1 1 29 GLU CG C 5.001 5.335 -4.845 1.00 . A A . 29 GLU CG 1 1 20 27336 1 1 29 GLU H H 7.949 6.625 -2.152 1.00 . A A . 29 GLU H 1 1 20 27337 1 1 29 GLU HA H 6.149 7.964 -3.999 1.00 . A A . 29 GLU HA 1 1 20 27338 1 1 29 GLU HB2 H 6.775 6.303 -5.496 1.00 . A A . 29 GLU HB2 1 1 20 27339 1 1 29 GLU HB3 H 7.022 5.113 -4.225 1.00 . A A . 29 GLU HB3 1 1 20 27340 1 1 29 GLU HG2 H 4.659 4.822 -3.957 1.00 . A A . 29 GLU HG2 1 1 20 27341 1 1 29 GLU HG3 H 4.320 6.142 -5.074 1.00 . A A . 29 GLU HG3 1 1 20 27342 1 1 29 GLU N N 7.731 7.151 -2.946 1.00 . A A . 29 GLU N 1 1 20 27343 1 1 29 GLU O O 5.582 5.830 -1.626 1.00 . A A . 29 GLU O 1 1 20 27344 1 1 29 GLU OE1 O 5.251 3.155 -5.760 1.00 . A A . 29 GLU OE1 1 1 20 27345 1 1 29 GLU OE2 O 4.747 4.786 -7.145 1.00 . A A . 29 GLU OE2 1 1 20 27346 1 1 30 TRP C C 2.034 6.490 -2.205 1.00 . A A . 30 TRP C 1 1 20 27347 1 1 30 TRP CA C 3.203 7.178 -1.516 1.00 . A A . 30 TRP CA 1 1 20 27348 1 1 30 TRP CB C 2.757 8.465 -0.817 1.00 . A A . 30 TRP CB 1 1 20 27349 1 1 30 TRP CD1 C 2.811 10.671 -2.116 1.00 . A A . 30 TRP CD1 1 1 20 27350 1 1 30 TRP CD2 C 0.919 9.501 -2.362 1.00 . A A . 30 TRP CD2 1 1 20 27351 1 1 30 TRP CE2 C 0.815 10.684 -3.117 1.00 . A A . 30 TRP CE2 1 1 20 27352 1 1 30 TRP CE3 C -0.150 8.603 -2.362 1.00 . A A . 30 TRP CE3 1 1 20 27353 1 1 30 TRP CG C 2.203 9.510 -1.733 1.00 . A A . 30 TRP CG 1 1 20 27354 1 1 30 TRP CH2 C -1.352 10.096 -3.843 1.00 . A A . 30 TRP CH2 1 1 20 27355 1 1 30 TRP CZ2 C -0.321 10.989 -3.862 1.00 . A A . 30 TRP CZ2 1 1 20 27356 1 1 30 TRP CZ3 C -1.275 8.909 -3.103 1.00 . A A . 30 TRP CZ3 1 1 20 27357 1 1 30 TRP H H 4.151 8.139 -3.143 1.00 . A A . 30 TRP H 1 1 20 27358 1 1 30 TRP HA H 3.598 6.501 -0.773 1.00 . A A . 30 TRP HA 1 1 20 27359 1 1 30 TRP HB2 H 1.992 8.222 -0.095 1.00 . A A . 30 TRP HB2 1 1 20 27360 1 1 30 TRP HB3 H 3.604 8.891 -0.299 1.00 . A A . 30 TRP HB3 1 1 20 27361 1 1 30 TRP HD1 H 3.800 10.971 -1.798 1.00 . A A . 30 TRP HD1 1 1 20 27362 1 1 30 TRP HE1 H 2.194 12.248 -3.360 1.00 . A A . 30 TRP HE1 1 1 20 27363 1 1 30 TRP HE3 H -0.101 7.679 -1.797 1.00 . A A . 30 TRP HE3 1 1 20 27364 1 1 30 TRP HH2 H -2.249 10.299 -4.406 1.00 . A A . 30 TRP HH2 1 1 20 27365 1 1 30 TRP HZ2 H -0.401 11.896 -4.439 1.00 . A A . 30 TRP HZ2 1 1 20 27366 1 1 30 TRP HZ3 H -2.113 8.228 -3.114 1.00 . A A . 30 TRP HZ3 1 1 20 27367 1 1 30 TRP N N 4.260 7.431 -2.475 1.00 . A A . 30 TRP N 1 1 20 27368 1 1 30 TRP NE1 N 1.983 11.383 -2.951 1.00 . A A . 30 TRP NE1 1 1 20 27369 1 1 30 TRP O O 1.863 6.592 -3.421 1.00 . A A . 30 TRP O 1 1 20 27370 1 1 31 ARG C C -1.098 5.200 -0.999 1.00 . A A . 31 ARG C 1 1 20 27371 1 1 31 ARG CA C 0.094 5.044 -1.927 1.00 . A A . 31 ARG CA 1 1 20 27372 1 1 31 ARG CB C 0.429 3.567 -2.111 1.00 . A A . 31 ARG CB 1 1 20 27373 1 1 31 ARG CD C 1.437 1.854 -3.651 1.00 . A A . 31 ARG CD 1 1 20 27374 1 1 31 ARG CG C 1.448 3.309 -3.207 1.00 . A A . 31 ARG CG 1 1 20 27375 1 1 31 ARG CZ C 2.540 0.717 -5.536 1.00 . A A . 31 ARG CZ 1 1 20 27376 1 1 31 ARG H H 1.438 5.752 -0.457 1.00 . A A . 31 ARG H 1 1 20 27377 1 1 31 ARG HA H -0.165 5.465 -2.888 1.00 . A A . 31 ARG HA 1 1 20 27378 1 1 31 ARG HB2 H 0.824 3.182 -1.183 1.00 . A A . 31 ARG HB2 1 1 20 27379 1 1 31 ARG HB3 H -0.476 3.031 -2.357 1.00 . A A . 31 ARG HB3 1 1 20 27380 1 1 31 ARG HD2 H 1.450 1.223 -2.775 1.00 . A A . 31 ARG HD2 1 1 20 27381 1 1 31 ARG HD3 H 0.533 1.668 -4.214 1.00 . A A . 31 ARG HD3 1 1 20 27382 1 1 31 ARG HE H 3.451 1.936 -4.246 1.00 . A A . 31 ARG HE 1 1 20 27383 1 1 31 ARG HG2 H 1.223 3.938 -4.055 1.00 . A A . 31 ARG HG2 1 1 20 27384 1 1 31 ARG HG3 H 2.426 3.550 -2.830 1.00 . A A . 31 ARG HG3 1 1 20 27385 1 1 31 ARG HH11 H 0.563 0.334 -5.359 1.00 . A A . 31 ARG HH11 1 1 20 27386 1 1 31 ARG HH12 H 1.358 -0.461 -6.677 1.00 . A A . 31 ARG HH12 1 1 20 27387 1 1 31 ARG HH21 H 4.505 0.894 -5.977 1.00 . A A . 31 ARG HH21 1 1 20 27388 1 1 31 ARG HH22 H 3.599 -0.143 -7.027 1.00 . A A . 31 ARG HH22 1 1 20 27389 1 1 31 ARG N N 1.241 5.785 -1.419 1.00 . A A . 31 ARG N 1 1 20 27390 1 1 31 ARG NE N 2.591 1.530 -4.485 1.00 . A A . 31 ARG NE 1 1 20 27391 1 1 31 ARG NH1 N 1.393 0.150 -5.886 1.00 . A A . 31 ARG NH1 1 1 20 27392 1 1 31 ARG NH2 N 3.638 0.469 -6.238 1.00 . A A . 31 ARG NH2 1 1 20 27393 1 1 31 ARG O O -1.027 5.910 0.002 1.00 . A A . 31 ARG O 1 1 20 27394 1 1 32 CYS C C -3.581 3.264 0.167 1.00 . A A . 32 CYS C 1 1 20 27395 1 1 32 CYS CA C -3.396 4.597 -0.526 1.00 . A A . 32 CYS CA 1 1 20 27396 1 1 32 CYS CB C -4.621 4.884 -1.409 1.00 . A A . 32 CYS CB 1 1 20 27397 1 1 32 CYS H H -2.174 3.962 -2.130 1.00 . A A . 32 CYS H 1 1 20 27398 1 1 32 CYS HA H -3.278 5.382 0.209 1.00 . A A . 32 CYS HA 1 1 20 27399 1 1 32 CYS HB2 H -4.786 4.048 -2.075 1.00 . A A . 32 CYS HB2 1 1 20 27400 1 1 32 CYS HB3 H -5.490 5.007 -0.776 1.00 . A A . 32 CYS HB3 1 1 20 27401 1 1 32 CYS N N -2.187 4.523 -1.331 1.00 . A A . 32 CYS N 1 1 20 27402 1 1 32 CYS O O -3.621 2.211 -0.471 1.00 . A A . 32 CYS O 1 1 20 27403 1 1 32 CYS SG S -4.465 6.375 -2.436 1.00 . A A . 32 CYS SG 1 1 20 27404 1 1 33 LEU C C -4.837 1.185 1.774 1.00 . A A . 33 LEU C 1 1 20 27405 1 1 33 LEU CA C -3.809 2.155 2.319 1.00 . A A . 33 LEU CA 1 1 20 27406 1 1 33 LEU CB C -4.157 2.564 3.743 1.00 . A A . 33 LEU CB 1 1 20 27407 1 1 33 LEU CD1 C -2.273 2.497 5.409 1.00 . A A . 33 LEU CD1 1 1 20 27408 1 1 33 LEU CD2 C -2.189 4.172 3.573 1.00 . A A . 33 LEU CD2 1 1 20 27409 1 1 33 LEU CG C -3.104 3.390 4.503 1.00 . A A . 33 LEU CG 1 1 20 27410 1 1 33 LEU H H -3.694 4.212 1.930 1.00 . A A . 33 LEU H 1 1 20 27411 1 1 33 LEU HA H -2.847 1.664 2.329 1.00 . A A . 33 LEU HA 1 1 20 27412 1 1 33 LEU HB2 H -5.058 3.140 3.701 1.00 . A A . 33 LEU HB2 1 1 20 27413 1 1 33 LEU HB3 H -4.353 1.669 4.311 1.00 . A A . 33 LEU HB3 1 1 20 27414 1 1 33 LEU HD11 H -2.925 1.847 5.973 1.00 . A A . 33 LEU HD11 1 1 20 27415 1 1 33 LEU HD12 H -1.701 3.110 6.090 1.00 . A A . 33 LEU HD12 1 1 20 27416 1 1 33 LEU HD13 H -1.597 1.900 4.809 1.00 . A A . 33 LEU HD13 1 1 20 27417 1 1 33 LEU HD21 H -1.831 3.519 2.789 1.00 . A A . 33 LEU HD21 1 1 20 27418 1 1 33 LEU HD22 H -1.350 4.556 4.134 1.00 . A A . 33 LEU HD22 1 1 20 27419 1 1 33 LEU HD23 H -2.739 4.998 3.137 1.00 . A A . 33 LEU HD23 1 1 20 27420 1 1 33 LEU HG H -3.622 4.105 5.115 1.00 . A A . 33 LEU HG 1 1 20 27421 1 1 33 LEU N N -3.688 3.332 1.490 1.00 . A A . 33 LEU N 1 1 20 27422 1 1 33 LEU O O -5.815 1.572 1.137 1.00 . A A . 33 LEU O 1 1 20 27423 1 1 34 LEU C C -6.887 -0.950 1.958 1.00 . A A . 34 LEU C 1 1 20 27424 1 1 34 LEU CA C -5.431 -1.161 1.592 1.00 . A A . 34 LEU CA 1 1 20 27425 1 1 34 LEU CB C -4.905 -2.464 2.171 1.00 . A A . 34 LEU CB 1 1 20 27426 1 1 34 LEU CD1 C -2.979 -4.044 2.438 1.00 . A A . 34 LEU CD1 1 1 20 27427 1 1 34 LEU CD2 C -3.158 -2.593 0.400 1.00 . A A . 34 LEU CD2 1 1 20 27428 1 1 34 LEU CG C -3.425 -2.700 1.892 1.00 . A A . 34 LEU CG 1 1 20 27429 1 1 34 LEU H H -3.785 -0.294 2.553 1.00 . A A . 34 LEU H 1 1 20 27430 1 1 34 LEU HA H -5.354 -1.205 0.521 1.00 . A A . 34 LEU HA 1 1 20 27431 1 1 34 LEU HB2 H -5.059 -2.453 3.242 1.00 . A A . 34 LEU HB2 1 1 20 27432 1 1 34 LEU HB3 H -5.465 -3.279 1.747 1.00 . A A . 34 LEU HB3 1 1 20 27433 1 1 34 LEU HD11 H -2.040 -4.323 1.981 1.00 . A A . 34 LEU HD11 1 1 20 27434 1 1 34 LEU HD12 H -3.727 -4.790 2.212 1.00 . A A . 34 LEU HD12 1 1 20 27435 1 1 34 LEU HD13 H -2.851 -3.970 3.509 1.00 . A A . 34 LEU HD13 1 1 20 27436 1 1 34 LEU HD21 H -2.228 -3.091 0.159 1.00 . A A . 34 LEU HD21 1 1 20 27437 1 1 34 LEU HD22 H -3.091 -1.551 0.121 1.00 . A A . 34 LEU HD22 1 1 20 27438 1 1 34 LEU HD23 H -3.967 -3.055 -0.146 1.00 . A A . 34 LEU HD23 1 1 20 27439 1 1 34 LEU HG H -2.847 -1.932 2.386 1.00 . A A . 34 LEU HG 1 1 20 27440 1 1 34 LEU N N -4.584 -0.078 2.039 1.00 . A A . 34 LEU N 1 1 20 27441 1 1 34 LEU O O -7.232 -0.719 3.116 1.00 . A A . 34 LEU O 1 1 20 27442 1 1 35 GLY C C -9.590 0.562 0.848 1.00 . A A . 35 GLY C 1 1 20 27443 1 1 35 GLY CA C -9.153 -0.858 1.132 1.00 . A A . 35 GLY CA 1 1 20 27444 1 1 35 GLY H H -7.381 -1.226 0.047 1.00 . A A . 35 GLY H 1 1 20 27445 1 1 35 GLY HA2 H -9.681 -1.529 0.473 1.00 . A A . 35 GLY HA2 1 1 20 27446 1 1 35 GLY HA3 H -9.402 -1.102 2.154 1.00 . A A . 35 GLY HA3 1 1 20 27447 1 1 35 GLY N N -7.733 -1.038 0.941 1.00 . A A . 35 GLY N 1 1 20 27448 1 1 35 GLY O O -10.781 0.872 0.882 1.00 . A A . 35 GLY O 1 1 20 27449 1 1 36 TYR C C -8.887 3.107 -1.207 1.00 . A A . 36 TYR C 1 1 20 27450 1 1 36 TYR CA C -8.906 2.828 0.284 1.00 . A A . 36 TYR CA 1 1 20 27451 1 1 36 TYR CB C -7.905 3.729 0.995 1.00 . A A . 36 TYR CB 1 1 20 27452 1 1 36 TYR CD1 C -8.837 2.784 3.160 1.00 . A A . 36 TYR CD1 1 1 20 27453 1 1 36 TYR CD2 C -7.065 4.356 3.275 1.00 . A A . 36 TYR CD2 1 1 20 27454 1 1 36 TYR CE1 C -8.855 2.690 4.535 1.00 . A A . 36 TYR CE1 1 1 20 27455 1 1 36 TYR CE2 C -7.073 4.269 4.653 1.00 . A A . 36 TYR CE2 1 1 20 27456 1 1 36 TYR CG C -7.940 3.621 2.505 1.00 . A A . 36 TYR CG 1 1 20 27457 1 1 36 TYR CZ C -7.971 3.434 5.279 1.00 . A A . 36 TYR CZ 1 1 20 27458 1 1 36 TYR H H -7.690 1.117 0.544 1.00 . A A . 36 TYR H 1 1 20 27459 1 1 36 TYR HA H -9.894 3.045 0.664 1.00 . A A . 36 TYR HA 1 1 20 27460 1 1 36 TYR HB2 H -6.907 3.479 0.668 1.00 . A A . 36 TYR HB2 1 1 20 27461 1 1 36 TYR HB3 H -8.114 4.754 0.732 1.00 . A A . 36 TYR HB3 1 1 20 27462 1 1 36 TYR HD1 H -9.532 2.200 2.577 1.00 . A A . 36 TYR HD1 1 1 20 27463 1 1 36 TYR HD2 H -6.365 5.015 2.780 1.00 . A A . 36 TYR HD2 1 1 20 27464 1 1 36 TYR HE1 H -9.562 2.031 5.019 1.00 . A A . 36 TYR HE1 1 1 20 27465 1 1 36 TYR HE2 H -6.381 4.853 5.232 1.00 . A A . 36 TYR HE2 1 1 20 27466 1 1 36 TYR HH H -8.034 2.422 6.912 1.00 . A A . 36 TYR HH 1 1 20 27467 1 1 36 TYR N N -8.621 1.428 0.565 1.00 . A A . 36 TYR N 1 1 20 27468 1 1 36 TYR O O -8.773 2.193 -2.025 1.00 . A A . 36 TYR O 1 1 20 27469 1 1 36 TYR OH O -7.983 3.343 6.651 1.00 . A A . 36 TYR OH 1 1 20 27470 1 1 37 LYS C C -8.364 6.152 -3.120 1.00 . A A . 37 LYS C 1 1 20 27471 1 1 37 LYS CA C -9.023 4.794 -2.941 1.00 . A A . 37 LYS CA 1 1 20 27472 1 1 37 LYS CB C -10.471 4.869 -3.410 1.00 . A A . 37 LYS CB 1 1 20 27473 1 1 37 LYS CD C -12.761 5.825 -3.024 1.00 . A A . 37 LYS CD 1 1 20 27474 1 1 37 LYS CE C -13.523 6.998 -2.431 1.00 . A A . 37 LYS CE 1 1 20 27475 1 1 37 LYS CG C -11.303 5.856 -2.611 1.00 . A A . 37 LYS CG 1 1 20 27476 1 1 37 LYS H H -9.054 5.065 -0.853 1.00 . A A . 37 LYS H 1 1 20 27477 1 1 37 LYS HA H -8.492 4.057 -3.526 1.00 . A A . 37 LYS HA 1 1 20 27478 1 1 37 LYS HB2 H -10.488 5.171 -4.438 1.00 . A A . 37 LYS HB2 1 1 20 27479 1 1 37 LYS HB3 H -10.923 3.893 -3.319 1.00 . A A . 37 LYS HB3 1 1 20 27480 1 1 37 LYS HD2 H -12.824 5.865 -4.099 1.00 . A A . 37 LYS HD2 1 1 20 27481 1 1 37 LYS HD3 H -13.205 4.905 -2.672 1.00 . A A . 37 LYS HD3 1 1 20 27482 1 1 37 LYS HE2 H -13.534 6.893 -1.356 1.00 . A A . 37 LYS HE2 1 1 20 27483 1 1 37 LYS HE3 H -13.013 7.915 -2.697 1.00 . A A . 37 LYS HE3 1 1 20 27484 1 1 37 LYS HG2 H -11.231 5.608 -1.564 1.00 . A A . 37 LYS HG2 1 1 20 27485 1 1 37 LYS HG3 H -10.914 6.851 -2.773 1.00 . A A . 37 LYS HG3 1 1 20 27486 1 1 37 LYS HZ1 H -15.434 6.189 -2.670 1.00 . A A . 37 LYS HZ1 1 1 20 27487 1 1 37 LYS HZ2 H -14.934 7.159 -3.963 1.00 . A A . 37 LYS HZ2 1 1 20 27488 1 1 37 LYS HZ3 H -15.417 7.874 -2.507 1.00 . A A . 37 LYS HZ3 1 1 20 27489 1 1 37 LYS N N -8.998 4.381 -1.552 1.00 . A A . 37 LYS N 1 1 20 27490 1 1 37 LYS NZ N -14.925 7.059 -2.928 1.00 . A A . 37 LYS NZ 1 1 20 27491 1 1 37 LYS O O -7.911 6.769 -2.157 1.00 . A A . 37 LYS O 1 1 20 27492 1 1 38 LYS C C -8.830 8.939 -4.846 1.00 . A A . 38 LYS C 1 1 20 27493 1 1 38 LYS CA C -7.730 7.901 -4.679 1.00 . A A . 38 LYS CA 1 1 20 27494 1 1 38 LYS CB C -6.883 7.806 -5.945 1.00 . A A . 38 LYS CB 1 1 20 27495 1 1 38 LYS CD C -4.685 8.677 -5.128 1.00 . A A . 38 LYS CD 1 1 20 27496 1 1 38 LYS CE C -3.595 7.871 -5.809 1.00 . A A . 38 LYS CE 1 1 20 27497 1 1 38 LYS CG C -5.857 8.914 -6.062 1.00 . A A . 38 LYS CG 1 1 20 27498 1 1 38 LYS H H -8.681 6.061 -5.089 1.00 . A A . 38 LYS H 1 1 20 27499 1 1 38 LYS HA H -7.104 8.195 -3.851 1.00 . A A . 38 LYS HA 1 1 20 27500 1 1 38 LYS HB2 H -6.361 6.858 -5.943 1.00 . A A . 38 LYS HB2 1 1 20 27501 1 1 38 LYS HB3 H -7.530 7.851 -6.805 1.00 . A A . 38 LYS HB3 1 1 20 27502 1 1 38 LYS HD2 H -4.280 9.631 -4.823 1.00 . A A . 38 LYS HD2 1 1 20 27503 1 1 38 LYS HD3 H -5.036 8.135 -4.258 1.00 . A A . 38 LYS HD3 1 1 20 27504 1 1 38 LYS HE2 H -3.401 8.307 -6.777 1.00 . A A . 38 LYS HE2 1 1 20 27505 1 1 38 LYS HE3 H -2.700 7.917 -5.207 1.00 . A A . 38 LYS HE3 1 1 20 27506 1 1 38 LYS HG2 H -5.495 8.951 -7.078 1.00 . A A . 38 LYS HG2 1 1 20 27507 1 1 38 LYS HG3 H -6.326 9.853 -5.808 1.00 . A A . 38 LYS HG3 1 1 20 27508 1 1 38 LYS HZ1 H -3.217 5.921 -6.454 1.00 . A A . 38 LYS HZ1 1 1 20 27509 1 1 38 LYS HZ2 H -4.838 6.384 -6.589 1.00 . A A . 38 LYS HZ2 1 1 20 27510 1 1 38 LYS HZ3 H -4.189 6.009 -5.071 1.00 . A A . 38 LYS HZ3 1 1 20 27511 1 1 38 LYS N N -8.315 6.609 -4.363 1.00 . A A . 38 LYS N 1 1 20 27512 1 1 38 LYS NZ N -3.987 6.447 -5.994 1.00 . A A . 38 LYS NZ 1 1 20 27513 1 1 38 LYS O O -9.789 8.730 -5.590 1.00 . A A . 38 LYS O 1 1 20 27514 1 1 39 GLY C C -9.364 12.215 -5.183 1.00 . A A . 39 GLY C 1 1 20 27515 1 1 39 GLY CA C -9.688 11.100 -4.208 1.00 . A A . 39 GLY CA 1 1 20 27516 1 1 39 GLY H H -7.881 10.183 -3.601 1.00 . A A . 39 GLY H 1 1 20 27517 1 1 39 GLY HA2 H -10.623 10.651 -4.499 1.00 . A A . 39 GLY HA2 1 1 20 27518 1 1 39 GLY HA3 H -9.798 11.521 -3.221 1.00 . A A . 39 GLY HA3 1 1 20 27519 1 1 39 GLY N N -8.681 10.061 -4.152 1.00 . A A . 39 GLY N 1 1 20 27520 1 1 39 GLY O O -9.314 11.999 -6.393 1.00 . A A . 39 GLY O 1 1 20 27521 1 1 40 GLU C C -7.440 14.542 -6.045 1.00 . A A . 40 GLU C 1 1 20 27522 1 1 40 GLU CA C -8.853 14.592 -5.459 1.00 . A A . 40 GLU CA 1 1 20 27523 1 1 40 GLU CB C -9.023 15.861 -4.623 1.00 . A A . 40 GLU CB 1 1 20 27524 1 1 40 GLU CD C -8.249 17.195 -2.620 1.00 . A A . 40 GLU CD 1 1 20 27525 1 1 40 GLU CG C -8.154 15.885 -3.376 1.00 . A A . 40 GLU CG 1 1 20 27526 1 1 40 GLU H H -9.203 13.511 -3.669 1.00 . A A . 40 GLU H 1 1 20 27527 1 1 40 GLU HA H -9.562 14.616 -6.274 1.00 . A A . 40 GLU HA 1 1 20 27528 1 1 40 GLU HB2 H -8.769 16.717 -5.230 1.00 . A A . 40 GLU HB2 1 1 20 27529 1 1 40 GLU HB3 H -10.056 15.941 -4.316 1.00 . A A . 40 GLU HB3 1 1 20 27530 1 1 40 GLU HG2 H -8.463 15.084 -2.721 1.00 . A A . 40 GLU HG2 1 1 20 27531 1 1 40 GLU HG3 H -7.125 15.727 -3.671 1.00 . A A . 40 GLU HG3 1 1 20 27532 1 1 40 GLU N N -9.154 13.414 -4.645 1.00 . A A . 40 GLU N 1 1 20 27533 1 1 40 GLU O O -6.570 15.330 -5.676 1.00 . A A . 40 GLU O 1 1 20 27534 1 1 40 GLU OE1 O -7.458 18.115 -2.922 1.00 . A A . 40 GLU OE1 1 1 20 27535 1 1 40 GLU OE2 O -9.114 17.304 -1.726 1.00 . A A . 40 GLU OE2 1 1 20 27536 1 1 41 GLY C C -4.892 12.827 -6.703 1.00 . A A . 41 GLY C 1 1 20 27537 1 1 41 GLY CA C -5.914 13.506 -7.593 1.00 . A A . 41 GLY CA 1 1 20 27538 1 1 41 GLY H H -7.940 13.016 -7.233 1.00 . A A . 41 GLY H 1 1 20 27539 1 1 41 GLY HA2 H -6.011 12.939 -8.507 1.00 . A A . 41 GLY HA2 1 1 20 27540 1 1 41 GLY HA3 H -5.560 14.498 -7.831 1.00 . A A . 41 GLY HA3 1 1 20 27541 1 1 41 GLY N N -7.217 13.620 -6.971 1.00 . A A . 41 GLY N 1 1 20 27542 1 1 41 GLY O O -4.879 11.604 -6.581 1.00 . A A . 41 GLY O 1 1 20 27543 1 1 42 ASN C C -3.495 13.009 -3.768 1.00 . A A . 42 ASN C 1 1 20 27544 1 1 42 ASN CA C -2.993 13.100 -5.205 1.00 . A A . 42 ASN CA 1 1 20 27545 1 1 42 ASN CB C -1.743 13.981 -5.277 1.00 . A A . 42 ASN CB 1 1 20 27546 1 1 42 ASN CG C -2.059 15.452 -5.092 1.00 . A A . 42 ASN CG 1 1 20 27547 1 1 42 ASN H H -4.091 14.594 -6.226 1.00 . A A . 42 ASN H 1 1 20 27548 1 1 42 ASN HA H -2.744 12.107 -5.546 1.00 . A A . 42 ASN HA 1 1 20 27549 1 1 42 ASN HB2 H -1.054 13.681 -4.502 1.00 . A A . 42 ASN HB2 1 1 20 27550 1 1 42 ASN HB3 H -1.273 13.850 -6.241 1.00 . A A . 42 ASN HB3 1 1 20 27551 1 1 42 ASN HD21 H -1.730 15.307 -3.137 1.00 . A A . 42 ASN HD21 1 1 20 27552 1 1 42 ASN HD22 H -2.184 16.873 -3.707 1.00 . A A . 42 ASN HD22 1 1 20 27553 1 1 42 ASN N N -4.029 13.626 -6.086 1.00 . A A . 42 ASN N 1 1 20 27554 1 1 42 ASN ND2 N -1.983 15.924 -3.853 1.00 . A A . 42 ASN ND2 1 1 20 27555 1 1 42 ASN O O -2.945 13.637 -2.864 1.00 . A A . 42 ASN O 1 1 20 27556 1 1 42 ASN OD1 O -2.363 16.159 -6.053 1.00 . A A . 42 ASN OD1 1 1 20 27557 1 1 43 THR C C -5.672 10.644 -2.051 1.00 . A A . 43 THR C 1 1 20 27558 1 1 43 THR CA C -5.122 12.041 -2.241 1.00 . A A . 43 THR CA 1 1 20 27559 1 1 43 THR CB C -6.258 13.035 -1.980 1.00 . A A . 43 THR CB 1 1 20 27560 1 1 43 THR CG2 C -5.703 14.390 -1.584 1.00 . A A . 43 THR CG2 1 1 20 27561 1 1 43 THR H H -4.934 11.741 -4.325 1.00 . A A . 43 THR H 1 1 20 27562 1 1 43 THR HA H -4.351 12.218 -1.512 1.00 . A A . 43 THR HA 1 1 20 27563 1 1 43 THR HB H -6.865 12.653 -1.168 1.00 . A A . 43 THR HB 1 1 20 27564 1 1 43 THR HG1 H -6.517 13.119 -3.932 1.00 . A A . 43 THR HG1 1 1 20 27565 1 1 43 THR HG21 H -5.073 14.766 -2.378 1.00 . A A . 43 THR HG21 1 1 20 27566 1 1 43 THR HG22 H -5.120 14.288 -0.680 1.00 . A A . 43 THR HG22 1 1 20 27567 1 1 43 THR HG23 H -6.517 15.078 -1.412 1.00 . A A . 43 THR HG23 1 1 20 27568 1 1 43 THR N N -4.543 12.218 -3.566 1.00 . A A . 43 THR N 1 1 20 27569 1 1 43 THR O O -6.097 9.995 -3.002 1.00 . A A . 43 THR O 1 1 20 27570 1 1 43 THR OG1 O -7.072 13.160 -3.150 1.00 . A A . 43 THR OG1 1 1 20 27571 1 1 44 CYS C C -7.306 9.007 0.531 1.00 . A A . 44 CYS C 1 1 20 27572 1 1 44 CYS CA C -6.183 8.878 -0.479 1.00 . A A . 44 CYS CA 1 1 20 27573 1 1 44 CYS CB C -5.072 7.977 0.046 1.00 . A A . 44 CYS CB 1 1 20 27574 1 1 44 CYS H H -5.295 10.752 -0.098 1.00 . A A . 44 CYS H 1 1 20 27575 1 1 44 CYS HA H -6.584 8.447 -1.386 1.00 . A A . 44 CYS HA 1 1 20 27576 1 1 44 CYS HB2 H -4.653 8.414 0.941 1.00 . A A . 44 CYS HB2 1 1 20 27577 1 1 44 CYS HB3 H -5.484 7.005 0.282 1.00 . A A . 44 CYS HB3 1 1 20 27578 1 1 44 CYS N N -5.663 10.189 -0.810 1.00 . A A . 44 CYS N 1 1 20 27579 1 1 44 CYS O O -7.232 9.807 1.464 1.00 . A A . 44 CYS O 1 1 20 27580 1 1 44 CYS SG S -3.721 7.737 -1.149 1.00 . A A . 44 CYS SG 1 1 20 27581 1 1 45 VAL C C -10.116 6.873 1.370 1.00 . A A . 45 VAL C 1 1 20 27582 1 1 45 VAL CA C -9.512 8.253 1.198 1.00 . A A . 45 VAL CA 1 1 20 27583 1 1 45 VAL CB C -10.583 9.187 0.621 1.00 . A A . 45 VAL CB 1 1 20 27584 1 1 45 VAL CG1 C -10.119 10.635 0.688 1.00 . A A . 45 VAL CG1 1 1 20 27585 1 1 45 VAL CG2 C -10.903 8.792 -0.815 1.00 . A A . 45 VAL CG2 1 1 20 27586 1 1 45 VAL H H -8.330 7.600 -0.420 1.00 . A A . 45 VAL H 1 1 20 27587 1 1 45 VAL HA H -9.211 8.625 2.163 1.00 . A A . 45 VAL HA 1 1 20 27588 1 1 45 VAL HB H -11.482 9.085 1.213 1.00 . A A . 45 VAL HB 1 1 20 27589 1 1 45 VAL HG11 H -9.748 10.850 1.682 1.00 . A A . 45 VAL HG11 1 1 20 27590 1 1 45 VAL HG12 H -10.948 11.289 0.462 1.00 . A A . 45 VAL HG12 1 1 20 27591 1 1 45 VAL HG13 H -9.329 10.791 -0.033 1.00 . A A . 45 VAL HG13 1 1 20 27592 1 1 45 VAL HG21 H -10.036 8.969 -1.439 1.00 . A A . 45 VAL HG21 1 1 20 27593 1 1 45 VAL HG22 H -11.731 9.381 -1.178 1.00 . A A . 45 VAL HG22 1 1 20 27594 1 1 45 VAL HG23 H -11.162 7.743 -0.854 1.00 . A A . 45 VAL HG23 1 1 20 27595 1 1 45 VAL N N -8.347 8.220 0.331 1.00 . A A . 45 VAL N 1 1 20 27596 1 1 45 VAL O O -9.939 5.995 0.528 1.00 . A A . 45 VAL O 1 1 20 27597 1 1 46 GLU C C -12.556 5.124 1.719 1.00 . A A . 46 GLU C 1 1 20 27598 1 1 46 GLU CA C -11.475 5.424 2.747 1.00 . A A . 46 GLU CA 1 1 20 27599 1 1 46 GLU CB C -12.073 5.435 4.151 1.00 . A A . 46 GLU CB 1 1 20 27600 1 1 46 GLU CD C -11.557 5.389 6.624 1.00 . A A . 46 GLU CD 1 1 20 27601 1 1 46 GLU CG C -11.101 4.996 5.233 1.00 . A A . 46 GLU CG 1 1 20 27602 1 1 46 GLU H H -10.945 7.437 3.094 1.00 . A A . 46 GLU H 1 1 20 27603 1 1 46 GLU HA H -10.713 4.662 2.689 1.00 . A A . 46 GLU HA 1 1 20 27604 1 1 46 GLU HB2 H -12.402 6.439 4.377 1.00 . A A . 46 GLU HB2 1 1 20 27605 1 1 46 GLU HB3 H -12.925 4.771 4.169 1.00 . A A . 46 GLU HB3 1 1 20 27606 1 1 46 GLU HG2 H -11.009 3.919 5.194 1.00 . A A . 46 GLU HG2 1 1 20 27607 1 1 46 GLU HG3 H -10.136 5.445 5.041 1.00 . A A . 46 GLU HG3 1 1 20 27608 1 1 46 GLU N N -10.837 6.695 2.464 1.00 . A A . 46 GLU N 1 1 20 27609 1 1 46 GLU O O -13.592 5.788 1.675 1.00 . A A . 46 GLU O 1 1 20 27610 1 1 46 GLU OE1 O -11.219 6.509 7.064 1.00 . A A . 46 GLU OE1 1 1 20 27611 1 1 46 GLU OE2 O -12.249 4.578 7.274 1.00 . A A . 46 GLU OE2 1 1 20 27612 1 1 47 ASN C C -14.417 2.933 0.438 1.00 . A A . 47 ASN C 1 1 20 27613 1 1 47 ASN CA C -13.245 3.721 -0.146 1.00 . A A . 47 ASN CA 1 1 20 27614 1 1 47 ASN CB C -12.505 2.909 -1.216 1.00 . A A . 47 ASN CB 1 1 20 27615 1 1 47 ASN CG C -13.422 2.139 -2.146 1.00 . A A . 47 ASN CG 1 1 20 27616 1 1 47 ASN H H -11.464 3.624 0.987 1.00 . A A . 47 ASN H 1 1 20 27617 1 1 47 ASN HA H -13.630 4.622 -0.599 1.00 . A A . 47 ASN HA 1 1 20 27618 1 1 47 ASN HB2 H -11.917 3.581 -1.813 1.00 . A A . 47 ASN HB2 1 1 20 27619 1 1 47 ASN HB3 H -11.844 2.206 -0.731 1.00 . A A . 47 ASN HB3 1 1 20 27620 1 1 47 ASN HD21 H -11.884 1.038 -2.745 1.00 . A A . 47 ASN HD21 1 1 20 27621 1 1 47 ASN HD22 H -13.405 0.640 -3.456 1.00 . A A . 47 ASN HD22 1 1 20 27622 1 1 47 ASN N N -12.306 4.117 0.894 1.00 . A A . 47 ASN N 1 1 20 27623 1 1 47 ASN ND2 N -12.846 1.178 -2.858 1.00 . A A . 47 ASN ND2 1 1 20 27624 1 1 47 ASN O O -15.563 3.112 0.027 1.00 . A A . 47 ASN O 1 1 20 27625 1 1 47 ASN OD1 O -14.616 2.420 -2.252 1.00 . A A . 47 ASN OD1 1 1 20 27626 1 1 48 ASN C C -15.879 0.369 1.045 1.00 . A A . 48 ASN C 1 1 20 27627 1 1 48 ASN CA C -15.147 1.249 2.053 1.00 . A A . 48 ASN CA 1 1 20 27628 1 1 48 ASN CB C -16.136 2.133 2.811 1.00 . A A . 48 ASN CB 1 1 20 27629 1 1 48 ASN CG C -15.651 2.464 4.208 1.00 . A A . 48 ASN CG 1 1 20 27630 1 1 48 ASN H H -13.189 1.974 1.693 1.00 . A A . 48 ASN H 1 1 20 27631 1 1 48 ASN HA H -14.644 0.607 2.764 1.00 . A A . 48 ASN HA 1 1 20 27632 1 1 48 ASN HB2 H -16.272 3.057 2.267 1.00 . A A . 48 ASN HB2 1 1 20 27633 1 1 48 ASN HB3 H -17.083 1.621 2.889 1.00 . A A . 48 ASN HB3 1 1 20 27634 1 1 48 ASN HD21 H -13.757 2.284 3.621 1.00 . A A . 48 ASN HD21 1 1 20 27635 1 1 48 ASN HD22 H -13.991 2.679 5.284 1.00 . A A . 48 ASN HD22 1 1 20 27636 1 1 48 ASN N N -14.121 2.066 1.406 1.00 . A A . 48 ASN N 1 1 20 27637 1 1 48 ASN ND2 N -14.333 2.480 4.389 1.00 . A A . 48 ASN ND2 1 1 20 27638 1 1 48 ASN O O -16.875 -0.274 1.371 1.00 . A A . 48 ASN O 1 1 20 27639 1 1 48 ASN OD1 O -16.448 2.698 5.116 1.00 . A A . 48 ASN OD1 1 1 20 27640 1 1 49 ASN C C -14.811 -0.954 -2.168 1.00 . A A . 49 ASN C 1 1 20 27641 1 1 49 ASN CA C -15.936 -0.455 -1.252 1.00 . A A . 49 ASN CA 1 1 20 27642 1 1 49 ASN CB C -16.947 0.359 -2.056 1.00 . A A . 49 ASN CB 1 1 20 27643 1 1 49 ASN CG C -17.686 -0.476 -3.083 1.00 . A A . 49 ASN CG 1 1 20 27644 1 1 49 ASN H H -14.598 0.921 -0.377 1.00 . A A . 49 ASN H 1 1 20 27645 1 1 49 ASN HA H -16.433 -1.304 -0.806 1.00 . A A . 49 ASN HA 1 1 20 27646 1 1 49 ASN HB2 H -17.671 0.791 -1.381 1.00 . A A . 49 ASN HB2 1 1 20 27647 1 1 49 ASN HB3 H -16.423 1.151 -2.568 1.00 . A A . 49 ASN HB3 1 1 20 27648 1 1 49 ASN HD21 H -17.855 1.102 -4.282 1.00 . A A . 49 ASN HD21 1 1 20 27649 1 1 49 ASN HD22 H -18.549 -0.366 -4.872 1.00 . A A . 49 ASN HD22 1 1 20 27650 1 1 49 ASN N N -15.375 0.360 -0.182 1.00 . A A . 49 ASN N 1 1 20 27651 1 1 49 ASN ND2 N -18.068 0.150 -4.192 1.00 . A A . 49 ASN ND2 1 1 20 27652 1 1 49 ASN O O -14.958 -0.978 -3.391 1.00 . A A . 49 ASN O 1 1 20 27653 1 1 49 ASN OD1 O -17.910 -1.670 -2.885 1.00 . A A . 49 ASN OD1 1 1 20 27654 1 1 50 PRO C C -12.749 -3.134 -3.086 1.00 . A A . 50 PRO C 1 1 20 27655 1 1 50 PRO CA C -12.505 -1.830 -2.340 1.00 . A A . 50 PRO CA 1 1 20 27656 1 1 50 PRO CB C -11.425 -2.029 -1.283 1.00 . A A . 50 PRO CB 1 1 20 27657 1 1 50 PRO CD C -13.403 -1.371 -0.132 1.00 . A A . 50 PRO CD 1 1 20 27658 1 1 50 PRO CG C -12.154 -2.180 -0.001 1.00 . A A . 50 PRO CG 1 1 20 27659 1 1 50 PRO HA H -12.172 -1.084 -3.036 1.00 . A A . 50 PRO HA 1 1 20 27660 1 1 50 PRO HB2 H -10.863 -2.910 -1.518 1.00 . A A . 50 PRO HB2 1 1 20 27661 1 1 50 PRO HB3 H -10.769 -1.176 -1.266 1.00 . A A . 50 PRO HB3 1 1 20 27662 1 1 50 PRO HD2 H -14.217 -1.841 0.400 1.00 . A A . 50 PRO HD2 1 1 20 27663 1 1 50 PRO HD3 H -13.241 -0.371 0.231 1.00 . A A . 50 PRO HD3 1 1 20 27664 1 1 50 PRO HG2 H -12.396 -3.216 0.165 1.00 . A A . 50 PRO HG2 1 1 20 27665 1 1 50 PRO HG3 H -11.553 -1.800 0.808 1.00 . A A . 50 PRO HG3 1 1 20 27666 1 1 50 PRO N N -13.663 -1.357 -1.580 1.00 . A A . 50 PRO N 1 1 20 27667 1 1 50 PRO O O -13.277 -4.099 -2.534 1.00 . A A . 50 PRO O 1 1 20 27668 1 1 51 THR C C -11.125 -4.724 -5.732 1.00 . A A . 51 THR C 1 1 20 27669 1 1 51 THR CA C -12.488 -4.302 -5.212 1.00 . A A . 51 THR CA 1 1 20 27670 1 1 51 THR CB C -13.389 -3.998 -6.421 1.00 . A A . 51 THR CB 1 1 20 27671 1 1 51 THR CG2 C -12.735 -2.972 -7.345 1.00 . A A . 51 THR CG2 1 1 20 27672 1 1 51 THR H H -11.952 -2.324 -4.720 1.00 . A A . 51 THR H 1 1 20 27673 1 1 51 THR HA H -12.928 -5.107 -4.644 1.00 . A A . 51 THR HA 1 1 20 27674 1 1 51 THR HB H -14.320 -3.595 -6.057 1.00 . A A . 51 THR HB 1 1 20 27675 1 1 51 THR HG1 H -12.939 -5.364 -7.771 1.00 . A A . 51 THR HG1 1 1 20 27676 1 1 51 THR HG21 H -13.386 -2.775 -8.184 1.00 . A A . 51 THR HG21 1 1 20 27677 1 1 51 THR HG22 H -11.789 -3.358 -7.709 1.00 . A A . 51 THR HG22 1 1 20 27678 1 1 51 THR HG23 H -12.561 -2.055 -6.802 1.00 . A A . 51 THR HG23 1 1 20 27679 1 1 51 THR N N -12.352 -3.138 -4.350 1.00 . A A . 51 THR N 1 1 20 27680 1 1 51 THR O O -10.246 -3.880 -5.906 1.00 . A A . 51 THR O 1 1 20 27681 1 1 51 THR OG1 O -13.652 -5.202 -7.150 1.00 . A A . 51 THR OG1 1 1 20 27682 1 1 52 CYS C C -9.755 -6.318 -8.036 1.00 . A A . 52 CYS C 1 1 20 27683 1 1 52 CYS CA C -9.653 -6.438 -6.527 1.00 . A A . 52 CYS CA 1 1 20 27684 1 1 52 CYS CB C -9.325 -7.877 -6.121 1.00 . A A . 52 CYS CB 1 1 20 27685 1 1 52 CYS H H -11.630 -6.668 -5.799 1.00 . A A . 52 CYS H 1 1 20 27686 1 1 52 CYS HA H -8.882 -5.771 -6.164 1.00 . A A . 52 CYS HA 1 1 20 27687 1 1 52 CYS HB2 H -9.506 -7.995 -5.063 1.00 . A A . 52 CYS HB2 1 1 20 27688 1 1 52 CYS HB3 H -9.965 -8.550 -6.668 1.00 . A A . 52 CYS HB3 1 1 20 27689 1 1 52 CYS N N -10.927 -6.014 -5.981 1.00 . A A . 52 CYS N 1 1 20 27690 1 1 52 CYS O O -10.674 -6.862 -8.646 1.00 . A A . 52 CYS O 1 1 20 27691 1 1 52 CYS SG S -7.596 -8.369 -6.445 1.00 . A A . 52 CYS SG 1 1 20 27692 1 1 53 ASP C C -7.922 -4.046 -10.172 1.00 . A A . 53 ASP C 1 1 20 27693 1 1 53 ASP CA C -8.682 -5.350 -10.037 1.00 . A A . 53 ASP CA 1 1 20 27694 1 1 53 ASP CB C -10.062 -5.178 -10.693 1.00 . A A . 53 ASP CB 1 1 20 27695 1 1 53 ASP CG C -10.130 -5.808 -12.071 1.00 . A A . 53 ASP CG 1 1 20 27696 1 1 53 ASP H H -8.038 -5.328 -8.032 1.00 . A A . 53 ASP H 1 1 20 27697 1 1 53 ASP HA H -8.133 -6.143 -10.527 1.00 . A A . 53 ASP HA 1 1 20 27698 1 1 53 ASP HB2 H -10.818 -5.625 -10.074 1.00 . A A . 53 ASP HB2 1 1 20 27699 1 1 53 ASP HB3 H -10.271 -4.122 -10.794 1.00 . A A . 53 ASP HB3 1 1 20 27700 1 1 53 ASP N N -8.765 -5.647 -8.606 1.00 . A A . 53 ASP N 1 1 20 27701 1 1 53 ASP O O -7.051 -3.895 -11.029 1.00 . A A . 53 ASP O 1 1 20 27702 1 1 53 ASP OD1 O -10.428 -7.018 -12.155 1.00 . A A . 53 ASP OD1 1 1 20 27703 1 1 53 ASP OD2 O -9.887 -5.092 -13.064 1.00 . A A . 53 ASP OD2 1 1 20 27704 1 1 54 ILE C C -6.186 -1.996 -8.860 1.00 . A A . 54 ILE C 1 1 20 27705 1 1 54 ILE CA C -7.627 -1.801 -9.268 1.00 . A A . 54 ILE CA 1 1 20 27706 1 1 54 ILE CB C -8.278 -0.857 -8.247 1.00 . A A . 54 ILE CB 1 1 20 27707 1 1 54 ILE CD1 C -10.518 0.095 -7.487 1.00 . A A . 54 ILE CD1 1 1 20 27708 1 1 54 ILE CG1 C -9.762 -0.647 -8.569 1.00 . A A . 54 ILE CG1 1 1 20 27709 1 1 54 ILE CG2 C -7.513 0.459 -8.218 1.00 . A A . 54 ILE CG2 1 1 20 27710 1 1 54 ILE H H -9.000 -3.281 -8.658 1.00 . A A . 54 ILE H 1 1 20 27711 1 1 54 ILE HA H -7.677 -1.355 -10.249 1.00 . A A . 54 ILE HA 1 1 20 27712 1 1 54 ILE HB H -8.190 -1.311 -7.270 1.00 . A A . 54 ILE HB 1 1 20 27713 1 1 54 ILE HD11 H -10.493 -0.478 -6.570 1.00 . A A . 54 ILE HD11 1 1 20 27714 1 1 54 ILE HD12 H -11.544 0.234 -7.796 1.00 . A A . 54 ILE HD12 1 1 20 27715 1 1 54 ILE HD13 H -10.058 1.058 -7.323 1.00 . A A . 54 ILE HD13 1 1 20 27716 1 1 54 ILE HG12 H -9.854 -0.083 -9.481 1.00 . A A . 54 ILE HG12 1 1 20 27717 1 1 54 ILE HG13 H -10.233 -1.610 -8.699 1.00 . A A . 54 ILE HG13 1 1 20 27718 1 1 54 ILE HG21 H -7.876 1.072 -7.407 1.00 . A A . 54 ILE HG21 1 1 20 27719 1 1 54 ILE HG22 H -7.653 0.977 -9.155 1.00 . A A . 54 ILE HG22 1 1 20 27720 1 1 54 ILE HG23 H -6.455 0.252 -8.073 1.00 . A A . 54 ILE HG23 1 1 20 27721 1 1 54 ILE N N -8.280 -3.096 -9.301 1.00 . A A . 54 ILE N 1 1 20 27722 1 1 54 ILE O O -5.864 -1.903 -7.673 1.00 . A A . 54 ILE O 1 1 20 27723 1 1 55 ASN C C -3.763 -3.926 -9.003 1.00 . A A . 55 ASN C 1 1 20 27724 1 1 55 ASN CA C -3.919 -2.522 -9.564 1.00 . A A . 55 ASN CA 1 1 20 27725 1 1 55 ASN CB C -3.365 -1.499 -8.573 1.00 . A A . 55 ASN CB 1 1 20 27726 1 1 55 ASN CG C -1.855 -1.519 -8.527 1.00 . A A . 55 ASN CG 1 1 20 27727 1 1 55 ASN H H -5.646 -2.282 -10.761 1.00 . A A . 55 ASN H 1 1 20 27728 1 1 55 ASN HA H -3.376 -2.453 -10.483 1.00 . A A . 55 ASN HA 1 1 20 27729 1 1 55 ASN HB2 H -3.692 -0.514 -8.857 1.00 . A A . 55 ASN HB2 1 1 20 27730 1 1 55 ASN HB3 H -3.748 -1.719 -7.588 1.00 . A A . 55 ASN HB3 1 1 20 27731 1 1 55 ASN HD21 H -1.877 -1.042 -6.601 1.00 . A A . 55 ASN HD21 1 1 20 27732 1 1 55 ASN HD22 H -0.321 -1.257 -7.312 1.00 . A A . 55 ASN HD22 1 1 20 27733 1 1 55 ASN N N -5.326 -2.266 -9.836 1.00 . A A . 55 ASN N 1 1 20 27734 1 1 55 ASN ND2 N -1.294 -1.243 -7.362 1.00 . A A . 55 ASN ND2 1 1 20 27735 1 1 55 ASN O O -2.888 -4.690 -9.411 1.00 . A A . 55 ASN O 1 1 20 27736 1 1 55 ASN OD1 O -1.197 -1.785 -9.532 1.00 . A A . 55 ASN OD1 1 1 20 27737 1 1 56 ASN C C -5.386 -5.252 -6.009 1.00 . A A . 56 ASN C 1 1 20 27738 1 1 56 ASN CA C -4.744 -5.501 -7.366 1.00 . A A . 56 ASN CA 1 1 20 27739 1 1 56 ASN CB C -3.385 -6.133 -7.150 1.00 . A A . 56 ASN CB 1 1 20 27740 1 1 56 ASN CG C -2.424 -5.146 -6.610 1.00 . A A . 56 ASN CG 1 1 20 27741 1 1 56 ASN H H -5.326 -3.555 -7.863 1.00 . A A . 56 ASN H 1 1 20 27742 1 1 56 ASN HA H -5.353 -6.168 -7.933 1.00 . A A . 56 ASN HA 1 1 20 27743 1 1 56 ASN HB2 H -3.473 -6.940 -6.439 1.00 . A A . 56 ASN HB2 1 1 20 27744 1 1 56 ASN HB3 H -3.000 -6.510 -8.085 1.00 . A A . 56 ASN HB3 1 1 20 27745 1 1 56 ASN HD21 H -0.971 -6.453 -6.850 1.00 . A A . 56 ASN HD21 1 1 20 27746 1 1 56 ASN HD22 H -0.546 -4.935 -6.188 1.00 . A A . 56 ASN HD22 1 1 20 27747 1 1 56 ASN N N -4.664 -4.232 -8.077 1.00 . A A . 56 ASN N 1 1 20 27748 1 1 56 ASN ND2 N -1.187 -5.547 -6.545 1.00 . A A . 56 ASN ND2 1 1 20 27749 1 1 56 ASN O O -4.837 -5.625 -4.978 1.00 . A A . 56 ASN O 1 1 20 27750 1 1 56 ASN OD1 O -2.794 -4.029 -6.256 1.00 . A A . 56 ASN OD1 1 1 20 27751 1 1 57 GLY C C -6.508 -3.228 -3.939 1.00 . A A . 57 GLY C 1 1 20 27752 1 1 57 GLY CA C -7.208 -4.292 -4.765 1.00 . A A . 57 GLY CA 1 1 20 27753 1 1 57 GLY H H -6.900 -4.260 -6.853 1.00 . A A . 57 GLY H 1 1 20 27754 1 1 57 GLY HA2 H -8.210 -3.963 -4.984 1.00 . A A . 57 GLY HA2 1 1 20 27755 1 1 57 GLY HA3 H -7.254 -5.203 -4.189 1.00 . A A . 57 GLY HA3 1 1 20 27756 1 1 57 GLY N N -6.524 -4.574 -6.008 1.00 . A A . 57 GLY N 1 1 20 27757 1 1 57 GLY O O -6.937 -2.920 -2.826 1.00 . A A . 57 GLY O 1 1 20 27758 1 1 58 GLY C C -3.416 -2.199 -3.164 1.00 . A A . 58 GLY C 1 1 20 27759 1 1 58 GLY CA C -4.698 -1.638 -3.753 1.00 . A A . 58 GLY CA 1 1 20 27760 1 1 58 GLY H H -5.150 -2.910 -5.386 1.00 . A A . 58 GLY H 1 1 20 27761 1 1 58 GLY HA2 H -4.457 -0.830 -4.430 1.00 . A A . 58 GLY HA2 1 1 20 27762 1 1 58 GLY HA3 H -5.318 -1.260 -2.956 1.00 . A A . 58 GLY HA3 1 1 20 27763 1 1 58 GLY N N -5.437 -2.651 -4.482 1.00 . A A . 58 GLY N 1 1 20 27764 1 1 58 GLY O O -2.813 -1.609 -2.269 1.00 . A A . 58 GLY O 1 1 20 27765 1 1 59 CYS C C -0.724 -3.878 -4.345 1.00 . A A . 59 CYS C 1 1 20 27766 1 1 59 CYS CA C -1.804 -4.047 -3.291 1.00 . A A . 59 CYS CA 1 1 20 27767 1 1 59 CYS CB C -2.094 -5.543 -3.105 1.00 . A A . 59 CYS CB 1 1 20 27768 1 1 59 CYS H H -3.537 -3.721 -4.430 1.00 . A A . 59 CYS H 1 1 20 27769 1 1 59 CYS HA H -1.456 -3.628 -2.361 1.00 . A A . 59 CYS HA 1 1 20 27770 1 1 59 CYS HB2 H -2.003 -6.037 -4.058 1.00 . A A . 59 CYS HB2 1 1 20 27771 1 1 59 CYS HB3 H -1.365 -5.959 -2.429 1.00 . A A . 59 CYS HB3 1 1 20 27772 1 1 59 CYS N N -3.003 -3.333 -3.709 1.00 . A A . 59 CYS N 1 1 20 27773 1 1 59 CYS O O -0.880 -3.111 -5.294 1.00 . A A . 59 CYS O 1 1 20 27774 1 1 59 CYS SG S -3.748 -5.940 -2.445 1.00 . A A . 59 CYS SG 1 1 20 27775 1 1 60 ASP C C 1.441 -5.769 -5.926 1.00 . A A . 60 ASP C 1 1 20 27776 1 1 60 ASP CA C 1.477 -4.494 -5.102 1.00 . A A . 60 ASP CA 1 1 20 27777 1 1 60 ASP CB C 2.801 -4.377 -4.366 1.00 . A A . 60 ASP CB 1 1 20 27778 1 1 60 ASP CG C 3.896 -3.742 -5.200 1.00 . A A . 60 ASP CG 1 1 20 27779 1 1 60 ASP H H 0.500 -5.066 -3.324 1.00 . A A . 60 ASP H 1 1 20 27780 1 1 60 ASP HA H 1.337 -3.641 -5.749 1.00 . A A . 60 ASP HA 1 1 20 27781 1 1 60 ASP HB2 H 2.642 -3.774 -3.494 1.00 . A A . 60 ASP HB2 1 1 20 27782 1 1 60 ASP HB3 H 3.126 -5.362 -4.064 1.00 . A A . 60 ASP HB3 1 1 20 27783 1 1 60 ASP N N 0.392 -4.546 -4.145 1.00 . A A . 60 ASP N 1 1 20 27784 1 1 60 ASP O O 1.000 -6.807 -5.441 1.00 . A A . 60 ASP O 1 1 20 27785 1 1 60 ASP OD1 O 3.898 -2.501 -5.332 1.00 . A A . 60 ASP OD1 1 1 20 27786 1 1 60 ASP OD2 O 4.752 -4.488 -5.722 1.00 . A A . 60 ASP OD2 1 1 20 27787 1 1 61 PRO C C 2.419 -8.086 -7.442 1.00 . A A . 61 PRO C 1 1 20 27788 1 1 61 PRO CA C 1.814 -6.850 -8.088 1.00 . A A . 61 PRO CA 1 1 20 27789 1 1 61 PRO CB C 2.638 -6.397 -9.292 1.00 . A A . 61 PRO CB 1 1 20 27790 1 1 61 PRO CD C 2.372 -4.495 -7.862 1.00 . A A . 61 PRO CD 1 1 20 27791 1 1 61 PRO CG C 2.540 -4.914 -9.295 1.00 . A A . 61 PRO CG 1 1 20 27792 1 1 61 PRO HA H 0.795 -7.068 -8.394 1.00 . A A . 61 PRO HA 1 1 20 27793 1 1 61 PRO HB2 H 3.659 -6.721 -9.172 1.00 . A A . 61 PRO HB2 1 1 20 27794 1 1 61 PRO HB3 H 2.222 -6.817 -10.191 1.00 . A A . 61 PRO HB3 1 1 20 27795 1 1 61 PRO HD2 H 3.321 -4.209 -7.439 1.00 . A A . 61 PRO HD2 1 1 20 27796 1 1 61 PRO HD3 H 1.671 -3.686 -7.787 1.00 . A A . 61 PRO HD3 1 1 20 27797 1 1 61 PRO HG2 H 3.446 -4.490 -9.702 1.00 . A A . 61 PRO HG2 1 1 20 27798 1 1 61 PRO HG3 H 1.685 -4.603 -9.878 1.00 . A A . 61 PRO HG3 1 1 20 27799 1 1 61 PRO N N 1.846 -5.698 -7.199 1.00 . A A . 61 PRO N 1 1 20 27800 1 1 61 PRO O O 2.109 -9.215 -7.822 1.00 . A A . 61 PRO O 1 1 20 27801 1 1 62 THR C C 2.994 -9.407 -4.615 1.00 . A A . 62 THR C 1 1 20 27802 1 1 62 THR CA C 3.914 -8.956 -5.739 1.00 . A A . 62 THR CA 1 1 20 27803 1 1 62 THR CB C 5.277 -8.541 -5.154 1.00 . A A . 62 THR CB 1 1 20 27804 1 1 62 THR CG2 C 6.131 -7.862 -6.216 1.00 . A A . 62 THR CG2 1 1 20 27805 1 1 62 THR H H 3.505 -6.941 -6.215 1.00 . A A . 62 THR H 1 1 20 27806 1 1 62 THR HA H 4.064 -9.775 -6.429 1.00 . A A . 62 THR HA 1 1 20 27807 1 1 62 THR HB H 5.793 -9.427 -4.809 1.00 . A A . 62 THR HB 1 1 20 27808 1 1 62 THR HG1 H 4.494 -6.939 -4.310 1.00 . A A . 62 THR HG1 1 1 20 27809 1 1 62 THR HG21 H 7.052 -7.517 -5.771 1.00 . A A . 62 THR HG21 1 1 20 27810 1 1 62 THR HG22 H 5.591 -7.020 -6.627 1.00 . A A . 62 THR HG22 1 1 20 27811 1 1 62 THR HG23 H 6.351 -8.566 -7.004 1.00 . A A . 62 THR HG23 1 1 20 27812 1 1 62 THR N N 3.286 -7.864 -6.461 1.00 . A A . 62 THR N 1 1 20 27813 1 1 62 THR O O 2.962 -10.579 -4.247 1.00 . A A . 62 THR O 1 1 20 27814 1 1 62 THR OG1 O 5.086 -7.649 -4.050 1.00 . A A . 62 THR OG1 1 1 20 27815 1 1 63 ALA C C 0.020 -9.352 -3.569 1.00 . A A . 63 ALA C 1 1 20 27816 1 1 63 ALA CA C 1.290 -8.715 -3.013 1.00 . A A . 63 ALA CA 1 1 20 27817 1 1 63 ALA CB C 0.949 -7.427 -2.273 1.00 . A A . 63 ALA CB 1 1 20 27818 1 1 63 ALA H H 2.332 -7.536 -4.420 1.00 . A A . 63 ALA H 1 1 20 27819 1 1 63 ALA HA H 1.752 -9.396 -2.315 1.00 . A A . 63 ALA HA 1 1 20 27820 1 1 63 ALA HB1 H 1.859 -6.953 -1.934 1.00 . A A . 63 ALA HB1 1 1 20 27821 1 1 63 ALA HB2 H 0.324 -7.655 -1.422 1.00 . A A . 63 ALA HB2 1 1 20 27822 1 1 63 ALA HB3 H 0.421 -6.758 -2.937 1.00 . A A . 63 ALA HB3 1 1 20 27823 1 1 63 ALA N N 2.241 -8.451 -4.082 1.00 . A A . 63 ALA N 1 1 20 27824 1 1 63 ALA O O -0.864 -8.656 -4.069 1.00 . A A . 63 ALA O 1 1 20 27825 1 1 64 SER C C -2.518 -10.788 -3.473 1.00 . A A . 64 SER C 1 1 20 27826 1 1 64 SER CA C -1.220 -11.415 -3.980 1.00 . A A . 64 SER CA 1 1 20 27827 1 1 64 SER CB C -1.136 -12.877 -3.539 1.00 . A A . 64 SER CB 1 1 20 27828 1 1 64 SER H H 0.683 -11.175 -3.085 1.00 . A A . 64 SER H 1 1 20 27829 1 1 64 SER HA H -1.209 -11.370 -5.058 1.00 . A A . 64 SER HA 1 1 20 27830 1 1 64 SER HB2 H -0.165 -13.276 -3.801 1.00 . A A . 64 SER HB2 1 1 20 27831 1 1 64 SER HB3 H -1.270 -12.935 -2.468 1.00 . A A . 64 SER HB3 1 1 20 27832 1 1 64 SER HG H -1.826 -13.944 -5.030 1.00 . A A . 64 SER HG 1 1 20 27833 1 1 64 SER N N -0.060 -10.678 -3.487 1.00 . A A . 64 SER N 1 1 20 27834 1 1 64 SER O O -2.787 -10.787 -2.271 1.00 . A A . 64 SER O 1 1 20 27835 1 1 64 SER OG O -2.136 -13.659 -4.168 1.00 . A A . 64 SER OG 1 1 20 27836 1 1 65 CYS C C -5.743 -10.600 -4.028 1.00 . A A . 65 CYS C 1 1 20 27837 1 1 65 CYS CA C -4.582 -9.615 -4.028 1.00 . A A . 65 CYS CA 1 1 20 27838 1 1 65 CYS CB C -4.915 -8.465 -4.979 1.00 . A A . 65 CYS CB 1 1 20 27839 1 1 65 CYS H H -3.058 -10.290 -5.337 1.00 . A A . 65 CYS H 1 1 20 27840 1 1 65 CYS HA H -4.470 -9.217 -3.031 1.00 . A A . 65 CYS HA 1 1 20 27841 1 1 65 CYS HB2 H -4.218 -7.648 -4.815 1.00 . A A . 65 CYS HB2 1 1 20 27842 1 1 65 CYS HB3 H -4.825 -8.809 -5.998 1.00 . A A . 65 CYS HB3 1 1 20 27843 1 1 65 CYS N N -3.321 -10.254 -4.394 1.00 . A A . 65 CYS N 1 1 20 27844 1 1 65 CYS O O -5.796 -11.526 -4.837 1.00 . A A . 65 CYS O 1 1 20 27845 1 1 65 CYS SG S -6.606 -7.810 -4.757 1.00 . A A . 65 CYS SG 1 1 20 27846 1 1 66 GLN C C -9.030 -10.361 -2.501 1.00 . A A . 66 GLN C 1 1 20 27847 1 1 66 GLN CA C -7.861 -11.213 -2.975 1.00 . A A . 66 GLN CA 1 1 20 27848 1 1 66 GLN CB C -7.637 -12.361 -1.985 1.00 . A A . 66 GLN CB 1 1 20 27849 1 1 66 GLN CD C -5.604 -13.838 -2.245 1.00 . A A . 66 GLN CD 1 1 20 27850 1 1 66 GLN CG C -6.184 -12.586 -1.617 1.00 . A A . 66 GLN CG 1 1 20 27851 1 1 66 GLN H H -6.546 -9.636 -2.478 1.00 . A A . 66 GLN H 1 1 20 27852 1 1 66 GLN HA H -8.087 -11.619 -3.947 1.00 . A A . 66 GLN HA 1 1 20 27853 1 1 66 GLN HB2 H -8.185 -12.150 -1.078 1.00 . A A . 66 GLN HB2 1 1 20 27854 1 1 66 GLN HB3 H -8.020 -13.273 -2.419 1.00 . A A . 66 GLN HB3 1 1 20 27855 1 1 66 GLN HE21 H -6.175 -14.919 -0.677 1.00 . A A . 66 GLN HE21 1 1 20 27856 1 1 66 GLN HE22 H -5.358 -15.785 -1.929 1.00 . A A . 66 GLN HE22 1 1 20 27857 1 1 66 GLN HG2 H -5.613 -11.737 -1.950 1.00 . A A . 66 GLN HG2 1 1 20 27858 1 1 66 GLN HG3 H -6.107 -12.667 -0.543 1.00 . A A . 66 GLN HG3 1 1 20 27859 1 1 66 GLN N N -6.670 -10.381 -3.102 1.00 . A A . 66 GLN N 1 1 20 27860 1 1 66 GLN NE2 N -5.725 -14.960 -1.547 1.00 . A A . 66 GLN NE2 1 1 20 27861 1 1 66 GLN O O -8.901 -9.608 -1.538 1.00 . A A . 66 GLN O 1 1 20 27862 1 1 66 GLN OE1 O -5.055 -13.796 -3.346 1.00 . A A . 66 GLN OE1 1 1 20 27863 1 1 67 ASN C C -12.094 -10.369 -1.670 1.00 . A A . 67 ASN C 1 1 20 27864 1 1 67 ASN CA C -11.337 -9.691 -2.787 1.00 . A A . 67 ASN CA 1 1 20 27865 1 1 67 ASN CB C -12.267 -9.439 -3.963 1.00 . A A . 67 ASN CB 1 1 20 27866 1 1 67 ASN CG C -12.286 -10.583 -4.955 1.00 . A A . 67 ASN CG 1 1 20 27867 1 1 67 ASN H H -10.220 -11.072 -3.945 1.00 . A A . 67 ASN H 1 1 20 27868 1 1 67 ASN HA H -10.982 -8.740 -2.419 1.00 . A A . 67 ASN HA 1 1 20 27869 1 1 67 ASN HB2 H -13.271 -9.297 -3.592 1.00 . A A . 67 ASN HB2 1 1 20 27870 1 1 67 ASN HB3 H -11.950 -8.544 -4.462 1.00 . A A . 67 ASN HB3 1 1 20 27871 1 1 67 ASN HD21 H -10.683 -9.853 -5.867 1.00 . A A . 67 ASN HD21 1 1 20 27872 1 1 67 ASN HD22 H -11.326 -11.308 -6.532 1.00 . A A . 67 ASN HD22 1 1 20 27873 1 1 67 ASN N N -10.167 -10.466 -3.177 1.00 . A A . 67 ASN N 1 1 20 27874 1 1 67 ASN ND2 N -11.335 -10.581 -5.878 1.00 . A A . 67 ASN ND2 1 1 20 27875 1 1 67 ASN O O -12.210 -11.593 -1.625 1.00 . A A . 67 ASN O 1 1 20 27876 1 1 67 ASN OD1 O -13.142 -11.465 -4.887 1.00 . A A . 67 ASN OD1 1 1 20 27877 1 1 68 ALA C C -14.169 -8.957 1.031 1.00 . A A . 68 ALA C 1 1 20 27878 1 1 68 ALA CA C -13.344 -10.054 0.373 1.00 . A A . 68 ALA CA 1 1 20 27879 1 1 68 ALA CB C -12.373 -10.654 1.368 1.00 . A A . 68 ALA CB 1 1 20 27880 1 1 68 ALA H H -12.490 -8.585 -0.889 1.00 . A A . 68 ALA H 1 1 20 27881 1 1 68 ALA HA H -14.000 -10.839 0.033 1.00 . A A . 68 ALA HA 1 1 20 27882 1 1 68 ALA HB1 H -11.540 -9.979 1.502 1.00 . A A . 68 ALA HB1 1 1 20 27883 1 1 68 ALA HB2 H -12.011 -11.599 0.990 1.00 . A A . 68 ALA HB2 1 1 20 27884 1 1 68 ALA HB3 H -12.871 -10.809 2.314 1.00 . A A . 68 ALA HB3 1 1 20 27885 1 1 68 ALA N N -12.606 -9.553 -0.771 1.00 . A A . 68 ALA N 1 1 20 27886 1 1 68 ALA O O -13.915 -7.770 0.833 1.00 . A A . 68 ALA O 1 1 20 27887 1 1 69 GLU C C -15.941 -8.651 4.015 1.00 . A A . 69 GLU C 1 1 20 27888 1 1 69 GLU CA C -16.024 -8.425 2.511 1.00 . A A . 69 GLU CA 1 1 20 27889 1 1 69 GLU CB C -17.472 -8.561 2.040 1.00 . A A . 69 GLU CB 1 1 20 27890 1 1 69 GLU CD C -19.093 -8.481 0.106 1.00 . A A . 69 GLU CD 1 1 20 27891 1 1 69 GLU CG C -17.652 -8.324 0.551 1.00 . A A . 69 GLU CG 1 1 20 27892 1 1 69 GLU H H -15.324 -10.323 1.917 1.00 . A A . 69 GLU H 1 1 20 27893 1 1 69 GLU HA H -15.673 -7.432 2.289 1.00 . A A . 69 GLU HA 1 1 20 27894 1 1 69 GLU HB2 H -17.819 -9.556 2.271 1.00 . A A . 69 GLU HB2 1 1 20 27895 1 1 69 GLU HB3 H -18.080 -7.845 2.573 1.00 . A A . 69 GLU HB3 1 1 20 27896 1 1 69 GLU HG2 H -17.326 -7.322 0.317 1.00 . A A . 69 GLU HG2 1 1 20 27897 1 1 69 GLU HG3 H -17.044 -9.035 0.010 1.00 . A A . 69 GLU HG3 1 1 20 27898 1 1 69 GLU N N -15.165 -9.366 1.810 1.00 . A A . 69 GLU N 1 1 20 27899 1 1 69 GLU O O -16.207 -9.749 4.504 1.00 . A A . 69 GLU O 1 1 20 27900 1 1 69 GLU OE1 O -19.841 -7.482 0.155 1.00 . A A . 69 GLU OE1 1 1 20 27901 1 1 69 GLU OE2 O -19.474 -9.603 -0.289 1.00 . A A . 69 GLU OE2 1 1 20 27902 1 1 70 SER C C -15.904 -6.403 6.857 1.00 . A A . 70 SER C 1 1 20 27903 1 1 70 SER CA C -15.441 -7.691 6.190 1.00 . A A . 70 SER CA 1 1 20 27904 1 1 70 SER CB C -13.989 -7.980 6.575 1.00 . A A . 70 SER CB 1 1 20 27905 1 1 70 SER H H -15.383 -6.756 4.292 1.00 . A A . 70 SER H 1 1 20 27906 1 1 70 SER HA H -16.062 -8.503 6.535 1.00 . A A . 70 SER HA 1 1 20 27907 1 1 70 SER HB2 H -13.648 -8.858 6.051 1.00 . A A . 70 SER HB2 1 1 20 27908 1 1 70 SER HB3 H -13.372 -7.135 6.301 1.00 . A A . 70 SER HB3 1 1 20 27909 1 1 70 SER HG H -13.045 -7.809 8.283 1.00 . A A . 70 SER HG 1 1 20 27910 1 1 70 SER N N -15.571 -7.606 4.741 1.00 . A A . 70 SER N 1 1 20 27911 1 1 70 SER O O -16.138 -5.396 6.188 1.00 . A A . 70 SER O 1 1 20 27912 1 1 70 SER OG O -13.863 -8.200 7.970 1.00 . A A . 70 SER OG 1 1 20 27913 1 1 71 THR C C -15.517 -4.107 8.693 1.00 . A A . 71 THR C 1 1 20 27914 1 1 71 THR CA C -16.460 -5.279 8.937 1.00 . A A . 71 THR CA 1 1 20 27915 1 1 71 THR CB C -16.507 -5.585 10.443 1.00 . A A . 71 THR CB 1 1 20 27916 1 1 71 THR CG2 C -15.235 -6.291 10.888 1.00 . A A . 71 THR CG2 1 1 20 27917 1 1 71 THR H H -15.843 -7.280 8.650 1.00 . A A . 71 THR H 1 1 20 27918 1 1 71 THR HA H -17.453 -5.007 8.611 1.00 . A A . 71 THR HA 1 1 20 27919 1 1 71 THR HB H -17.346 -6.237 10.634 1.00 . A A . 71 THR HB 1 1 20 27920 1 1 71 THR HG1 H -16.963 -4.584 12.080 1.00 . A A . 71 THR HG1 1 1 20 27921 1 1 71 THR HG21 H -15.105 -7.196 10.311 1.00 . A A . 71 THR HG21 1 1 20 27922 1 1 71 THR HG22 H -15.310 -6.540 11.936 1.00 . A A . 71 THR HG22 1 1 20 27923 1 1 71 THR HG23 H -14.388 -5.640 10.732 1.00 . A A . 71 THR HG23 1 1 20 27924 1 1 71 THR N N -16.036 -6.444 8.177 1.00 . A A . 71 THR N 1 1 20 27925 1 1 71 THR O O -15.909 -2.945 8.805 1.00 . A A . 71 THR O 1 1 20 27926 1 1 71 THR OG1 O -16.678 -4.374 11.188 1.00 . A A . 71 THR OG1 1 1 20 27927 1 1 72 GLU C C -12.977 -3.302 6.595 1.00 . A A . 72 GLU C 1 1 20 27928 1 1 72 GLU CA C -13.270 -3.400 8.085 1.00 . A A . 72 GLU CA 1 1 20 27929 1 1 72 GLU CB C -11.975 -3.696 8.833 1.00 . A A . 72 GLU CB 1 1 20 27930 1 1 72 GLU CD C -10.900 -4.122 11.079 1.00 . A A . 72 GLU CD 1 1 20 27931 1 1 72 GLU CG C -12.181 -4.151 10.267 1.00 . A A . 72 GLU CG 1 1 20 27932 1 1 72 GLU H H -14.022 -5.369 8.281 1.00 . A A . 72 GLU H 1 1 20 27933 1 1 72 GLU HA H -13.658 -2.457 8.425 1.00 . A A . 72 GLU HA 1 1 20 27934 1 1 72 GLU HB2 H -11.445 -4.469 8.306 1.00 . A A . 72 GLU HB2 1 1 20 27935 1 1 72 GLU HB3 H -11.370 -2.800 8.845 1.00 . A A . 72 GLU HB3 1 1 20 27936 1 1 72 GLU HG2 H -12.903 -3.500 10.738 1.00 . A A . 72 GLU HG2 1 1 20 27937 1 1 72 GLU HG3 H -12.561 -5.162 10.258 1.00 . A A . 72 GLU HG3 1 1 20 27938 1 1 72 GLU N N -14.271 -4.423 8.353 1.00 . A A . 72 GLU N 1 1 20 27939 1 1 72 GLU O O -12.873 -4.313 5.901 1.00 . A A . 72 GLU O 1 1 20 27940 1 1 72 GLU OE1 O -10.563 -3.047 11.617 1.00 . A A . 72 GLU OE1 1 1 20 27941 1 1 72 GLU OE2 O -10.236 -5.175 11.178 1.00 . A A . 72 GLU OE2 1 1 20 27942 1 1 73 ASN C C -11.205 -2.398 4.327 1.00 . A A . 73 ASN C 1 1 20 27943 1 1 73 ASN CA C -12.555 -1.815 4.712 1.00 . A A . 73 ASN CA 1 1 20 27944 1 1 73 ASN CB C -12.547 -0.310 4.455 1.00 . A A . 73 ASN CB 1 1 20 27945 1 1 73 ASN CG C -11.187 0.286 4.702 1.00 . A A . 73 ASN CG 1 1 20 27946 1 1 73 ASN H H -12.946 -1.312 6.726 1.00 . A A . 73 ASN H 1 1 20 27947 1 1 73 ASN HA H -13.320 -2.280 4.110 1.00 . A A . 73 ASN HA 1 1 20 27948 1 1 73 ASN HB2 H -12.828 -0.113 3.432 1.00 . A A . 73 ASN HB2 1 1 20 27949 1 1 73 ASN HB3 H -13.245 0.167 5.115 1.00 . A A . 73 ASN HB3 1 1 20 27950 1 1 73 ASN HD21 H -10.667 -0.126 2.836 1.00 . A A . 73 ASN HD21 1 1 20 27951 1 1 73 ASN HD22 H -9.456 0.630 3.802 1.00 . A A . 73 ASN HD22 1 1 20 27952 1 1 73 ASN N N -12.845 -2.073 6.116 1.00 . A A . 73 ASN N 1 1 20 27953 1 1 73 ASN ND2 N -10.352 0.265 3.676 1.00 . A A . 73 ASN ND2 1 1 20 27954 1 1 73 ASN O O -11.005 -2.827 3.190 1.00 . A A . 73 ASN O 1 1 20 27955 1 1 73 ASN OD1 O -10.888 0.743 5.804 1.00 . A A . 73 ASN OD1 1 1 20 27956 1 1 74 SER C C -8.940 -4.440 5.053 1.00 . A A . 74 SER C 1 1 20 27957 1 1 74 SER CA C -8.942 -2.919 5.020 1.00 . A A . 74 SER CA 1 1 20 27958 1 1 74 SER CB C -7.944 -2.364 6.037 1.00 . A A . 74 SER CB 1 1 20 27959 1 1 74 SER H H -10.496 -2.056 6.168 1.00 . A A . 74 SER H 1 1 20 27960 1 1 74 SER HA H -8.658 -2.593 4.032 1.00 . A A . 74 SER HA 1 1 20 27961 1 1 74 SER HB2 H -7.896 -1.290 5.942 1.00 . A A . 74 SER HB2 1 1 20 27962 1 1 74 SER HB3 H -8.266 -2.623 7.035 1.00 . A A . 74 SER HB3 1 1 20 27963 1 1 74 SER HG H -6.457 -2.906 4.882 1.00 . A A . 74 SER HG 1 1 20 27964 1 1 74 SER N N -10.276 -2.401 5.276 1.00 . A A . 74 SER N 1 1 20 27965 1 1 74 SER O O -8.108 -5.084 4.413 1.00 . A A . 74 SER O 1 1 20 27966 1 1 74 SER OG O -6.649 -2.898 5.823 1.00 . A A . 74 SER OG 1 1 20 27967 1 1 75 LYS C C -10.717 -7.005 4.681 1.00 . A A . 75 LYS C 1 1 20 27968 1 1 75 LYS CA C -9.995 -6.457 5.904 1.00 . A A . 75 LYS CA 1 1 20 27969 1 1 75 LYS CB C -10.743 -6.845 7.180 1.00 . A A . 75 LYS CB 1 1 20 27970 1 1 75 LYS CD C -9.021 -7.798 8.722 1.00 . A A . 75 LYS CD 1 1 20 27971 1 1 75 LYS CE C -9.805 -9.034 9.133 1.00 . A A . 75 LYS CE 1 1 20 27972 1 1 75 LYS CG C -9.940 -6.621 8.444 1.00 . A A . 75 LYS CG 1 1 20 27973 1 1 75 LYS H H -10.501 -4.442 6.302 1.00 . A A . 75 LYS H 1 1 20 27974 1 1 75 LYS HA H -8.998 -6.871 5.937 1.00 . A A . 75 LYS HA 1 1 20 27975 1 1 75 LYS HB2 H -11.651 -6.265 7.246 1.00 . A A . 75 LYS HB2 1 1 20 27976 1 1 75 LYS HB3 H -10.996 -7.892 7.128 1.00 . A A . 75 LYS HB3 1 1 20 27977 1 1 75 LYS HD2 H -8.457 -8.023 7.828 1.00 . A A . 75 LYS HD2 1 1 20 27978 1 1 75 LYS HD3 H -8.347 -7.532 9.516 1.00 . A A . 75 LYS HD3 1 1 20 27979 1 1 75 LYS HE2 H -10.374 -8.804 10.023 1.00 . A A . 75 LYS HE2 1 1 20 27980 1 1 75 LYS HE3 H -10.483 -9.297 8.333 1.00 . A A . 75 LYS HE3 1 1 20 27981 1 1 75 LYS HG2 H -9.343 -5.729 8.329 1.00 . A A . 75 LYS HG2 1 1 20 27982 1 1 75 LYS HG3 H -10.618 -6.500 9.276 1.00 . A A . 75 LYS HG3 1 1 20 27983 1 1 75 LYS HZ1 H -8.342 -10.417 8.573 1.00 . A A . 75 LYS HZ1 1 1 20 27984 1 1 75 LYS HZ2 H -9.477 -11.027 9.669 1.00 . A A . 75 LYS HZ2 1 1 20 27985 1 1 75 LYS HZ3 H -8.271 -9.966 10.203 1.00 . A A . 75 LYS HZ3 1 1 20 27986 1 1 75 LYS N N -9.876 -5.010 5.803 1.00 . A A . 75 LYS N 1 1 20 27987 1 1 75 LYS NZ N -8.911 -10.192 9.414 1.00 . A A . 75 LYS NZ 1 1 20 27988 1 1 75 LYS O O -11.035 -8.193 4.611 1.00 . A A . 75 LYS O 1 1 20 27989 1 1 76 LYS C C -10.664 -6.997 1.456 1.00 . A A . 76 LYS C 1 1 20 27990 1 1 76 LYS CA C -11.654 -6.500 2.494 1.00 . A A . 76 LYS CA 1 1 20 27991 1 1 76 LYS CB C -12.431 -5.326 1.937 1.00 . A A . 76 LYS CB 1 1 20 27992 1 1 76 LYS CD C -14.425 -3.851 2.167 1.00 . A A . 76 LYS CD 1 1 20 27993 1 1 76 LYS CE C -15.283 -3.082 3.145 1.00 . A A . 76 LYS CE 1 1 20 27994 1 1 76 LYS CG C -13.526 -4.849 2.863 1.00 . A A . 76 LYS CG 1 1 20 27995 1 1 76 LYS H H -10.693 -5.192 3.840 1.00 . A A . 76 LYS H 1 1 20 27996 1 1 76 LYS HA H -12.344 -7.285 2.729 1.00 . A A . 76 LYS HA 1 1 20 27997 1 1 76 LYS HB2 H -11.751 -4.509 1.762 1.00 . A A . 76 LYS HB2 1 1 20 27998 1 1 76 LYS HB3 H -12.880 -5.619 1.002 1.00 . A A . 76 LYS HB3 1 1 20 27999 1 1 76 LYS HD2 H -13.813 -3.156 1.620 1.00 . A A . 76 LYS HD2 1 1 20 28000 1 1 76 LYS HD3 H -15.063 -4.379 1.486 1.00 . A A . 76 LYS HD3 1 1 20 28001 1 1 76 LYS HE2 H -15.468 -3.701 4.008 1.00 . A A . 76 LYS HE2 1 1 20 28002 1 1 76 LYS HE3 H -14.739 -2.199 3.443 1.00 . A A . 76 LYS HE3 1 1 20 28003 1 1 76 LYS HG2 H -14.118 -5.698 3.176 1.00 . A A . 76 LYS HG2 1 1 20 28004 1 1 76 LYS HG3 H -13.076 -4.384 3.723 1.00 . A A . 76 LYS HG3 1 1 20 28005 1 1 76 LYS HZ1 H -17.175 -3.511 2.372 1.00 . A A . 76 LYS HZ1 1 1 20 28006 1 1 76 LYS HZ2 H -16.422 -2.182 1.645 1.00 . A A . 76 LYS HZ2 1 1 20 28007 1 1 76 LYS HZ3 H -17.088 -2.034 3.193 1.00 . A A . 76 LYS HZ3 1 1 20 28008 1 1 76 LYS N N -10.972 -6.122 3.720 1.00 . A A . 76 LYS N 1 1 20 28009 1 1 76 LYS NZ N -16.583 -2.673 2.547 1.00 . A A . 76 LYS NZ 1 1 20 28010 1 1 76 LYS O O -10.813 -8.088 0.911 1.00 . A A . 76 LYS O 1 1 20 28011 1 1 77 ILE C C -7.463 -7.191 0.922 1.00 . A A . 77 ILE C 1 1 20 28012 1 1 77 ILE CA C -8.632 -6.546 0.213 1.00 . A A . 77 ILE CA 1 1 20 28013 1 1 77 ILE CB C -8.123 -5.333 -0.588 1.00 . A A . 77 ILE CB 1 1 20 28014 1 1 77 ILE CD1 C -10.064 -5.614 -2.206 1.00 . A A . 77 ILE CD1 1 1 20 28015 1 1 77 ILE CG1 C -9.274 -4.666 -1.333 1.00 . A A . 77 ILE CG1 1 1 20 28016 1 1 77 ILE CG2 C -7.028 -5.745 -1.564 1.00 . A A . 77 ILE CG2 1 1 20 28017 1 1 77 ILE H H -9.611 -5.311 1.625 1.00 . A A . 77 ILE H 1 1 20 28018 1 1 77 ILE HA H -9.062 -7.259 -0.476 1.00 . A A . 77 ILE HA 1 1 20 28019 1 1 77 ILE HB H -7.698 -4.633 0.109 1.00 . A A . 77 ILE HB 1 1 20 28020 1 1 77 ILE HD11 H -10.487 -6.397 -1.593 1.00 . A A . 77 ILE HD11 1 1 20 28021 1 1 77 ILE HD12 H -9.410 -6.050 -2.946 1.00 . A A . 77 ILE HD12 1 1 20 28022 1 1 77 ILE HD13 H -10.858 -5.070 -2.696 1.00 . A A . 77 ILE HD13 1 1 20 28023 1 1 77 ILE HG12 H -9.956 -4.235 -0.617 1.00 . A A . 77 ILE HG12 1 1 20 28024 1 1 77 ILE HG13 H -8.879 -3.883 -1.965 1.00 . A A . 77 ILE HG13 1 1 20 28025 1 1 77 ILE HG21 H -6.646 -4.869 -2.068 1.00 . A A . 77 ILE HG21 1 1 20 28026 1 1 77 ILE HG22 H -7.434 -6.429 -2.294 1.00 . A A . 77 ILE HG22 1 1 20 28027 1 1 77 ILE HG23 H -6.226 -6.228 -1.025 1.00 . A A . 77 ILE HG23 1 1 20 28028 1 1 77 ILE N N -9.659 -6.179 1.175 1.00 . A A . 77 ILE N 1 1 20 28029 1 1 77 ILE O O -6.808 -6.573 1.762 1.00 . A A . 77 ILE O 1 1 20 28030 1 1 78 ILE C C -4.853 -9.062 0.365 1.00 . A A . 78 ILE C 1 1 20 28031 1 1 78 ILE CA C -6.130 -9.181 1.184 1.00 . A A . 78 ILE CA 1 1 20 28032 1 1 78 ILE CB C -6.492 -10.667 1.335 1.00 . A A . 78 ILE CB 1 1 20 28033 1 1 78 ILE CD1 C -9.034 -10.494 1.311 1.00 . A A . 78 ILE CD1 1 1 20 28034 1 1 78 ILE CG1 C -7.798 -10.835 2.116 1.00 . A A . 78 ILE CG1 1 1 20 28035 1 1 78 ILE CG2 C -5.361 -11.406 2.022 1.00 . A A . 78 ILE CG2 1 1 20 28036 1 1 78 ILE H H -7.770 -8.866 -0.097 1.00 . A A . 78 ILE H 1 1 20 28037 1 1 78 ILE HA H -5.954 -8.775 2.170 1.00 . A A . 78 ILE HA 1 1 20 28038 1 1 78 ILE HB H -6.614 -11.086 0.349 1.00 . A A . 78 ILE HB 1 1 20 28039 1 1 78 ILE HD11 H -9.135 -9.418 1.243 1.00 . A A . 78 ILE HD11 1 1 20 28040 1 1 78 ILE HD12 H -9.906 -10.907 1.794 1.00 . A A . 78 ILE HD12 1 1 20 28041 1 1 78 ILE HD13 H -8.939 -10.908 0.318 1.00 . A A . 78 ILE HD13 1 1 20 28042 1 1 78 ILE HG12 H -7.888 -11.861 2.439 1.00 . A A . 78 ILE HG12 1 1 20 28043 1 1 78 ILE HG13 H -7.776 -10.190 2.982 1.00 . A A . 78 ILE HG13 1 1 20 28044 1 1 78 ILE HG21 H -5.583 -12.461 2.047 1.00 . A A . 78 ILE HG21 1 1 20 28045 1 1 78 ILE HG22 H -5.253 -11.034 3.030 1.00 . A A . 78 ILE HG22 1 1 20 28046 1 1 78 ILE HG23 H -4.443 -11.241 1.476 1.00 . A A . 78 ILE HG23 1 1 20 28047 1 1 78 ILE N N -7.210 -8.435 0.578 1.00 . A A . 78 ILE N 1 1 20 28048 1 1 78 ILE O O -4.709 -9.690 -0.683 1.00 . A A . 78 ILE O 1 1 20 28049 1 1 79 CYS C C -1.573 -8.838 0.930 1.00 . A A . 79 CYS C 1 1 20 28050 1 1 79 CYS CA C -2.652 -8.051 0.199 1.00 . A A . 79 CYS CA 1 1 20 28051 1 1 79 CYS CB C -2.307 -6.565 0.175 1.00 . A A . 79 CYS CB 1 1 20 28052 1 1 79 CYS H H -4.118 -7.762 1.684 1.00 . A A . 79 CYS H 1 1 20 28053 1 1 79 CYS HA H -2.734 -8.417 -0.813 1.00 . A A . 79 CYS HA 1 1 20 28054 1 1 79 CYS HB2 H -2.088 -6.241 1.180 1.00 . A A . 79 CYS HB2 1 1 20 28055 1 1 79 CYS HB3 H -1.438 -6.412 -0.445 1.00 . A A . 79 CYS HB3 1 1 20 28056 1 1 79 CYS N N -3.929 -8.250 0.858 1.00 . A A . 79 CYS N 1 1 20 28057 1 1 79 CYS O O -1.299 -8.594 2.105 1.00 . A A . 79 CYS O 1 1 20 28058 1 1 79 CYS SG S -3.644 -5.509 -0.467 1.00 . A A . 79 CYS SG 1 1 20 28059 1 1 80 THR C C 1.317 -10.640 -0.050 1.00 . A A . 80 THR C 1 1 20 28060 1 1 80 THR CA C 0.064 -10.627 0.810 1.00 . A A . 80 THR CA 1 1 20 28061 1 1 80 THR CB C -0.443 -12.074 0.991 1.00 . A A . 80 THR CB 1 1 20 28062 1 1 80 THR CG2 C 0.715 -13.055 1.127 1.00 . A A . 80 THR CG2 1 1 20 28063 1 1 80 THR H H -1.209 -9.902 -0.713 1.00 . A A . 80 THR H 1 1 20 28064 1 1 80 THR HA H 0.311 -10.229 1.783 1.00 . A A . 80 THR HA 1 1 20 28065 1 1 80 THR HB H -1.020 -12.345 0.118 1.00 . A A . 80 THR HB 1 1 20 28066 1 1 80 THR HG1 H -2.197 -12.005 1.891 1.00 . A A . 80 THR HG1 1 1 20 28067 1 1 80 THR HG21 H 1.241 -13.124 0.185 1.00 . A A . 80 THR HG21 1 1 20 28068 1 1 80 THR HG22 H 0.332 -14.028 1.398 1.00 . A A . 80 THR HG22 1 1 20 28069 1 1 80 THR HG23 H 1.392 -12.709 1.894 1.00 . A A . 80 THR HG23 1 1 20 28070 1 1 80 THR N N -0.968 -9.781 0.226 1.00 . A A . 80 THR N 1 1 20 28071 1 1 80 THR O O 1.289 -11.084 -1.197 1.00 . A A . 80 THR O 1 1 20 28072 1 1 80 THR OG1 O -1.285 -12.158 2.147 1.00 . A A . 80 THR OG1 1 1 20 28073 1 1 81 CYS C C 4.349 -11.523 -0.107 1.00 . A A . 81 CYS C 1 1 20 28074 1 1 81 CYS CA C 3.684 -10.146 -0.197 1.00 . A A . 81 CYS CA 1 1 20 28075 1 1 81 CYS CB C 4.583 -9.043 0.370 1.00 . A A . 81 CYS CB 1 1 20 28076 1 1 81 CYS H H 2.386 -9.850 1.443 1.00 . A A . 81 CYS H 1 1 20 28077 1 1 81 CYS HA H 3.471 -9.930 -1.234 1.00 . A A . 81 CYS HA 1 1 20 28078 1 1 81 CYS HB2 H 5.090 -9.418 1.246 1.00 . A A . 81 CYS HB2 1 1 20 28079 1 1 81 CYS HB3 H 5.315 -8.768 -0.375 1.00 . A A . 81 CYS HB3 1 1 20 28080 1 1 81 CYS N N 2.422 -10.177 0.520 1.00 . A A . 81 CYS N 1 1 20 28081 1 1 81 CYS O O 4.251 -12.202 0.916 1.00 . A A . 81 CYS O 1 1 20 28082 1 1 81 CYS SG S 3.687 -7.525 0.856 1.00 . A A . 81 CYS SG 1 1 20 28083 1 1 82 LYS C C 6.857 -13.440 -0.350 1.00 . A A . 82 LYS C 1 1 20 28084 1 1 82 LYS CA C 5.642 -13.251 -1.264 1.00 . A A . 82 LYS CA 1 1 20 28085 1 1 82 LYS CB C 6.010 -13.560 -2.717 1.00 . A A . 82 LYS CB 1 1 20 28086 1 1 82 LYS CD C 3.552 -13.345 -3.275 1.00 . A A . 82 LYS CD 1 1 20 28087 1 1 82 LYS CE C 2.498 -13.642 -4.327 1.00 . A A . 82 LYS CE 1 1 20 28088 1 1 82 LYS CG C 4.846 -14.099 -3.546 1.00 . A A . 82 LYS CG 1 1 20 28089 1 1 82 LYS H H 5.097 -11.321 -1.948 1.00 . A A . 82 LYS H 1 1 20 28090 1 1 82 LYS HA H 4.893 -13.965 -0.958 1.00 . A A . 82 LYS HA 1 1 20 28091 1 1 82 LYS HB2 H 6.368 -12.655 -3.185 1.00 . A A . 82 LYS HB2 1 1 20 28092 1 1 82 LYS HB3 H 6.800 -14.296 -2.726 1.00 . A A . 82 LYS HB3 1 1 20 28093 1 1 82 LYS HD2 H 3.167 -13.638 -2.311 1.00 . A A . 82 LYS HD2 1 1 20 28094 1 1 82 LYS HD3 H 3.758 -12.285 -3.275 1.00 . A A . 82 LYS HD3 1 1 20 28095 1 1 82 LYS HE2 H 1.573 -13.174 -4.027 1.00 . A A . 82 LYS HE2 1 1 20 28096 1 1 82 LYS HE3 H 2.822 -13.229 -5.271 1.00 . A A . 82 LYS HE3 1 1 20 28097 1 1 82 LYS HG2 H 5.090 -14.003 -4.592 1.00 . A A . 82 LYS HG2 1 1 20 28098 1 1 82 LYS HG3 H 4.700 -15.141 -3.303 1.00 . A A . 82 LYS HG3 1 1 20 28099 1 1 82 LYS HZ1 H 3.151 -15.576 -4.773 1.00 . A A . 82 LYS HZ1 1 1 20 28100 1 1 82 LYS HZ2 H 1.548 -15.276 -5.217 1.00 . A A . 82 LYS HZ2 1 1 20 28101 1 1 82 LYS HZ3 H 1.942 -15.516 -3.590 1.00 . A A . 82 LYS HZ3 1 1 20 28102 1 1 82 LYS N N 5.020 -11.927 -1.181 1.00 . A A . 82 LYS N 1 1 20 28103 1 1 82 LYS NZ N 2.269 -15.105 -4.488 1.00 . A A . 82 LYS NZ 1 1 20 28104 1 1 82 LYS O O 7.223 -12.562 0.427 1.00 . A A . 82 LYS O 1 1 20 28105 1 1 83 GLU C C 9.835 -14.090 0.251 1.00 . A A . 83 GLU C 1 1 20 28106 1 1 83 GLU CA C 8.620 -15.029 0.334 1.00 . A A . 83 GLU CA 1 1 20 28107 1 1 83 GLU CB C 9.051 -16.440 -0.071 1.00 . A A . 83 GLU CB 1 1 20 28108 1 1 83 GLU CD C 8.406 -18.866 -0.322 1.00 . A A . 83 GLU CD 1 1 20 28109 1 1 83 GLU CG C 7.937 -17.464 0.013 1.00 . A A . 83 GLU CG 1 1 20 28110 1 1 83 GLU H H 7.117 -15.253 -1.136 1.00 . A A . 83 GLU H 1 1 20 28111 1 1 83 GLU HA H 8.297 -15.064 1.360 1.00 . A A . 83 GLU HA 1 1 20 28112 1 1 83 GLU HB2 H 9.406 -16.416 -1.087 1.00 . A A . 83 GLU HB2 1 1 20 28113 1 1 83 GLU HB3 H 9.854 -16.759 0.575 1.00 . A A . 83 GLU HB3 1 1 20 28114 1 1 83 GLU HG2 H 7.546 -17.461 1.015 1.00 . A A . 83 GLU HG2 1 1 20 28115 1 1 83 GLU HG3 H 7.156 -17.185 -0.679 1.00 . A A . 83 GLU HG3 1 1 20 28116 1 1 83 GLU N N 7.464 -14.621 -0.472 1.00 . A A . 83 GLU N 1 1 20 28117 1 1 83 GLU O O 10.469 -13.830 1.275 1.00 . A A . 83 GLU O 1 1 20 28118 1 1 83 GLU OE1 O 8.875 -19.570 0.596 1.00 . A A . 83 GLU OE1 1 1 20 28119 1 1 83 GLU OE2 O 8.304 -19.259 -1.503 1.00 . A A . 83 GLU OE2 1 1 20 28120 1 1 84 PRO C C 11.109 -11.321 -0.468 1.00 . A A . 84 PRO C 1 1 20 28121 1 1 84 PRO CA C 11.364 -12.688 -1.059 1.00 . A A . 84 PRO CA 1 1 20 28122 1 1 84 PRO CB C 11.581 -12.592 -2.562 1.00 . A A . 84 PRO CB 1 1 20 28123 1 1 84 PRO CD C 9.464 -13.676 -2.210 1.00 . A A . 84 PRO CD 1 1 20 28124 1 1 84 PRO CG C 10.231 -12.790 -3.158 1.00 . A A . 84 PRO CG 1 1 20 28125 1 1 84 PRO HA H 12.233 -13.128 -0.592 1.00 . A A . 84 PRO HA 1 1 20 28126 1 1 84 PRO HB2 H 11.986 -11.621 -2.805 1.00 . A A . 84 PRO HB2 1 1 20 28127 1 1 84 PRO HB3 H 12.264 -13.363 -2.876 1.00 . A A . 84 PRO HB3 1 1 20 28128 1 1 84 PRO HD2 H 8.453 -13.315 -2.106 1.00 . A A . 84 PRO HD2 1 1 20 28129 1 1 84 PRO HD3 H 9.467 -14.692 -2.557 1.00 . A A . 84 PRO HD3 1 1 20 28130 1 1 84 PRO HG2 H 9.733 -11.836 -3.261 1.00 . A A . 84 PRO HG2 1 1 20 28131 1 1 84 PRO HG3 H 10.323 -13.268 -4.123 1.00 . A A . 84 PRO HG3 1 1 20 28132 1 1 84 PRO N N 10.190 -13.552 -0.935 1.00 . A A . 84 PRO N 1 1 20 28133 1 1 84 PRO O O 11.935 -10.414 -0.565 1.00 . A A . 84 PRO O 1 1 20 28134 1 1 85 THR C C 9.274 -10.168 2.262 1.00 . A A . 85 THR C 1 1 20 28135 1 1 85 THR CA C 9.543 -9.954 0.770 1.00 . A A . 85 THR CA 1 1 20 28136 1 1 85 THR CB C 8.288 -9.403 0.071 1.00 . A A . 85 THR CB 1 1 20 28137 1 1 85 THR CG2 C 8.374 -9.630 -1.433 1.00 . A A . 85 THR CG2 1 1 20 28138 1 1 85 THR H H 9.341 -11.960 0.173 1.00 . A A . 85 THR H 1 1 20 28139 1 1 85 THR HA H 10.342 -9.237 0.655 1.00 . A A . 85 THR HA 1 1 20 28140 1 1 85 THR HB H 8.220 -8.341 0.258 1.00 . A A . 85 THR HB 1 1 20 28141 1 1 85 THR HG1 H 6.662 -10.491 -0.147 1.00 . A A . 85 THR HG1 1 1 20 28142 1 1 85 THR HG21 H 7.428 -9.381 -1.890 1.00 . A A . 85 THR HG21 1 1 20 28143 1 1 85 THR HG22 H 8.609 -10.669 -1.629 1.00 . A A . 85 THR HG22 1 1 20 28144 1 1 85 THR HG23 H 9.149 -9.005 -1.847 1.00 . A A . 85 THR HG23 1 1 20 28145 1 1 85 THR N N 9.950 -11.194 0.147 1.00 . A A . 85 THR N 1 1 20 28146 1 1 85 THR O O 8.124 -10.202 2.702 1.00 . A A . 85 THR O 1 1 20 28147 1 1 85 THR OG1 O 7.122 -10.054 0.574 1.00 . A A . 85 THR OG1 1 1 20 28148 1 1 86 PRO C C 9.447 -9.419 5.188 1.00 . A A . 86 PRO C 1 1 20 28149 1 1 86 PRO CA C 10.219 -10.541 4.512 1.00 . A A . 86 PRO CA 1 1 20 28150 1 1 86 PRO CB C 11.672 -10.556 4.996 1.00 . A A . 86 PRO CB 1 1 20 28151 1 1 86 PRO CD C 11.754 -10.260 2.648 1.00 . A A . 86 PRO CD 1 1 20 28152 1 1 86 PRO CG C 12.469 -10.906 3.795 1.00 . A A . 86 PRO CG 1 1 20 28153 1 1 86 PRO HA H 9.748 -11.487 4.731 1.00 . A A . 86 PRO HA 1 1 20 28154 1 1 86 PRO HB2 H 11.937 -9.579 5.362 1.00 . A A . 86 PRO HB2 1 1 20 28155 1 1 86 PRO HB3 H 11.791 -11.290 5.779 1.00 . A A . 86 PRO HB3 1 1 20 28156 1 1 86 PRO HD2 H 12.081 -9.238 2.526 1.00 . A A . 86 PRO HD2 1 1 20 28157 1 1 86 PRO HD3 H 11.912 -10.819 1.746 1.00 . A A . 86 PRO HD3 1 1 20 28158 1 1 86 PRO HG2 H 13.469 -10.508 3.887 1.00 . A A . 86 PRO HG2 1 1 20 28159 1 1 86 PRO HG3 H 12.496 -11.977 3.666 1.00 . A A . 86 PRO HG3 1 1 20 28160 1 1 86 PRO N N 10.343 -10.318 3.068 1.00 . A A . 86 PRO N 1 1 20 28161 1 1 86 PRO O O 9.050 -9.527 6.349 1.00 . A A . 86 PRO O 1 1 20 28162 1 1 87 ASN C C 7.472 -6.743 3.937 1.00 . A A . 87 ASN C 1 1 20 28163 1 1 87 ASN CA C 8.528 -7.185 4.943 1.00 . A A . 87 ASN CA 1 1 20 28164 1 1 87 ASN CB C 9.522 -6.060 5.197 1.00 . A A . 87 ASN CB 1 1 20 28165 1 1 87 ASN CG C 10.763 -6.550 5.907 1.00 . A A . 87 ASN CG 1 1 20 28166 1 1 87 ASN H H 9.590 -8.325 3.530 1.00 . A A . 87 ASN H 1 1 20 28167 1 1 87 ASN HA H 8.049 -7.453 5.869 1.00 . A A . 87 ASN HA 1 1 20 28168 1 1 87 ASN HB2 H 9.820 -5.640 4.252 1.00 . A A . 87 ASN HB2 1 1 20 28169 1 1 87 ASN HB3 H 9.058 -5.300 5.790 1.00 . A A . 87 ASN HB3 1 1 20 28170 1 1 87 ASN HD21 H 11.666 -6.745 4.158 1.00 . A A . 87 ASN HD21 1 1 20 28171 1 1 87 ASN HD22 H 12.608 -7.194 5.534 1.00 . A A . 87 ASN HD22 1 1 20 28172 1 1 87 ASN N N 9.242 -8.343 4.444 1.00 . A A . 87 ASN N 1 1 20 28173 1 1 87 ASN ND2 N 11.784 -6.859 5.122 1.00 . A A . 87 ASN ND2 1 1 20 28174 1 1 87 ASN O O 7.127 -7.487 3.019 1.00 . A A . 87 ASN O 1 1 20 28175 1 1 87 ASN OD1 O 10.805 -6.642 7.133 1.00 . A A . 87 ASN OD1 1 1 20 28176 1 1 88 ALA C C 5.798 -3.498 3.404 1.00 . A A . 88 ALA C 1 1 20 28177 1 1 88 ALA CA C 5.947 -4.997 3.221 1.00 . A A . 88 ALA CA 1 1 20 28178 1 1 88 ALA CB C 4.621 -5.686 3.480 1.00 . A A . 88 ALA CB 1 1 20 28179 1 1 88 ALA H H 7.268 -4.989 4.868 1.00 . A A . 88 ALA H 1 1 20 28180 1 1 88 ALA HA H 6.241 -5.202 2.203 1.00 . A A . 88 ALA HA 1 1 20 28181 1 1 88 ALA HB1 H 3.841 -5.191 2.920 1.00 . A A . 88 ALA HB1 1 1 20 28182 1 1 88 ALA HB2 H 4.396 -5.641 4.534 1.00 . A A . 88 ALA HB2 1 1 20 28183 1 1 88 ALA HB3 H 4.688 -6.719 3.169 1.00 . A A . 88 ALA HB3 1 1 20 28184 1 1 88 ALA N N 6.963 -5.532 4.114 1.00 . A A . 88 ALA N 1 1 20 28185 1 1 88 ALA O O 5.695 -3.010 4.529 1.00 . A A . 88 ALA O 1 1 20 28186 1 1 89 TYR C C 4.248 -1.040 2.961 1.00 . A A . 89 TYR C 1 1 20 28187 1 1 89 TYR CA C 5.623 -1.324 2.358 1.00 . A A . 89 TYR CA 1 1 20 28188 1 1 89 TYR CB C 5.745 -0.680 0.959 1.00 . A A . 89 TYR CB 1 1 20 28189 1 1 89 TYR CD1 C 7.903 -1.994 0.576 1.00 . A A . 89 TYR CD1 1 1 20 28190 1 1 89 TYR CD2 C 7.086 -0.613 -1.174 1.00 . A A . 89 TYR CD2 1 1 20 28191 1 1 89 TYR CE1 C 8.973 -2.348 -0.216 1.00 . A A . 89 TYR CE1 1 1 20 28192 1 1 89 TYR CE2 C 8.149 -0.966 -1.971 1.00 . A A . 89 TYR CE2 1 1 20 28193 1 1 89 TYR CG C 6.934 -1.117 0.112 1.00 . A A . 89 TYR CG 1 1 20 28194 1 1 89 TYR CZ C 9.092 -1.832 -1.490 1.00 . A A . 89 TYR CZ 1 1 20 28195 1 1 89 TYR H H 5.906 -3.202 1.427 1.00 . A A . 89 TYR H 1 1 20 28196 1 1 89 TYR HA H 6.382 -0.924 3.013 1.00 . A A . 89 TYR HA 1 1 20 28197 1 1 89 TYR HB2 H 4.861 -0.904 0.396 1.00 . A A . 89 TYR HB2 1 1 20 28198 1 1 89 TYR HB3 H 5.817 0.392 1.076 1.00 . A A . 89 TYR HB3 1 1 20 28199 1 1 89 TYR HD1 H 7.816 -2.403 1.570 1.00 . A A . 89 TYR HD1 1 1 20 28200 1 1 89 TYR HD2 H 6.347 0.072 -1.554 1.00 . A A . 89 TYR HD2 1 1 20 28201 1 1 89 TYR HE1 H 9.714 -3.028 0.167 1.00 . A A . 89 TYR HE1 1 1 20 28202 1 1 89 TYR HE2 H 8.237 -0.560 -2.967 1.00 . A A . 89 TYR HE2 1 1 20 28203 1 1 89 TYR HH H 10.524 -1.390 -2.693 1.00 . A A . 89 TYR HH 1 1 20 28204 1 1 89 TYR N N 5.789 -2.765 2.296 1.00 . A A . 89 TYR N 1 1 20 28205 1 1 89 TYR O O 3.221 -1.158 2.291 1.00 . A A . 89 TYR O 1 1 20 28206 1 1 89 TYR OH O 10.161 -2.179 -2.282 1.00 . A A . 89 TYR OH 1 1 20 28207 1 1 90 TYR C C 2.274 -1.698 5.288 1.00 . A A . 90 TYR C 1 1 20 28208 1 1 90 TYR CA C 3.040 -0.400 5.002 1.00 . A A . 90 TYR CA 1 1 20 28209 1 1 90 TYR CB C 2.137 0.644 4.324 1.00 . A A . 90 TYR CB 1 1 20 28210 1 1 90 TYR CD1 C 0.924 1.280 6.443 1.00 . A A . 90 TYR CD1 1 1 20 28211 1 1 90 TYR CD2 C 1.876 3.025 5.134 1.00 . A A . 90 TYR CD2 1 1 20 28212 1 1 90 TYR CE1 C 0.473 2.208 7.362 1.00 . A A . 90 TYR CE1 1 1 20 28213 1 1 90 TYR CE2 C 1.433 3.958 6.048 1.00 . A A . 90 TYR CE2 1 1 20 28214 1 1 90 TYR CG C 1.630 1.672 5.312 1.00 . A A . 90 TYR CG 1 1 20 28215 1 1 90 TYR CZ C 0.731 3.546 7.160 1.00 . A A . 90 TYR CZ 1 1 20 28216 1 1 90 TYR H H 5.121 -0.571 4.690 1.00 . A A . 90 TYR H 1 1 20 28217 1 1 90 TYR HA H 3.359 0.001 5.953 1.00 . A A . 90 TYR HA 1 1 20 28218 1 1 90 TYR HB2 H 2.691 1.160 3.556 1.00 . A A . 90 TYR HB2 1 1 20 28219 1 1 90 TYR HB3 H 1.282 0.155 3.877 1.00 . A A . 90 TYR HB3 1 1 20 28220 1 1 90 TYR HD1 H 0.726 0.231 6.599 1.00 . A A . 90 TYR HD1 1 1 20 28221 1 1 90 TYR HD2 H 2.422 3.352 4.262 1.00 . A A . 90 TYR HD2 1 1 20 28222 1 1 90 TYR HE1 H -0.077 1.883 8.233 1.00 . A A . 90 TYR HE1 1 1 20 28223 1 1 90 TYR HE2 H 1.637 5.003 5.887 1.00 . A A . 90 TYR HE2 1 1 20 28224 1 1 90 TYR HH H 0.470 4.162 8.963 1.00 . A A . 90 TYR HH 1 1 20 28225 1 1 90 TYR N N 4.256 -0.668 4.238 1.00 . A A . 90 TYR N 1 1 20 28226 1 1 90 TYR O O 2.867 -2.681 5.735 1.00 . A A . 90 TYR O 1 1 20 28227 1 1 90 TYR OH O 0.288 4.475 8.073 1.00 . A A . 90 TYR OH 1 1 20 28228 1 1 91 GLU C C 0.165 -3.878 4.131 1.00 . A A . 91 GLU C 1 1 20 28229 1 1 91 GLU CA C 0.145 -2.897 5.299 1.00 . A A . 91 GLU CA 1 1 20 28230 1 1 91 GLU CB C -1.307 -2.503 5.592 1.00 . A A . 91 GLU CB 1 1 20 28231 1 1 91 GLU CD C -2.852 -0.764 6.571 1.00 . A A . 91 GLU CD 1 1 20 28232 1 1 91 GLU CG C -1.494 -1.042 5.956 1.00 . A A . 91 GLU CG 1 1 20 28233 1 1 91 GLU H H 0.547 -0.911 4.657 1.00 . A A . 91 GLU H 1 1 20 28234 1 1 91 GLU HA H 0.552 -3.389 6.169 1.00 . A A . 91 GLU HA 1 1 20 28235 1 1 91 GLU HB2 H -1.905 -2.709 4.715 1.00 . A A . 91 GLU HB2 1 1 20 28236 1 1 91 GLU HB3 H -1.672 -3.106 6.410 1.00 . A A . 91 GLU HB3 1 1 20 28237 1 1 91 GLU HG2 H -0.729 -0.758 6.663 1.00 . A A . 91 GLU HG2 1 1 20 28238 1 1 91 GLU HG3 H -1.395 -0.448 5.058 1.00 . A A . 91 GLU HG3 1 1 20 28239 1 1 91 GLU N N 0.966 -1.709 5.033 1.00 . A A . 91 GLU N 1 1 20 28240 1 1 91 GLU O O -0.576 -4.861 4.131 1.00 . A A . 91 GLU O 1 1 20 28241 1 1 91 GLU OE1 O -3.832 -0.622 5.810 1.00 . A A . 91 GLU OE1 1 1 20 28242 1 1 91 GLU OE2 O -2.935 -0.688 7.815 1.00 . A A . 91 GLU OE2 1 1 20 28243 1 1 92 GLY C C 0.745 -3.751 0.717 1.00 . A A . 92 GLY C 1 1 20 28244 1 1 92 GLY CA C 1.082 -4.490 1.990 1.00 . A A . 92 GLY CA 1 1 20 28245 1 1 92 GLY H H 1.594 -2.832 3.200 1.00 . A A . 92 GLY H 1 1 20 28246 1 1 92 GLY HA2 H 2.084 -4.891 1.912 1.00 . A A . 92 GLY HA2 1 1 20 28247 1 1 92 GLY HA3 H 0.384 -5.308 2.116 1.00 . A A . 92 GLY HA3 1 1 20 28248 1 1 92 GLY N N 1.011 -3.618 3.145 1.00 . A A . 92 GLY N 1 1 20 28249 1 1 92 GLY O O 0.858 -4.306 -0.377 1.00 . A A . 92 GLY O 1 1 20 28250 1 1 93 VAL C C 1.067 -1.788 -1.332 1.00 . A A . 93 VAL C 1 1 20 28251 1 1 93 VAL CA C -0.023 -1.661 -0.276 1.00 . A A . 93 VAL CA 1 1 20 28252 1 1 93 VAL CB C -0.196 -0.185 0.156 1.00 . A A . 93 VAL CB 1 1 20 28253 1 1 93 VAL CG1 C -0.717 0.641 -0.994 1.00 . A A . 93 VAL CG1 1 1 20 28254 1 1 93 VAL CG2 C -1.121 -0.074 1.363 1.00 . A A . 93 VAL CG2 1 1 20 28255 1 1 93 VAL H H 0.221 -2.121 1.762 1.00 . A A . 93 VAL H 1 1 20 28256 1 1 93 VAL HA H -0.954 -2.021 -0.694 1.00 . A A . 93 VAL HA 1 1 20 28257 1 1 93 VAL HB H 0.770 0.209 0.441 1.00 . A A . 93 VAL HB 1 1 20 28258 1 1 93 VAL HG11 H -0.024 0.578 -1.819 1.00 . A A . 93 VAL HG11 1 1 20 28259 1 1 93 VAL HG12 H -0.815 1.669 -0.681 1.00 . A A . 93 VAL HG12 1 1 20 28260 1 1 93 VAL HG13 H -1.679 0.259 -1.298 1.00 . A A . 93 VAL HG13 1 1 20 28261 1 1 93 VAL HG21 H -0.656 0.551 2.114 1.00 . A A . 93 VAL HG21 1 1 20 28262 1 1 93 VAL HG22 H -1.299 -1.057 1.773 1.00 . A A . 93 VAL HG22 1 1 20 28263 1 1 93 VAL HG23 H -2.061 0.367 1.060 1.00 . A A . 93 VAL HG23 1 1 20 28264 1 1 93 VAL N N 0.315 -2.494 0.863 1.00 . A A . 93 VAL N 1 1 20 28265 1 1 93 VAL O O 0.814 -1.708 -2.533 1.00 . A A . 93 VAL O 1 1 20 28266 1 1 94 PHE C C 4.471 -3.051 -0.931 1.00 . A A . 94 PHE C 1 1 20 28267 1 1 94 PHE CA C 3.443 -2.200 -1.687 1.00 . A A . 94 PHE CA 1 1 20 28268 1 1 94 PHE CB C 4.079 -0.894 -2.236 1.00 . A A . 94 PHE CB 1 1 20 28269 1 1 94 PHE CD1 C 2.982 0.611 -0.445 1.00 . A A . 94 PHE CD1 1 1 20 28270 1 1 94 PHE CD2 C 4.488 1.571 -2.018 1.00 . A A . 94 PHE CD2 1 1 20 28271 1 1 94 PHE CE1 C 2.797 1.856 0.134 1.00 . A A . 94 PHE CE1 1 1 20 28272 1 1 94 PHE CE2 C 4.307 2.812 -1.441 1.00 . A A . 94 PHE CE2 1 1 20 28273 1 1 94 PHE CG C 3.832 0.445 -1.535 1.00 . A A . 94 PHE CG 1 1 20 28274 1 1 94 PHE CZ C 3.461 2.956 -0.365 1.00 . A A . 94 PHE CZ 1 1 20 28275 1 1 94 PHE H H 2.403 -1.987 0.125 1.00 . A A . 94 PHE H 1 1 20 28276 1 1 94 PHE HA H 3.102 -2.780 -2.525 1.00 . A A . 94 PHE HA 1 1 20 28277 1 1 94 PHE HB2 H 5.143 -1.031 -2.242 1.00 . A A . 94 PHE HB2 1 1 20 28278 1 1 94 PHE HB3 H 3.756 -0.778 -3.262 1.00 . A A . 94 PHE HB3 1 1 20 28279 1 1 94 PHE HD1 H 2.460 -0.234 -0.043 1.00 . A A . 94 PHE HD1 1 1 20 28280 1 1 94 PHE HD2 H 5.156 1.468 -2.860 1.00 . A A . 94 PHE HD2 1 1 20 28281 1 1 94 PHE HE1 H 2.131 1.967 0.978 1.00 . A A . 94 PHE HE1 1 1 20 28282 1 1 94 PHE HE2 H 4.833 3.671 -1.832 1.00 . A A . 94 PHE HE2 1 1 20 28283 1 1 94 PHE HZ H 3.314 3.928 0.083 1.00 . A A . 94 PHE HZ 1 1 20 28284 1 1 94 PHE N N 2.283 -1.988 -0.845 1.00 . A A . 94 PHE N 1 1 20 28285 1 1 94 PHE O O 4.438 -3.099 0.292 1.00 . A A . 94 PHE O 1 1 20 28286 1 1 95 CYS C C 7.636 -4.726 -1.851 1.00 . A A . 95 CYS C 1 1 20 28287 1 1 95 CYS CA C 6.363 -4.619 -1.002 1.00 . A A . 95 CYS CA 1 1 20 28288 1 1 95 CYS CB C 5.840 -6.037 -0.717 1.00 . A A . 95 CYS CB 1 1 20 28289 1 1 95 CYS H H 5.271 -3.766 -2.631 1.00 . A A . 95 CYS H 1 1 20 28290 1 1 95 CYS HA H 6.618 -4.151 -0.063 1.00 . A A . 95 CYS HA 1 1 20 28291 1 1 95 CYS HB2 H 6.199 -6.702 -1.487 1.00 . A A . 95 CYS HB2 1 1 20 28292 1 1 95 CYS HB3 H 6.229 -6.363 0.239 1.00 . A A . 95 CYS HB3 1 1 20 28293 1 1 95 CYS N N 5.335 -3.780 -1.653 1.00 . A A . 95 CYS N 1 1 20 28294 1 1 95 CYS O O 7.623 -4.431 -3.047 1.00 . A A . 95 CYS O 1 1 20 28295 1 1 95 CYS SG S 4.026 -6.200 -0.660 1.00 . A A . 95 CYS SG 1 1 20 28296 1 1 96 SER C C 10.390 -6.782 -2.058 1.00 . A A . 96 SER C 1 1 20 28297 1 1 96 SER CA C 10.025 -5.315 -1.915 1.00 . A A . 96 SER CA 1 1 20 28298 1 1 96 SER CB C 11.165 -4.617 -1.168 1.00 . A A . 96 SER CB 1 1 20 28299 1 1 96 SER H H 8.690 -5.363 -0.258 1.00 . A A . 96 SER H 1 1 20 28300 1 1 96 SER HA H 9.928 -4.880 -2.899 1.00 . A A . 96 SER HA 1 1 20 28301 1 1 96 SER HB2 H 10.884 -3.607 -0.934 1.00 . A A . 96 SER HB2 1 1 20 28302 1 1 96 SER HB3 H 11.375 -5.151 -0.255 1.00 . A A . 96 SER HB3 1 1 20 28303 1 1 96 SER HG H 12.328 -5.313 -2.583 1.00 . A A . 96 SER HG 1 1 20 28304 1 1 96 SER N N 8.741 -5.155 -1.218 1.00 . A A . 96 SER N 1 1 20 28305 1 1 96 SER O O 10.458 -7.509 -1.066 1.00 . A A . 96 SER O 1 1 20 28306 1 1 96 SER OG O 12.345 -4.589 -1.954 1.00 . A A . 96 SER OG 1 1 20 28307 1 1 97 SER C C 12.488 -8.688 -3.923 1.00 . A A . 97 SER C 1 1 20 28308 1 1 97 SER CA C 11.024 -8.592 -3.535 1.00 . A A . 97 SER CA 1 1 20 28309 1 1 97 SER CB C 10.165 -9.203 -4.627 1.00 . A A . 97 SER CB 1 1 20 28310 1 1 97 SER H H 10.581 -6.586 -4.039 1.00 . A A . 97 SER H 1 1 20 28311 1 1 97 SER HA H 10.869 -9.141 -2.617 1.00 . A A . 97 SER HA 1 1 20 28312 1 1 97 SER HB2 H 9.160 -9.324 -4.260 1.00 . A A . 97 SER HB2 1 1 20 28313 1 1 97 SER HB3 H 10.165 -8.547 -5.478 1.00 . A A . 97 SER HB3 1 1 20 28314 1 1 97 SER HG H 11.182 -10.371 -5.825 1.00 . A A . 97 SER HG 1 1 20 28315 1 1 97 SER N N 10.647 -7.211 -3.286 1.00 . A A . 97 SER N 1 1 20 28316 1 1 97 SER O O 12.884 -8.293 -5.018 1.00 . A A . 97 SER O 1 1 20 28317 1 1 97 SER OG O 10.662 -10.469 -5.024 1.00 . A A . 97 SER OG 1 1 20 28318 1 1 98 SER C C 15.351 -10.006 -1.949 1.00 . A A . 98 SER C 1 1 20 28319 1 1 98 SER CA C 14.710 -9.404 -3.196 1.00 . A A . 98 SER CA 1 1 20 28320 1 1 98 SER CB C 15.378 -8.064 -3.514 1.00 . A A . 98 SER CB 1 1 20 28321 1 1 98 SER H H 12.853 -9.556 -2.186 1.00 . A A . 98 SER H 1 1 20 28322 1 1 98 SER HA H 14.860 -10.079 -4.026 1.00 . A A . 98 SER HA 1 1 20 28323 1 1 98 SER HB2 H 14.884 -7.278 -2.962 1.00 . A A . 98 SER HB2 1 1 20 28324 1 1 98 SER HB3 H 16.418 -8.106 -3.225 1.00 . A A . 98 SER HB3 1 1 20 28325 1 1 98 SER HG H 15.744 -6.931 -5.070 1.00 . A A . 98 SER HG 1 1 20 28326 1 1 98 SER N N 13.268 -9.237 -3.010 1.00 . A A . 98 SER N 1 1 20 28327 1 1 98 SER O O 16.144 -10.945 -2.039 1.00 . A A . 98 SER O 1 1 20 28328 1 1 98 SER OG O 15.301 -7.764 -4.897 1.00 . A A . 98 SER OG 1 1 20 28329 1 1 99 SER C C 15.315 -11.430 0.654 1.00 . A A . 99 SER C 1 1 20 28330 1 1 99 SER CA C 15.548 -9.933 0.481 1.00 . A A . 99 SER CA 1 1 20 28331 1 1 99 SER CB C 14.924 -9.173 1.649 1.00 . A A . 99 SER CB 1 1 20 28332 1 1 99 SER H H 14.365 -8.714 -0.783 1.00 . A A . 99 SER H 1 1 20 28333 1 1 99 SER HA H 16.608 -9.744 0.479 1.00 . A A . 99 SER HA 1 1 20 28334 1 1 99 SER HB2 H 14.366 -8.325 1.275 1.00 . A A . 99 SER HB2 1 1 20 28335 1 1 99 SER HB3 H 14.263 -9.828 2.187 1.00 . A A . 99 SER HB3 1 1 20 28336 1 1 99 SER HG H 16.760 -8.642 2.076 1.00 . A A . 99 SER HG 1 1 20 28337 1 1 99 SER N N 15.003 -9.457 -0.787 1.00 . A A . 99 SER N 1 1 20 28338 1 1 99 SER O O 16.254 -12.209 0.387 1.00 . A A . 99 SER O 1 1 20 28339 1 1 99 SER OXT O 14.193 -11.813 1.051 1.00 . A A . 99 SER OXT 1 1 20 28340 1 1 99 SER OG O 15.923 -8.708 2.540 1.00 . A A . 99 SER OG 1 1 stop_ save_
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