NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
412750 | 2btx | 4195 | cing | 4-filtered-FRED | STAR | entry | full | 1070 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2btx # This FRED archive file contains, for PDB entry <2btx>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend, # JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with # curated sets of experimental NMR restraints for over 4,000 protein and nucleic # acid PDB entries. (in preparation) save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2btx _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2btx _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all disulfide bound" _Assembly.Molecular_mass 9625.94 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 $ALPHA_BUNGAROTOXIN A . 1 1 2 . 2 $LIBRARY_DERIVED_PEPTIDE B . 1 1 stop_ save_ save_ALPHA_BUNGAROTOXIN _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "ALPHA BUNGAROTOXIN" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code IVCHTTATSPISAVTCPPGENLCYRKMWCDAFCSSRGKVVELGCAATCPSKKPYEEVTCCSTDKCNPHPKQRPG _Entity.Number_of_monomers 74 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 ILE . 1 1 2 VAL . 1 1 3 CYS . 1 1 4 HIS . 1 1 5 THR . 1 1 6 THR . 1 1 7 ALA . 1 1 8 THR . 1 1 9 SER . 1 1 10 PRO . 1 1 11 ILE . 1 1 12 SER . 1 1 13 ALA . 1 1 14 VAL . 1 1 15 THR . 1 1 16 CYS . 1 1 17 PRO . 1 1 18 PRO . 1 1 19 GLY . 1 1 20 GLU . 1 1 21 ASN . 1 1 22 LEU . 1 1 23 CYS . 1 1 24 TYR . 1 1 25 ARG . 1 1 26 LYS . 1 1 27 MET . 1 1 28 TRP . 1 1 29 CYS . 1 1 30 ASP . 1 1 31 ALA . 1 1 32 PHE . 1 1 33 CYS . 1 1 34 SER . 1 1 35 SER . 1 1 36 ARG . 1 1 37 GLY . 1 1 38 LYS . 1 1 39 VAL . 1 1 40 VAL . 1 1 41 GLU . 1 1 42 LEU . 1 1 43 GLY . 1 1 44 CYS . 1 1 45 ALA . 1 1 46 ALA . 1 1 47 THR . 1 1 48 CYS . 1 1 49 PRO . 1 1 50 SER . 1 1 51 LYS . 1 1 52 LYS . 1 1 53 PRO . 1 1 54 TYR . 1 1 55 GLU . 1 1 56 GLU . 1 1 57 VAL . 1 1 58 THR . 1 1 59 CYS . 1 1 60 CYS . 1 1 61 SER . 1 1 62 THR . 1 1 63 ASP . 1 1 64 LYS . 1 1 65 CYS . 1 1 66 ASN . 1 1 67 PRO . 1 1 68 HIS . 1 1 69 PRO . 1 1 70 LYS . 1 1 71 GLN . 1 1 72 ARG . 1 1 73 PRO . 1 1 74 GLY . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID ILE 1 1 1 1 VAL 2 2 1 1 CYS 3 3 1 1 HIS 4 4 1 1 THR 5 5 1 1 THR 6 6 1 1 ALA 7 7 1 1 THR 8 8 1 1 SER 9 9 1 1 PRO 10 10 1 1 ILE 11 11 1 1 SER 12 12 1 1 ALA 13 13 1 1 VAL 14 14 1 1 THR 15 15 1 1 CYS 16 16 1 1 PRO 17 17 1 1 PRO 18 18 1 1 GLY 19 19 1 1 GLU 20 20 1 1 ASN 21 21 1 1 LEU 22 22 1 1 CYS 23 23 1 1 TYR 24 24 1 1 ARG 25 25 1 1 LYS 26 26 1 1 MET 27 27 1 1 TRP 28 28 1 1 CYS 29 29 1 1 ASP 30 30 1 1 ALA 31 31 1 1 PHE 32 32 1 1 CYS 33 33 1 1 SER 34 34 1 1 SER 35 35 1 1 ARG 36 36 1 1 GLY 37 37 1 1 LYS 38 38 1 1 VAL 39 39 1 1 VAL 40 40 1 1 GLU 41 41 1 1 LEU 42 42 1 1 GLY 43 43 1 1 CYS 44 44 1 1 ALA 45 45 1 1 ALA 46 46 1 1 THR 47 47 1 1 CYS 48 48 1 1 PRO 49 49 1 1 SER 50 50 1 1 LYS 51 51 1 1 LYS 52 52 1 1 PRO 53 53 1 1 TYR 54 54 1 1 GLU 55 55 1 1 GLU 56 56 1 1 VAL 57 57 1 1 THR 58 58 1 1 CYS 59 59 1 1 CYS 60 60 1 1 SER 61 61 1 1 THR 62 62 1 1 ASP 63 63 1 1 LYS 64 64 1 1 CYS 65 65 1 1 ASN 66 66 1 1 PRO 67 67 1 1 HIS 68 68 1 1 PRO 69 69 1 1 LYS 70 70 1 1 GLN 71 71 1 1 ARG 72 72 1 1 PRO 73 73 1 1 GLY 74 74 1 1 stop_ save_ save_LIBRARY_DERIVED_PEPTIDE _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 2 _Entity.Name "LIBRARY DERIVED PEPTIDE" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MRYYESSLKSYPD _Entity.Number_of_monomers 13 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 MET . 1 2 2 ARG . 1 2 3 TYR . 1 2 4 TYR . 1 2 5 GLU . 1 2 6 SER . 1 2 7 SER . 1 2 8 LEU . 1 2 9 LYS . 1 2 10 SER . 1 2 11 TYR . 1 2 12 PRO . 1 2 13 ASP . 1 2 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID MET 1 1 1 2 ARG 2 2 1 2 TYR 3 3 1 2 TYR 4 4 1 2 GLU 5 5 1 2 SER 6 6 1 2 SER 7 7 1 2 LEU 8 8 1 2 LYS 9 9 1 2 SER 10 10 1 2 TYR 11 11 1 2 PRO 12 12 1 2 ASP 13 13 1 2 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 "general distance" _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 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 ILE HA . 1 . HA 1 1 1 1 2 1 1 1 ILE HB . 1 . HB 1 1 2 1 1 1 1 1 ILE HA . 1 . HA 1 1 2 1 2 1 1 1 ILE MD . 1 . HD1# 1 1 3 1 1 1 1 1 ILE HA . 1 . HA 1 1 3 1 2 1 1 2 VAL H . 2 . HN 1 1 4 1 1 1 1 1 ILE HB . 1 . HB 1 1 4 1 2 1 1 2 VAL H . 2 . HN 1 1 5 1 1 1 1 1 ILE HB . 1 . HB 1 1 5 1 2 1 1 2 VAL HA . 2 . HA 1 1 6 1 1 1 1 1 ILE MD . 1 . HD1# 1 1 6 1 2 1 1 2 VAL H . 2 . HN 1 1 7 1 1 1 1 1 ILE MD . 1 . HD1# 1 1 7 1 2 1 1 22 LEU H . 22 . HN 1 1 8 1 1 1 1 1 ILE MD . 1 . HD1# 1 1 8 1 2 1 1 62 THR H . 62 . HN 1 1 9 1 1 1 1 1 ILE MD . 1 . HD1# 1 1 9 1 2 1 1 62 THR HA . 62 . HA 1 1 10 1 1 1 1 1 ILE QG . 1 . HG1# 1 1 10 1 2 1 1 2 VAL H . 2 . HN 1 1 11 1 1 1 1 1 ILE MG . 1 . HG2# 1 1 11 1 2 1 1 2 VAL H . 2 . HN 1 1 12 1 1 1 1 2 VAL H . 2 . HN 1 1 12 1 2 1 1 2 VAL HB . 2 . HB 1 1 13 1 1 1 1 2 VAL H . 2 . HN 1 1 13 1 2 1 1 2 VAL MG1 . 2 . HG1# 1 1 14 1 1 1 1 2 VAL H . 2 . HN 1 1 14 1 2 1 1 2 VAL MG2 . 2 . HG2# 1 1 15 1 1 1 1 2 VAL H . 2 . HN 1 1 15 1 2 1 1 64 LYS H . 64 . HN 1 1 16 1 1 1 1 2 VAL HA . 2 . HA 1 1 16 1 2 1 1 2 VAL MG1 . 2 . HG1# 1 1 17 1 1 1 1 2 VAL HA . 2 . HA 1 1 17 1 2 1 1 2 VAL MG2 . 2 . HG2# 1 1 18 1 1 1 1 2 VAL HA . 2 . HA 1 1 18 1 2 1 1 3 CYS H . 3 . HN 1 1 19 1 1 1 1 2 VAL HA . 2 . HA 1 1 19 1 2 1 1 3 CYS HA . 3 . HA 1 1 20 1 1 1 1 2 VAL HA . 2 . HA 1 1 20 1 2 1 1 15 THR HA . 15 . HA 1 1 21 1 1 1 1 2 VAL HA . 2 . HA 1 1 21 1 2 1 1 16 CYS H . 16 . HN 1 1 22 1 1 1 1 2 VAL HB . 2 . HB 1 1 22 1 2 1 1 3 CYS H . 3 . HN 1 1 23 1 1 1 1 2 VAL QG . 2 . HG# 1 1 23 1 2 1 1 15 THR H . 15 . HN 1 1 24 1 1 1 1 2 VAL QG . 2 . HG# 1 1 24 1 2 1 1 15 THR MG . 15 . HG2# 1 1 25 1 1 1 1 2 VAL MG1 . 2 . HG1# 1 1 25 1 2 1 1 3 CYS H . 3 . HN 1 1 26 1 1 1 1 2 VAL MG1 . 2 . HG1# 1 1 26 1 2 1 1 14 VAL H . 14 . HN 1 1 27 1 1 1 1 2 VAL MG1 . 2 . HG1# 1 1 27 1 2 1 1 16 CYS H . 16 . HN 1 1 28 1 1 1 1 2 VAL MG1 . 2 . HG1# 1 1 28 1 2 1 1 64 LYS H . 64 . HN 1 1 29 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1 29 1 2 1 1 3 CYS H . 3 . HN 1 1 30 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1 30 1 2 1 1 16 CYS H . 16 . HN 1 1 31 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1 31 1 2 1 1 64 LYS H . 64 . HN 1 1 32 1 1 1 1 3 CYS CB . 3 . CB 1 1 32 1 2 1 1 23 CYS SG . 23 . SG 1 1 33 1 1 1 1 3 CYS H . 3 . HN 1 1 33 1 2 1 1 3 CYS HA . 3 . HA 1 1 34 1 1 1 1 3 CYS H . 3 . HN 1 1 34 1 2 1 1 3 CYS HB2 . 3 . HB2 1 1 35 1 1 1 1 3 CYS H . 3 . HN 1 1 35 1 2 1 1 3 CYS HB3 . 3 . HB1 1 1 36 1 1 1 1 3 CYS H . 3 . HN 1 1 36 1 2 1 1 4 HIS H . 4 . HN 1 1 37 1 1 1 1 3 CYS H . 3 . HN 1 1 37 1 2 1 1 14 VAL H . 14 . HN 1 1 38 1 1 1 1 3 CYS H . 3 . HN 1 1 38 1 2 1 1 14 VAL O . 14 . O 1 1 39 1 1 1 1 3 CYS H . 3 . HN 1 1 39 1 2 1 1 15 THR HA . 15 . HA 1 1 40 1 1 1 1 3 CYS H . 3 . HN 1 1 40 1 2 1 1 15 THR MG . 15 . HG2# 1 1 41 1 1 1 1 3 CYS HA . 3 . HA 1 1 41 1 2 1 1 4 HIS H . 4 . HN 1 1 42 1 1 1 1 3 CYS HA . 3 . HA 1 1 42 1 2 1 1 64 LYS H . 64 . HN 1 1 43 1 1 1 1 3 CYS HA . 3 . HA 1 1 43 1 2 1 1 64 LYS HA . 64 . HA 1 1 44 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1 44 1 2 1 1 4 HIS H . 4 . HN 1 1 45 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1 45 1 2 1 1 23 CYS HA . 23 . HA 1 1 46 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1 46 1 2 1 1 44 CYS HA . 44 . HA 1 1 47 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1 47 1 2 1 1 4 HIS H . 4 . HN 1 1 48 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1 48 1 2 1 1 23 CYS HA . 23 . HA 1 1 49 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1 49 1 2 1 1 66 ASN HD21 . 66 . HD21 1 1 50 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1 50 1 2 1 1 66 ASN HD22 . 66 . HD22 1 1 51 1 1 1 1 3 CYS N . 3 . N 1 1 51 1 2 1 1 14 VAL O . 14 . O 1 1 52 1 1 1 1 3 CYS SG . 3 . SG 1 1 52 1 2 1 1 23 CYS CB . 23 . CB 1 1 53 1 1 1 1 3 CYS SG . 3 . SG 1 1 53 1 2 1 1 23 CYS SG . 23 . SG 1 1 54 1 1 1 1 4 HIS H . 4 . HN 1 1 54 1 2 1 1 4 HIS HA . 4 . HA 1 1 55 1 1 1 1 4 HIS H . 4 . HN 1 1 55 1 2 1 1 4 HIS HB2 . 4 . HB2 1 1 56 1 1 1 1 4 HIS H . 4 . HN 1 1 56 1 2 1 1 4 HIS HB3 . 4 . HB1 1 1 57 1 1 1 1 4 HIS H . 4 . HN 1 1 57 1 2 1 1 4 HIS HD2 . 4 . HD2 1 1 58 1 1 1 1 4 HIS H . 4 . HN 1 1 58 1 2 1 1 5 THR H . 5 . HN 1 1 59 1 1 1 1 4 HIS H . 4 . HN 1 1 59 1 2 1 1 24 TYR H . 24 . HN 1 1 60 1 1 1 1 4 HIS H . 4 . HN 1 1 60 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1 61 1 1 1 1 4 HIS H . 4 . HN 1 1 61 1 2 1 1 42 LEU MD2 . 42 . HD2# 1 1 62 1 1 1 1 4 HIS H . 4 . HN 1 1 62 1 2 1 1 64 LYS HA . 64 . HA 1 1 63 1 1 1 1 4 HIS H . 4 . HN 1 1 63 1 2 1 1 66 ASN HD21 . 66 . HD21 1 1 64 1 1 1 1 4 HIS H . 4 . HN 1 1 64 1 2 1 1 66 ASN HD22 . 66 . HD22 1 1 65 1 1 1 1 4 HIS HA . 4 . HA 1 1 65 1 2 1 1 4 HIS HB2 . 4 . HB2 1 1 66 1 1 1 1 4 HIS HA . 4 . HA 1 1 66 1 2 1 1 4 HIS HB3 . 4 . HB1 1 1 67 1 1 1 1 4 HIS HA . 4 . HA 1 1 67 1 2 1 1 5 THR H . 5 . HN 1 1 68 1 1 1 1 4 HIS HA . 4 . HA 1 1 68 1 2 1 1 11 ILE MD . 11 . HD1# 1 1 69 1 1 1 1 4 HIS HA . 4 . HA 1 1 69 1 2 1 1 11 ILE QG . 11 . HG1# 1 1 70 1 1 1 1 4 HIS HA . 4 . HA 1 1 70 1 2 1 1 11 ILE MG . 11 . HG2# 1 1 71 1 1 1 1 4 HIS HA . 4 . HA 1 1 71 1 2 1 1 13 ALA HA . 13 . HA 1 1 72 1 1 1 1 4 HIS HA . 4 . HA 1 1 72 1 2 1 1 14 VAL H . 14 . HN 1 1 73 1 1 1 1 4 HIS HB2 . 4 . HB2 1 1 73 1 2 1 1 5 THR H . 5 . HN 1 1 74 1 1 1 1 4 HIS HB2 . 4 . HB2 1 1 74 1 2 1 1 13 ALA HA . 13 . HA 1 1 75 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1 75 1 2 1 1 5 THR H . 5 . HN 1 1 76 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1 76 1 2 1 1 13 ALA HA . 13 . HA 1 1 77 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1 77 1 2 1 1 13 ALA MB . 13 . HB# 1 1 78 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1 78 1 2 1 1 42 LEU QD . 42 . HD# 1 1 79 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1 79 1 2 1 1 64 LYS HA . 64 . HA 1 1 80 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1 80 1 2 1 1 65 CYS H . 65 . HN 1 1 81 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1 81 1 2 1 1 66 ASN H . 66 . HN 1 1 82 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1 82 1 2 1 1 67 PRO HA . 67 . HA 1 1 83 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1 83 1 2 1 1 68 HIS H . 68 . HN 1 1 84 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1 84 1 2 1 1 68 HIS HD2 . 68 . HD2 1 1 85 1 1 1 1 4 HIS HE1 . 4 . HE1 1 1 85 1 2 1 1 64 LYS QB . 64 . HB# 1 1 86 1 1 1 1 5 THR H . 5 . HN 1 1 86 1 2 1 1 5 THR HB . 5 . HB 1 1 87 1 1 1 1 5 THR H . 5 . HN 1 1 87 1 2 1 1 5 THR HG1 . 5 . HG1 1 1 88 1 1 1 1 5 THR H . 5 . HN 1 1 88 1 2 1 1 5 THR MG . 5 . HG2# 1 1 89 1 1 1 1 5 THR H . 5 . HN 1 1 89 1 2 1 1 11 ILE H . 11 . HN 1 1 90 1 1 1 1 5 THR H . 5 . HN 1 1 90 1 2 1 1 12 SER H . 12 . HN 1 1 91 1 1 1 1 5 THR H . 5 . HN 1 1 91 1 2 1 1 12 SER O . 12 . O 1 1 92 1 1 1 1 5 THR H . 5 . HN 1 1 92 1 2 1 1 13 ALA HA . 13 . HA 1 1 93 1 1 1 1 5 THR H . 5 . HN 1 1 93 1 2 1 1 13 ALA MB . 13 . HB# 1 1 94 1 1 1 1 5 THR HA . 5 . HA 1 1 94 1 2 1 1 5 THR HB . 5 . HB 1 1 95 1 1 1 1 5 THR HA . 5 . HA 1 1 95 1 2 1 1 5 THR MG . 5 . HG2# 1 1 96 1 1 1 1 5 THR HA . 5 . HA 1 1 96 1 2 1 1 6 THR H . 6 . HN 1 1 97 1 1 1 1 5 THR HA . 5 . HA 1 1 97 1 2 1 1 6 THR MG . 6 . HG2# 1 1 98 1 1 1 1 5 THR HA . 5 . HA 1 1 98 1 2 1 1 7 ALA H . 7 . HN 1 1 99 1 1 1 1 5 THR HA . 5 . HA 1 1 99 1 2 1 1 7 ALA MB . 7 . HB# 1 1 100 1 1 1 1 5 THR HA . 5 . HA 1 1 100 1 2 1 1 42 LEU H . 42 . HN 1 1 101 1 1 1 1 5 THR HA . 5 . HA 1 1 101 1 2 1 1 43 GLY HA2 . 43 . HA2 1 1 102 1 1 1 1 5 THR HA . 5 . HA 1 1 102 1 2 1 1 43 GLY HA3 . 43 . HA1 1 1 103 1 1 1 1 5 THR HB . 5 . HB 1 1 103 1 2 1 1 6 THR H . 6 . HN 1 1 104 1 1 1 1 5 THR HB . 5 . HB 1 1 104 1 2 1 1 6 THR HG1 . 6 . HG1 1 1 105 1 1 1 1 5 THR HB . 5 . HB 1 1 105 1 2 1 1 7 ALA H . 7 . HN 1 1 106 1 1 1 1 5 THR HG1 . 5 . HG1 1 1 106 1 2 1 1 7 ALA HA . 7 . HA 1 1 107 1 1 1 1 5 THR HG1 . 5 . HG1 1 1 107 1 2 1 1 7 ALA MB . 7 . HB# 1 1 108 1 1 1 1 5 THR MG . 5 . HG2# 1 1 108 1 2 1 1 6 THR H . 6 . HN 1 1 109 1 1 1 1 5 THR MG . 5 . HG2# 1 1 109 1 2 1 1 7 ALA H . 7 . HN 1 1 110 1 1 1 1 5 THR MG . 5 . HG2# 1 1 110 1 2 1 1 8 THR H . 8 . HN 1 1 111 1 1 1 1 5 THR MG . 5 . HG2# 1 1 111 1 2 1 1 12 SER H . 12 . HN 1 1 112 1 1 1 1 5 THR MG . 5 . HG2# 1 1 112 1 2 1 1 14 VAL H . 14 . HN 1 1 113 1 1 1 1 5 THR N . 5 . N 1 1 113 1 2 1 1 12 SER O . 12 . O 1 1 114 1 1 1 1 6 THR H . 6 . HN 1 1 114 1 2 1 1 6 THR HG1 . 6 . HG1 1 1 115 1 1 1 1 6 THR H . 6 . HN 1 1 115 1 2 1 1 6 THR MG . 6 . HG2# 1 1 116 1 1 1 1 6 THR H . 6 . HN 1 1 116 1 2 1 1 7 ALA H . 7 . HN 1 1 117 1 1 1 1 6 THR H . 6 . HN 1 1 117 1 2 1 1 42 LEU H . 42 . HN 1 1 118 1 1 1 1 6 THR HA . 6 . HA 1 1 118 1 2 1 1 6 THR HB . 6 . HB 1 1 119 1 1 1 1 6 THR HA . 6 . HA 1 1 119 1 2 1 1 6 THR MG . 6 . HG2# 1 1 120 1 1 1 1 6 THR HA . 6 . HA 1 1 120 1 2 1 1 11 ILE HA . 11 . HA 1 1 121 1 1 1 1 6 THR HA . 6 . HA 1 1 121 1 2 1 1 11 ILE MD . 11 . HD1# 1 1 122 1 1 1 1 6 THR HA . 6 . HA 1 1 122 1 2 1 1 11 ILE MG . 11 . HG2# 1 1 123 1 1 1 1 6 THR HA . 6 . HA 1 1 123 1 2 1 1 41 GLU HA . 41 . HA 1 1 124 1 1 1 1 6 THR HA . 6 . HA 1 1 124 1 2 2 2 3 TYR QD . 77 . HD# 1 1 125 1 1 1 1 6 THR HA . 6 . HA 1 1 125 1 2 2 2 3 TYR QE . 77 . HE# 1 1 126 1 1 1 1 6 THR HB . 6 . HB 1 1 126 1 2 1 1 41 GLU HA . 41 . HA 1 1 127 1 1 1 1 6 THR HB . 6 . HB 1 1 127 1 2 1 1 41 GLU HB2 . 41 . HB2 1 1 128 1 1 1 1 6 THR HB . 6 . HB 1 1 128 1 2 1 1 41 GLU HB3 . 41 . HB1 1 1 129 1 1 1 1 6 THR HB . 6 . HB 1 1 129 1 2 1 1 42 LEU H . 42 . HN 1 1 130 1 1 1 1 6 THR HB . 6 . HB 1 1 130 1 2 2 2 3 TYR QD . 77 . HD# 1 1 131 1 1 1 1 6 THR HB . 6 . HB 1 1 131 1 2 2 2 3 TYR QE . 77 . HE# 1 1 132 1 1 1 1 6 THR HG1 . 6 . HG1 1 1 132 1 2 1 1 7 ALA H . 7 . HN 1 1 133 1 1 1 1 6 THR HG1 . 6 . HG1 1 1 133 1 2 1 1 7 ALA HA . 7 . HA 1 1 134 1 1 1 1 6 THR HG1 . 6 . HG1 1 1 134 1 2 1 1 7 ALA MB . 7 . HB# 1 1 135 1 1 1 1 6 THR HG1 . 6 . HG1 1 1 135 1 2 1 1 41 GLU HA . 41 . HA 1 1 136 1 1 1 1 6 THR HG1 . 6 . HG1 1 1 136 1 2 1 1 42 LEU H . 42 . HN 1 1 137 1 1 1 1 6 THR MG . 6 . HG2# 1 1 137 1 2 1 1 7 ALA H . 7 . HN 1 1 138 1 1 1 1 6 THR MG . 6 . HG2# 1 1 138 1 2 1 1 11 ILE MD . 11 . HD1# 1 1 139 1 1 1 1 6 THR MG . 6 . HG2# 1 1 139 1 2 1 1 11 ILE QG . 11 . HG1# 1 1 140 1 1 1 1 6 THR MG . 6 . HG2# 1 1 140 1 2 1 1 11 ILE MG . 11 . HG2# 1 1 141 1 1 1 1 6 THR MG . 6 . HG2# 1 1 141 1 2 1 1 12 SER H . 12 . HN 1 1 142 1 1 1 1 6 THR MG . 6 . HG2# 1 1 142 1 2 1 1 41 GLU H . 41 . HN 1 1 143 1 1 1 1 6 THR MG . 6 . HG2# 1 1 143 1 2 1 1 41 GLU HA . 41 . HA 1 1 144 1 1 1 1 6 THR MG . 6 . HG2# 1 1 144 1 2 1 1 42 LEU H . 42 . HN 1 1 145 1 1 1 1 6 THR MG . 6 . HG2# 1 1 145 1 2 1 1 68 HIS HD2 . 68 . HD2 1 1 146 1 1 1 1 6 THR MG . 6 . HG2# 1 1 146 1 2 2 2 3 TYR QD . 77 . HD# 1 1 147 1 1 1 1 6 THR MG . 6 . HG2# 1 1 147 1 2 2 2 3 TYR QE . 77 . HE# 1 1 148 1 1 1 1 7 ALA H . 7 . HN 1 1 148 1 2 1 1 7 ALA HA . 7 . HA 1 1 149 1 1 1 1 7 ALA H . 7 . HN 1 1 149 1 2 1 1 8 THR H . 8 . HN 1 1 150 1 1 1 1 7 ALA H . 7 . HN 1 1 150 1 2 2 2 3 TYR QE . 77 . HE# 1 1 151 1 1 1 1 7 ALA HA . 7 . HA 1 1 151 1 2 1 1 8 THR H . 8 . HN 1 1 152 1 1 1 1 7 ALA MB . 7 . HB# 1 1 152 1 2 1 1 8 THR H . 8 . HN 1 1 153 1 1 1 1 7 ALA MB . 7 . HB# 1 1 153 1 2 1 1 28 TRP HE1 . 28 . HE1 1 1 154 1 1 1 1 8 THR H . 8 . HN 1 1 154 1 2 1 1 9 SER H . 9 . HN 1 1 155 1 1 1 1 8 THR HA . 8 . HA 1 1 155 1 2 1 1 9 SER H . 9 . HN 1 1 156 1 1 1 1 8 THR HB . 8 . HB 1 1 156 1 2 1 1 9 SER H . 9 . HN 1 1 157 1 1 1 1 8 THR MG . 8 . HG2# 1 1 157 1 2 1 1 9 SER H . 9 . HN 1 1 158 1 1 1 1 9 SER H . 9 . HN 1 1 158 1 2 1 1 9 SER HB2 . 9 . HB2 1 1 159 1 1 1 1 9 SER H . 9 . HN 1 1 159 1 2 1 1 9 SER HB3 . 9 . HB1 1 1 160 1 1 1 1 10 PRO HA . 10 . HA 1 1 160 1 2 1 1 11 ILE H . 11 . HN 1 1 161 1 1 1 1 10 PRO HB2 . 10 . HB2 1 1 161 1 2 1 1 10 PRO HD2 . 10 . HD2 1 1 162 1 1 1 1 10 PRO HB2 . 10 . HB2 1 1 162 1 2 1 1 10 PRO HD3 . 10 . HD1 1 1 163 1 1 1 1 10 PRO HB2 . 10 . HB2 1 1 163 1 2 1 1 11 ILE H . 11 . HN 1 1 164 1 1 1 1 10 PRO HB3 . 10 . HB1 1 1 164 1 2 1 1 10 PRO HD2 . 10 . HD2 1 1 165 1 1 1 1 10 PRO HB3 . 10 . HB1 1 1 165 1 2 1 1 10 PRO HD3 . 10 . HD1 1 1 166 1 1 1 1 10 PRO HB3 . 10 . HB1 1 1 166 1 2 1 1 11 ILE H . 11 . HN 1 1 167 1 1 1 1 10 PRO QG . 10 . HG# 1 1 167 1 2 1 1 11 ILE H . 11 . HN 1 1 168 1 1 1 1 11 ILE H . 11 . HN 1 1 168 1 2 1 1 11 ILE HA . 11 . HA 1 1 169 1 1 1 1 11 ILE H . 11 . HN 1 1 169 1 2 1 1 11 ILE HB . 11 . HB 1 1 170 1 1 1 1 11 ILE H . 11 . HN 1 1 170 1 2 1 1 11 ILE QG . 11 . HG1# 1 1 171 1 1 1 1 11 ILE H . 11 . HN 1 1 171 1 2 1 1 11 ILE MG . 11 . HG2# 1 1 172 1 1 1 1 11 ILE H . 11 . HN 1 1 172 1 2 1 1 12 SER H . 12 . HN 1 1 173 1 1 1 1 11 ILE HA . 11 . HA 1 1 173 1 2 1 1 11 ILE MD . 11 . HD1# 1 1 174 1 1 1 1 11 ILE HA . 11 . HA 1 1 174 1 2 1 1 12 SER H . 12 . HN 1 1 175 1 1 1 1 11 ILE HB . 11 . HB 1 1 175 1 2 1 1 12 SER H . 12 . HN 1 1 176 1 1 1 1 11 ILE HB . 11 . HB 1 1 176 1 2 2 2 3 TYR QD . 77 . HD# 1 1 177 1 1 1 1 11 ILE HB . 11 . HB 1 1 177 1 2 2 2 3 TYR QE . 77 . HE# 1 1 178 1 1 1 1 11 ILE MD . 11 . HD1# 1 1 178 1 2 1 1 12 SER H . 12 . HN 1 1 179 1 1 1 1 11 ILE MD . 11 . HD1# 1 1 179 1 2 1 1 68 HIS H . 68 . HN 1 1 180 1 1 1 1 11 ILE MD . 11 . HD1# 1 1 180 1 2 1 1 68 HIS QB . 68 . HB# 1 1 181 1 1 1 1 11 ILE MD . 11 . HD1# 1 1 181 1 2 1 1 68 HIS HD2 . 68 . HD2 1 1 182 1 1 1 1 11 ILE MD . 11 . HD1# 1 1 182 1 2 1 1 71 GLN HE21 . 71 . HE21 1 1 183 1 1 1 1 11 ILE MD . 11 . HD1# 1 1 183 1 2 1 1 71 GLN HE22 . 71 . HE22 1 1 184 1 1 1 1 11 ILE MD . 11 . HD1# 1 1 184 1 2 2 2 3 TYR QD . 77 . HD# 1 1 185 1 1 1 1 11 ILE MD . 11 . HD1# 1 1 185 1 2 2 2 3 TYR QE . 77 . HE# 1 1 186 1 1 1 1 11 ILE MD . 11 . HD1# 1 1 186 1 2 2 2 8 LEU HA . 82 . HA 1 1 187 1 1 1 1 11 ILE QG . 11 . HG1# 1 1 187 1 2 1 1 12 SER H . 12 . HN 1 1 188 1 1 1 1 11 ILE QG . 11 . HG1# 1 1 188 1 2 2 2 3 TYR QE . 77 . HE# 1 1 189 1 1 1 1 11 ILE MG . 11 . HG2# 1 1 189 1 2 1 1 12 SER H . 12 . HN 1 1 190 1 1 1 1 11 ILE MG . 11 . HG2# 1 1 190 1 2 1 1 68 HIS HD2 . 68 . HD2 1 1 191 1 1 1 1 11 ILE MG . 11 . HG2# 1 1 191 1 2 2 2 3 TYR QD . 77 . HD# 1 1 192 1 1 1 1 12 SER H . 12 . HN 1 1 192 1 2 1 1 12 SER QB . 12 . HB# 1 1 193 1 1 1 1 12 SER H . 12 . HN 1 1 193 1 2 1 1 13 ALA H . 13 . HN 1 1 194 1 1 1 1 12 SER H . 12 . HN 1 1 194 1 2 1 1 13 ALA HA . 13 . HA 1 1 195 1 1 1 1 12 SER HA . 12 . HA 1 1 195 1 2 1 1 12 SER HB2 . 12 . HB2 1 1 196 1 1 1 1 12 SER HA . 12 . HA 1 1 196 1 2 1 1 12 SER HB3 . 12 . HB1 1 1 197 1 1 1 1 12 SER HA . 12 . HA 1 1 197 1 2 1 1 13 ALA H . 13 . HN 1 1 198 1 1 1 1 12 SER QB . 12 . HB# 1 1 198 1 2 1 1 13 ALA H . 13 . HN 1 1 199 1 1 1 1 13 ALA H . 13 . HN 1 1 199 1 2 1 1 13 ALA MB . 13 . HB# 1 1 200 1 1 1 1 13 ALA H . 13 . HN 1 1 200 1 2 1 1 14 VAL H . 14 . HN 1 1 201 1 1 1 1 13 ALA HA . 13 . HA 1 1 201 1 2 1 1 14 VAL H . 14 . HN 1 1 202 1 1 1 1 13 ALA MB . 13 . HB# 1 1 202 1 2 1 1 14 VAL H . 14 . HN 1 1 203 1 1 1 1 13 ALA MB . 13 . HB# 1 1 203 1 2 1 1 15 THR H . 15 . HN 1 1 204 1 1 1 1 14 VAL H . 14 . HN 1 1 204 1 2 1 1 14 VAL HB . 14 . HB 1 1 205 1 1 1 1 14 VAL H . 14 . HN 1 1 205 1 2 1 1 14 VAL QG . 14 . HG# 1 1 206 1 1 1 1 14 VAL H . 14 . HN 1 1 206 1 2 1 1 15 THR H . 15 . HN 1 1 207 1 1 1 1 14 VAL HA . 14 . HA 1 1 207 1 2 1 1 14 VAL HB . 14 . HB 1 1 208 1 1 1 1 14 VAL HA . 14 . HA 1 1 208 1 2 1 1 15 THR H . 15 . HN 1 1 209 1 1 1 1 14 VAL HB . 14 . HB 1 1 209 1 2 1 1 15 THR H . 15 . HN 1 1 210 1 1 1 1 14 VAL QG . 14 . HG# 1 1 210 1 2 1 1 15 THR HA . 15 . HA 1 1 211 1 1 1 1 14 VAL QG . 14 . HG# 1 1 211 1 2 1 1 15 THR HB . 15 . HB 1 1 212 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1 212 1 2 1 1 15 THR H . 15 . HN 1 1 213 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1 213 1 2 1 1 15 THR H . 15 . HN 1 1 214 1 1 1 1 15 THR H . 15 . HN 1 1 214 1 2 1 1 15 THR MG . 15 . HG2# 1 1 215 1 1 1 1 15 THR H . 15 . HN 1 1 215 1 2 1 1 16 CYS H . 16 . HN 1 1 216 1 1 1 1 15 THR HA . 15 . HA 1 1 216 1 2 1 1 16 CYS H . 16 . HN 1 1 217 1 1 1 1 15 THR HB . 15 . HB 1 1 217 1 2 1 1 16 CYS H . 16 . HN 1 1 218 1 1 1 1 15 THR MG . 15 . HG2# 1 1 218 1 2 1 1 16 CYS H . 16 . HN 1 1 219 1 1 1 1 16 CYS CB . 16 . CB 1 1 219 1 2 1 1 44 CYS SG . 44 . SG 1 1 220 1 1 1 1 16 CYS H . 16 . HN 1 1 220 1 2 1 1 16 CYS HB2 . 16 . HB2 1 1 221 1 1 1 1 16 CYS H . 16 . HN 1 1 221 1 2 1 1 16 CYS HB3 . 16 . HB1 1 1 222 1 1 1 1 16 CYS HA . 16 . HA 1 1 222 1 2 1 1 17 PRO HD2 . 17 . HD2 1 1 223 1 1 1 1 16 CYS HA . 16 . HA 1 1 223 1 2 1 1 17 PRO HD3 . 17 . HD1 1 1 224 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1 224 1 2 1 1 17 PRO QD . 17 . HD# 1 1 225 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1 225 1 2 1 1 17 PRO QD . 17 . HD# 1 1 226 1 1 1 1 16 CYS SG . 16 . SG 1 1 226 1 2 1 1 44 CYS CB . 44 . CB 1 1 227 1 1 1 1 16 CYS SG . 16 . SG 1 1 227 1 2 1 1 44 CYS SG . 44 . SG 1 1 228 1 1 1 1 17 PRO HA . 17 . HA 1 1 228 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1 229 1 1 1 1 17 PRO HA . 17 . HA 1 1 229 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1 230 1 1 1 1 18 PRO HA . 18 . HA 1 1 230 1 2 1 1 19 GLY H . 19 . HN 1 1 231 1 1 1 1 18 PRO QB . 18 . HB# 1 1 231 1 2 1 1 19 GLY H . 19 . HN 1 1 232 1 1 1 1 19 GLY H . 19 . HN 1 1 232 1 2 1 1 19 GLY HA2 . 19 . HA2 1 1 233 1 1 1 1 19 GLY H . 19 . HN 1 1 233 1 2 1 1 19 GLY HA3 . 19 . HA1 1 1 234 1 1 1 1 19 GLY H . 19 . HN 1 1 234 1 2 1 1 20 GLU H . 20 . HN 1 1 235 1 1 1 1 19 GLY H . 19 . HN 1 1 235 1 2 1 1 20 GLU QB . 20 . HB# 1 1 236 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1 236 1 2 1 1 20 GLU H . 20 . HN 1 1 237 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1 237 1 2 1 1 21 ASN HD21 . 21 . HD21 1 1 238 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1 238 1 2 1 1 21 ASN HD22 . 21 . HD22 1 1 239 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1 239 1 2 1 1 20 GLU H . 20 . HN 1 1 240 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1 240 1 2 1 1 21 ASN HD21 . 21 . HD21 1 1 241 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1 241 1 2 1 1 21 ASN HD22 . 21 . HD22 1 1 242 1 1 1 1 20 GLU H . 20 . HN 1 1 242 1 2 1 1 20 GLU HA . 20 . HA 1 1 243 1 1 1 1 20 GLU H . 20 . HN 1 1 243 1 2 1 1 20 GLU QB . 20 . HB# 1 1 244 1 1 1 1 20 GLU H . 20 . HN 1 1 244 1 2 1 1 20 GLU QG . 20 . HG# 1 1 245 1 1 1 1 20 GLU H . 20 . HN 1 1 245 1 2 1 1 21 ASN H . 21 . HN 1 1 246 1 1 1 1 20 GLU H . 20 . HN 1 1 246 1 2 1 1 45 ALA H . 45 . HN 1 1 247 1 1 1 1 20 GLU H . 20 . HN 1 1 247 1 2 1 1 45 ALA HA . 45 . HA 1 1 248 1 1 1 1 20 GLU H . 20 . HN 1 1 248 1 2 1 1 46 ALA HA . 46 . HA 1 1 249 1 1 1 1 20 GLU H . 20 . HN 1 1 249 1 2 1 1 46 ALA MB . 46 . HB# 1 1 250 1 1 1 1 20 GLU HA . 20 . HA 1 1 250 1 2 1 1 21 ASN H . 21 . HN 1 1 251 1 1 1 1 20 GLU HA . 20 . HA 1 1 251 1 2 1 1 22 LEU H . 22 . HN 1 1 252 1 1 1 1 20 GLU HA . 20 . HA 1 1 252 1 2 1 1 46 ALA HA . 46 . HA 1 1 253 1 1 1 1 20 GLU QB . 20 . HB# 1 1 253 1 2 1 1 21 ASN H . 21 . HN 1 1 254 1 1 1 1 20 GLU QB . 20 . HB# 1 1 254 1 2 1 1 46 ALA HA . 46 . HA 1 1 255 1 1 1 1 20 GLU QG . 20 . HG# 1 1 255 1 2 1 1 21 ASN H . 21 . HN 1 1 256 1 1 1 1 20 GLU QG . 20 . HG# 1 1 256 1 2 1 1 46 ALA HA . 46 . HA 1 1 257 1 1 1 1 21 ASN H . 21 . HN 1 1 257 1 2 1 1 21 ASN HA . 21 . HA 1 1 258 1 1 1 1 21 ASN H . 21 . HN 1 1 258 1 2 1 1 21 ASN HB2 . 21 . HB2 1 1 259 1 1 1 1 21 ASN H . 21 . HN 1 1 259 1 2 1 1 21 ASN HB3 . 21 . HB1 1 1 260 1 1 1 1 21 ASN H . 21 . HN 1 1 260 1 2 1 1 22 LEU H . 22 . HN 1 1 261 1 1 1 1 21 ASN H . 21 . HN 1 1 261 1 2 1 1 45 ALA H . 45 . HN 1 1 262 1 1 1 1 21 ASN H . 21 . HN 1 1 262 1 2 1 1 45 ALA MB . 45 . HB# 1 1 263 1 1 1 1 21 ASN H . 21 . HN 1 1 263 1 2 1 1 46 ALA HA . 46 . HA 1 1 264 1 1 1 1 21 ASN H . 21 . HN 1 1 264 1 2 1 1 46 ALA MB . 46 . HB# 1 1 265 1 1 1 1 21 ASN HA . 21 . HA 1 1 265 1 2 1 1 22 LEU H . 22 . HN 1 1 266 1 1 1 1 21 ASN QB . 21 . HB# 1 1 266 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1 267 1 1 1 1 21 ASN QB . 21 . HB# 1 1 267 1 2 1 1 22 LEU MD2 . 22 . HD2# 1 1 268 1 1 1 1 21 ASN HB2 . 21 . HB2 1 1 268 1 2 1 1 21 ASN HD21 . 21 . HD21 1 1 269 1 1 1 1 21 ASN HB2 . 21 . HB2 1 1 269 1 2 1 1 21 ASN HD22 . 21 . HD22 1 1 270 1 1 1 1 21 ASN HB2 . 21 . HB2 1 1 270 1 2 1 1 22 LEU H . 22 . HN 1 1 271 1 1 1 1 21 ASN HB3 . 21 . HB1 1 1 271 1 2 1 1 21 ASN HD21 . 21 . HD21 1 1 272 1 1 1 1 21 ASN HB3 . 21 . HB1 1 1 272 1 2 1 1 21 ASN HD22 . 21 . HD22 1 1 273 1 1 1 1 21 ASN HB3 . 21 . HB1 1 1 273 1 2 1 1 22 LEU H . 22 . HN 1 1 274 1 1 1 1 22 LEU H . 22 . HN 1 1 274 1 2 1 1 22 LEU HA . 22 . HA 1 1 275 1 1 1 1 22 LEU H . 22 . HN 1 1 275 1 2 1 1 22 LEU QB . 22 . HB# 1 1 276 1 1 1 1 22 LEU H . 22 . HN 1 1 276 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1 277 1 1 1 1 22 LEU H . 22 . HN 1 1 277 1 2 1 1 22 LEU MD2 . 22 . HD2# 1 1 278 1 1 1 1 22 LEU H . 22 . HN 1 1 278 1 2 1 1 22 LEU HG . 22 . HG 1 1 279 1 1 1 1 22 LEU H . 22 . HN 1 1 279 1 2 1 1 23 CYS H . 23 . HN 1 1 280 1 1 1 1 22 LEU H . 22 . HN 1 1 280 1 2 1 1 44 CYS HA . 44 . HA 1 1 281 1 1 1 1 22 LEU H . 22 . HN 1 1 281 1 2 1 1 45 ALA H . 45 . HN 1 1 282 1 1 1 1 22 LEU H . 22 . HN 1 1 282 1 2 1 1 45 ALA MB . 45 . HB# 1 1 283 1 1 1 1 22 LEU H . 22 . HN 1 1 283 1 2 1 1 45 ALA O . 45 . O 1 1 284 1 1 1 1 22 LEU H . 22 . HN 1 1 284 1 2 1 1 46 ALA HA . 46 . HA 1 1 285 1 1 1 1 22 LEU HA . 22 . HA 1 1 285 1 2 1 1 23 CYS H . 23 . HN 1 1 286 1 1 1 1 22 LEU HA . 22 . HA 1 1 286 1 2 1 1 23 CYS HA . 23 . HA 1 1 287 1 1 1 1 22 LEU QB . 22 . HB# 1 1 287 1 2 1 1 45 ALA H . 45 . HN 1 1 288 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1 288 1 2 1 1 60 CYS H . 60 . HN 1 1 289 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1 289 1 2 1 1 60 CYS H . 60 . HN 1 1 290 1 1 1 1 22 LEU QD . 22 . HD# 1 1 290 1 2 1 1 45 ALA HA . 45 . HA 1 1 291 1 1 1 1 22 LEU QD . 22 . HD# 1 1 291 1 2 1 1 45 ALA MB . 45 . HB# 1 1 292 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1 292 1 2 1 1 23 CYS H . 23 . HN 1 1 293 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1 293 1 2 1 1 25 ARG H . 25 . HN 1 1 294 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1 294 1 2 1 1 45 ALA H . 45 . HN 1 1 295 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1 295 1 2 1 1 47 THR H . 47 . HN 1 1 296 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1 296 1 2 1 1 47 THR HA . 47 . HA 1 1 297 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1 297 1 2 1 1 48 CYS H . 48 . HN 1 1 298 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1 298 1 2 1 1 59 CYS HA . 59 . HA 1 1 299 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1 299 1 2 1 1 59 CYS HB2 . 59 . HB2 1 1 300 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1 300 1 2 1 1 59 CYS HB3 . 59 . HB1 1 1 301 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1 301 1 2 1 1 60 CYS H . 60 . HN 1 1 302 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1 302 1 2 1 1 61 SER HA . 61 . HA 1 1 303 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1 303 1 2 1 1 61 SER QB . 61 . HB# 1 1 304 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1 304 1 2 1 1 23 CYS H . 23 . HN 1 1 305 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1 305 1 2 1 1 47 THR HA . 47 . HA 1 1 306 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1 306 1 2 1 1 48 CYS H . 48 . HN 1 1 307 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1 307 1 2 1 1 59 CYS HB2 . 59 . HB2 1 1 308 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1 308 1 2 1 1 59 CYS HB3 . 59 . HB1 1 1 309 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1 309 1 2 1 1 60 CYS H . 60 . HN 1 1 310 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1 310 1 2 1 1 61 SER HA . 61 . HA 1 1 311 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1 311 1 2 1 1 61 SER QB . 61 . HB# 1 1 312 1 1 1 1 22 LEU N . 22 . N 1 1 312 1 2 1 1 45 ALA O . 45 . O 1 1 313 1 1 1 1 22 LEU O . 22 . O 1 1 313 1 2 1 1 45 ALA H . 45 . HN 1 1 314 1 1 1 1 22 LEU O . 22 . O 1 1 314 1 2 1 1 45 ALA N . 45 . N 1 1 315 1 1 1 1 23 CYS H . 23 . HN 1 1 315 1 2 1 1 23 CYS HA . 23 . HA 1 1 316 1 1 1 1 23 CYS H . 23 . HN 1 1 316 1 2 1 1 23 CYS HB2 . 23 . HB2 1 1 317 1 1 1 1 23 CYS H . 23 . HN 1 1 317 1 2 1 1 23 CYS HB3 . 23 . HB1 1 1 318 1 1 1 1 23 CYS H . 23 . HN 1 1 318 1 2 1 1 24 TYR H . 24 . HN 1 1 319 1 1 1 1 23 CYS H . 23 . HN 1 1 319 1 2 1 1 60 CYS H . 60 . HN 1 1 320 1 1 1 1 23 CYS H . 23 . HN 1 1 320 1 2 1 1 60 CYS O . 60 . O 1 1 321 1 1 1 1 23 CYS H . 23 . HN 1 1 321 1 2 1 1 61 SER HA . 61 . HA 1 1 322 1 1 1 1 23 CYS HA . 23 . HA 1 1 322 1 2 1 1 23 CYS HB2 . 23 . HB2 1 1 323 1 1 1 1 23 CYS HA . 23 . HA 1 1 323 1 2 1 1 23 CYS HB3 . 23 . HB1 1 1 324 1 1 1 1 23 CYS HA . 23 . HA 1 1 324 1 2 1 1 24 TYR H . 24 . HN 1 1 325 1 1 1 1 23 CYS HA . 23 . HA 1 1 325 1 2 1 1 24 TYR QD . 24 . HD# 1 1 326 1 1 1 1 23 CYS HA . 23 . HA 1 1 326 1 2 1 1 43 GLY H . 43 . HN 1 1 327 1 1 1 1 23 CYS HA . 23 . HA 1 1 327 1 2 1 1 44 CYS HA . 44 . HA 1 1 328 1 1 1 1 23 CYS HA . 23 . HA 1 1 328 1 2 1 1 45 ALA H . 45 . HN 1 1 329 1 1 1 1 23 CYS HB2 . 23 . HB2 1 1 329 1 2 1 1 24 TYR H . 24 . HN 1 1 330 1 1 1 1 23 CYS HB2 . 23 . HB2 1 1 330 1 2 1 1 43 GLY H . 43 . HN 1 1 331 1 1 1 1 23 CYS HB2 . 23 . HB2 1 1 331 1 2 1 1 60 CYS H . 60 . HN 1 1 332 1 1 1 1 23 CYS HB2 . 23 . HB2 1 1 332 1 2 1 1 66 ASN HA . 66 . HA 1 1 333 1 1 1 1 23 CYS HB2 . 23 . HB2 1 1 333 1 2 1 1 66 ASN QD . 66 . HD2# 1 1 334 1 1 1 1 23 CYS HB3 . 23 . HB1 1 1 334 1 2 1 1 24 TYR H . 24 . HN 1 1 335 1 1 1 1 23 CYS HB3 . 23 . HB1 1 1 335 1 2 1 1 43 GLY H . 43 . HN 1 1 336 1 1 1 1 23 CYS HB3 . 23 . HB1 1 1 336 1 2 1 1 66 ASN HA . 66 . HA 1 1 337 1 1 1 1 23 CYS HB3 . 23 . HB1 1 1 337 1 2 1 1 66 ASN QD . 66 . HD2# 1 1 338 1 1 1 1 23 CYS N . 23 . N 1 1 338 1 2 1 1 60 CYS O . 60 . O 1 1 339 1 1 1 1 23 CYS O . 23 . O 1 1 339 1 2 1 1 60 CYS H . 60 . HN 1 1 340 1 1 1 1 23 CYS O . 23 . O 1 1 340 1 2 1 1 60 CYS N . 60 . N 1 1 341 1 1 1 1 24 TYR H . 24 . HN 1 1 341 1 2 1 1 24 TYR HA . 24 . HA 1 1 342 1 1 1 1 24 TYR H . 24 . HN 1 1 342 1 2 1 1 24 TYR HB2 . 24 . HB2 1 1 343 1 1 1 1 24 TYR H . 24 . HN 1 1 343 1 2 1 1 24 TYR HB3 . 24 . HB1 1 1 344 1 1 1 1 24 TYR H . 24 . HN 1 1 344 1 2 1 1 24 TYR QD . 24 . HD# 1 1 345 1 1 1 1 24 TYR H . 24 . HN 1 1 345 1 2 1 1 24 TYR QE . 24 . HE# 1 1 346 1 1 1 1 24 TYR H . 24 . HN 1 1 346 1 2 1 1 43 GLY H . 43 . HN 1 1 347 1 1 1 1 24 TYR H . 24 . HN 1 1 347 1 2 1 1 43 GLY O . 43 . O 1 1 348 1 1 1 1 24 TYR H . 24 . HN 1 1 348 1 2 1 1 44 CYS HA . 44 . HA 1 1 349 1 1 1 1 24 TYR H . 24 . HN 1 1 349 1 2 1 1 45 ALA H . 45 . HN 1 1 350 1 1 1 1 24 TYR H . 24 . HN 1 1 350 1 2 1 1 66 ASN HD21 . 66 . HD21 1 1 351 1 1 1 1 24 TYR H . 24 . HN 1 1 351 1 2 1 1 66 ASN HD22 . 66 . HD22 1 1 352 1 1 1 1 24 TYR HA . 24 . HA 1 1 352 1 2 1 1 24 TYR HB2 . 24 . HB2 1 1 353 1 1 1 1 24 TYR HA . 24 . HA 1 1 353 1 2 1 1 24 TYR HB3 . 24 . HB1 1 1 354 1 1 1 1 24 TYR HA . 24 . HA 1 1 354 1 2 1 1 24 TYR QD . 24 . HD# 1 1 355 1 1 1 1 24 TYR HA . 24 . HA 1 1 355 1 2 1 1 25 ARG H . 25 . HN 1 1 356 1 1 1 1 24 TYR HA . 24 . HA 1 1 356 1 2 1 1 58 THR H . 58 . HN 1 1 357 1 1 1 1 24 TYR HA . 24 . HA 1 1 357 1 2 1 1 59 CYS HA . 59 . HA 1 1 358 1 1 1 1 24 TYR HA . 24 . HA 1 1 358 1 2 1 1 59 CYS HB3 . 59 . HB1 1 1 359 1 1 1 1 24 TYR HA . 24 . HA 1 1 359 1 2 1 1 60 CYS H . 60 . HN 1 1 360 1 1 1 1 24 TYR QB . 24 . HB# 1 1 360 1 2 1 1 45 ALA H . 45 . HN 1 1 361 1 1 1 1 24 TYR QB . 24 . HB# 1 1 361 1 2 1 1 59 CYS HA . 59 . HA 1 1 362 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1 362 1 2 1 1 24 TYR QD . 24 . HD# 1 1 363 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1 363 1 2 1 1 24 TYR QE . 24 . HE# 1 1 364 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1 364 1 2 1 1 25 ARG H . 25 . HN 1 1 365 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1 365 1 2 1 1 43 GLY H . 43 . HN 1 1 366 1 1 1 1 24 TYR HB3 . 24 . HB1 1 1 366 1 2 1 1 24 TYR QD . 24 . HD# 1 1 367 1 1 1 1 24 TYR HB3 . 24 . HB1 1 1 367 1 2 1 1 24 TYR QE . 24 . HE# 1 1 368 1 1 1 1 24 TYR HB3 . 24 . HB1 1 1 368 1 2 1 1 25 ARG H . 25 . HN 1 1 369 1 1 1 1 24 TYR HB3 . 24 . HB1 1 1 369 1 2 1 1 43 GLY H . 43 . HN 1 1 370 1 1 1 1 24 TYR HB3 . 24 . HB1 1 1 370 1 2 1 1 58 THR H . 58 . HN 1 1 371 1 1 1 1 24 TYR QD . 24 . HD# 1 1 371 1 2 1 1 25 ARG H . 25 . HN 1 1 372 1 1 1 1 24 TYR QD . 24 . HD# 1 1 372 1 2 1 1 25 ARG HA . 25 . HA 1 1 373 1 1 1 1 24 TYR QD . 24 . HD# 1 1 373 1 2 1 1 26 LYS H . 26 . HN 1 1 374 1 1 1 1 24 TYR QD . 24 . HD# 1 1 374 1 2 1 1 26 LYS HA . 26 . HA 1 1 375 1 1 1 1 24 TYR QD . 24 . HD# 1 1 375 1 2 1 1 26 LYS HB2 . 26 . HB2 1 1 376 1 1 1 1 24 TYR QD . 24 . HD# 1 1 376 1 2 1 1 26 LYS HB3 . 26 . HB1 1 1 377 1 1 1 1 24 TYR QD . 24 . HD# 1 1 377 1 2 1 1 26 LYS QG . 26 . HG# 1 1 378 1 1 1 1 24 TYR QD . 24 . HD# 1 1 378 1 2 1 1 42 LEU HA . 42 . HA 1 1 379 1 1 1 1 24 TYR QD . 24 . HD# 1 1 379 1 2 1 1 44 CYS H . 44 . HN 1 1 380 1 1 1 1 24 TYR QD . 24 . HD# 1 1 380 1 2 1 1 44 CYS HA . 44 . HA 1 1 381 1 1 1 1 24 TYR QD . 24 . HD# 1 1 381 1 2 1 1 45 ALA H . 45 . HN 1 1 382 1 1 1 1 24 TYR QD . 24 . HD# 1 1 382 1 2 1 1 45 ALA MB . 45 . HB# 1 1 383 1 1 1 1 24 TYR QD . 24 . HD# 1 1 383 1 2 1 1 49 PRO HD2 . 49 . HD2 1 1 384 1 1 1 1 24 TYR QD . 24 . HD# 1 1 384 1 2 1 1 49 PRO HD3 . 49 . HD1 1 1 385 1 1 1 1 24 TYR QD . 24 . HD# 1 1 385 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1 386 1 1 1 1 24 TYR QD . 24 . HD# 1 1 386 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1 387 1 1 1 1 24 TYR QD . 24 . HD# 1 1 387 1 2 1 1 58 THR H . 58 . HN 1 1 388 1 1 1 1 24 TYR QE . 24 . HE# 1 1 388 1 2 1 1 26 LYS H . 26 . HN 1 1 389 1 1 1 1 24 TYR QE . 24 . HE# 1 1 389 1 2 1 1 26 LYS HA . 26 . HA 1 1 390 1 1 1 1 24 TYR QE . 24 . HE# 1 1 390 1 2 1 1 26 LYS HB2 . 26 . HB2 1 1 391 1 1 1 1 24 TYR QE . 24 . HE# 1 1 391 1 2 1 1 26 LYS HB3 . 26 . HB1 1 1 392 1 1 1 1 24 TYR QE . 24 . HE# 1 1 392 1 2 1 1 26 LYS QG . 26 . HG# 1 1 393 1 1 1 1 24 TYR QE . 24 . HE# 1 1 393 1 2 1 1 42 LEU HA . 42 . HA 1 1 394 1 1 1 1 24 TYR QE . 24 . HE# 1 1 394 1 2 1 1 43 GLY QA . 43 . HA# 1 1 395 1 1 1 1 24 TYR QE . 24 . HE# 1 1 395 1 2 1 1 44 CYS H . 44 . HN 1 1 396 1 1 1 1 24 TYR QE . 24 . HE# 1 1 396 1 2 1 1 44 CYS HA . 44 . HA 1 1 397 1 1 1 1 24 TYR QE . 24 . HE# 1 1 397 1 2 1 1 45 ALA MB . 45 . HB# 1 1 398 1 1 1 1 24 TYR N . 24 . N 1 1 398 1 2 1 1 43 GLY O . 43 . O 1 1 399 1 1 1 1 24 TYR O . 24 . O 1 1 399 1 2 1 1 43 GLY H . 43 . HN 1 1 400 1 1 1 1 24 TYR O . 24 . O 1 1 400 1 2 1 1 43 GLY N . 43 . N 1 1 401 1 1 1 1 25 ARG H . 25 . HN 1 1 401 1 2 1 1 25 ARG QG . 25 . HG# 1 1 402 1 1 1 1 25 ARG H . 25 . HN 1 1 402 1 2 1 1 26 LYS H . 26 . HN 1 1 403 1 1 1 1 25 ARG H . 25 . HN 1 1 403 1 2 1 1 58 THR H . 58 . HN 1 1 404 1 1 1 1 25 ARG H . 25 . HN 1 1 404 1 2 1 1 58 THR O . 58 . O 1 1 405 1 1 1 1 25 ARG H . 25 . HN 1 1 405 1 2 1 1 59 CYS HA . 59 . HA 1 1 406 1 1 1 1 25 ARG HA . 25 . HA 1 1 406 1 2 1 1 25 ARG HG2 . 25 . HG2 1 1 407 1 1 1 1 25 ARG HA . 25 . HA 1 1 407 1 2 1 1 25 ARG HG3 . 25 . HG1 1 1 408 1 1 1 1 25 ARG HA . 25 . HA 1 1 408 1 2 1 1 26 LYS H . 26 . HN 1 1 409 1 1 1 1 25 ARG HA . 25 . HA 1 1 409 1 2 1 1 26 LYS HA . 26 . HA 1 1 410 1 1 1 1 25 ARG HA . 25 . HA 1 1 410 1 2 1 1 42 LEU HA . 42 . HA 1 1 411 1 1 1 1 25 ARG HA . 25 . HA 1 1 411 1 2 1 1 42 LEU MD2 . 42 . HD2# 1 1 412 1 1 1 1 25 ARG HA . 25 . HA 1 1 412 1 2 1 1 43 GLY H . 43 . HN 1 1 413 1 1 1 1 25 ARG QB . 25 . HB# 1 1 413 1 2 1 1 26 LYS H . 26 . HN 1 1 414 1 1 1 1 25 ARG N . 25 . N 1 1 414 1 2 1 1 58 THR O . 58 . O 1 1 415 1 1 1 1 26 LYS H . 26 . HN 1 1 415 1 2 1 1 26 LYS HA . 26 . HA 1 1 416 1 1 1 1 26 LYS H . 26 . HN 1 1 416 1 2 1 1 26 LYS HB2 . 26 . HB2 1 1 417 1 1 1 1 26 LYS H . 26 . HN 1 1 417 1 2 1 1 26 LYS HB3 . 26 . HB1 1 1 418 1 1 1 1 26 LYS H . 26 . HN 1 1 418 1 2 1 1 26 LYS QE . 26 . HE# 1 1 419 1 1 1 1 26 LYS H . 26 . HN 1 1 419 1 2 1 1 26 LYS QG . 26 . HG# 1 1 420 1 1 1 1 26 LYS H . 26 . HN 1 1 420 1 2 1 1 27 MET H . 27 . HN 1 1 421 1 1 1 1 26 LYS H . 26 . HN 1 1 421 1 2 1 1 27 MET HA . 27 . HA 1 1 422 1 1 1 1 26 LYS H . 26 . HN 1 1 422 1 2 1 1 40 VAL HA . 40 . HA 1 1 423 1 1 1 1 26 LYS H . 26 . HN 1 1 423 1 2 1 1 41 GLU H . 41 . HN 1 1 424 1 1 1 1 26 LYS H . 26 . HN 1 1 424 1 2 1 1 41 GLU HB2 . 41 . HB2 1 1 425 1 1 1 1 26 LYS H . 26 . HN 1 1 425 1 2 1 1 41 GLU O . 41 . O 1 1 426 1 1 1 1 26 LYS H . 26 . HN 1 1 426 1 2 1 1 42 LEU HA . 42 . HA 1 1 427 1 1 1 1 26 LYS HA . 26 . HA 1 1 427 1 2 1 1 26 LYS HB2 . 26 . HB2 1 1 428 1 1 1 1 26 LYS HA . 26 . HA 1 1 428 1 2 1 1 26 LYS HB3 . 26 . HB1 1 1 429 1 1 1 1 26 LYS HA . 26 . HA 1 1 429 1 2 1 1 27 MET H . 27 . HN 1 1 430 1 1 1 1 26 LYS HA . 26 . HA 1 1 430 1 2 1 1 27 MET HA . 27 . HA 1 1 431 1 1 1 1 26 LYS HA . 26 . HA 1 1 431 1 2 1 1 56 GLU H . 56 . HN 1 1 432 1 1 1 1 26 LYS HA . 26 . HA 1 1 432 1 2 1 1 57 VAL HA . 57 . HA 1 1 433 1 1 1 1 26 LYS HA . 26 . HA 1 1 433 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1 434 1 1 1 1 26 LYS HA . 26 . HA 1 1 434 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1 435 1 1 1 1 26 LYS HA . 26 . HA 1 1 435 1 2 1 1 58 THR H . 58 . HN 1 1 436 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1 436 1 2 1 1 27 MET H . 27 . HN 1 1 437 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1 437 1 2 1 1 28 TRP HE3 . 28 . HE3 1 1 438 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1 438 1 2 1 1 27 MET H . 27 . HN 1 1 439 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1 439 1 2 1 1 28 TRP HE3 . 28 . HE3 1 1 440 1 1 1 1 26 LYS QG . 26 . HG# 1 1 440 1 2 1 1 27 MET H . 27 . HN 1 1 441 1 1 1 1 26 LYS QG . 26 . HG# 1 1 441 1 2 1 1 27 MET HA . 27 . HA 1 1 442 1 1 1 1 26 LYS N . 26 . N 1 1 442 1 2 1 1 41 GLU O . 41 . O 1 1 443 1 1 1 1 26 LYS O . 26 . O 1 1 443 1 2 1 1 41 GLU H . 41 . HN 1 1 444 1 1 1 1 26 LYS O . 26 . O 1 1 444 1 2 1 1 41 GLU N . 41 . N 1 1 445 1 1 1 1 27 MET H . 27 . HN 1 1 445 1 2 1 1 27 MET HA . 27 . HA 1 1 446 1 1 1 1 27 MET H . 27 . HN 1 1 446 1 2 1 1 27 MET HB2 . 27 . HB2 1 1 447 1 1 1 1 27 MET H . 27 . HN 1 1 447 1 2 1 1 27 MET HB3 . 27 . HB1 1 1 448 1 1 1 1 27 MET H . 27 . HN 1 1 448 1 2 1 1 27 MET QG . 27 . HG# 1 1 449 1 1 1 1 27 MET H . 27 . HN 1 1 449 1 2 1 1 28 TRP H . 28 . HN 1 1 450 1 1 1 1 27 MET H . 27 . HN 1 1 450 1 2 1 1 41 GLU HB2 . 41 . HB2 1 1 451 1 1 1 1 27 MET H . 27 . HN 1 1 451 1 2 1 1 56 GLU H . 56 . HN 1 1 452 1 1 1 1 27 MET H . 27 . HN 1 1 452 1 2 1 1 57 VAL HA . 57 . HA 1 1 453 1 1 1 1 27 MET H . 27 . HN 1 1 453 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1 454 1 1 1 1 27 MET H . 27 . HN 1 1 454 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1 455 1 1 1 1 27 MET HA . 27 . HA 1 1 455 1 2 1 1 27 MET HB2 . 27 . HB2 1 1 456 1 1 1 1 27 MET HA . 27 . HA 1 1 456 1 2 1 1 27 MET HB3 . 27 . HB1 1 1 457 1 1 1 1 27 MET HA . 27 . HA 1 1 457 1 2 1 1 27 MET HG2 . 27 . HG2 1 1 458 1 1 1 1 27 MET HA . 27 . HA 1 1 458 1 2 1 1 27 MET HG3 . 27 . HG1 1 1 459 1 1 1 1 27 MET HA . 27 . HA 1 1 459 1 2 1 1 28 TRP H . 28 . HN 1 1 460 1 1 1 1 27 MET HA . 27 . HA 1 1 460 1 2 1 1 28 TRP HA . 28 . HA 1 1 461 1 1 1 1 27 MET HA . 27 . HA 1 1 461 1 2 1 1 28 TRP HB2 . 28 . HB2 1 1 462 1 1 1 1 27 MET HA . 27 . HA 1 1 462 1 2 1 1 28 TRP HB3 . 28 . HB1 1 1 463 1 1 1 1 27 MET HA . 27 . HA 1 1 463 1 2 1 1 28 TRP HD1 . 28 . HD1 1 1 464 1 1 1 1 27 MET HA . 27 . HA 1 1 464 1 2 1 1 38 LYS HB2 . 38 . HB2 1 1 465 1 1 1 1 27 MET HA . 27 . HA 1 1 465 1 2 1 1 38 LYS HB3 . 38 . HB1 1 1 466 1 1 1 1 27 MET HA . 27 . HA 1 1 466 1 2 1 1 38 LYS QG . 38 . HG# 1 1 467 1 1 1 1 27 MET HA . 27 . HA 1 1 467 1 2 1 1 39 VAL HB . 39 . HB 1 1 468 1 1 1 1 27 MET HA . 27 . HA 1 1 468 1 2 1 1 39 VAL QG . 39 . HG# 1 1 469 1 1 1 1 27 MET HA . 27 . HA 1 1 469 1 2 1 1 40 VAL HA . 40 . HA 1 1 470 1 1 1 1 27 MET HA . 27 . HA 1 1 470 1 2 1 1 40 VAL MG1 . 40 . HG1# 1 1 471 1 1 1 1 27 MET HA . 27 . HA 1 1 471 1 2 1 1 40 VAL MG2 . 40 . HG2# 1 1 472 1 1 1 1 27 MET HA . 27 . HA 1 1 472 1 2 1 1 41 GLU H . 41 . HN 1 1 473 1 1 1 1 27 MET HB2 . 27 . HB2 1 1 473 1 2 1 1 28 TRP H . 28 . HN 1 1 474 1 1 1 1 27 MET HB3 . 27 . HB1 1 1 474 1 2 1 1 28 TRP H . 28 . HN 1 1 475 1 1 1 1 27 MET HG2 . 27 . HG2 1 1 475 1 2 1 1 28 TRP H . 28 . HN 1 1 476 1 1 1 1 27 MET HG2 . 27 . HG2 1 1 476 1 2 1 1 40 VAL HA . 40 . HA 1 1 477 1 1 1 1 27 MET HG2 . 27 . HG2 1 1 477 1 2 1 1 40 VAL MG2 . 40 . HG2# 1 1 478 1 1 1 1 27 MET HG3 . 27 . HG1 1 1 478 1 2 1 1 28 TRP H . 28 . HN 1 1 479 1 1 1 1 27 MET HG3 . 27 . HG1 1 1 479 1 2 1 1 40 VAL HA . 40 . HA 1 1 480 1 1 1 1 27 MET HG3 . 27 . HG1 1 1 480 1 2 1 1 40 VAL MG2 . 40 . HG2# 1 1 481 1 1 1 1 28 TRP H . 28 . HN 1 1 481 1 2 1 1 28 TRP HB2 . 28 . HB2 1 1 482 1 1 1 1 28 TRP H . 28 . HN 1 1 482 1 2 1 1 28 TRP HB3 . 28 . HB1 1 1 483 1 1 1 1 28 TRP H . 28 . HN 1 1 483 1 2 1 1 28 TRP HE3 . 28 . HE3 1 1 484 1 1 1 1 28 TRP H . 28 . HN 1 1 484 1 2 1 1 29 CYS H . 29 . HN 1 1 485 1 1 1 1 28 TRP H . 28 . HN 1 1 485 1 2 1 1 38 LYS HA . 38 . HA 1 1 486 1 1 1 1 28 TRP H . 28 . HN 1 1 486 1 2 1 1 38 LYS HB2 . 38 . HB2 1 1 487 1 1 1 1 28 TRP H . 28 . HN 1 1 487 1 2 1 1 38 LYS QG . 38 . HG# 1 1 488 1 1 1 1 28 TRP H . 28 . HN 1 1 488 1 2 1 1 39 VAL H . 39 . HN 1 1 489 1 1 1 1 28 TRP H . 28 . HN 1 1 489 1 2 1 1 39 VAL HB . 39 . HB 1 1 490 1 1 1 1 28 TRP H . 28 . HN 1 1 490 1 2 1 1 39 VAL QG . 39 . HG# 1 1 491 1 1 1 1 28 TRP HA . 28 . HA 1 1 491 1 2 1 1 28 TRP HB2 . 28 . HB2 1 1 492 1 1 1 1 28 TRP HA . 28 . HA 1 1 492 1 2 1 1 28 TRP HB3 . 28 . HB1 1 1 493 1 1 1 1 28 TRP HA . 28 . HA 1 1 493 1 2 1 1 28 TRP HD1 . 28 . HD1 1 1 494 1 1 1 1 28 TRP HA . 28 . HA 1 1 494 1 2 1 1 29 CYS H . 29 . HN 1 1 495 1 1 1 1 28 TRP HA . 28 . HA 1 1 495 1 2 1 1 29 CYS HA . 29 . HA 1 1 496 1 1 1 1 28 TRP HA . 28 . HA 1 1 496 1 2 1 1 56 GLU H . 56 . HN 1 1 497 1 1 1 1 28 TRP HB2 . 28 . HB2 1 1 497 1 2 1 1 29 CYS H . 29 . HN 1 1 498 1 1 1 1 28 TRP HB2 . 28 . HB2 1 1 498 1 2 1 1 55 GLU HA . 55 . HA 1 1 499 1 1 1 1 28 TRP HB3 . 28 . HB1 1 1 499 1 2 1 1 29 CYS H . 29 . HN 1 1 500 1 1 1 1 28 TRP HB3 . 28 . HB1 1 1 500 1 2 1 1 55 GLU HA . 55 . HA 1 1 501 1 1 1 1 28 TRP HD1 . 28 . HD1 1 1 501 1 2 1 1 29 CYS H . 29 . HN 1 1 502 1 1 1 1 28 TRP HD1 . 28 . HD1 1 1 502 1 2 1 1 39 VAL HB . 39 . HB 1 1 503 1 1 1 1 28 TRP HD1 . 28 . HD1 1 1 503 1 2 1 1 39 VAL MG1 . 39 . HG1# 1 1 504 1 1 1 1 28 TRP HD1 . 28 . HD1 1 1 504 1 2 1 1 39 VAL MG2 . 39 . HG2# 1 1 505 1 1 1 1 28 TRP HE1 . 28 . HE1 1 1 505 1 2 1 1 30 ASP HA . 30 . HA 1 1 506 1 1 1 1 28 TRP HE1 . 28 . HE1 1 1 506 1 2 1 1 30 ASP QB . 30 . HB# 1 1 507 1 1 1 1 28 TRP HE1 . 28 . HE1 1 1 507 1 2 1 1 39 VAL HB . 39 . HB 1 1 508 1 1 1 1 28 TRP HE1 . 28 . HE1 1 1 508 1 2 1 1 39 VAL MG1 . 39 . HG1# 1 1 509 1 1 1 1 28 TRP HE1 . 28 . HE1 1 1 509 1 2 1 1 39 VAL MG2 . 39 . HG2# 1 1 510 1 1 1 1 28 TRP HE1 . 28 . HE1 1 1 510 1 2 1 1 41 GLU HB2 . 41 . HB2 1 1 511 1 1 1 1 28 TRP HE1 . 28 . HE1 1 1 511 1 2 1 1 41 GLU HB3 . 41 . HB1 1 1 512 1 1 1 1 28 TRP HE3 . 28 . HE3 1 1 512 1 2 1 1 29 CYS H . 29 . HN 1 1 513 1 1 1 1 28 TRP HZ2 . 28 . HZ2 1 1 513 1 2 1 1 39 VAL HB . 39 . HB 1 1 514 1 1 1 1 28 TRP HZ2 . 28 . HZ2 1 1 514 1 2 1 1 39 VAL MG1 . 39 . HG1# 1 1 515 1 1 1 1 28 TRP HZ2 . 28 . HZ2 1 1 515 1 2 1 1 39 VAL MG2 . 39 . HG2# 1 1 516 1 1 1 1 28 TRP HZ3 . 28 . HZ3 1 1 516 1 2 1 1 41 GLU HB2 . 41 . HB2 1 1 517 1 1 1 1 29 CYS CB . 29 . CB 1 1 517 1 2 1 1 33 CYS SG . 33 . SG 1 1 518 1 1 1 1 29 CYS H . 29 . HN 1 1 518 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1 519 1 1 1 1 29 CYS H . 29 . HN 1 1 519 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1 520 1 1 1 1 29 CYS H . 29 . HN 1 1 520 1 2 1 1 38 LYS HB2 . 38 . HB2 1 1 521 1 1 1 1 29 CYS H . 29 . HN 1 1 521 1 2 1 1 38 LYS QG . 38 . HG# 1 1 522 1 1 1 1 29 CYS HA . 29 . HA 1 1 522 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1 523 1 1 1 1 29 CYS HA . 29 . HA 1 1 523 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1 524 1 1 1 1 29 CYS HA . 29 . HA 1 1 524 1 2 1 1 30 ASP H . 30 . HN 1 1 525 1 1 1 1 29 CYS HA . 29 . HA 1 1 525 1 2 1 1 30 ASP HA . 30 . HA 1 1 526 1 1 1 1 29 CYS HA . 29 . HA 1 1 526 1 2 1 1 33 CYS QB . 33 . HB# 1 1 527 1 1 1 1 29 CYS HA . 29 . HA 1 1 527 1 2 1 1 34 SER H . 34 . HN 1 1 528 1 1 1 1 29 CYS HA . 29 . HA 1 1 528 1 2 1 1 38 LYS H . 38 . HN 1 1 529 1 1 1 1 29 CYS HA . 29 . HA 1 1 529 1 2 1 1 38 LYS HA . 38 . HA 1 1 530 1 1 1 1 29 CYS HA . 29 . HA 1 1 530 1 2 1 1 39 VAL H . 39 . HN 1 1 531 1 1 1 1 29 CYS HA . 29 . HA 1 1 531 1 2 1 1 39 VAL QG . 39 . HG# 1 1 532 1 1 1 1 29 CYS HB2 . 29 . HB2 1 1 532 1 2 1 1 30 ASP H . 30 . HN 1 1 533 1 1 1 1 29 CYS HB2 . 29 . HB2 1 1 533 1 2 1 1 38 LYS HA . 38 . HA 1 1 534 1 1 1 1 29 CYS HB3 . 29 . HB1 1 1 534 1 2 1 1 30 ASP H . 30 . HN 1 1 535 1 1 1 1 29 CYS HB3 . 29 . HB1 1 1 535 1 2 1 1 38 LYS HA . 38 . HA 1 1 536 1 1 1 1 29 CYS SG . 29 . SG 1 1 536 1 2 1 1 33 CYS CB . 33 . CB 1 1 537 1 1 1 1 29 CYS SG . 29 . SG 1 1 537 1 2 1 1 33 CYS SG . 33 . SG 1 1 538 1 1 1 1 30 ASP H . 30 . HN 1 1 538 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1 539 1 1 1 1 30 ASP H . 30 . HN 1 1 539 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1 540 1 1 1 1 30 ASP H . 30 . HN 1 1 540 1 2 1 1 33 CYS QB . 33 . HB# 1 1 541 1 1 1 1 30 ASP H . 30 . HN 1 1 541 1 2 1 1 34 SER H . 34 . HN 1 1 542 1 1 1 1 30 ASP H . 30 . HN 1 1 542 1 2 1 1 38 LYS HA . 38 . HA 1 1 543 1 1 1 1 30 ASP H . 30 . HN 1 1 543 1 2 1 1 39 VAL H . 39 . HN 1 1 544 1 1 1 1 30 ASP H . 30 . HN 1 1 544 1 2 1 1 39 VAL QG . 39 . HG# 1 1 545 1 1 1 1 30 ASP HA . 30 . HA 1 1 545 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1 546 1 1 1 1 30 ASP HA . 30 . HA 1 1 546 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1 547 1 1 1 1 30 ASP HA . 30 . HA 1 1 547 1 2 1 1 31 ALA H . 31 . HN 1 1 548 1 1 1 1 30 ASP HA . 30 . HA 1 1 548 1 2 1 1 39 VAL QG . 39 . HG# 1 1 549 1 1 1 1 30 ASP QB . 30 . HB# 1 1 549 1 2 2 2 4 TYR QD . 78 . HD# 1 1 550 1 1 1 1 30 ASP QB . 30 . HB# 1 1 550 1 2 2 2 4 TYR QE . 78 . HE# 1 1 551 1 1 1 1 30 ASP HB2 . 30 . HB2 1 1 551 1 2 1 1 31 ALA H . 31 . HN 1 1 552 1 1 1 1 30 ASP HB2 . 30 . HB2 1 1 552 1 2 1 1 39 VAL QG . 39 . HG# 1 1 553 1 1 1 1 30 ASP HB3 . 30 . HB1 1 1 553 1 2 1 1 31 ALA H . 31 . HN 1 1 554 1 1 1 1 30 ASP HB3 . 30 . HB1 1 1 554 1 2 1 1 39 VAL QG . 39 . HG# 1 1 555 1 1 1 1 31 ALA H . 31 . HN 1 1 555 1 2 1 1 31 ALA HA . 31 . HA 1 1 556 1 1 1 1 31 ALA H . 31 . HN 1 1 556 1 2 1 1 32 PHE H . 32 . HN 1 1 557 1 1 1 1 31 ALA HA . 31 . HA 1 1 557 1 2 1 1 32 PHE H . 32 . HN 1 1 558 1 1 1 1 31 ALA MB . 31 . HB# 1 1 558 1 2 1 1 32 PHE H . 32 . HN 1 1 559 1 1 1 1 31 ALA MB . 31 . HB# 1 1 559 1 2 1 1 32 PHE QD . 32 . HD# 1 1 560 1 1 1 1 31 ALA MB . 31 . HB# 1 1 560 1 2 1 1 32 PHE QE . 32 . HE# 1 1 561 1 1 1 1 32 PHE H . 32 . HN 1 1 561 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1 562 1 1 1 1 32 PHE H . 32 . HN 1 1 562 1 2 1 1 32 PHE HB3 . 32 . HB1 1 1 563 1 1 1 1 32 PHE H . 32 . HN 1 1 563 1 2 1 1 34 SER H . 34 . HN 1 1 564 1 1 1 1 34 SER H . 34 . HN 1 1 564 1 2 1 1 34 SER HB2 . 34 . HB2 1 1 565 1 1 1 1 34 SER H . 34 . HN 1 1 565 1 2 1 1 34 SER HB3 . 34 . HB1 1 1 566 1 1 1 1 34 SER H . 34 . HN 1 1 566 1 2 1 1 36 ARG H . 36 . HN 1 1 567 1 1 1 1 34 SER H . 34 . HN 1 1 567 1 2 1 1 37 GLY H . 37 . HN 1 1 568 1 1 1 1 35 SER H . 35 . HN 1 1 568 1 2 1 1 35 SER HB2 . 35 . HB2 1 1 569 1 1 1 1 35 SER H . 35 . HN 1 1 569 1 2 1 1 35 SER HB3 . 35 . HB1 1 1 570 1 1 1 1 35 SER H . 35 . HN 1 1 570 1 2 1 1 36 ARG H . 36 . HN 1 1 571 1 1 1 1 35 SER HA . 35 . HA 1 1 571 1 2 1 1 36 ARG H . 36 . HN 1 1 572 1 1 1 1 35 SER QB . 35 . HB# 1 1 572 1 2 1 1 36 ARG H . 36 . HN 1 1 573 1 1 1 1 36 ARG H . 36 . HN 1 1 573 1 2 1 1 36 ARG HB2 . 36 . HB2 1 1 574 1 1 1 1 36 ARG H . 36 . HN 1 1 574 1 2 1 1 36 ARG HB3 . 36 . HB1 1 1 575 1 1 1 1 36 ARG H . 36 . HN 1 1 575 1 2 1 1 36 ARG QG . 36 . HG# 1 1 576 1 1 1 1 36 ARG H . 36 . HN 1 1 576 1 2 1 1 37 GLY H . 37 . HN 1 1 577 1 1 1 1 36 ARG HB2 . 36 . HB2 1 1 577 1 2 2 2 4 TYR QD . 78 . HD# 1 1 578 1 1 1 1 36 ARG HB2 . 36 . HB2 1 1 578 1 2 2 2 4 TYR QE . 78 . HE# 1 1 579 1 1 1 1 36 ARG HB3 . 36 . HB1 1 1 579 1 2 2 2 4 TYR QD . 78 . HD# 1 1 580 1 1 1 1 36 ARG HB3 . 36 . HB1 1 1 580 1 2 2 2 4 TYR QE . 78 . HE# 1 1 581 1 1 1 1 36 ARG HG2 . 36 . HG2 1 1 581 1 2 2 2 4 TYR QD . 78 . HD# 1 1 582 1 1 1 1 36 ARG HG2 . 36 . HG2 1 1 582 1 2 2 2 4 TYR QE . 78 . HE# 1 1 583 1 1 1 1 36 ARG HG3 . 36 . HG1 1 1 583 1 2 2 2 4 TYR QD . 78 . HD# 1 1 584 1 1 1 1 36 ARG HG3 . 36 . HG1 1 1 584 1 2 2 2 4 TYR QE . 78 . HE# 1 1 585 1 1 1 1 37 GLY H . 37 . HN 1 1 585 1 2 1 1 38 LYS H . 38 . HN 1 1 586 1 1 1 1 37 GLY HA2 . 37 . HA2 1 1 586 1 2 1 1 38 LYS H . 38 . HN 1 1 587 1 1 1 1 37 GLY HA3 . 37 . HA1 1 1 587 1 2 1 1 38 LYS H . 38 . HN 1 1 588 1 1 1 1 38 LYS H . 38 . HN 1 1 588 1 2 1 1 38 LYS HB2 . 38 . HB2 1 1 589 1 1 1 1 38 LYS H . 38 . HN 1 1 589 1 2 1 1 38 LYS QG . 38 . HG# 1 1 590 1 1 1 1 38 LYS H . 38 . HN 1 1 590 1 2 1 1 39 VAL H . 39 . HN 1 1 591 1 1 1 1 38 LYS H . 38 . HN 1 1 591 1 2 1 1 40 VAL MG2 . 40 . HG2# 1 1 592 1 1 1 1 38 LYS H . 38 . HN 1 1 592 1 2 2 2 5 GLU H . 79 . HN 1 1 593 1 1 1 1 38 LYS H . 38 . HN 1 1 593 1 2 2 2 5 GLU QB . 79 . HB# 1 1 594 1 1 1 1 38 LYS H . 38 . HN 1 1 594 1 2 2 2 5 GLU QG . 79 . HG# 1 1 595 1 1 1 1 38 LYS HA . 38 . HA 1 1 595 1 2 1 1 38 LYS QE . 38 . HE# 1 1 596 1 1 1 1 38 LYS HA . 38 . HA 1 1 596 1 2 1 1 39 VAL H . 39 . HN 1 1 597 1 1 1 1 38 LYS HA . 38 . HA 1 1 597 1 2 1 1 39 VAL QG . 39 . HG# 1 1 598 1 1 1 1 38 LYS HB3 . 38 . HB1 1 1 598 1 2 1 1 39 VAL H . 39 . HN 1 1 599 1 1 1 1 38 LYS QG . 38 . HG# 1 1 599 1 2 1 1 39 VAL H . 39 . HN 1 1 600 1 1 1 1 39 VAL H . 39 . HN 1 1 600 1 2 1 1 39 VAL HB . 39 . HB 1 1 601 1 1 1 1 39 VAL H . 39 . HN 1 1 601 1 2 1 1 39 VAL QG . 39 . HG# 1 1 602 1 1 1 1 39 VAL HA . 39 . HA 1 1 602 1 2 1 1 40 VAL H . 40 . HN 1 1 603 1 1 1 1 39 VAL HA . 39 . HA 1 1 603 1 2 2 2 4 TYR HA . 78 . HA 1 1 604 1 1 1 1 39 VAL HA . 39 . HA 1 1 604 1 2 2 2 4 TYR QD . 78 . HD# 1 1 605 1 1 1 1 39 VAL HA . 39 . HA 1 1 605 1 2 2 2 4 TYR QE . 78 . HE# 1 1 606 1 1 1 1 39 VAL HA . 39 . HA 1 1 606 1 2 2 2 5 GLU H . 79 . HN 1 1 607 1 1 1 1 39 VAL HB . 39 . HB 1 1 607 1 2 1 1 40 VAL H . 40 . HN 1 1 608 1 1 1 1 39 VAL QG . 39 . HG# 1 1 608 1 2 1 1 41 GLU H . 41 . HN 1 1 609 1 1 1 1 39 VAL QG . 39 . HG# 1 1 609 1 2 2 2 2 ARG QH . 76 . HH# 1 1 610 1 1 1 1 39 VAL QG . 39 . HG# 1 1 610 1 2 2 2 3 TYR H . 77 . HN 1 1 611 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1 611 1 2 1 1 40 VAL H . 40 . HN 1 1 612 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1 612 1 2 2 2 4 TYR HA . 78 . HA 1 1 613 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1 613 1 2 2 2 4 TYR QD . 78 . HD# 1 1 614 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1 614 1 2 2 2 4 TYR QE . 78 . HE# 1 1 615 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1 615 1 2 1 1 40 VAL H . 40 . HN 1 1 616 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1 616 1 2 2 2 4 TYR HA . 78 . HA 1 1 617 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1 617 1 2 2 2 4 TYR QD . 78 . HD# 1 1 618 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1 618 1 2 2 2 4 TYR QE . 78 . HE# 1 1 619 1 1 1 1 40 VAL H . 40 . HN 1 1 619 1 2 1 1 40 VAL HA . 40 . HA 1 1 620 1 1 1 1 40 VAL H . 40 . HN 1 1 620 1 2 1 1 40 VAL MG1 . 40 . HG1# 1 1 621 1 1 1 1 40 VAL H . 40 . HN 1 1 621 1 2 1 1 40 VAL MG2 . 40 . HG2# 1 1 622 1 1 1 1 40 VAL H . 40 . HN 1 1 622 1 2 1 1 41 GLU HA . 41 . HA 1 1 623 1 1 1 1 40 VAL H . 40 . HN 1 1 623 1 2 1 1 41 GLU HB2 . 41 . HB2 1 1 624 1 1 1 1 40 VAL H . 40 . HN 1 1 624 1 2 1 1 41 GLU HB3 . 41 . HB1 1 1 625 1 1 1 1 40 VAL H . 40 . HN 1 1 625 1 2 2 2 4 TYR HA . 78 . HA 1 1 626 1 1 1 1 40 VAL H . 40 . HN 1 1 626 1 2 2 2 5 GLU H . 79 . HN 1 1 627 1 1 1 1 40 VAL HA . 40 . HA 1 1 627 1 2 1 1 41 GLU H . 41 . HN 1 1 628 1 1 1 1 40 VAL HB . 40 . HB 1 1 628 1 2 1 1 41 GLU H . 41 . HN 1 1 629 1 1 1 1 40 VAL HB . 40 . HB 1 1 629 1 2 1 1 41 GLU HA . 41 . HA 1 1 630 1 1 1 1 40 VAL HB . 40 . HB 1 1 630 1 2 1 1 68 HIS HD2 . 68 . HD2 1 1 631 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1 631 1 2 1 1 41 GLU H . 41 . HN 1 1 632 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1 632 1 2 1 1 68 HIS HA . 68 . HA 1 1 633 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1 633 1 2 1 1 68 HIS HE1 . 68 . HE1 1 1 634 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1 634 1 2 1 1 69 PRO HD2 . 69 . HD2 1 1 635 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1 635 1 2 1 1 69 PRO HD3 . 69 . HD1 1 1 636 1 1 1 1 40 VAL MG2 . 40 . HG2# 1 1 636 1 2 1 1 41 GLU H . 41 . HN 1 1 637 1 1 1 1 40 VAL MG2 . 40 . HG2# 1 1 637 1 2 1 1 68 HIS HD2 . 68 . HD2 1 1 638 1 1 1 1 40 VAL MG2 . 40 . HG2# 1 1 638 1 2 1 1 68 HIS HE1 . 68 . HE1 1 1 639 1 1 1 1 40 VAL MG2 . 40 . HG2# 1 1 639 1 2 1 1 69 PRO HD2 . 69 . HD2 1 1 640 1 1 1 1 40 VAL MG2 . 40 . HG2# 1 1 640 1 2 1 1 69 PRO HD3 . 69 . HD1 1 1 641 1 1 1 1 40 VAL MG2 . 40 . HG2# 1 1 641 1 2 2 2 4 TYR HA . 78 . HA 1 1 642 1 1 1 1 40 VAL MG2 . 40 . HG2# 1 1 642 1 2 2 2 5 GLU H . 79 . HN 1 1 643 1 1 1 1 40 VAL MG2 . 40 . HG2# 1 1 643 1 2 2 2 5 GLU QB . 79 . HB# 1 1 644 1 1 1 1 41 GLU H . 41 . HN 1 1 644 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1 645 1 1 1 1 41 GLU HA . 41 . HA 1 1 645 1 2 1 1 42 LEU H . 42 . HN 1 1 646 1 1 1 1 41 GLU HB2 . 41 . HB2 1 1 646 1 2 1 1 42 LEU H . 42 . HN 1 1 647 1 1 1 1 41 GLU HB3 . 41 . HB1 1 1 647 1 2 1 1 42 LEU H . 42 . HN 1 1 648 1 1 1 1 42 LEU H . 42 . HN 1 1 648 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1 649 1 1 1 1 42 LEU H . 42 . HN 1 1 649 1 2 1 1 42 LEU HB3 . 42 . HB1 1 1 650 1 1 1 1 42 LEU H . 42 . HN 1 1 650 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1 651 1 1 1 1 42 LEU H . 42 . HN 1 1 651 1 2 1 1 42 LEU MD2 . 42 . HD2# 1 1 652 1 1 1 1 42 LEU H . 42 . HN 1 1 652 1 2 1 1 42 LEU HG . 42 . HG 1 1 653 1 1 1 1 42 LEU HA . 42 . HA 1 1 653 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1 654 1 1 1 1 42 LEU HA . 42 . HA 1 1 654 1 2 1 1 42 LEU MD2 . 42 . HD2# 1 1 655 1 1 1 1 42 LEU HA . 42 . HA 1 1 655 1 2 1 1 42 LEU HG . 42 . HG 1 1 656 1 1 1 1 42 LEU HA . 42 . HA 1 1 656 1 2 1 1 43 GLY H . 43 . HN 1 1 657 1 1 1 1 42 LEU QB . 42 . HB# 1 1 657 1 2 1 1 43 GLY H . 43 . HN 1 1 658 1 1 1 1 42 LEU QB . 42 . HB# 1 1 658 1 2 1 1 66 ASN HD21 . 66 . HD21 1 1 659 1 1 1 1 42 LEU QB . 42 . HB# 1 1 659 1 2 1 1 66 ASN HD22 . 66 . HD22 1 1 660 1 1 1 1 42 LEU QD . 42 . HD# 1 1 660 1 2 1 1 68 HIS H . 68 . HN 1 1 661 1 1 1 1 42 LEU MD1 . 42 . HD1# 1 1 661 1 2 1 1 43 GLY H . 43 . HN 1 1 662 1 1 1 1 42 LEU MD1 . 42 . HD1# 1 1 662 1 2 1 1 66 ASN HD21 . 66 . HD21 1 1 663 1 1 1 1 42 LEU MD1 . 42 . HD1# 1 1 663 1 2 1 1 66 ASN HD22 . 66 . HD22 1 1 664 1 1 1 1 42 LEU MD2 . 42 . HD2# 1 1 664 1 2 1 1 43 GLY H . 43 . HN 1 1 665 1 1 1 1 42 LEU MD2 . 42 . HD2# 1 1 665 1 2 1 1 66 ASN HD21 . 66 . HD21 1 1 666 1 1 1 1 42 LEU MD2 . 42 . HD2# 1 1 666 1 2 1 1 66 ASN HD22 . 66 . HD22 1 1 667 1 1 1 1 43 GLY H . 43 . HN 1 1 667 1 2 1 1 43 GLY HA2 . 43 . HA2 1 1 668 1 1 1 1 43 GLY H . 43 . HN 1 1 668 1 2 1 1 43 GLY HA3 . 43 . HA1 1 1 669 1 1 1 1 43 GLY H . 43 . HN 1 1 669 1 2 1 1 44 CYS H . 44 . HN 1 1 670 1 1 1 1 43 GLY H . 43 . HN 1 1 670 1 2 1 1 66 ASN HB2 . 66 . HB2 1 1 671 1 1 1 1 43 GLY H . 43 . HN 1 1 671 1 2 1 1 66 ASN HB3 . 66 . HB1 1 1 672 1 1 1 1 43 GLY H . 43 . HN 1 1 672 1 2 1 1 66 ASN HD21 . 66 . HD21 1 1 673 1 1 1 1 43 GLY H . 43 . HN 1 1 673 1 2 1 1 66 ASN HD22 . 66 . HD22 1 1 674 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1 674 1 2 1 1 44 CYS H . 44 . HN 1 1 675 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1 675 1 2 1 1 44 CYS HA . 44 . HA 1 1 676 1 1 1 1 43 GLY HA3 . 43 . HA1 1 1 676 1 2 1 1 44 CYS H . 44 . HN 1 1 677 1 1 1 1 43 GLY HA3 . 43 . HA1 1 1 677 1 2 1 1 44 CYS HA . 44 . HA 1 1 678 1 1 1 1 44 CYS H . 44 . HN 1 1 678 1 2 1 1 44 CYS HA . 44 . HA 1 1 679 1 1 1 1 44 CYS H . 44 . HN 1 1 679 1 2 1 1 44 CYS HB2 . 44 . HB2 1 1 680 1 1 1 1 44 CYS H . 44 . HN 1 1 680 1 2 1 1 44 CYS HB3 . 44 . HB1 1 1 681 1 1 1 1 44 CYS H . 44 . HN 1 1 681 1 2 1 1 45 ALA H . 45 . HN 1 1 682 1 1 1 1 44 CYS HA . 44 . HA 1 1 682 1 2 1 1 44 CYS HB2 . 44 . HB2 1 1 683 1 1 1 1 44 CYS HA . 44 . HA 1 1 683 1 2 1 1 44 CYS HB3 . 44 . HB1 1 1 684 1 1 1 1 44 CYS HA . 44 . HA 1 1 684 1 2 1 1 45 ALA H . 45 . HN 1 1 685 1 1 1 1 44 CYS HA . 44 . HA 1 1 685 1 2 1 1 45 ALA HA . 45 . HA 1 1 686 1 1 1 1 44 CYS HA . 44 . HA 1 1 686 1 2 1 1 45 ALA MB . 45 . HB# 1 1 687 1 1 1 1 44 CYS HB2 . 44 . HB2 1 1 687 1 2 1 1 45 ALA H . 45 . HN 1 1 688 1 1 1 1 44 CYS HB3 . 44 . HB1 1 1 688 1 2 1 1 45 ALA H . 45 . HN 1 1 689 1 1 1 1 45 ALA H . 45 . HN 1 1 689 1 2 1 1 45 ALA HA . 45 . HA 1 1 690 1 1 1 1 45 ALA H . 45 . HN 1 1 690 1 2 1 1 45 ALA MB . 45 . HB# 1 1 691 1 1 1 1 45 ALA H . 45 . HN 1 1 691 1 2 1 1 46 ALA H . 46 . HN 1 1 692 1 1 1 1 45 ALA HA . 45 . HA 1 1 692 1 2 1 1 46 ALA H . 46 . HN 1 1 693 1 1 1 1 45 ALA HA . 45 . HA 1 1 693 1 2 1 1 47 THR H . 47 . HN 1 1 694 1 1 1 1 45 ALA HA . 45 . HA 1 1 694 1 2 1 1 49 PRO QG . 49 . HG# 1 1 695 1 1 1 1 45 ALA MB . 45 . HB# 1 1 695 1 2 1 1 46 ALA H . 46 . HN 1 1 696 1 1 1 1 45 ALA MB . 45 . HB# 1 1 696 1 2 1 1 47 THR H . 47 . HN 1 1 697 1 1 1 1 45 ALA MB . 45 . HB# 1 1 697 1 2 1 1 48 CYS H . 48 . HN 1 1 698 1 1 1 1 46 ALA H . 46 . HN 1 1 698 1 2 1 1 47 THR H . 47 . HN 1 1 699 1 1 1 1 46 ALA HA . 46 . HA 1 1 699 1 2 1 1 47 THR H . 47 . HN 1 1 700 1 1 1 1 46 ALA MB . 46 . HB# 1 1 700 1 2 1 1 47 THR H . 47 . HN 1 1 701 1 1 1 1 47 THR H . 47 . HN 1 1 701 1 2 1 1 47 THR HA . 47 . HA 1 1 702 1 1 1 1 47 THR H . 47 . HN 1 1 702 1 2 1 1 47 THR HB . 47 . HB 1 1 703 1 1 1 1 47 THR H . 47 . HN 1 1 703 1 2 1 1 47 THR MG . 47 . HG2# 1 1 704 1 1 1 1 47 THR H . 47 . HN 1 1 704 1 2 1 1 48 CYS H . 48 . HN 1 1 705 1 1 1 1 47 THR H . 47 . HN 1 1 705 1 2 1 1 48 CYS HA . 48 . HA 1 1 706 1 1 1 1 47 THR HA . 47 . HA 1 1 706 1 2 1 1 47 THR HB . 47 . HB 1 1 707 1 1 1 1 47 THR HA . 47 . HA 1 1 707 1 2 1 1 48 CYS H . 48 . HN 1 1 708 1 1 1 1 47 THR HB . 47 . HB 1 1 708 1 2 1 1 48 CYS H . 48 . HN 1 1 709 1 1 1 1 47 THR MG . 47 . HG2# 1 1 709 1 2 1 1 48 CYS H . 48 . HN 1 1 710 1 1 1 1 48 CYS CB . 48 . CB 1 1 710 1 2 1 1 59 CYS SG . 59 . SG 1 1 711 1 1 1 1 48 CYS H . 48 . HN 1 1 711 1 2 1 1 48 CYS HA . 48 . HA 1 1 712 1 1 1 1 48 CYS HA . 48 . HA 1 1 712 1 2 1 1 49 PRO HD2 . 49 . HD2 1 1 713 1 1 1 1 48 CYS HA . 48 . HA 1 1 713 1 2 1 1 49 PRO HD3 . 49 . HD1 1 1 714 1 1 1 1 48 CYS SG . 48 . SG 1 1 714 1 2 1 1 59 CYS CB . 59 . CB 1 1 715 1 1 1 1 48 CYS SG . 48 . SG 1 1 715 1 2 1 1 59 CYS SG . 59 . SG 1 1 716 1 1 1 1 49 PRO HA . 49 . HA 1 1 716 1 2 1 1 49 PRO HG2 . 49 . HG2 1 1 717 1 1 1 1 49 PRO HA . 49 . HA 1 1 717 1 2 1 1 49 PRO HG3 . 49 . HG1 1 1 718 1 1 1 1 49 PRO HA . 49 . HA 1 1 718 1 2 1 1 50 SER H . 50 . HN 1 1 719 1 1 1 1 49 PRO QB . 49 . HB# 1 1 719 1 2 1 1 50 SER H . 50 . HN 1 1 720 1 1 1 1 49 PRO QB . 49 . HB# 1 1 720 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1 721 1 1 1 1 49 PRO QD . 49 . HD# 1 1 721 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1 722 1 1 1 1 50 SER H . 50 . HN 1 1 722 1 2 1 1 50 SER HA . 50 . HA 1 1 723 1 1 1 1 50 SER H . 50 . HN 1 1 723 1 2 1 1 50 SER QB . 50 . HB# 1 1 724 1 1 1 1 50 SER H . 50 . HN 1 1 724 1 2 1 1 51 LYS H . 51 . HN 1 1 725 1 1 1 1 50 SER HA . 50 . HA 1 1 725 1 2 1 1 51 LYS H . 51 . HN 1 1 726 1 1 1 1 50 SER QB . 50 . HB# 1 1 726 1 2 1 1 51 LYS H . 51 . HN 1 1 727 1 1 1 1 51 LYS H . 51 . HN 1 1 727 1 2 1 1 51 LYS HA . 51 . HA 1 1 728 1 1 1 1 51 LYS H . 51 . HN 1 1 728 1 2 1 1 51 LYS QG . 51 . HG# 1 1 729 1 1 1 1 51 LYS HA . 51 . HA 1 1 729 1 2 1 1 52 LYS H . 52 . HN 1 1 730 1 1 1 1 52 LYS H . 52 . HN 1 1 730 1 2 1 1 53 PRO QB . 53 . HB# 1 1 731 1 1 1 1 52 LYS H . 52 . HN 1 1 731 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1 732 1 1 1 1 52 LYS H . 52 . HN 1 1 732 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1 733 1 1 1 1 52 LYS H . 52 . HN 1 1 733 1 2 1 1 55 GLU H . 55 . HN 1 1 734 1 1 1 1 52 LYS H . 52 . HN 1 1 734 1 2 1 1 55 GLU HB2 . 55 . HB2 1 1 735 1 1 1 1 52 LYS HA . 52 . HA 1 1 735 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1 736 1 1 1 1 52 LYS HA . 52 . HA 1 1 736 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1 737 1 1 1 1 53 PRO HA . 53 . HA 1 1 737 1 2 1 1 54 TYR H . 54 . HN 1 1 738 1 1 1 1 53 PRO HA . 53 . HA 1 1 738 1 2 1 1 54 TYR QE . 54 . HE# 1 1 739 1 1 1 1 53 PRO HA . 53 . HA 1 1 739 1 2 1 1 55 GLU H . 55 . HN 1 1 740 1 1 1 1 53 PRO QB . 53 . HB# 1 1 740 1 2 1 1 54 TYR H . 54 . HN 1 1 741 1 1 1 1 53 PRO QB . 53 . HB# 1 1 741 1 2 1 1 54 TYR QD . 54 . HD# 1 1 742 1 1 1 1 53 PRO QD . 53 . HD# 1 1 742 1 2 1 1 54 TYR H . 54 . HN 1 1 743 1 1 1 1 53 PRO QD . 53 . HD# 1 1 743 1 2 1 1 54 TYR QD . 54 . HD# 1 1 744 1 1 1 1 53 PRO QD . 53 . HD# 1 1 744 1 2 1 1 54 TYR QE . 54 . HE# 1 1 745 1 1 1 1 53 PRO QG . 53 . HG# 1 1 745 1 2 1 1 54 TYR H . 54 . HN 1 1 746 1 1 1 1 54 TYR H . 54 . HN 1 1 746 1 2 1 1 55 GLU H . 55 . HN 1 1 747 1 1 1 1 54 TYR HA . 54 . HA 1 1 747 1 2 1 1 55 GLU H . 55 . HN 1 1 748 1 1 1 1 54 TYR QB . 54 . HB# 1 1 748 1 2 1 1 55 GLU H . 55 . HN 1 1 749 1 1 1 1 54 TYR QE . 54 . HE# 1 1 749 1 2 1 1 55 GLU H . 55 . HN 1 1 750 1 1 1 1 55 GLU H . 55 . HN 1 1 750 1 2 1 1 55 GLU HA . 55 . HA 1 1 751 1 1 1 1 55 GLU H . 55 . HN 1 1 751 1 2 1 1 55 GLU HB2 . 55 . HB2 1 1 752 1 1 1 1 55 GLU H . 55 . HN 1 1 752 1 2 1 1 56 GLU H . 56 . HN 1 1 753 1 1 1 1 55 GLU HA . 55 . HA 1 1 753 1 2 1 1 56 GLU H . 56 . HN 1 1 754 1 1 1 1 55 GLU HB2 . 55 . HB2 1 1 754 1 2 1 1 56 GLU H . 56 . HN 1 1 755 1 1 1 1 55 GLU QG . 55 . HG# 1 1 755 1 2 1 1 56 GLU H . 56 . HN 1 1 756 1 1 1 1 56 GLU H . 56 . HN 1 1 756 1 2 1 1 56 GLU HB2 . 56 . HB2 1 1 757 1 1 1 1 56 GLU H . 56 . HN 1 1 757 1 2 1 1 56 GLU HB3 . 56 . HB1 1 1 758 1 1 1 1 56 GLU H . 56 . HN 1 1 758 1 2 1 1 56 GLU QG . 56 . HG# 1 1 759 1 1 1 1 56 GLU H . 56 . HN 1 1 759 1 2 1 1 57 VAL H . 57 . HN 1 1 760 1 1 1 1 56 GLU HA . 56 . HA 1 1 760 1 2 1 1 57 VAL H . 57 . HN 1 1 761 1 1 1 1 56 GLU HB2 . 56 . HB2 1 1 761 1 2 1 1 57 VAL H . 57 . HN 1 1 762 1 1 1 1 56 GLU HB3 . 56 . HB1 1 1 762 1 2 1 1 57 VAL H . 57 . HN 1 1 763 1 1 1 1 57 VAL H . 57 . HN 1 1 763 1 2 1 1 57 VAL HB . 57 . HB 1 1 764 1 1 1 1 57 VAL H . 57 . HN 1 1 764 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1 765 1 1 1 1 57 VAL H . 57 . HN 1 1 765 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1 766 1 1 1 1 57 VAL H . 57 . HN 1 1 766 1 2 1 1 58 THR H . 58 . HN 1 1 767 1 1 1 1 57 VAL HA . 57 . HA 1 1 767 1 2 1 1 57 VAL HB . 57 . HB 1 1 768 1 1 1 1 57 VAL HA . 57 . HA 1 1 768 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1 769 1 1 1 1 57 VAL HA . 57 . HA 1 1 769 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1 770 1 1 1 1 57 VAL HA . 57 . HA 1 1 770 1 2 1 1 58 THR H . 58 . HN 1 1 771 1 1 1 1 57 VAL HB . 57 . HB 1 1 771 1 2 1 1 58 THR H . 58 . HN 1 1 772 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1 772 1 2 1 1 58 THR H . 58 . HN 1 1 773 1 1 1 1 57 VAL MG2 . 57 . HG2# 1 1 773 1 2 1 1 58 THR H . 58 . HN 1 1 774 1 1 1 1 58 THR H . 58 . HN 1 1 774 1 2 1 1 58 THR HA . 58 . HA 1 1 775 1 1 1 1 58 THR H . 58 . HN 1 1 775 1 2 1 1 58 THR HB . 58 . HB 1 1 776 1 1 1 1 58 THR H . 58 . HN 1 1 776 1 2 1 1 58 THR MG . 58 . HG2# 1 1 777 1 1 1 1 58 THR MG . 58 . HG2# 1 1 777 1 2 1 1 59 CYS H . 59 . HN 1 1 778 1 1 1 1 59 CYS H . 59 . HN 1 1 778 1 2 1 1 59 CYS HB2 . 59 . HB2 1 1 779 1 1 1 1 59 CYS H . 59 . HN 1 1 779 1 2 1 1 59 CYS HB3 . 59 . HB1 1 1 780 1 1 1 1 59 CYS HA . 59 . HA 1 1 780 1 2 1 1 60 CYS H . 60 . HN 1 1 781 1 1 1 1 59 CYS HA . 59 . HA 1 1 781 1 2 1 1 60 CYS HA . 60 . HA 1 1 782 1 1 1 1 59 CYS HB2 . 59 . HB2 1 1 782 1 2 1 1 60 CYS H . 60 . HN 1 1 783 1 1 1 1 59 CYS HB3 . 59 . HB1 1 1 783 1 2 1 1 60 CYS H . 60 . HN 1 1 784 1 1 1 1 59 CYS HB3 . 59 . HB1 1 1 784 1 2 1 1 60 CYS HA . 60 . HA 1 1 785 1 1 1 1 60 CYS CB . 60 . CB 1 1 785 1 2 1 1 65 CYS SG . 65 . SG 1 1 786 1 1 1 1 60 CYS H . 60 . HN 1 1 786 1 2 1 1 60 CYS HA . 60 . HA 1 1 787 1 1 1 1 60 CYS H . 60 . HN 1 1 787 1 2 1 1 60 CYS HB2 . 60 . HB2 1 1 788 1 1 1 1 60 CYS H . 60 . HN 1 1 788 1 2 1 1 60 CYS HB3 . 60 . HB1 1 1 789 1 1 1 1 60 CYS HA . 60 . HA 1 1 789 1 2 1 1 60 CYS HB2 . 60 . HB2 1 1 790 1 1 1 1 60 CYS HA . 60 . HA 1 1 790 1 2 1 1 60 CYS HB3 . 60 . HB1 1 1 791 1 1 1 1 60 CYS HA . 60 . HA 1 1 791 1 2 1 1 61 SER H . 61 . HN 1 1 792 1 1 1 1 60 CYS HA . 60 . HA 1 1 792 1 2 1 1 61 SER QB . 61 . HB# 1 1 793 1 1 1 1 60 CYS HA . 60 . HA 1 1 793 1 2 1 1 62 THR H . 62 . HN 1 1 794 1 1 1 1 60 CYS HA . 60 . HA 1 1 794 1 2 1 1 66 ASN HD21 . 66 . HD21 1 1 795 1 1 1 1 60 CYS HA . 60 . HA 1 1 795 1 2 1 1 66 ASN HD22 . 66 . HD22 1 1 796 1 1 1 1 60 CYS QB . 60 . HB# 1 1 796 1 2 1 1 62 THR H . 62 . HN 1 1 797 1 1 1 1 60 CYS QB . 60 . HB# 1 1 797 1 2 1 1 66 ASN H . 66 . HN 1 1 798 1 1 1 1 60 CYS QB . 60 . HB# 1 1 798 1 2 1 1 66 ASN QD . 66 . HD2# 1 1 799 1 1 1 1 60 CYS HB2 . 60 . HB2 1 1 799 1 2 1 1 61 SER H . 61 . HN 1 1 800 1 1 1 1 60 CYS HB3 . 60 . HB1 1 1 800 1 2 1 1 61 SER H . 61 . HN 1 1 801 1 1 1 1 60 CYS SG . 60 . SG 1 1 801 1 2 1 1 65 CYS CB . 65 . CB 1 1 802 1 1 1 1 60 CYS SG . 60 . SG 1 1 802 1 2 1 1 65 CYS SG . 65 . SG 1 1 803 1 1 1 1 61 SER H . 61 . HN 1 1 803 1 2 1 1 61 SER HA . 61 . HA 1 1 804 1 1 1 1 61 SER H . 61 . HN 1 1 804 1 2 1 1 61 SER HB2 . 61 . HB2 1 1 805 1 1 1 1 61 SER H . 61 . HN 1 1 805 1 2 1 1 61 SER HB3 . 61 . HB1 1 1 806 1 1 1 1 61 SER H . 61 . HN 1 1 806 1 2 1 1 62 THR H . 62 . HN 1 1 807 1 1 1 1 61 SER HA . 61 . HA 1 1 807 1 2 1 1 61 SER HB2 . 61 . HB2 1 1 808 1 1 1 1 61 SER HA . 61 . HA 1 1 808 1 2 1 1 61 SER HB3 . 61 . HB1 1 1 809 1 1 1 1 61 SER HA . 61 . HA 1 1 809 1 2 1 1 62 THR H . 62 . HN 1 1 810 1 1 1 1 62 THR H . 62 . HN 1 1 810 1 2 1 1 62 THR HA . 62 . HA 1 1 811 1 1 1 1 62 THR H . 62 . HN 1 1 811 1 2 1 1 62 THR HB . 62 . HB 1 1 812 1 1 1 1 62 THR H . 62 . HN 1 1 812 1 2 1 1 62 THR MG . 62 . HG2# 1 1 813 1 1 1 1 62 THR H . 62 . HN 1 1 813 1 2 1 1 65 CYS HA . 65 . HA 1 1 814 1 1 1 1 62 THR H . 62 . HN 1 1 814 1 2 1 1 65 CYS HB2 . 65 . HB2 1 1 815 1 1 1 1 62 THR HA . 62 . HA 1 1 815 1 2 1 1 62 THR HB . 62 . HB 1 1 816 1 1 1 1 62 THR HA . 62 . HA 1 1 816 1 2 1 1 62 THR MG . 62 . HG2# 1 1 817 1 1 1 1 62 THR HA . 62 . HA 1 1 817 1 2 1 1 63 ASP H . 63 . HN 1 1 818 1 1 1 1 62 THR HB . 62 . HB 1 1 818 1 2 1 1 63 ASP H . 63 . HN 1 1 819 1 1 1 1 62 THR MG . 62 . HG2# 1 1 819 1 2 1 1 63 ASP H . 63 . HN 1 1 820 1 1 1 1 63 ASP H . 63 . HN 1 1 820 1 2 1 1 63 ASP HA . 63 . HA 1 1 821 1 1 1 1 63 ASP H . 63 . HN 1 1 821 1 2 1 1 63 ASP HB2 . 63 . HB2 1 1 822 1 1 1 1 63 ASP H . 63 . HN 1 1 822 1 2 1 1 63 ASP HB3 . 63 . HB1 1 1 823 1 1 1 1 63 ASP H . 63 . HN 1 1 823 1 2 1 1 64 LYS H . 64 . HN 1 1 824 1 1 1 1 63 ASP HA . 63 . HA 1 1 824 1 2 1 1 64 LYS H . 64 . HN 1 1 825 1 1 1 1 63 ASP HA . 63 . HA 1 1 825 1 2 1 1 65 CYS H . 65 . HN 1 1 826 1 1 1 1 63 ASP QB . 63 . HB# 1 1 826 1 2 1 1 64 LYS QB . 64 . HB# 1 1 827 1 1 1 1 63 ASP HB2 . 63 . HB2 1 1 827 1 2 1 1 64 LYS H . 64 . HN 1 1 828 1 1 1 1 63 ASP HB3 . 63 . HB1 1 1 828 1 2 1 1 64 LYS H . 64 . HN 1 1 829 1 1 1 1 64 LYS H . 64 . HN 1 1 829 1 2 1 1 64 LYS HA . 64 . HA 1 1 830 1 1 1 1 64 LYS H . 64 . HN 1 1 830 1 2 1 1 65 CYS H . 65 . HN 1 1 831 1 1 1 1 64 LYS HA . 64 . HA 1 1 831 1 2 1 1 65 CYS H . 65 . HN 1 1 832 1 1 1 1 64 LYS HA . 64 . HA 1 1 832 1 2 1 1 66 ASN H . 66 . HN 1 1 833 1 1 1 1 64 LYS QB . 64 . HB# 1 1 833 1 2 1 1 65 CYS H . 65 . HN 1 1 834 1 1 1 1 65 CYS H . 65 . HN 1 1 834 1 2 1 1 65 CYS HB2 . 65 . HB2 1 1 835 1 1 1 1 65 CYS H . 65 . HN 1 1 835 1 2 1 1 65 CYS HB3 . 65 . HB1 1 1 836 1 1 1 1 65 CYS H . 65 . HN 1 1 836 1 2 1 1 66 ASN H . 66 . HN 1 1 837 1 1 1 1 65 CYS HA . 65 . HA 1 1 837 1 2 1 1 65 CYS HB2 . 65 . HB2 1 1 838 1 1 1 1 65 CYS HA . 65 . HA 1 1 838 1 2 1 1 65 CYS HB3 . 65 . HB1 1 1 839 1 1 1 1 65 CYS HA . 65 . HA 1 1 839 1 2 1 1 66 ASN H . 66 . HN 1 1 840 1 1 1 1 66 ASN H . 66 . HN 1 1 840 1 2 1 1 66 ASN HA . 66 . HA 1 1 841 1 1 1 1 66 ASN H . 66 . HN 1 1 841 1 2 1 1 66 ASN HB2 . 66 . HB2 1 1 842 1 1 1 1 66 ASN H . 66 . HN 1 1 842 1 2 1 1 66 ASN HB3 . 66 . HB1 1 1 843 1 1 1 1 66 ASN H . 66 . HN 1 1 843 1 2 1 1 66 ASN HD21 . 66 . HD21 1 1 844 1 1 1 1 66 ASN H . 66 . HN 1 1 844 1 2 1 1 66 ASN HD22 . 66 . HD22 1 1 845 1 1 1 1 66 ASN H . 66 . HN 1 1 845 1 2 1 1 67 PRO QD . 67 . HD# 1 1 846 1 1 1 1 66 ASN HA . 66 . HA 1 1 846 1 2 1 1 67 PRO HD2 . 67 . HD2 1 1 847 1 1 1 1 66 ASN HA . 66 . HA 1 1 847 1 2 1 1 67 PRO HD3 . 67 . HD1 1 1 848 1 1 1 1 66 ASN HB2 . 66 . HB2 1 1 848 1 2 1 1 66 ASN HD22 . 66 . HD22 1 1 849 1 1 1 1 67 PRO HA . 67 . HA 1 1 849 1 2 1 1 68 HIS H . 68 . HN 1 1 850 1 1 1 1 67 PRO QB . 67 . HB# 1 1 850 1 2 1 1 68 HIS H . 68 . HN 1 1 851 1 1 1 1 68 HIS H . 68 . HN 1 1 851 1 2 1 1 68 HIS HA . 68 . HA 1 1 852 1 1 1 1 68 HIS H . 68 . HN 1 1 852 1 2 2 2 8 LEU MD2 . 82 . HD2# 1 1 853 1 1 1 1 68 HIS HA . 68 . HA 1 1 853 1 2 1 1 69 PRO HD2 . 69 . HD2 1 1 854 1 1 1 1 68 HIS HA . 68 . HA 1 1 854 1 2 1 1 69 PRO HD3 . 69 . HD1 1 1 855 1 1 1 1 68 HIS QB . 68 . HB# 1 1 855 1 2 2 2 8 LEU MD2 . 82 . HD2# 1 1 856 1 1 1 1 68 HIS HD1 . 68 . HD1 1 1 856 1 2 2 2 3 TYR HB3 . 77 . HB1 1 1 857 1 1 1 1 68 HIS HD1 . 68 . HD1 1 1 857 1 2 2 2 5 GLU QB . 79 . HB# 1 1 858 1 1 1 1 68 HIS HD1 . 68 . HD1 1 1 858 1 2 2 2 7 SER H . 81 . HN 1 1 859 1 1 1 1 68 HIS HD2 . 68 . HD2 1 1 859 1 2 2 2 3 TYR HB2 . 77 . HB2 1 1 860 1 1 1 1 68 HIS HD2 . 68 . HD2 1 1 860 1 2 2 2 3 TYR HB3 . 77 . HB1 1 1 861 1 1 1 1 68 HIS HD2 . 68 . HD2 1 1 861 1 2 2 2 8 LEU MD2 . 82 . HD2# 1 1 862 1 1 1 1 68 HIS HE1 . 68 . HE1 1 1 862 1 2 1 1 70 LYS H . 70 . HN 1 1 863 1 1 1 1 68 HIS HE1 . 68 . HE1 1 1 863 1 2 1 1 70 LYS HB2 . 70 . HB2 1 1 864 1 1 1 1 68 HIS HE1 . 68 . HE1 1 1 864 1 2 1 1 70 LYS HB3 . 70 . HB1 1 1 865 1 1 1 1 68 HIS HE1 . 68 . HE1 1 1 865 1 2 1 1 70 LYS HG2 . 70 . HG2 1 1 866 1 1 1 1 68 HIS HE1 . 68 . HE1 1 1 866 1 2 1 1 70 LYS HG3 . 70 . HG1 1 1 867 1 1 1 1 68 HIS HE1 . 68 . HE1 1 1 867 1 2 2 2 7 SER H . 81 . HN 1 1 868 1 1 1 1 68 HIS HE1 . 68 . HE1 1 1 868 1 2 2 2 8 LEU MD2 . 82 . HD2# 1 1 869 1 1 1 1 69 PRO HA . 69 . HA 1 1 869 1 2 1 1 70 LYS H . 70 . HN 1 1 870 1 1 1 1 69 PRO HA . 69 . HA 1 1 870 1 2 1 1 71 GLN H . 71 . HN 1 1 871 1 1 1 1 69 PRO QD . 69 . HD# 1 1 871 1 2 1 1 70 LYS H . 70 . HN 1 1 872 1 1 1 1 70 LYS H . 70 . HN 1 1 872 1 2 1 1 70 LYS HA . 70 . HA 1 1 873 1 1 1 1 70 LYS H . 70 . HN 1 1 873 1 2 1 1 71 GLN H . 71 . HN 1 1 874 1 1 1 1 70 LYS H . 70 . HN 1 1 874 1 2 2 2 8 LEU MD2 . 82 . HD2# 1 1 875 1 1 1 1 70 LYS HA . 70 . HA 1 1 875 1 2 1 1 71 GLN H . 71 . HN 1 1 876 1 1 1 1 70 LYS HB2 . 70 . HB2 1 1 876 1 2 1 1 70 LYS QZ . 70 . HZ# 1 1 877 1 1 1 1 70 LYS HB2 . 70 . HB2 1 1 877 1 2 2 2 8 LEU MD2 . 82 . HD2# 1 1 878 1 1 1 1 70 LYS HB3 . 70 . HB1 1 1 878 1 2 1 1 70 LYS QZ . 70 . HZ# 1 1 879 1 1 1 1 70 LYS QG . 70 . HG# 1 1 879 1 2 1 1 70 LYS QZ . 70 . HZ# 1 1 880 1 1 1 1 70 LYS QG . 70 . HG# 1 1 880 1 2 2 2 8 LEU MD2 . 82 . HD2# 1 1 881 1 1 1 1 70 LYS QZ . 70 . HZ# 1 1 881 1 2 1 1 71 GLN HB2 . 71 . HB2 1 1 882 1 1 1 1 70 LYS QZ . 70 . HZ# 1 1 882 1 2 1 1 71 GLN HB3 . 71 . HB1 1 1 883 1 1 1 1 71 GLN H . 71 . HN 1 1 883 1 2 1 1 71 GLN HA . 71 . HA 1 1 884 1 1 1 1 71 GLN H . 71 . HN 1 1 884 1 2 1 1 71 GLN HB2 . 71 . HB2 1 1 885 1 1 1 1 71 GLN H . 71 . HN 1 1 885 1 2 1 1 71 GLN HB3 . 71 . HB1 1 1 886 1 1 1 1 71 GLN H . 71 . HN 1 1 886 1 2 1 1 71 GLN QG . 71 . HG# 1 1 887 1 1 1 1 71 GLN H . 71 . HN 1 1 887 1 2 2 2 8 LEU MD1 . 82 . HD1# 1 1 888 1 1 1 1 71 GLN H . 71 . HN 1 1 888 1 2 2 2 8 LEU MD2 . 82 . HD2# 1 1 889 1 1 1 1 71 GLN HA . 71 . HA 1 1 889 1 2 1 1 72 ARG H . 72 . HN 1 1 890 1 1 1 1 71 GLN HA . 71 . HA 1 1 890 1 2 2 2 8 LEU MD1 . 82 . HD1# 1 1 891 1 1 1 1 71 GLN HA . 71 . HA 1 1 891 1 2 2 2 8 LEU MD2 . 82 . HD2# 1 1 892 1 1 1 1 71 GLN QB . 71 . HB# 1 1 892 1 2 1 1 72 ARG H . 72 . HN 1 1 893 1 1 1 1 71 GLN HB2 . 71 . HB2 1 1 893 1 2 1 1 71 GLN HE21 . 71 . HE21 1 1 894 1 1 1 1 71 GLN HB2 . 71 . HB2 1 1 894 1 2 1 1 71 GLN HE22 . 71 . HE22 1 1 895 1 1 1 1 71 GLN HB3 . 71 . HB1 1 1 895 1 2 1 1 71 GLN HE21 . 71 . HE21 1 1 896 1 1 1 1 71 GLN HB3 . 71 . HB1 1 1 896 1 2 1 1 71 GLN HE22 . 71 . HE22 1 1 897 1 1 1 1 71 GLN HE21 . 71 . HE21 1 1 897 1 2 2 2 8 LEU MD1 . 82 . HD1# 1 1 898 1 1 1 1 71 GLN HE22 . 71 . HE22 1 1 898 1 2 2 2 8 LEU MD1 . 82 . HD1# 1 1 899 1 1 1 1 71 GLN QG . 71 . HG# 1 1 899 1 2 1 1 72 ARG H . 72 . HN 1 1 900 1 1 1 1 72 ARG H . 72 . HN 1 1 900 1 2 2 2 7 SER H . 81 . HN 1 1 901 1 1 1 1 72 ARG HA . 72 . HA 1 1 901 1 2 1 1 73 PRO HD2 . 73 . HD2 1 1 902 1 1 1 1 72 ARG HA . 72 . HA 1 1 902 1 2 1 1 73 PRO HD3 . 73 . HD1 1 1 903 1 1 1 1 73 PRO HA . 73 . HA 1 1 903 1 2 1 1 74 GLY H . 74 . HN 1 1 904 1 1 1 1 73 PRO HB2 . 73 . HB2 1 1 904 1 2 1 1 74 GLY H . 74 . HN 1 1 905 1 1 1 1 73 PRO HB3 . 73 . HB1 1 1 905 1 2 1 1 74 GLY H . 74 . HN 1 1 906 1 1 1 1 74 GLY H . 74 . HN 1 1 906 1 2 1 1 74 GLY HA3 . 74 . HA1 1 1 907 1 1 2 2 1 MET HA . 75 . HA 1 1 907 1 2 2 2 2 ARG H . 76 . HN 1 1 908 1 1 2 2 1 MET QB . 75 . HB# 1 1 908 1 2 2 2 2 ARG H . 76 . HN 1 1 909 1 1 2 2 2 ARG H . 76 . HN 1 1 909 1 2 2 2 2 ARG QG . 76 . HG# 1 1 910 1 1 2 2 2 ARG H . 76 . HN 1 1 910 1 2 2 2 3 TYR H . 77 . HN 1 1 911 1 1 2 2 2 ARG H . 76 . HN 1 1 911 1 2 2 2 10 SER HA . 84 . HA 1 1 912 1 1 2 2 2 ARG H . 76 . HN 1 1 912 1 2 2 2 10 SER QB . 84 . HB# 1 1 913 1 1 2 2 2 ARG H . 76 . HN 1 1 913 1 2 2 2 11 TYR QD . 85 . HD# 1 1 914 1 1 2 2 2 ARG H . 76 . HN 1 1 914 1 2 2 2 11 TYR QE . 85 . HE# 1 1 915 1 1 2 2 2 ARG HA . 76 . HA 1 1 915 1 2 2 2 3 TYR H . 77 . HN 1 1 916 1 1 2 2 2 ARG QB . 76 . HB# 1 1 916 1 2 2 2 2 ARG QH . 76 . HH# 1 1 917 1 1 2 2 2 ARG QB . 76 . HB# 1 1 917 1 2 2 2 3 TYR H . 77 . HN 1 1 918 1 1 2 2 2 ARG QB . 76 . HB# 1 1 918 1 2 2 2 5 GLU H . 79 . HN 1 1 919 1 1 2 2 2 ARG QG . 76 . HG# 1 1 919 1 2 2 2 2 ARG QH . 76 . HH# 1 1 920 1 1 2 2 3 TYR H . 77 . HN 1 1 920 1 2 2 2 3 TYR HB2 . 77 . HB2 1 1 921 1 1 2 2 3 TYR H . 77 . HN 1 1 921 1 2 2 2 3 TYR HB3 . 77 . HB1 1 1 922 1 1 2 2 3 TYR H . 77 . HN 1 1 922 1 2 2 2 3 TYR QD . 77 . HD# 1 1 923 1 1 2 2 3 TYR H . 77 . HN 1 1 923 1 2 2 2 3 TYR QE . 77 . HE# 1 1 924 1 1 2 2 3 TYR H . 77 . HN 1 1 924 1 2 2 2 4 TYR H . 78 . HN 1 1 925 1 1 2 2 3 TYR HA . 77 . HA 1 1 925 1 2 2 2 4 TYR H . 78 . HN 1 1 926 1 1 2 2 3 TYR HB2 . 77 . HB2 1 1 926 1 2 2 2 4 TYR H . 78 . HN 1 1 927 1 1 2 2 3 TYR HB3 . 77 . HB1 1 1 927 1 2 2 2 4 TYR H . 78 . HN 1 1 928 1 1 2 2 3 TYR QD . 77 . HD# 1 1 928 1 2 2 2 4 TYR H . 78 . HN 1 1 929 1 1 2 2 3 TYR QD . 77 . HD# 1 1 929 1 2 2 2 4 TYR HA . 78 . HA 1 1 930 1 1 2 2 3 TYR QD . 77 . HD# 1 1 930 1 2 2 2 10 SER H . 84 . HN 1 1 931 1 1 2 2 4 TYR H . 78 . HN 1 1 931 1 2 2 2 4 TYR HB2 . 78 . HB2 1 1 932 1 1 2 2 4 TYR H . 78 . HN 1 1 932 1 2 2 2 4 TYR HB3 . 78 . HB1 1 1 933 1 1 2 2 4 TYR H . 78 . HN 1 1 933 1 2 2 2 5 GLU H . 79 . HN 1 1 934 1 1 2 2 4 TYR H . 78 . HN 1 1 934 1 2 2 2 7 SER H . 81 . HN 1 1 935 1 1 2 2 4 TYR H . 78 . HN 1 1 935 1 2 2 2 11 TYR QD . 85 . HD# 1 1 936 1 1 2 2 4 TYR H . 78 . HN 1 1 936 1 2 2 2 11 TYR QE . 85 . HE# 1 1 937 1 1 2 2 4 TYR HA . 78 . HA 1 1 937 1 2 2 2 4 TYR HB2 . 78 . HB2 1 1 938 1 1 2 2 4 TYR HA . 78 . HA 1 1 938 1 2 2 2 4 TYR HB3 . 78 . HB1 1 1 939 1 1 2 2 4 TYR HA . 78 . HA 1 1 939 1 2 2 2 5 GLU H . 79 . HN 1 1 940 1 1 2 2 4 TYR HB2 . 78 . HB2 1 1 940 1 2 2 2 5 GLU H . 79 . HN 1 1 941 1 1 2 2 4 TYR HB2 . 78 . HB2 1 1 941 1 2 2 2 6 SER H . 80 . HN 1 1 942 1 1 2 2 4 TYR HB3 . 78 . HB1 1 1 942 1 2 2 2 5 GLU H . 79 . HN 1 1 943 1 1 2 2 4 TYR HB3 . 78 . HB1 1 1 943 1 2 2 2 6 SER H . 80 . HN 1 1 944 1 1 2 2 4 TYR QD . 78 . HD# 1 1 944 1 2 2 2 5 GLU H . 79 . HN 1 1 945 1 1 2 2 4 TYR QE . 78 . HE# 1 1 945 1 2 2 2 5 GLU H . 79 . HN 1 1 946 1 1 2 2 5 GLU H . 79 . HN 1 1 946 1 2 2 2 5 GLU HA . 79 . HA 1 1 947 1 1 2 2 5 GLU H . 79 . HN 1 1 947 1 2 2 2 6 SER H . 80 . HN 1 1 948 1 1 2 2 5 GLU H . 79 . HN 1 1 948 1 2 2 2 7 SER H . 81 . HN 1 1 949 1 1 2 2 5 GLU HA . 79 . HA 1 1 949 1 2 2 2 6 SER H . 80 . HN 1 1 950 1 1 2 2 5 GLU QB . 79 . HB# 1 1 950 1 2 2 2 6 SER H . 80 . HN 1 1 951 1 1 2 2 5 GLU QG . 79 . HG# 1 1 951 1 2 2 2 6 SER H . 80 . HN 1 1 952 1 1 2 2 6 SER H . 80 . HN 1 1 952 1 2 2 2 6 SER HA . 80 . HA 1 1 953 1 1 2 2 6 SER H . 80 . HN 1 1 953 1 2 2 2 6 SER HB2 . 80 . HB2 1 1 954 1 1 2 2 6 SER H . 80 . HN 1 1 954 1 2 2 2 6 SER HB3 . 80 . HB1 1 1 955 1 1 2 2 6 SER H . 80 . HN 1 1 955 1 2 2 2 7 SER H . 81 . HN 1 1 956 1 1 2 2 6 SER HA . 80 . HA 1 1 956 1 2 2 2 7 SER H . 81 . HN 1 1 957 1 1 2 2 6 SER HB2 . 80 . HB2 1 1 957 1 2 2 2 7 SER H . 81 . HN 1 1 958 1 1 2 2 6 SER HB3 . 80 . HB1 1 1 958 1 2 2 2 7 SER H . 81 . HN 1 1 959 1 1 2 2 7 SER H . 81 . HN 1 1 959 1 2 2 2 7 SER HB2 . 81 . HB2 1 1 960 1 1 2 2 7 SER H . 81 . HN 1 1 960 1 2 2 2 7 SER HB3 . 81 . HB1 1 1 961 1 1 2 2 7 SER HA . 81 . HA 1 1 961 1 2 2 2 8 LEU H . 82 . HN 1 1 962 1 1 2 2 8 LEU H . 82 . HN 1 1 962 1 2 2 2 9 LYS H . 83 . HN 1 1 963 1 1 2 2 8 LEU HA . 82 . HA 1 1 963 1 2 2 2 8 LEU MD2 . 82 . HD2# 1 1 964 1 1 2 2 8 LEU HA . 82 . HA 1 1 964 1 2 2 2 8 LEU HG . 82 . HG 1 1 965 1 1 2 2 8 LEU HA . 82 . HA 1 1 965 1 2 2 2 9 LYS H . 83 . HN 1 1 966 1 1 2 2 8 LEU QB . 82 . HB# 1 1 966 1 2 2 2 9 LYS H . 83 . HN 1 1 967 1 1 2 2 8 LEU MD2 . 82 . HD2# 1 1 967 1 2 2 2 9 LYS H . 83 . HN 1 1 968 1 1 2 2 9 LYS H . 83 . HN 1 1 968 1 2 2 2 9 LYS HA . 83 . HA 1 1 969 1 1 2 2 9 LYS HA . 83 . HA 1 1 969 1 2 2 2 10 SER H . 84 . HN 1 1 970 1 1 2 2 9 LYS HB2 . 83 . HB2 1 1 970 1 2 2 2 10 SER H . 84 . HN 1 1 971 1 1 2 2 9 LYS HB3 . 83 . HB1 1 1 971 1 2 2 2 10 SER H . 84 . HN 1 1 972 1 1 2 2 9 LYS QD . 83 . HD# 1 1 972 1 2 2 2 11 TYR QD . 85 . HD# 1 1 973 1 1 2 2 9 LYS QG . 83 . HG# 1 1 973 1 2 2 2 11 TYR QD . 85 . HD# 1 1 974 1 1 2 2 10 SER H . 84 . HN 1 1 974 1 2 2 2 10 SER HA . 84 . HA 1 1 975 1 1 2 2 10 SER HA . 84 . HA 1 1 975 1 2 2 2 11 TYR H . 85 . HN 1 1 976 1 1 2 2 10 SER QB . 84 . HB# 1 1 976 1 2 2 2 11 TYR H . 85 . HN 1 1 977 1 1 2 2 11 TYR H . 85 . HN 1 1 977 1 2 2 2 11 TYR QD . 85 . HD# 1 1 978 1 1 2 2 11 TYR HA . 85 . HA 1 1 978 1 2 2 2 11 TYR QD . 85 . HD# 1 1 979 1 1 2 2 11 TYR HA . 85 . HA 1 1 979 1 2 2 2 12 PRO QD . 86 . HD# 1 1 980 1 1 2 2 11 TYR HB2 . 85 . HB2 1 1 980 1 2 2 2 11 TYR QD . 85 . HD# 1 1 981 1 1 2 2 11 TYR HB2 . 85 . HB2 1 1 981 1 2 2 2 11 TYR QE . 85 . HE# 1 1 982 1 1 2 2 11 TYR HB3 . 85 . HB1 1 1 982 1 2 2 2 11 TYR QD . 85 . HD# 1 1 983 1 1 2 2 11 TYR HB3 . 85 . HB1 1 1 983 1 2 2 2 11 TYR QE . 85 . HE# 1 1 984 1 1 2 2 12 PRO HA . 86 . HA 1 1 984 1 2 2 2 13 ASP H . 87 . HN 1 1 985 1 1 2 2 12 PRO HB2 . 86 . HB2 1 1 985 1 2 2 2 13 ASP H . 87 . HN 1 1 986 1 1 2 2 12 PRO HB3 . 86 . HB1 1 1 986 1 2 2 2 13 ASP H . 87 . HN 1 1 987 1 1 2 2 12 PRO QD . 86 . HD# 1 1 987 1 2 2 2 13 ASP H . 87 . HN 1 1 988 1 1 2 2 13 ASP H . 87 . HN 1 1 988 1 2 2 2 13 ASP HA . 87 . HA 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 . . . . . 3.0 1.8 3.5 1 1 2 1 . . . . . 4.0 1.8 5.0 1 1 3 1 . . . . . 3.0 1.8 3.5 1 1 4 1 . . . . . 3.0 1.8 3.5 1 1 5 1 . . . . . 4.0 1.8 5.0 1 1 6 1 . . . . . 4.0 2.8 5.0 1 1 7 1 . . . . . 4.0 1.8 5.0 1 1 8 1 . . . . . 4.0 1.8 5.0 1 1 9 1 . . . . . 4.0 1.8 5.0 1 1 10 1 . . . . . 3.0 1.8 4.0 1 1 11 1 . . . . . 4.0 1.8 5.0 1 1 12 1 . . . . . 3.0 1.8 3.5 1 1 13 1 . . . . . 4.0 1.8 5.0 1 1 14 1 . . . . . 3.0 1.8 4.0 1 1 15 1 . . . . . 4.0 1.8 5.0 1 1 16 1 . . . . . 2.5 1.8 3.2 1 1 17 1 . . . . . 2.5 1.8 3.2 1 1 18 1 . . . . . 2.5 1.8 2.7 1 1 19 1 . . . . . 4.0 1.8 5.0 1 1 20 1 . . . . . 3.0 1.8 3.5 1 1 21 1 . . . . . 3.0 1.8 3.5 1 1 22 1 . . . . . 3.0 1.8 3.5 1 1 23 1 . . . . . 4.0 1.8 5.0 1 1 24 1 . . . . . 4.0 1.8 5.5 1 1 25 1 . . . . . 3.0 1.8 4.0 1 1 26 1 . . . . . 4.0 1.8 5.0 1 1 27 1 . . . . . 4.0 1.8 5.0 1 1 28 1 . . . . . 4.0 1.8 5.0 1 1 29 1 . . . . . 3.0 1.8 4.0 1 1 30 1 . . . . . 4.0 1.8 5.0 1 1 31 1 . . . . . 4.0 1.8 5.0 1 1 32 1 . . . . . 3.0 2.9 3.1 1 1 33 1 . . . . . 3.0 1.8 3.5 1 1 34 1 . . . . . 3.0 1.8 3.5 1 1 35 1 . . . . . 3.0 1.8 3.5 1 1 36 1 . . . . . 4.0 1.8 5.0 1 1 37 1 . . . . . 4.0 1.8 5.0 1 1 38 1 . . . . . 2.1 1.5 2.3 1 1 39 1 . . . . . 4.0 1.8 5.0 1 1 40 1 . . . . . 4.0 1.8 5.0 1 1 41 1 . . . . . 3.0 1.8 3.5 1 1 42 1 . . . . . 4.0 1.8 5.0 1 1 43 1 . . . . . 4.0 1.8 5.0 1 1 44 1 . . . . . 3.0 1.8 3.5 1 1 45 1 . . . . . 4.0 1.8 5.0 1 1 46 1 . . . . . 4.0 1.8 5.0 1 1 47 1 . . . . . 3.0 1.8 3.5 1 1 48 1 . . . . . 4.0 1.8 5.0 1 1 49 1 . . . . . 4.0 1.8 5.0 1 1 50 1 . . . . . 4.0 1.8 5.0 1 1 51 1 . . . . . 3.1 2.5 3.3 1 1 52 1 . . . . . 3.0 2.9 3.1 1 1 53 1 . . . . . 2.0 1.9 2.1 1 1 54 1 . . . . . 3.0 1.8 3.5 1 1 55 1 . . . . . 3.0 1.8 3.5 1 1 56 1 . . . . . 3.0 1.8 3.5 1 1 57 1 . . . . . 3.0 1.8 3.5 1 1 58 1 . . . . . 4.0 1.8 5.0 1 1 59 1 . . . . . 4.0 1.8 5.0 1 1 60 1 . . . . . 4.0 1.8 5.5 1 1 61 1 . . . . . 4.0 1.8 5.5 1 1 62 1 . . . . . 4.0 1.8 5.0 1 1 63 1 . . . . . 4.0 1.8 5.0 1 1 64 1 . . . . . 4.0 1.8 5.0 1 1 65 1 . . . . . 2.5 1.8 2.7 1 1 66 1 . . . . . 3.0 1.8 3.5 1 1 67 1 . . . . . 3.0 1.8 3.5 1 1 68 1 . . . . . 4.0 1.8 5.5 1 1 69 1 . . . . . 4.0 1.8 5.0 1 1 70 1 . . . . . 4.0 1.8 5.5 1 1 71 1 . . . . . 4.0 1.8 5.0 1 1 72 1 . . . . . 4.0 1.8 5.0 1 1 73 1 . . . . . 3.0 1.8 3.5 1 1 74 1 . . . . . 4.0 1.8 5.0 1 1 75 1 . . . . . 3.0 1.8 3.5 1 1 76 1 . . . . . 4.0 1.8 5.0 1 1 77 1 . . . . . 4.0 1.8 5.0 1 1 78 1 . . . . . 4.0 1.8 5.5 1 1 79 1 . . . . . 4.0 1.8 5.0 1 1 80 1 . . . . . 4.0 1.8 5.0 1 1 81 1 . . . . . 4.0 1.8 5.0 1 1 82 1 . . . . . 4.0 1.8 5.0 1 1 83 1 . . . . . 4.0 1.8 5.0 1 1 84 1 . . . . . 4.0 1.8 5.0 1 1 85 1 . . . . . 4.0 1.8 5.0 1 1 86 1 . . . . . 3.0 1.8 3.5 1 1 87 1 . . . . . 3.0 1.8 3.5 1 1 88 1 . . . . . 3.0 1.8 4.0 1 1 89 1 . . . . . 4.0 1.8 5.0 1 1 90 1 . . . . . 4.0 1.8 5.0 1 1 91 1 . . . . . 2.1 1.5 2.3 1 1 92 1 . . . . . 4.0 1.8 5.0 1 1 93 1 . . . . . 4.0 1.8 5.0 1 1 94 1 . . . . . 2.5 1.8 2.7 1 1 95 1 . . . . . 3.0 1.8 4.0 1 1 96 1 . . . . . 3.0 1.8 3.5 1 1 97 1 . . . . . 4.0 1.8 5.0 1 1 98 1 . . . . . 4.0 1.8 5.0 1 1 99 1 . . . . . 3.0 1.8 4.0 1 1 100 1 . . . . . 4.0 1.8 5.0 1 1 101 1 . . . . . 3.0 1.8 3.5 1 1 102 1 . . . . . 3.0 1.8 3.5 1 1 103 1 . . . . . 4.0 1.8 5.0 1 1 104 1 . . . . . 4.0 1.8 5.0 1 1 105 1 . . . . . 3.0 1.8 3.5 1 1 106 1 . . . . . 4.0 1.8 5.0 1 1 107 1 . . . . . 4.0 1.8 5.0 1 1 108 1 . . . . . 4.0 1.8 5.0 1 1 109 1 . . . . . 4.0 1.8 5.0 1 1 110 1 . . . . . 4.0 1.8 5.0 1 1 111 1 . . . . . 3.0 1.8 4.0 1 1 112 1 . . . . . 4.0 1.8 5.0 1 1 113 1 . . . . . 3.1 2.5 3.3 1 1 114 1 . . . . . 4.0 1.8 5.0 1 1 115 1 . . . . . 4.0 1.8 5.0 1 1 116 1 . . . . . 4.0 1.8 5.0 1 1 117 1 . . . . . 4.0 1.8 5.0 1 1 118 1 . . . . . 3.0 1.8 3.5 1 1 119 1 . . . . . 3.0 1.8 4.0 1 1 120 1 . . . . . 4.0 1.8 5.0 1 1 121 1 . . . . . 4.0 1.8 5.0 1 1 122 1 . . . . . 4.0 1.8 5.0 1 1 123 1 . . . . . 4.0 1.8 5.0 1 1 124 1 . . . . . 4.0 1.8 5.0 1 1 125 1 . . . . . 4.0 1.8 5.0 1 1 126 1 . . . . . 4.0 1.8 5.0 1 1 127 1 . . . . . 4.0 1.8 5.0 1 1 128 1 . . . . . 4.0 1.8 5.0 1 1 129 1 . . . . . 4.0 1.8 5.0 1 1 130 1 . . . . . 4.0 1.8 5.0 1 1 131 1 . . . . . 4.0 1.8 5.0 1 1 132 1 . . . . . 4.0 1.8 5.0 1 1 133 1 . . . . . 4.0 1.8 5.0 1 1 134 1 . . . . . 4.0 1.8 5.0 1 1 135 1 . . . . . 4.0 1.8 5.0 1 1 136 1 . . . . . 4.0 1.8 5.0 1 1 137 1 . . . . . 4.0 1.8 5.0 1 1 138 1 . . . . . 4.0 1.8 5.0 1 1 139 1 . . . . . 4.0 1.8 5.0 1 1 140 1 . . . . . 4.0 1.8 5.0 1 1 141 1 . . . . . 4.0 1.8 5.0 1 1 142 1 . . . . . 4.0 1.8 5.0 1 1 143 1 . . . . . 3.0 1.8 4.0 1 1 144 1 . . . . . 4.0 1.8 5.0 1 1 145 1 . . . . . 4.0 1.8 5.0 1 1 146 1 . . . . . 4.0 1.8 5.0 1 1 147 1 . . . . . 4.0 1.8 5.0 1 1 148 1 . . . . . 3.0 1.8 3.5 1 1 149 1 . . . . . 3.0 1.8 3.5 1 1 150 1 . . . . . 4.0 1.8 5.0 1 1 151 1 . . . . . 4.0 1.8 5.0 1 1 152 1 . . . . . 3.0 1.8 3.5 1 1 153 1 . . . . . 4.0 1.8 5.0 1 1 154 1 . . . . . 4.0 1.8 5.0 1 1 155 1 . . . . . 3.0 1.8 3.5 1 1 156 1 . . . . . 3.0 1.8 3.5 1 1 157 1 . . . . . 4.0 1.8 5.0 1 1 158 1 . . . . . 4.0 1.8 5.0 1 1 159 1 . . . . . 4.0 1.8 5.0 1 1 160 1 . . . . . 3.0 1.8 3.5 1 1 161 1 . . . . . 4.0 1.8 5.0 1 1 162 1 . . . . . 4.0 1.8 5.0 1 1 163 1 . . . . . 3.0 1.8 3.5 1 1 164 1 . . . . . 4.0 1.8 5.0 1 1 165 1 . . . . . 4.0 1.8 5.0 1 1 166 1 . . . . . 3.0 1.8 3.5 1 1 167 1 . . . . . 4.0 1.8 5.0 1 1 168 1 . . . . . 3.0 1.8 3.5 1 1 169 1 . . . . . 2.5 1.8 2.7 1 1 170 1 . . . . . 4.0 1.8 5.0 1 1 171 1 . . . . . 4.0 1.8 5.0 1 1 172 1 . . . . . 4.0 1.8 5.0 1 1 173 1 . . . . . 4.0 1.8 5.0 1 1 174 1 . . . . . 3.0 1.8 3.5 1 1 175 1 . . . . . 4.0 1.8 5.0 1 1 176 1 . . . . . 3.0 1.8 3.5 1 1 177 1 . . . . . 4.0 1.8 5.0 1 1 178 1 . . . . . 4.0 1.8 5.0 1 1 179 1 . . . . . 4.0 1.8 5.0 1 1 180 1 . . . . . 4.0 1.8 5.0 1 1 181 1 . . . . . 4.0 1.8 5.0 1 1 182 1 . . . . . 4.0 1.8 5.0 1 1 183 1 . . . . . 4.0 1.8 5.0 1 1 184 1 . . . . . 3.0 1.8 4.0 1 1 185 1 . . . . . 3.0 1.8 4.0 1 1 186 1 . . . . . 4.0 1.8 5.0 1 1 187 1 . . . . . 2.5 1.8 3.2 1 1 188 1 . . . . . 4.0 1.8 5.0 1 1 189 1 . . . . . 4.0 1.8 5.0 1 1 190 1 . . . . . 4.0 1.8 5.0 1 1 191 1 . . . . . 3.0 1.8 4.0 1 1 192 1 . . . . . 3.0 1.8 3.5 1 1 193 1 . . . . . 4.0 1.8 5.0 1 1 194 1 . . . . . 4.0 1.8 5.0 1 1 195 1 . . . . . 2.5 1.8 2.7 1 1 196 1 . . . . . 2.5 1.8 2.7 1 1 197 1 . . . . . 3.0 1.8 3.5 1 1 198 1 . . . . . 3.0 1.8 3.5 1 1 199 1 . . . . . 3.0 1.8 3.5 1 1 200 1 . . . . . 4.0 1.8 5.0 1 1 201 1 . . . . . 2.5 1.8 2.7 1 1 202 1 . . . . . 3.0 1.8 3.5 1 1 203 1 . . . . . 4.0 1.8 5.0 1 1 204 1 . . . . . 4.0 1.8 5.0 1 1 205 1 . . . . . 3.0 1.8 4.0 1 1 206 1 . . . . . 4.0 1.8 5.0 1 1 207 1 . . . . . 3.0 1.8 3.5 1 1 208 1 . . . . . 3.0 1.8 3.5 1 1 209 1 . . . . . 3.0 1.8 3.5 1 1 210 1 . . . . . 3.0 1.8 4.0 1 1 211 1 . . . . . 3.0 1.8 4.0 1 1 212 1 . . . . . 3.0 1.8 4.0 1 1 213 1 . . . . . 3.0 1.8 4.0 1 1 214 1 . . . . . 3.0 1.8 4.0 1 1 215 1 . . . . . 4.0 1.8 5.0 1 1 216 1 . . . . . 3.0 1.8 3.5 1 1 217 1 . . . . . 4.0 1.8 5.0 1 1 218 1 . . . . . 4.0 1.8 5.0 1 1 219 1 . . . . . 3.0 2.9 3.1 1 1 220 1 . . . . . 3.0 1.8 3.5 1 1 221 1 . . . . . 3.0 1.8 3.5 1 1 222 1 . . . . . 3.0 1.8 3.5 1 1 223 1 . . . . . 3.0 1.8 3.5 1 1 224 1 . . . . . 4.0 1.8 5.0 1 1 225 1 . . . . . 4.0 1.8 5.0 1 1 226 1 . . . . . 3.0 2.9 3.1 1 1 227 1 . . . . . 2.0 1.9 2.1 1 1 228 1 . . . . . 4.0 1.8 5.0 1 1 229 1 . . . . . 4.0 1.8 5.0 1 1 230 1 . . . . . 3.0 1.8 3.5 1 1 231 1 . . . . . 4.0 1.8 5.0 1 1 232 1 . . . . . 3.0 1.8 3.5 1 1 233 1 . . . . . 3.0 1.8 3.5 1 1 234 1 . . . . . 4.0 1.8 5.0 1 1 235 1 . . . . . 4.0 1.8 5.0 1 1 236 1 . . . . . 4.0 1.8 5.0 1 1 237 1 . . . . . 4.0 1.8 5.0 1 1 238 1 . . . . . 4.0 1.8 5.0 1 1 239 1 . . . . . 4.0 1.8 5.0 1 1 240 1 . . . . . 4.0 1.8 5.0 1 1 241 1 . . . . . 4.0 1.8 5.0 1 1 242 1 . . . . . 3.0 1.8 3.5 1 1 243 1 . . . . . 3.0 1.8 3.5 1 1 244 1 . . . . . 4.0 1.8 5.0 1 1 245 1 . . . . . 4.0 1.8 5.0 1 1 246 1 . . . . . 4.0 1.8 5.0 1 1 247 1 . . . . . 4.0 1.8 5.0 1 1 248 1 . . . . . 4.0 1.8 5.0 1 1 249 1 . . . . . 4.0 1.8 5.0 1 1 250 1 . . . . . 3.0 1.8 3.5 1 1 251 1 . . . . . 4.0 1.8 5.0 1 1 252 1 . . . . . 3.0 1.8 3.5 1 1 253 1 . . . . . 4.0 1.8 5.0 1 1 254 1 . . . . . 4.0 1.8 5.0 1 1 255 1 . . . . . 4.0 1.8 5.0 1 1 256 1 . . . . . 3.0 1.8 3.5 1 1 257 1 . . . . . 3.0 1.8 3.5 1 1 258 1 . . . . . 3.0 1.8 3.5 1 1 259 1 . . . . . 3.0 1.8 3.5 1 1 260 1 . . . . . 3.0 1.8 3.5 1 1 261 1 . . . . . 4.0 1.8 5.0 1 1 262 1 . . . . . 4.0 1.8 5.0 1 1 263 1 . . . . . 4.0 1.8 5.0 1 1 264 1 . . . . . 4.0 1.8 5.0 1 1 265 1 . . . . . 3.0 1.8 3.5 1 1 266 1 . . . . . 4.0 1.8 5.0 1 1 267 1 . . . . . 4.0 1.8 5.0 1 1 268 1 . . . . . 3.0 1.8 3.5 1 1 269 1 . . . . . 4.0 1.8 5.0 1 1 270 1 . . . . . 4.0 1.8 5.0 1 1 271 1 . . . . . 3.0 1.8 3.5 1 1 272 1 . . . . . 4.0 1.8 5.0 1 1 273 1 . . . . . 4.0 1.8 5.0 1 1 274 1 . . . . . 3.0 1.8 3.5 1 1 275 1 . . . . . 3.0 1.8 3.5 1 1 276 1 . . . . . 4.0 1.8 5.0 1 1 277 1 . . . . . 4.0 1.8 5.0 1 1 278 1 . . . . . 3.0 1.8 3.5 1 1 279 1 . . . . . 4.0 1.8 5.0 1 1 280 1 . . . . . 4.0 1.8 5.0 1 1 281 1 . . . . . 3.0 1.8 3.5 1 1 282 1 . . . . . 4.0 1.8 5.0 1 1 283 1 . . . . . 2.1 1.5 2.3 1 1 284 1 . . . . . 4.0 1.8 5.0 1 1 285 1 . . . . . 3.0 1.8 3.5 1 1 286 1 . . . . . 4.0 1.8 5.0 1 1 287 1 . . . . . 4.0 1.8 5.0 1 1 288 1 . . . . . 4.0 1.8 5.0 1 1 289 1 . . . . . 4.0 1.8 5.0 1 1 290 1 . . . . . 4.0 1.8 5.5 1 1 291 1 . . . . . 4.0 1.8 6.0 1 1 292 1 . . . . . 4.0 1.8 5.0 1 1 293 1 . . . . . 4.0 1.8 5.0 1 1 294 1 . . . . . 4.0 1.8 5.0 1 1 295 1 . . . . . 4.0 1.8 5.0 1 1 296 1 . . . . . 3.0 1.8 4.0 1 1 297 1 . . . . . 4.0 1.8 5.0 1 1 298 1 . . . . . 4.0 1.8 5.0 1 1 299 1 . . . . . 4.0 1.8 5.0 1 1 300 1 . . . . . 4.0 1.8 5.0 1 1 301 1 . . . . . 4.0 1.8 5.0 1 1 302 1 . . . . . 3.0 1.8 4.0 1 1 303 1 . . . . . 4.0 1.8 5.0 1 1 304 1 . . . . . 4.0 1.8 5.0 1 1 305 1 . . . . . 4.0 1.8 5.0 1 1 306 1 . . . . . 4.0 1.8 5.0 1 1 307 1 . . . . . 4.0 1.8 5.0 1 1 308 1 . . . . . 4.0 1.8 5.0 1 1 309 1 . . . . . 4.0 1.8 5.0 1 1 310 1 . . . . . 4.0 1.8 5.0 1 1 311 1 . . . . . 4.0 1.8 5.0 1 1 312 1 . . . . . 3.1 2.5 3.3 1 1 313 1 . . . . . 2.1 1.5 2.3 1 1 314 1 . . . . . 3.1 2.5 3.3 1 1 315 1 . . . . . 3.0 1.8 3.5 1 1 316 1 . . . . . 3.0 1.8 3.5 1 1 317 1 . . . . . 3.0 1.8 3.5 1 1 318 1 . . . . . 4.0 1.8 5.0 1 1 319 1 . . . . . 3.0 1.8 3.5 1 1 320 1 . . . . . 2.1 1.5 2.3 1 1 321 1 . . . . . 4.0 1.8 5.0 1 1 322 1 . . . . . 3.0 1.8 3.5 1 1 323 1 . . . . . 3.0 1.8 3.5 1 1 324 1 . . . . . 3.0 1.8 3.5 1 1 325 1 . . . . . 3.0 1.8 3.5 1 1 326 1 . . . . . 4.0 1.8 5.0 1 1 327 1 . . . . . 2.5 1.8 2.7 1 1 328 1 . . . . . 3.0 1.6 3.5 1 1 329 1 . . . . . 3.0 1.8 3.5 1 1 330 1 . . . . . 4.0 1.8 5.0 1 1 331 1 . . . . . 4.0 1.8 5.0 1 1 332 1 . . . . . 4.0 1.8 5.0 1 1 333 1 . . . . . 4.0 1.8 5.0 1 1 334 1 . . . . . 3.0 1.8 3.5 1 1 335 1 . . . . . 4.0 1.8 5.0 1 1 336 1 . . . . . 4.0 1.8 5.0 1 1 337 1 . . . . . 4.0 1.8 5.0 1 1 338 1 . . . . . 3.1 2.5 3.3 1 1 339 1 . . . . . 2.1 1.5 2.3 1 1 340 1 . . . . . 3.1 2.5 3.3 1 1 341 1 . . . . . 2.5 1.8 2.7 1 1 342 1 . . . . . 4.0 1.8 5.0 1 1 343 1 . . . . . 4.0 1.8 5.0 1 1 344 1 . . . . . 4.0 1.8 5.0 1 1 345 1 . . . . . 4.0 1.8 5.0 1 1 346 1 . . . . . 3.0 1.8 3.5 1 1 347 1 . . . . . 2.1 1.5 2.3 1 1 348 1 . . . . . 3.0 1.8 3.5 1 1 349 1 . . . . . 4.0 1.8 5.0 1 1 350 1 . . . . . 4.0 1.8 5.0 1 1 351 1 . . . . . 4.0 1.8 5.0 1 1 352 1 . . . . . 3.0 1.8 3.5 1 1 353 1 . . . . . 3.0 1.8 3.5 1 1 354 1 . . . . . 3.0 1.8 3.5 1 1 355 1 . . . . . 3.0 1.8 3.5 1 1 356 1 . . . . . 4.0 1.8 5.0 1 1 357 1 . . . . . 2.5 1.8 2.7 1 1 358 1 . . . . . 4.0 1.8 5.0 1 1 359 1 . . . . . 3.0 1.8 3.5 1 1 360 1 . . . . . 4.0 1.8 5.0 1 1 361 1 . . . . . 3.0 1.8 3.5 1 1 362 1 . . . . . 3.0 1.8 3.5 1 1 363 1 . . . . . 4.0 1.8 5.0 1 1 364 1 . . . . . 4.0 1.8 5.0 1 1 365 1 . . . . . 4.0 1.8 5.0 1 1 366 1 . . . . . 3.0 1.8 3.5 1 1 367 1 . . . . . 4.0 1.8 5.0 1 1 368 1 . . . . . 4.0 1.8 5.0 1 1 369 1 . . . . . 4.0 1.8 5.0 1 1 370 1 . . . . . 4.0 1.8 5.0 1 1 371 1 . . . . . 4.0 1.8 5.0 1 1 372 1 . . . . . 3.0 1.8 3.5 1 1 373 1 . . . . . 3.0 1.8 3.5 1 1 374 1 . . . . . 4.0 1.8 5.0 1 1 375 1 . . . . . 3.0 1.8 3.5 1 1 376 1 . . . . . 4.0 1.8 5.0 1 1 377 1 . . . . . 3.0 1.8 3.5 1 1 378 1 . . . . . 4.0 1.8 5.0 1 1 379 1 . . . . . 4.0 1.8 5.0 1 1 380 1 . . . . . 4.0 1.8 5.0 1 1 381 1 . . . . . 4.0 1.8 5.0 1 1 382 1 . . . . . 3.0 1.8 4.0 1 1 383 1 . . . . . 4.0 1.8 5.0 1 1 384 1 . . . . . 4.0 1.8 5.0 1 1 385 1 . . . . . 4.0 1.8 5.0 1 1 386 1 . . . . . 4.0 1.8 5.0 1 1 387 1 . . . . . 4.0 1.8 5.0 1 1 388 1 . . . . . 4.0 1.8 5.0 1 1 389 1 . . . . . 4.0 1.8 5.0 1 1 390 1 . . . . . 3.0 1.8 3.5 1 1 391 1 . . . . . 3.0 1.8 3.5 1 1 392 1 . . . . . 3.0 1.8 3.5 1 1 393 1 . . . . . 4.0 1.8 5.0 1 1 394 1 . . . . . 4.0 1.8 5.0 1 1 395 1 . . . . . 4.0 1.8 5.0 1 1 396 1 . . . . . 4.0 1.8 5.0 1 1 397 1 . . . . . 4.0 1.8 5.0 1 1 398 1 . . . . . 3.1 2.5 3.3 1 1 399 1 . . . . . 2.1 1.5 2.3 1 1 400 1 . . . . . 3.1 2.5 3.3 1 1 401 1 . . . . . 4.0 1.8 5.0 1 1 402 1 . . . . . 4.0 1.8 5.0 1 1 403 1 . . . . . 3.0 1.8 3.5 1 1 404 1 . . . . . 2.1 1.5 2.3 1 1 405 1 . . . . . 3.0 1.8 3.5 1 1 406 1 . . . . . 3.0 1.8 3.5 1 1 407 1 . . . . . 3.0 1.8 3.5 1 1 408 1 . . . . . 3.0 1.8 3.5 1 1 409 1 . . . . . 4.0 1.8 5.0 1 1 410 1 . . . . . 2.5 1.8 2.7 1 1 411 1 . . . . . 2.5 1.8 3.2 1 1 412 1 . . . . . 3.0 1.8 3.5 1 1 413 1 . . . . . 4.0 1.8 5.0 1 1 414 1 . . . . . 3.1 2.5 3.3 1 1 415 1 . . . . . 3.0 1.8 3.5 1 1 416 1 . . . . . 4.0 1.8 5.0 1 1 417 1 . . . . . 3.0 1.8 3.5 1 1 418 1 . . . . . 4.0 1.8 5.0 1 1 419 1 . . . . . 4.0 1.8 5.0 1 1 420 1 . . . . . 4.0 1.8 5.0 1 1 421 1 . . . . . 4.0 1.8 5.0 1 1 422 1 . . . . . 4.0 1.8 5.0 1 1 423 1 . . . . . 3.0 1.8 3.5 1 1 424 1 . . . . . 4.0 1.8 5.0 1 1 425 1 . . . . . 2.1 1.5 2.3 1 1 426 1 . . . . . 3.0 1.8 3.5 1 1 427 1 . . . . . 3.0 1.8 3.5 1 1 428 1 . . . . . 3.0 1.8 3.5 1 1 429 1 . . . . . 3.0 1.8 3.5 1 1 430 1 . . . . . 4.0 1.8 5.0 1 1 431 1 . . . . . 4.0 1.8 5.0 1 1 432 1 . . . . . 2.5 1.8 2.7 1 1 433 1 . . . . . 4.0 1.8 5.0 1 1 434 1 . . . . . 4.0 1.8 5.0 1 1 435 1 . . . . . 3.0 1.8 3.5 1 1 436 1 . . . . . 4.0 1.8 5.0 1 1 437 1 . . . . . 4.0 1.8 5.0 1 1 438 1 . . . . . 4.0 1.8 5.0 1 1 439 1 . . . . . 4.0 1.8 5.0 1 1 440 1 . . . . . 3.0 1.8 3.5 1 1 441 1 . . . . . 4.0 1.8 5.0 1 1 442 1 . . . . . 3.1 2.5 3.3 1 1 443 1 . . . . . 2.1 1.5 2.3 1 1 444 1 . . . . . 3.1 2.5 3.3 1 1 445 1 . . . . . 3.0 1.8 3.5 1 1 446 1 . . . . . 4.0 1.8 5.0 1 1 447 1 . . . . . 3.0 1.8 3.5 1 1 448 1 . . . . . 4.0 1.8 5.0 1 1 449 1 . . . . . 4.0 1.8 5.0 1 1 450 1 . . . . . 4.0 1.8 5.0 1 1 451 1 . . . . . 3.0 1.8 3.5 1 1 452 1 . . . . . 3.0 1.8 3.5 1 1 453 1 . . . . . 4.0 1.8 5.0 1 1 454 1 . . . . . 4.0 1.8 5.0 1 1 455 1 . . . . . 3.0 1.8 3.5 1 1 456 1 . . . . . 3.0 1.8 3.5 1 1 457 1 . . . . . 3.0 1.8 3.5 1 1 458 1 . . . . . 3.0 1.8 3.5 1 1 459 1 . . . . . 3.0 1.8 3.5 1 1 460 1 . . . . . 4.0 1.8 5.0 1 1 461 1 . . . . . 4.0 1.8 5.0 1 1 462 1 . . . . . 4.0 1.8 5.0 1 1 463 1 . . . . . 4.0 1.8 5.0 1 1 464 1 . . . . . 4.0 1.8 5.0 1 1 465 1 . . . . . 4.0 1.8 5.0 1 1 466 1 . . . . . 4.0 1.8 5.0 1 1 467 1 . . . . . 4.0 1.8 5.0 1 1 468 1 . . . . . 4.0 1.8 5.5 1 1 469 1 . . . . . 3.0 1.8 3.5 1 1 470 1 . . . . . 4.0 1.8 5.0 1 1 471 1 . . . . . 4.0 1.8 5.0 1 1 472 1 . . . . . 3.0 1.8 3.5 1 1 473 1 . . . . . 4.0 1.8 5.0 1 1 474 1 . . . . . 4.0 1.8 5.0 1 1 475 1 . . . . . 4.0 1.8 5.0 1 1 476 1 . . . . . 3.0 1.8 3.5 1 1 477 1 . . . . . 4.0 1.8 5.0 1 1 478 1 . . . . . 4.0 1.8 5.0 1 1 479 1 . . . . . 3.0 1.8 3.5 1 1 480 1 . . . . . 4.0 1.8 5.0 1 1 481 1 . . . . . 4.0 1.8 5.0 1 1 482 1 . . . . . 4.0 1.8 5.0 1 1 483 1 . . . . . 4.0 1.8 5.0 1 1 484 1 . . . . . 4.0 1.8 5.0 1 1 485 1 . . . . . 4.0 1.8 5.0 1 1 486 1 . . . . . 4.0 1.8 5.0 1 1 487 1 . . . . . 4.0 1.8 5.0 1 1 488 1 . . . . . 4.0 1.8 5.0 1 1 489 1 . . . . . 4.0 1.8 5.0 1 1 490 1 . . . . . 4.0 1.8 5.0 1 1 491 1 . . . . . 2.5 1.8 2.7 1 1 492 1 . . . . . 2.5 1.8 2.7 1 1 493 1 . . . . . 4.0 1.8 5.0 1 1 494 1 . . . . . 3.0 1.8 3.5 1 1 495 1 . . . . . 4.0 1.8 5.0 1 1 496 1 . . . . . 4.0 1.8 5.0 1 1 497 1 . . . . . 3.0 1.8 3.5 1 1 498 1 . . . . . 4.0 1.8 5.0 1 1 499 1 . . . . . 3.0 1.8 3.5 1 1 500 1 . . . . . 4.0 1.8 5.0 1 1 501 1 . . . . . 4.0 1.8 5.0 1 1 502 1 . . . . . 4.0 1.8 5.0 1 1 503 1 . . . . . 4.0 1.8 5.0 1 1 504 1 . . . . . 4.0 1.8 5.0 1 1 505 1 . . . . . 4.0 1.8 5.0 1 1 506 1 . . . . . 4.0 1.8 5.0 1 1 507 1 . . . . . 4.0 1.8 5.0 1 1 508 1 . . . . . 4.0 1.8 5.0 1 1 509 1 . . . . . 4.0 1.8 5.0 1 1 510 1 . . . . . 4.0 1.8 5.0 1 1 511 1 . . . . . 4.0 1.8 5.0 1 1 512 1 . . . . . 4.0 1.8 5.0 1 1 513 1 . . . . . 4.0 1.8 5.0 1 1 514 1 . . . . . 4.0 1.8 5.0 1 1 515 1 . . . . . 4.0 1.8 5.0 1 1 516 1 . . . . . 4.0 1.8 5.0 1 1 517 1 . . . . . 3.0 2.9 3.1 1 1 518 1 . . . . . 3.0 1.8 3.5 1 1 519 1 . . . . . 3.0 1.8 3.5 1 1 520 1 . . . . . 4.0 1.8 5.0 1 1 521 1 . . . . . 4.0 1.8 5.0 1 1 522 1 . . . . . 3.0 1.8 3.5 1 1 523 1 . . . . . 3.0 1.8 3.5 1 1 524 1 . . . . . 3.0 1.8 3.5 1 1 525 1 . . . . . 4.0 1.8 5.0 1 1 526 1 . . . . . 4.0 1.8 5.0 1 1 527 1 . . . . . 4.0 1.8 5.0 1 1 528 1 . . . . . 4.0 1.8 5.0 1 1 529 1 . . . . . 3.0 1.8 3.5 1 1 530 1 . . . . . 4.0 1.8 5.0 1 1 531 1 . . . . . 3.0 1.8 4.0 1 1 532 1 . . . . . 4.0 1.8 5.0 1 1 533 1 . . . . . 4.0 1.8 5.0 1 1 534 1 . . . . . 4.0 1.8 5.0 1 1 535 1 . . . . . 4.0 1.8 5.0 1 1 536 1 . . . . . 3.0 2.9 3.1 1 1 537 1 . . . . . 2.0 1.9 2.1 1 1 538 1 . . . . . 4.0 1.8 5.0 1 1 539 1 . . . . . 4.0 1.8 5.0 1 1 540 1 . . . . . 4.0 1.8 5.0 1 1 541 1 . . . . . 4.0 1.8 5.0 1 1 542 1 . . . . . 4.0 1.8 5.0 1 1 543 1 . . . . . 4.0 1.8 5.0 1 1 544 1 . . . . . 4.0 1.8 5.0 1 1 545 1 . . . . . 3.0 1.8 3.5 1 1 546 1 . . . . . 3.0 1.8 3.5 1 1 547 1 . . . . . 4.0 1.8 5.0 1 1 548 1 . . . . . 4.0 1.8 5.0 1 1 549 1 . . . . . 4.0 1.8 5.0 1 1 550 1 . . . . . 4.0 1.8 5.0 1 1 551 1 . . . . . 4.0 1.8 5.0 1 1 552 1 . . . . . 4.0 1.8 5.0 1 1 553 1 . . . . . 4.0 1.8 5.0 1 1 554 1 . . . . . 4.0 1.8 5.0 1 1 555 1 . . . . . 3.0 1.8 3.5 1 1 556 1 . . . . . 4.0 1.8 5.0 1 1 557 1 . . . . . 4.0 1.8 5.0 1 1 558 1 . . . . . 4.0 1.8 5.0 1 1 559 1 . . . . . 4.0 1.8 5.0 1 1 560 1 . . . . . 4.0 1.8 5.0 1 1 561 1 . . . . . 4.0 1.8 5.0 1 1 562 1 . . . . . 4.0 1.8 5.0 1 1 563 1 . . . . . 4.0 1.8 5.0 1 1 564 1 . . . . . 4.0 1.8 5.0 1 1 565 1 . . . . . 4.0 1.8 5.0 1 1 566 1 . . . . . 4.0 1.8 5.0 1 1 567 1 . . . . . 4.0 1.8 5.0 1 1 568 1 . . . . . 4.0 1.8 5.0 1 1 569 1 . . . . . 4.0 1.8 5.0 1 1 570 1 . . . . . 4.0 1.8 5.0 1 1 571 1 . . . . . 4.0 1.8 5.0 1 1 572 1 . . . . . 4.0 1.8 5.0 1 1 573 1 . . . . . 3.0 1.8 3.5 1 1 574 1 . . . . . 4.0 1.8 5.0 1 1 575 1 . . . . . 4.0 1.8 5.0 1 1 576 1 . . . . . 3.0 1.8 3.5 1 1 577 1 . . . . . 4.0 1.8 5.0 1 1 578 1 . . . . . 4.0 1.8 5.0 1 1 579 1 . . . . . 4.0 1.8 5.0 1 1 580 1 . . . . . 4.0 1.8 5.0 1 1 581 1 . . . . . 4.0 1.8 5.0 1 1 582 1 . . . . . 4.0 1.8 5.0 1 1 583 1 . . . . . 4.0 1.8 5.0 1 1 584 1 . . . . . 4.0 1.8 5.0 1 1 585 1 . . . . . 4.0 1.8 5.0 1 1 586 1 . . . . . 3.0 1.8 3.5 1 1 587 1 . . . . . 3.0 1.8 3.5 1 1 588 1 . . . . . 3.0 1.8 3.5 1 1 589 1 . . . . . 3.0 1.8 3.5 1 1 590 1 . . . . . 4.0 1.8 5.0 1 1 591 1 . . . . . 4.0 1.8 5.0 1 1 592 1 . . . . . 4.0 1.8 5.0 1 1 593 1 . . . . . 4.0 1.8 5.0 1 1 594 1 . . . . . 4.0 1.8 5.0 1 1 595 1 . . . . . 4.0 1.8 5.0 1 1 596 1 . . . . . 3.0 1.8 3.5 1 1 597 1 . . . . . 4.0 1.8 5.5 1 1 598 1 . . . . . 4.0 1.8 5.0 1 1 599 1 . . . . . 4.0 1.8 5.0 1 1 600 1 . . . . . 4.0 1.8 5.0 1 1 601 1 . . . . . 3.0 1.8 4.0 1 1 602 1 . . . . . 4.0 1.8 5.0 1 1 603 1 . . . . . 2.5 1.8 3.0 1 1 604 1 . . . . . 4.0 1.8 5.0 1 1 605 1 . . . . . 4.0 1.8 5.0 1 1 606 1 . . . . . 4.0 1.8 5.0 1 1 607 1 . . . . . 4.0 1.8 5.0 1 1 608 1 . . . . . 4.0 1.8 5.5 1 1 609 1 . . . . . 4.0 1.8 5.5 1 1 610 1 . . . . . 4.0 1.8 5.5 1 1 611 1 . . . . . 4.0 1.8 5.0 1 1 612 1 . . . . . 3.0 1.8 4.0 1 1 613 1 . . . . . 4.0 1.8 5.0 1 1 614 1 . . . . . 4.0 1.8 5.0 1 1 615 1 . . . . . 4.0 1.8 5.0 1 1 616 1 . . . . . 3.0 1.8 4.0 1 1 617 1 . . . . . 4.0 1.8 5.0 1 1 618 1 . . . . . 4.0 1.8 5.0 1 1 619 1 . . . . . 3.0 1.8 3.5 1 1 620 1 . . . . . 4.0 1.8 5.0 1 1 621 1 . . . . . 4.0 1.8 5.0 1 1 622 1 . . . . . 4.0 1.8 5.0 1 1 623 1 . . . . . 4.0 1.8 5.0 1 1 624 1 . . . . . 4.0 1.8 5.0 1 1 625 1 . . . . . 4.0 1.8 5.0 1 1 626 1 . . . . . 4.0 1.8 5.0 1 1 627 1 . . . . . 2.5 1.8 2.7 1 1 628 1 . . . . . 4.0 1.8 5.0 1 1 629 1 . . . . . 4.0 1.8 5.0 1 1 630 1 . . . . . 4.0 1.8 5.0 1 1 631 1 . . . . . 4.0 1.8 5.0 1 1 632 1 . . . . . 3.0 1.8 4.0 1 1 633 1 . . . . . 4.0 1.8 5.0 1 1 634 1 . . . . . 4.0 1.8 5.0 1 1 635 1 . . . . . 4.0 1.8 5.0 1 1 636 1 . . . . . 3.0 1.8 4.0 1 1 637 1 . . . . . 4.0 1.8 5.0 1 1 638 1 . . . . . 4.0 1.8 5.0 1 1 639 1 . . . . . 4.0 1.8 5.0 1 1 640 1 . . . . . 4.0 1.8 5.0 1 1 641 1 . . . . . 3.0 1.8 4.0 1 1 642 1 . . . . . 4.0 1.8 5.0 1 1 643 1 . . . . . 3.0 1.8 4.0 1 1 644 1 . . . . . 4.0 1.8 5.0 1 1 645 1 . . . . . 3.0 1.8 3.5 1 1 646 1 . . . . . 4.0 1.8 5.0 1 1 647 1 . . . . . 4.0 1.8 5.0 1 1 648 1 . . . . . 4.0 1.8 5.0 1 1 649 1 . . . . . 4.0 1.8 5.0 1 1 650 1 . . . . . 4.0 1.8 5.0 1 1 651 1 . . . . . 4.0 1.8 5.0 1 1 652 1 . . . . . 4.0 1.8 5.0 1 1 653 1 . . . . . 4.0 1.8 5.0 1 1 654 1 . . . . . 4.0 1.8 5.0 1 1 655 1 . . . . . 3.0 1.8 3.5 1 1 656 1 . . . . . 3.0 1.8 3.5 1 1 657 1 . . . . . 4.0 1.8 5.0 1 1 658 1 . . . . . 4.0 1.8 5.0 1 1 659 1 . . . . . 4.0 1.8 5.0 1 1 660 1 . . . . . 4.0 1.8 5.5 1 1 661 1 . . . . . 4.0 1.8 5.0 1 1 662 1 . . . . . 4.0 1.8 5.0 1 1 663 1 . . . . . 4.0 1.8 5.0 1 1 664 1 . . . . . 3.0 1.8 4.0 1 1 665 1 . . . . . 4.0 1.8 5.0 1 1 666 1 . . . . . 4.0 1.8 5.0 1 1 667 1 . . . . . 3.0 1.8 3.5 1 1 668 1 . . . . . 3.0 1.8 3.5 1 1 669 1 . . . . . 4.0 1.8 5.0 1 1 670 1 . . . . . 4.0 1.8 5.0 1 1 671 1 . . . . . 4.0 1.8 5.0 1 1 672 1 . . . . . 4.0 1.8 5.0 1 1 673 1 . . . . . 4.0 1.8 5.0 1 1 674 1 . . . . . 3.0 1.8 3.5 1 1 675 1 . . . . . 4.0 1.8 5.0 1 1 676 1 . . . . . 3.0 1.8 3.5 1 1 677 1 . . . . . 4.0 1.8 5.0 1 1 678 1 . . . . . 3.0 1.8 3.5 1 1 679 1 . . . . . 3.0 1.8 3.5 1 1 680 1 . . . . . 3.0 1.8 3.5 1 1 681 1 . . . . . 4.0 1.8 5.0 1 1 682 1 . . . . . 3.0 1.8 3.5 1 1 683 1 . . . . . 3.0 1.8 3.5 1 1 684 1 . . . . . 2.5 1.8 2.7 1 1 685 1 . . . . . 4.0 1.8 5.0 1 1 686 1 . . . . . 4.0 1.8 5.0 1 1 687 1 . . . . . 3.0 1.8 3.5 1 1 688 1 . . . . . 3.0 1.8 3.5 1 1 689 1 . . . . . 2.5 1.8 2.7 1 1 690 1 . . . . . 3.0 1.8 3.5 1 1 691 1 . . . . . 4.0 1.8 5.0 1 1 692 1 . . . . . 3.0 1.8 3.5 1 1 693 1 . . . . . 4.0 1.8 5.0 1 1 694 1 . . . . . 4.0 1.8 5.0 1 1 695 1 . . . . . 3.0 1.8 4.0 1 1 696 1 . . . . . 4.0 1.8 5.0 1 1 697 1 . . . . . 4.0 1.8 5.0 1 1 698 1 . . . . . 3.0 1.8 3.5 1 1 699 1 . . . . . 4.0 1.8 5.0 1 1 700 1 . . . . . 3.0 1.8 4.0 1 1 701 1 . . . . . 3.0 1.8 3.5 1 1 702 1 . . . . . 4.0 1.8 5.0 1 1 703 1 . . . . . 3.0 1.8 4.0 1 1 704 1 . . . . . 4.0 1.8 5.0 1 1 705 1 . . . . . 4.0 1.8 5.0 1 1 706 1 . . . . . 2.5 1.8 2.7 1 1 707 1 . . . . . 4.0 1.8 5.0 1 1 708 1 . . . . . 4.0 1.8 5.0 1 1 709 1 . . . . . 4.0 1.8 5.0 1 1 710 1 . . . . . 3.0 2.9 3.1 1 1 711 1 . . . . . 3.0 1.8 3.5 1 1 712 1 . . . . . 4.0 1.8 5.0 1 1 713 1 . . . . . 4.0 1.8 5.0 1 1 714 1 . . . . . 3.0 2.9 3.1 1 1 715 1 . . . . . 2.0 1.9 2.1 1 1 716 1 . . . . . 4.0 1.8 5.0 1 1 717 1 . . . . . 4.0 1.8 5.0 1 1 718 1 . . . . . 3.0 1.8 3.5 1 1 719 1 . . . . . 3.0 1.8 3.5 1 1 720 1 . . . . . 4.0 1.8 5.0 1 1 721 1 . . . . . 4.0 1.8 5.0 1 1 722 1 . . . . . 3.0 1.8 3.5 1 1 723 1 . . . . . 3.0 1.8 3.5 1 1 724 1 . . . . . 4.0 1.8 5.0 1 1 725 1 . . . . . 3.0 1.8 3.5 1 1 726 1 . . . . . 3.0 1.8 3.5 1 1 727 1 . . . . . 3.0 1.8 3.5 1 1 728 1 . . . . . 4.0 1.8 5.0 1 1 729 1 . . . . . 2.5 1.8 2.7 1 1 730 1 . . . . . 4.0 1.8 5.0 1 1 731 1 . . . . . 4.0 1.8 5.0 1 1 732 1 . . . . . 4.0 1.8 5.0 1 1 733 1 . . . . . 4.0 1.8 5.0 1 1 734 1 . . . . . 4.0 1.8 5.0 1 1 735 1 . . . . . 4.0 1.8 5.0 1 1 736 1 . . . . . 4.0 1.8 5.0 1 1 737 1 . . . . . 3.0 1.8 3.5 1 1 738 1 . . . . . 4.0 1.8 5.0 1 1 739 1 . . . . . 4.0 1.8 5.0 1 1 740 1 . . . . . 4.0 1.8 5.0 1 1 741 1 . . . . . 4.0 1.8 5.0 1 1 742 1 . . . . . 4.0 1.8 5.0 1 1 743 1 . . . . . 4.0 1.8 5.0 1 1 744 1 . . . . . 4.0 1.8 5.0 1 1 745 1 . . . . . 4.0 1.8 5.0 1 1 746 1 . . . . . 4.0 1.8 5.0 1 1 747 1 . . . . . 4.0 1.8 5.0 1 1 748 1 . . . . . 4.0 1.8 5.0 1 1 749 1 . . . . . 4.0 1.8 5.0 1 1 750 1 . . . . . 3.0 1.8 3.5 1 1 751 1 . . . . . 3.0 1.8 3.5 1 1 752 1 . . . . . 4.0 1.8 5.0 1 1 753 1 . . . . . 4.0 1.8 5.0 1 1 754 1 . . . . . 4.0 1.8 5.0 1 1 755 1 . . . . . 4.0 1.8 5.0 1 1 756 1 . . . . . 4.0 1.8 5.0 1 1 757 1 . . . . . 4.0 1.8 5.0 1 1 758 1 . . . . . 4.0 1.8 5.0 1 1 759 1 . . . . . 4.0 1.8 5.0 1 1 760 1 . . . . . 4.0 1.8 5.0 1 1 761 1 . . . . . 4.0 1.8 5.0 1 1 762 1 . . . . . 4.0 1.8 5.0 1 1 763 1 . . . . . 3.0 1.8 3.5 1 1 764 1 . . . . . 4.0 1.8 5.0 1 1 765 1 . . . . . 4.0 1.8 5.0 1 1 766 1 . . . . . 4.0 1.8 5.0 1 1 767 1 . . . . . 3.0 1.8 3.5 1 1 768 1 . . . . . 3.0 1.8 3.5 1 1 769 1 . . . . . 3.0 1.8 3.5 1 1 770 1 . . . . . 2.5 1.8 2.7 1 1 771 1 . . . . . 4.0 1.8 5.0 1 1 772 1 . . . . . 4.0 1.8 5.0 1 1 773 1 . . . . . 3.0 1.8 4.0 1 1 774 1 . . . . . 3.0 1.8 3.5 1 1 775 1 . . . . . 3.0 1.8 3.5 1 1 776 1 . . . . . 4.0 1.8 5.0 1 1 777 1 . . . . . 4.0 1.8 5.0 1 1 778 1 . . . . . 4.0 1.8 5.0 1 1 779 1 . . . . . 4.0 1.8 5.0 1 1 780 1 . . . . . 3.0 1.8 3.5 1 1 781 1 . . . . . 4.0 1.8 5.0 1 1 782 1 . . . . . 3.0 1.8 3.5 1 1 783 1 . . . . . 4.0 1.8 5.0 1 1 784 1 . . . . . 3.0 1.8 3.5 1 1 785 1 . . . . . 3.0 2.9 3.1 1 1 786 1 . . . . . 3.0 1.8 3.5 1 1 787 1 . . . . . 4.0 1.8 5.0 1 1 788 1 . . . . . 4.0 1.8 5.0 1 1 789 1 . . . . . 3.0 1.8 3.5 1 1 790 1 . . . . . 3.0 1.8 3.5 1 1 791 1 . . . . . 3.0 1.8 3.5 1 1 792 1 . . . . . 4.0 1.8 5.0 1 1 793 1 . . . . . 4.0 1.8 5.0 1 1 794 1 . . . . . 4.0 1.8 5.0 1 1 795 1 . . . . . 4.0 1.8 5.0 1 1 796 1 . . . . . 4.0 1.8 5.0 1 1 797 1 . . . . . 4.0 1.8 5.0 1 1 798 1 . . . . . 4.0 1.8 5.0 1 1 799 1 . . . . . 4.0 1.8 5.0 1 1 800 1 . . . . . 4.0 1.8 5.0 1 1 801 1 . . . . . 3.0 2.9 3.1 1 1 802 1 . . . . . 2.0 1.9 2.1 1 1 803 1 . . . . . 3.0 1.8 3.5 1 1 804 1 . . . . . 4.0 1.8 5.0 1 1 805 1 . . . . . 4.0 1.8 5.0 1 1 806 1 . . . . . 4.0 1.8 5.0 1 1 807 1 . . . . . 2.5 1.8 2.7 1 1 808 1 . . . . . 2.5 1.8 2.7 1 1 809 1 . . . . . 3.0 1.8 3.5 1 1 810 1 . . . . . 3.0 1.8 3.5 1 1 811 1 . . . . . 3.0 1.8 3.5 1 1 812 1 . . . . . 3.0 1.8 4.0 1 1 813 1 . . . . . 4.0 1.8 5.0 1 1 814 1 . . . . . 4.0 1.8 5.0 1 1 815 1 . . . . . 3.0 1.8 3.5 1 1 816 1 . . . . . 3.0 1.8 4.0 1 1 817 1 . . . . . 3.0 1.8 3.5 1 1 818 1 . . . . . 3.0 1.8 3.5 1 1 819 1 . . . . . 4.0 1.8 5.0 1 1 820 1 . . . . . 3.0 1.8 3.5 1 1 821 1 . . . . . 3.0 1.8 3.5 1 1 822 1 . . . . . 3.0 1.8 3.5 1 1 823 1 . . . . . 4.0 1.8 5.0 1 1 824 1 . . . . . 4.0 1.8 5.0 1 1 825 1 . . . . . 4.0 1.8 5.0 1 1 826 1 . . . . . 4.0 1.8 5.0 1 1 827 1 . . . . . 4.0 1.8 5.0 1 1 828 1 . . . . . 4.0 1.8 5.0 1 1 829 1 . . . . . 3.0 1.8 3.5 1 1 830 1 . . . . . 4.0 1.8 5.0 1 1 831 1 . . . . . 3.0 1.8 3.5 1 1 832 1 . . . . . 3.0 1.8 3.5 1 1 833 1 . . . . . 4.0 1.8 5.0 1 1 834 1 . . . . . 4.0 1.8 5.0 1 1 835 1 . . . . . 4.0 1.8 5.0 1 1 836 1 . . . . . 3.0 1.8 3.5 1 1 837 1 . . . . . 3.0 1.8 3.5 1 1 838 1 . . . . . 3.0 1.8 3.5 1 1 839 1 . . . . . 4.0 1.8 5.0 1 1 840 1 . . . . . 3.0 1.8 3.5 1 1 841 1 . . . . . 3.0 1.8 3.5 1 1 842 1 . . . . . 3.0 1.8 3.5 1 1 843 1 . . . . . 4.0 1.8 5.0 1 1 844 1 . . . . . 4.0 1.8 5.0 1 1 845 1 . . . . . 4.0 1.8 5.0 1 1 846 1 . . . . . 3.0 1.8 3.5 1 1 847 1 . . . . . 3.0 1.8 3.5 1 1 848 1 . . . . . 4.0 1.8 5.0 1 1 849 1 . . . . . 3.0 1.8 3.5 1 1 850 1 . . . . . 4.0 1.8 5.0 1 1 851 1 . . . . . 3.0 1.8 3.5 1 1 852 1 . . . . . 4.0 1.8 5.0 1 1 853 1 . . . . . 4.0 1.8 5.0 1 1 854 1 . . . . . 4.0 1.8 5.0 1 1 855 1 . . . . . 4.0 1.8 5.0 1 1 856 1 . . . . . 4.0 1.8 5.0 1 1 857 1 . . . . . 4.0 1.8 5.0 1 1 858 1 . . . . . 4.0 1.8 5.0 1 1 859 1 . . . . . 4.0 1.8 5.0 1 1 860 1 . . . . . 4.0 1.8 5.0 1 1 861 1 . . . . . 4.0 1.8 5.0 1 1 862 1 . . . . . 4.0 1.8 5.0 1 1 863 1 . . . . . 4.0 1.8 5.0 1 1 864 1 . . . . . 4.0 1.8 5.0 1 1 865 1 . . . . . 4.0 1.8 5.0 1 1 866 1 . . . . . 4.0 1.8 5.0 1 1 867 1 . . . . . 4.0 1.8 5.0 1 1 868 1 . . . . . 4.0 1.8 5.0 1 1 869 1 . . . . . 4.0 1.8 5.0 1 1 870 1 . . . . . 4.0 1.8 5.0 1 1 871 1 . . . . . 4.0 1.8 5.0 1 1 872 1 . . . . . 3.0 1.8 3.5 1 1 873 1 . . . . . 3.0 1.8 3.5 1 1 874 1 . . . . . 4.0 1.8 5.0 1 1 875 1 . . . . . 4.0 1.8 5.0 1 1 876 1 . . . . . 4.0 1.8 5.0 1 1 877 1 . . . . . 4.0 1.8 5.0 1 1 878 1 . . . . . 4.0 1.8 5.0 1 1 879 1 . . . . . 4.0 1.8 5.0 1 1 880 1 . . . . . 4.0 1.8 5.0 1 1 881 1 . . . . . 4.0 1.8 5.0 1 1 882 1 . . . . . 4.0 1.8 5.0 1 1 883 1 . . . . . 3.0 1.8 3.5 1 1 884 1 . . . . . 4.0 1.8 5.0 1 1 885 1 . . . . . 4.0 1.8 5.0 1 1 886 1 . . . . . 3.0 1.8 3.5 1 1 887 1 . . . . . 4.0 1.8 5.0 1 1 888 1 . . . . . 4.0 1.8 5.0 1 1 889 1 . . . . . 3.0 1.8 3.5 1 1 890 1 . . . . . 4.0 1.8 5.0 1 1 891 1 . . . . . 4.0 1.8 5.0 1 1 892 1 . . . . . 4.0 1.8 5.0 1 1 893 1 . . . . . 4.0 1.8 5.0 1 1 894 1 . . . . . 4.0 1.8 5.0 1 1 895 1 . . . . . 4.0 1.8 5.0 1 1 896 1 . . . . . 4.0 1.8 5.0 1 1 897 1 . . . . . 4.0 1.8 5.0 1 1 898 1 . . . . . 4.0 1.8 5.0 1 1 899 1 . . . . . 4.0 1.8 5.0 1 1 900 1 . . . . . 4.0 1.8 5.0 1 1 901 1 . . . . . 3.0 1.8 3.5 1 1 902 1 . . . . . 3.0 1.8 3.5 1 1 903 1 . . . . . 2.5 1.8 2.7 1 1 904 1 . . . . . 4.0 1.8 5.0 1 1 905 1 . . . . . 4.0 1.8 5.0 1 1 906 1 . . . . . 3.0 1.8 3.5 1 1 907 1 . . . . . 3.0 1.8 3.5 1 1 908 1 . . . . . 4.0 1.8 5.0 1 1 909 1 . . . . . 4.0 1.8 5.0 1 1 910 1 . . . . . 4.0 1.8 5.0 1 1 911 1 . . . . . 4.0 1.8 5.0 1 1 912 1 . . . . . 4.0 1.8 5.0 1 1 913 1 . . . . . 4.0 1.8 5.0 1 1 914 1 . . . . . 4.0 1.8 5.0 1 1 915 1 . . . . . 4.0 1.8 5.0 1 1 916 1 . . . . . 4.0 1.8 5.0 1 1 917 1 . . . . . 4.0 1.8 5.0 1 1 918 1 . . . . . 4.0 1.8 5.0 1 1 919 1 . . . . . 4.0 1.8 5.0 1 1 920 1 . . . . . 4.0 1.8 5.0 1 1 921 1 . . . . . 4.0 1.8 5.0 1 1 922 1 . . . . . 4.0 1.8 5.0 1 1 923 1 . . . . . 4.0 1.8 5.0 1 1 924 1 . . . . . 4.0 1.8 5.0 1 1 925 1 . . . . . 3.0 1.8 3.5 1 1 926 1 . . . . . 4.0 1.8 5.0 1 1 927 1 . . . . . 4.0 1.8 5.0 1 1 928 1 . . . . . 4.0 1.8 5.0 1 1 929 1 . . . . . 4.0 1.8 5.0 1 1 930 1 . . . . . 4.0 1.8 5.0 1 1 931 1 . . . . . 4.0 1.8 5.0 1 1 932 1 . . . . . 4.0 1.8 5.0 1 1 933 1 . . . . . 4.0 1.8 5.0 1 1 934 1 . . . . . 4.0 1.8 5.0 1 1 935 1 . . . . . 4.0 1.8 5.0 1 1 936 1 . . . . . 4.0 1.8 5.0 1 1 937 1 . . . . . 3.0 1.8 3.5 1 1 938 1 . . . . . 3.0 1.8 3.5 1 1 939 1 . . . . . 3.0 1.8 3.5 1 1 940 1 . . . . . 3.0 1.8 3.5 1 1 941 1 . . . . . 4.0 1.8 5.0 1 1 942 1 . . . . . 4.0 1.8 5.0 1 1 943 1 . . . . . 4.0 1.8 5.0 1 1 944 1 . . . . . 4.0 1.8 5.0 1 1 945 1 . . . . . 4.0 1.8 5.0 1 1 946 1 . . . . . 3.0 1.8 3.5 1 1 947 1 . . . . . 4.0 1.8 5.0 1 1 948 1 . . . . . 4.0 1.8 5.0 1 1 949 1 . . . . . 4.0 1.8 5.0 1 1 950 1 . . . . . 4.0 1.8 5.0 1 1 951 1 . . . . . 4.0 1.8 5.0 1 1 952 1 . . . . . 3.0 1.8 3.5 1 1 953 1 . . . . . 4.0 1.8 5.0 1 1 954 1 . . . . . 4.0 1.8 5.0 1 1 955 1 . . . . . 4.0 1.8 5.0 1 1 956 1 . . . . . 4.0 1.8 5.0 1 1 957 1 . . . . . 4.0 1.8 5.0 1 1 958 1 . . . . . 4.0 1.8 5.0 1 1 959 1 . . . . . 4.0 1.8 5.0 1 1 960 1 . . . . . 4.0 1.8 5.0 1 1 961 1 . . . . . 4.0 1.8 5.0 1 1 962 1 . . . . . 4.0 1.8 5.0 1 1 963 1 . . . . . 3.0 1.8 4.0 1 1 964 1 . . . . . 4.0 1.8 5.0 1 1 965 1 . . . . . 3.0 1.8 3.5 1 1 966 1 . . . . . 4.0 1.8 5.0 1 1 967 1 . . . . . 4.0 1.8 5.0 1 1 968 1 . . . . . 3.0 1.8 3.5 1 1 969 1 . . . . . 2.5 1.8 2.7 1 1 970 1 . . . . . 4.0 1.8 5.0 1 1 971 1 . . . . . 4.0 1.8 5.0 1 1 972 1 . . . . . 4.0 1.8 5.0 1 1 973 1 . . . . . 4.0 1.8 5.0 1 1 974 1 . . . . . 3.0 1.8 3.5 1 1 975 1 . . . . . 4.0 1.8 5.0 1 1 976 1 . . . . . 4.0 1.8 5.0 1 1 977 1 . . . . . 4.0 1.8 5.0 1 1 978 1 . . . . . 4.0 1.8 5.0 1 1 979 1 . . . . . 4.0 1.8 5.0 1 1 980 1 . . . . . 3.0 1.8 3.5 1 1 981 1 . . . . . 4.0 1.8 5.0 1 1 982 1 . . . . . 3.0 1.8 3.5 1 1 983 1 . . . . . 4.0 1.8 5.0 1 1 984 1 . . . . . 4.0 1.8 5.0 1 1 985 1 . . . . . 4.0 1.8 5.0 1 1 986 1 . . . . . 4.0 1.8 5.0 1 1 987 1 . . . . . 4.0 1.8 5.0 1 1 988 1 . . . . . 3.0 1.8 3.5 1 1 stop_ save_ save_CNS/XPLOR_dihedral_3 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 2 VAL C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -140.0 -100.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1 2 . 1 1 4 HIS C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -140.0 -100.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1 3 . 1 1 5 THR C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -89.99999 -40.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1 4 . 1 1 6 THR C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -89.99999 -40.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1 5 . 1 1 7 ALA C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -140.0 -100.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1 6 . 1 1 8 THR C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -170.0 -70.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1 7 . 1 1 11 ILE C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -170.0 -70.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1 8 . 1 1 12 SER C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -170.0 -70.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 9 . 1 1 13 ALA C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -170.0 -70.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 10 . 1 1 19 GLY C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -170.0 -70.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1 11 . 1 1 20 GLU C 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C -170.0 -70.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 12 . 1 1 21 ASN C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -170.0 -70.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1 13 . 1 1 22 LEU C 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C -140.0 -100.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1 14 . 1 1 23 CYS C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -170.0 -70.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 15 . 1 1 24 TYR C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -170.0 -70.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 16 . 1 1 25 ARG C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -170.0 -70.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 17 . 1 1 26 LYS C 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET C -170.0 -70.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 18 . 1 1 29 CYS C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -170.0 -70.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1 stop_ save_ save_CNS/XPLOR_dihedral_5 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 2 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 31 ALA C 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C -140.0 -100.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 2 2 . 1 1 33 CYS C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -170.0 -70.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 2 3 . 1 1 34 SER C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -170.0 -70.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 2 4 . 1 1 35 SER C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -170.0 -70.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 2 5 . 1 1 37 GLY C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -89.99999 -40.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 2 6 . 1 1 38 LYS C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -170.0 -70.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 2 7 . 1 1 39 VAL C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -170.0 -70.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 2 8 . 1 1 40 VAL C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -140.0 -100.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 2 9 . 1 1 41 GLU C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -170.0 -70.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 2 10 . 1 1 43 GLY C 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS C -170.0 -70.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 2 11 . 1 1 44 CYS C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -170.0 -70.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 2 12 . 1 1 45 ALA C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -89.99999 -40.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 2 13 . 1 1 46 ALA C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -170.0 -70.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 2 14 . 1 1 47 THR C 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C -89.99999 -40.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 2 15 . 1 1 50 SER C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -170.0 -70.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 2 16 . 1 1 51 LYS C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -170.0 -70.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 2 17 . 1 1 53 PRO C 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C -140.0 -100.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 2 18 . 1 1 54 TYR C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -170.0 -70.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 2 19 . 1 1 55 GLU C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -170.0 -70.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 2 20 . 1 1 56 GLU C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -170.0 -70.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 2 21 . 1 1 57 VAL C 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C -140.0 -100.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 2 22 . 1 1 58 THR C 1 1 59 CYS N 1 1 59 CYS CA 1 1 59 CYS C -140.0 -100.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 2 23 . 1 1 59 CYS C 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS C -170.0 -70.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 2 24 . 1 1 60 CYS C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C -140.0 -100.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 2 25 . 1 1 61 SER C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -170.0 -70.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 2 26 . 1 1 64 LYS C 1 1 65 CYS N 1 1 65 CYS CA 1 1 65 CYS C -89.99999 -40.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 2 27 . 1 1 65 CYS C 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C -140.0 -100.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 2 28 . 1 1 70 LYS C 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C -170.0 -70.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 2 29 . 2 2 2 ARG C 2 2 3 TYR N 2 2 3 TYR CA 2 2 3 TYR C -140.0 -100.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 2 30 . 2 2 3 TYR C 2 2 4 TYR N 2 2 4 TYR CA 2 2 4 TYR C -170.0 -70.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 2 31 . 2 2 4 TYR C 2 2 5 GLU N 2 2 5 GLU CA 2 2 5 GLU C -170.0 -70.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 2 32 . 2 2 7 SER C 2 2 8 LEU N 2 2 8 LEU CA 2 2 8 LEU C -140.0 -100.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 2 33 . 2 2 8 LEU C 2 2 9 LYS N 2 2 9 LYS CA 2 2 9 LYS C -170.0 -70.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 2 34 . 2 2 10 SER C 2 2 11 TYR N 2 2 11 TYR CA 2 2 11 TYR C -170.0 -70.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 2 35 . 1 1 1 ILE N 1 1 1 ILE CA 1 1 1 ILE CB 1 1 1 ILE CG1 0.0 120.0 . 1 . N . 1 . CA . 1 . CB . 1 . CG1 1 2 36 . 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL CB 1 1 2 VAL CG1 120.0 240.0 . 2 . N . 2 . CA . 2 . CB . 2 . CG1 1 2 37 . 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS CB 1 1 4 HIS CG -120.0 0.0 . 4 . N . 4 . CA . 4 . CB . 4 . CG 1 2 38 . 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR CB 1 1 8 THR OG1 0.0 120.0 . 8 . N . 8 . CA . 8 . CB . 8 . OG1 1 2 39 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE CB 1 1 11 ILE CG1 -120.0 0.0 . 11 . N . 11 . CA . 11 . CB . 11 . CG1 1 2 40 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL CB 1 1 14 VAL CG1 -120.0 0.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG1 1 2 41 . 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR CB 1 1 15 THR OG1 -120.0 0.0 . 15 . N . 15 . CA . 15 . CB . 15 . OG1 1 2 42 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG -120.0 0.0 . 16 . N . 16 . CA . 16 . CB . 16 . SG 1 2 43 . 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS CB 1 1 23 CYS SG -120.0 0.0 . 23 . N . 23 . CA . 23 . CB . 23 . SG 1 2 44 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG CB 1 1 25 ARG CG -120.0 0.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG 1 2 45 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS CB 1 1 26 LYS CG -120.0 0.0 . 26 . N . 26 . CA . 26 . CB . 26 . CG 1 2 46 . 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET CB 1 1 27 MET CG -120.0 0.0 . 27 . N . 27 . CA . 27 . CB . 27 . CG 1 2 47 . 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE CB 1 1 32 PHE CG -120.0 0.0 . 32 . N . 32 . CA . 32 . CB . 32 . CG 1 2 48 . 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG CB 1 1 36 ARG CG -120.0 0.0 . 36 . N . 36 . CA . 36 . CB . 36 . CG 1 2 49 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL CB 1 1 39 VAL CG1 120.0 240.0 . 39 . N . 39 . CA . 39 . CB . 39 . CG1 1 2 50 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL CB 1 1 40 VAL CG1 120.0 240.0 . 40 . N . 40 . CA . 40 . CB . 40 . CG1 1 2 51 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU CB 1 1 41 GLU CG -120.0 0.0 . 41 . N . 41 . CA . 41 . CB . 41 . CG 1 2 52 . 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS CB 1 1 44 CYS SG -120.0 0.0 . 44 . N . 44 . CA . 44 . CB . 44 . SG 1 2 53 . 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS CB 1 1 48 CYS SG -240.0 0.0 . 48 . N . 48 . CA . 48 . CB . 48 . SG 1 2 54 . 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER CB 1 1 50 SER OG -240.0 0.0 . 50 . N . 50 . CA . 50 . CB . 50 . OG 1 2 55 . 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS CB 1 1 52 LYS CG -120.0 0.0 . 52 . N . 52 . CA . 52 . CB . 52 . CG 1 2 56 . 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU CB 1 1 55 GLU CG -120.0 0.0 . 55 . N . 55 . CA . 55 . CB . 55 . CG 1 2 57 . 1 1 59 CYS N 1 1 59 CYS CA 1 1 59 CYS CB 1 1 59 CYS SG -120.0 0.0 . 59 . N . 59 . CA . 59 . CB . 59 . SG 1 2 58 . 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR CB 1 1 62 THR OG1 -120.0 0.0 . 62 . N . 62 . CA . 62 . CB . 62 . OG1 1 2 59 . 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP CB 1 1 63 ASP CG -120.0 0.0 . 63 . N . 63 . CA . 63 . CB . 63 . CG 1 2 60 . 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS CB 1 1 70 LYS CG -120.0 0.0 . 70 . N . 70 . CA . 70 . CB . 70 . CG 1 2 61 . 2 2 1 MET N 2 2 1 MET CA 2 2 1 MET CB 2 2 1 MET CG -240.0 0.0 . 75 . N . 75 . CA . 75 . CB . 75 . CG 1 2 62 . 2 2 3 TYR N 2 2 3 TYR CA 2 2 3 TYR CB 2 2 3 TYR CG -120.0 0.0 . 77 . N . 77 . CA . 77 . CB . 77 . CG 1 2 63 . 2 2 4 TYR N 2 2 4 TYR CA 2 2 4 TYR CB 2 2 4 TYR CG -120.0 0.0 . 78 . N . 78 . CA . 78 . CB . 78 . CG 1 2 64 . 2 2 9 LYS N 2 2 9 LYS CA 2 2 9 LYS CB 2 2 9 LYS CG -120.0 0.0 . 83 . N . 83 . CA . 83 . CB . 83 . CG 1 2 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 ILE C C 6.480 14.116 -0.692 1.00 . A A . 1 ILE C 1 1 1 2 1 1 1 ILE CA C 7.467 14.759 -1.670 1.00 . A A . 1 ILE CA 1 1 1 3 1 1 1 ILE CB C 7.670 13.864 -2.892 1.00 . A A . 1 ILE CB 1 1 1 4 1 1 1 ILE CD1 C 8.243 11.529 -3.578 1.00 . A A . 1 ILE CD1 1 1 1 5 1 1 1 ILE CG1 C 8.370 12.571 -2.466 1.00 . A A . 1 ILE CG1 1 1 1 6 1 1 1 ILE CG2 C 8.533 14.593 -3.922 1.00 . A A . 1 ILE CG2 1 1 1 7 1 1 1 ILE H1 H 8.906 14.165 -0.286 1.00 . A A . 1 ILE H1 1 1 1 8 1 1 1 ILE H2 H 9.547 14.697 -1.763 1.00 . A A . 1 ILE H2 1 1 1 9 1 1 1 ILE H3 H 8.937 15.824 -0.648 1.00 . A A . 1 ILE H3 1 1 1 10 1 1 1 ILE HA H 7.114 15.730 -1.979 1.00 . A A . 1 ILE HA 1 1 1 11 1 1 1 ILE HB H 6.710 13.629 -3.330 1.00 . A A . 1 ILE HB 1 1 1 12 1 1 1 ILE HD11 H 8.396 12.004 -4.536 1.00 . A A . 1 ILE HD11 1 1 1 13 1 1 1 ILE HD12 H 8.986 10.758 -3.436 1.00 . A A . 1 ILE HD12 1 1 1 14 1 1 1 ILE HD13 H 7.257 11.089 -3.548 1.00 . A A . 1 ILE HD13 1 1 1 15 1 1 1 ILE HG12 H 9.415 12.774 -2.279 1.00 . A A . 1 ILE HG12 1 1 1 16 1 1 1 ILE HG13 H 7.910 12.192 -1.566 1.00 . A A . 1 ILE HG13 1 1 1 17 1 1 1 ILE HG21 H 9.001 15.449 -3.458 1.00 . A A . 1 ILE HG21 1 1 1 18 1 1 1 ILE HG22 H 9.295 13.923 -4.293 1.00 . A A . 1 ILE HG22 1 1 1 19 1 1 1 ILE HG23 H 7.914 14.923 -4.743 1.00 . A A . 1 ILE HG23 1 1 1 20 1 1 1 ILE N N 8.816 14.870 -1.044 1.00 . A A . 1 ILE N 1 1 1 21 1 1 1 ILE O O 6.697 14.098 0.504 1.00 . A A . 1 ILE O 1 1 1 22 1 1 2 VAL C C 4.034 11.559 -0.829 1.00 . A A . 2 VAL C 1 1 1 23 1 1 2 VAL CA C 4.394 12.942 -0.296 1.00 . A A . 2 VAL CA 1 1 1 24 1 1 2 VAL CB C 3.171 13.850 -0.351 1.00 . A A . 2 VAL CB 1 1 1 25 1 1 2 VAL CG1 C 2.206 13.493 0.778 1.00 . A A . 2 VAL CG1 1 1 1 26 1 1 2 VAL CG2 C 3.608 15.307 -0.204 1.00 . A A . 2 VAL CG2 1 1 1 27 1 1 2 VAL H H 5.244 13.612 -2.160 1.00 . A A . 2 VAL H 1 1 1 28 1 1 2 VAL HA H 4.767 12.879 0.714 1.00 . A A . 2 VAL HA 1 1 1 29 1 1 2 VAL HB H 2.674 13.712 -1.295 1.00 . A A . 2 VAL HB 1 1 1 30 1 1 2 VAL HG11 H 2.424 12.501 1.138 1.00 . A A . 2 VAL HG11 1 1 1 31 1 1 2 VAL HG12 H 2.316 14.203 1.584 1.00 . A A . 2 VAL HG12 1 1 1 32 1 1 2 VAL HG13 H 1.193 13.526 0.405 1.00 . A A . 2 VAL HG13 1 1 1 33 1 1 2 VAL HG21 H 4.184 15.417 0.702 1.00 . A A . 2 VAL HG21 1 1 1 34 1 1 2 VAL HG22 H 4.214 15.588 -1.053 1.00 . A A . 2 VAL HG22 1 1 1 35 1 1 2 VAL HG23 H 2.736 15.941 -0.157 1.00 . A A . 2 VAL HG23 1 1 1 36 1 1 2 VAL N N 5.398 13.587 -1.192 1.00 . A A . 2 VAL N 1 1 1 37 1 1 2 VAL O O 4.191 11.274 -2.000 1.00 . A A . 2 VAL O 1 1 1 38 1 1 3 CYS C C 1.847 8.917 0.151 1.00 . A A . 3 CYS C 1 1 1 39 1 1 3 CYS CA C 3.187 9.331 -0.452 1.00 . A A . 3 CYS CA 1 1 1 40 1 1 3 CYS CB C 4.290 8.406 0.053 1.00 . A A . 3 CYS CB 1 1 1 41 1 1 3 CYS H H 3.441 10.938 0.953 1.00 . A A . 3 CYS H 1 1 1 42 1 1 3 CYS HA H 3.143 9.301 -1.529 1.00 . A A . 3 CYS HA 1 1 1 43 1 1 3 CYS HB2 H 4.136 8.205 1.099 1.00 . A A . 3 CYS HB2 1 1 1 44 1 1 3 CYS HB3 H 4.235 7.488 -0.494 1.00 . A A . 3 CYS HB3 1 1 1 45 1 1 3 CYS N N 3.553 10.696 0.017 1.00 . A A . 3 CYS N 1 1 1 46 1 1 3 CYS O O 1.452 9.412 1.186 1.00 . A A . 3 CYS O 1 1 1 47 1 1 3 CYS SG S 5.927 9.153 -0.193 1.00 . A A . 3 CYS SG 1 1 1 48 1 1 4 HIS C C 0.059 6.353 1.009 1.00 . A A . 4 HIS C 1 1 1 49 1 1 4 HIS CA C -0.152 7.550 0.103 1.00 . A A . 4 HIS CA 1 1 1 50 1 1 4 HIS CB C -1.018 7.135 -1.066 1.00 . A A . 4 HIS CB 1 1 1 51 1 1 4 HIS CD2 C -0.747 8.220 -3.443 1.00 . A A . 4 HIS CD2 1 1 1 52 1 1 4 HIS CE1 C -1.449 10.210 -2.970 1.00 . A A . 4 HIS CE1 1 1 1 53 1 1 4 HIS CG C -1.064 8.218 -2.111 1.00 . A A . 4 HIS CG 1 1 1 54 1 1 4 HIS H H 1.513 7.575 -1.285 1.00 . A A . 4 HIS H 1 1 1 55 1 1 4 HIS HA H -0.626 8.338 0.628 1.00 . A A . 4 HIS HA 1 1 1 56 1 1 4 HIS HB2 H -0.619 6.243 -1.475 1.00 . A A . 4 HIS HB2 1 1 1 57 1 1 4 HIS HB3 H -2.014 6.944 -0.711 1.00 . A A . 4 HIS HB3 1 1 1 58 1 1 4 HIS HD1 H -1.828 9.816 -0.967 1.00 . A A . 4 HIS HD1 1 1 1 59 1 1 4 HIS HD2 H -0.387 7.371 -3.990 1.00 . A A . 4 HIS HD2 1 1 1 60 1 1 4 HIS HE1 H -1.737 11.247 -3.053 1.00 . A A . 4 HIS HE1 1 1 1 61 1 1 4 HIS N N 1.158 7.993 -0.466 1.00 . A A . 4 HIS N 1 1 1 62 1 1 4 HIS ND1 N -1.510 9.496 -1.831 1.00 . A A . 4 HIS ND1 1 1 1 63 1 1 4 HIS NE2 N -0.989 9.478 -3.986 1.00 . A A . 4 HIS NE2 1 1 1 64 1 1 4 HIS O O 0.968 5.574 0.809 1.00 . A A . 4 HIS O 1 1 1 65 1 1 5 THR C C -1.787 4.097 2.811 1.00 . A A . 5 THR C 1 1 1 66 1 1 5 THR CA C -0.572 4.993 2.862 1.00 . A A . 5 THR CA 1 1 1 67 1 1 5 THR CB C -0.338 5.465 4.294 1.00 . A A . 5 THR CB 1 1 1 68 1 1 5 THR CG2 C 0.238 6.889 4.355 1.00 . A A . 5 THR CG2 1 1 1 69 1 1 5 THR H H -1.517 6.791 2.152 1.00 . A A . 5 THR H 1 1 1 70 1 1 5 THR HA H 0.296 4.428 2.530 1.00 . A A . 5 THR HA 1 1 1 71 1 1 5 THR HB H 0.361 4.785 4.731 1.00 . A A . 5 THR HB 1 1 1 72 1 1 5 THR HG1 H -1.779 4.468 5.123 1.00 . A A . 5 THR HG1 1 1 1 73 1 1 5 THR HG21 H -0.407 7.562 3.810 1.00 . A A . 5 THR HG21 1 1 1 74 1 1 5 THR HG22 H 0.302 7.207 5.386 1.00 . A A . 5 THR HG22 1 1 1 75 1 1 5 THR HG23 H 1.223 6.898 3.914 1.00 . A A . 5 THR HG23 1 1 1 76 1 1 5 THR N N -0.769 6.172 1.993 1.00 . A A . 5 THR N 1 1 1 77 1 1 5 THR O O -2.852 4.398 3.315 1.00 . A A . 5 THR O 1 1 1 78 1 1 5 THR OG1 O -1.554 5.399 5.019 1.00 . A A . 5 THR OG1 1 1 1 79 1 1 6 THR C C -2.512 1.014 3.349 1.00 . A A . 6 THR C 1 1 1 80 1 1 6 THR CA C -2.667 1.963 2.165 1.00 . A A . 6 THR CA 1 1 1 81 1 1 6 THR CB C -2.451 1.210 0.846 1.00 . A A . 6 THR CB 1 1 1 82 1 1 6 THR CG2 C -3.410 1.749 -0.214 1.00 . A A . 6 THR CG2 1 1 1 83 1 1 6 THR H H -0.700 2.794 1.903 1.00 . A A . 6 THR H 1 1 1 84 1 1 6 THR HA H -3.639 2.433 2.176 1.00 . A A . 6 THR HA 1 1 1 85 1 1 6 THR HB H -2.636 0.156 0.995 1.00 . A A . 6 THR HB 1 1 1 86 1 1 6 THR HG1 H -0.528 1.113 1.117 1.00 . A A . 6 THR HG1 1 1 1 87 1 1 6 THR HG21 H -3.287 2.820 -0.297 1.00 . A A . 6 THR HG21 1 1 1 88 1 1 6 THR HG22 H -3.191 1.286 -1.164 1.00 . A A . 6 THR HG22 1 1 1 89 1 1 6 THR HG23 H -4.426 1.523 0.073 1.00 . A A . 6 THR HG23 1 1 1 90 1 1 6 THR N N -1.590 2.980 2.241 1.00 . A A . 6 THR N 1 1 1 91 1 1 6 THR O O -3.418 0.304 3.719 1.00 . A A . 6 THR O 1 1 1 92 1 1 6 THR OG1 O -1.118 1.387 0.405 1.00 . A A . 6 THR OG1 1 1 1 93 1 1 7 ALA C C -1.350 0.689 6.414 1.00 . A A . 7 ALA C 1 1 1 94 1 1 7 ALA CA C -1.092 0.044 5.046 1.00 . A A . 7 ALA CA 1 1 1 95 1 1 7 ALA CB C 0.370 -0.360 4.873 1.00 . A A . 7 ALA CB 1 1 1 96 1 1 7 ALA H H -0.613 1.538 3.585 1.00 . A A . 7 ALA H 1 1 1 97 1 1 7 ALA HA H -1.716 -0.814 4.937 1.00 . A A . 7 ALA HA 1 1 1 98 1 1 7 ALA HB1 H 0.890 0.419 4.326 1.00 . A A . 7 ALA HB1 1 1 1 99 1 1 7 ALA HB2 H 0.828 -0.490 5.842 1.00 . A A . 7 ALA HB2 1 1 1 100 1 1 7 ALA HB3 H 0.423 -1.293 4.317 1.00 . A A . 7 ALA HB3 1 1 1 101 1 1 7 ALA N N -1.340 0.974 3.918 1.00 . A A . 7 ALA N 1 1 1 102 1 1 7 ALA O O -1.640 0.006 7.376 1.00 . A A . 7 ALA O 1 1 1 103 1 1 8 THR C C -2.951 3.161 7.878 1.00 . A A . 8 THR C 1 1 1 104 1 1 8 THR CA C -1.519 2.619 7.849 1.00 . A A . 8 THR CA 1 1 1 105 1 1 8 THR CB C -0.495 3.750 7.963 1.00 . A A . 8 THR CB 1 1 1 106 1 1 8 THR CG2 C 0.823 3.195 8.504 1.00 . A A . 8 THR CG2 1 1 1 107 1 1 8 THR H H -1.032 2.532 5.745 1.00 . A A . 8 THR H 1 1 1 108 1 1 8 THR HA H -1.371 1.904 8.644 1.00 . A A . 8 THR HA 1 1 1 109 1 1 8 THR HB H -0.866 4.506 8.638 1.00 . A A . 8 THR HB 1 1 1 110 1 1 8 THR HG1 H -0.290 5.278 6.779 1.00 . A A . 8 THR HG1 1 1 1 111 1 1 8 THR HG21 H 1.124 2.343 7.913 1.00 . A A . 8 THR HG21 1 1 1 112 1 1 8 THR HG22 H 1.585 3.958 8.450 1.00 . A A . 8 THR HG22 1 1 1 113 1 1 8 THR HG23 H 0.690 2.891 9.532 1.00 . A A . 8 THR HG23 1 1 1 114 1 1 8 THR N N -1.260 1.983 6.524 1.00 . A A . 8 THR N 1 1 1 115 1 1 8 THR O O -3.887 2.439 8.159 1.00 . A A . 8 THR O 1 1 1 116 1 1 8 THR OG1 O -0.280 4.323 6.682 1.00 . A A . 8 THR OG1 1 1 1 117 1 1 9 SER C C -5.273 4.334 6.369 1.00 . A A . 9 SER C 1 1 1 118 1 1 9 SER CA C -4.520 4.968 7.550 1.00 . A A . 9 SER CA 1 1 1 119 1 1 9 SER CB C -4.309 6.468 7.369 1.00 . A A . 9 SER CB 1 1 1 120 1 1 9 SER H H -2.381 4.980 7.319 1.00 . A A . 9 SER H 1 1 1 121 1 1 9 SER HA H -5.025 4.765 8.483 1.00 . A A . 9 SER HA 1 1 1 122 1 1 9 SER HB2 H -4.147 6.689 6.327 1.00 . A A . 9 SER HB2 1 1 1 123 1 1 9 SER HB3 H -5.187 6.999 7.715 1.00 . A A . 9 SER HB3 1 1 1 124 1 1 9 SER HG H -2.824 7.676 7.717 1.00 . A A . 9 SER HG 1 1 1 125 1 1 9 SER N N -3.140 4.412 7.565 1.00 . A A . 9 SER N 1 1 1 126 1 1 9 SER O O -4.884 3.275 5.919 1.00 . A A . 9 SER O 1 1 1 127 1 1 9 SER OG O -3.170 6.874 8.116 1.00 . A A . 9 SER OG 1 1 1 128 1 1 10 PRO C C -6.234 4.582 3.464 1.00 . A A . 10 PRO C 1 1 1 129 1 1 10 PRO CA C -7.044 4.374 4.740 1.00 . A A . 10 PRO CA 1 1 1 130 1 1 10 PRO CB C -8.365 5.136 4.712 1.00 . A A . 10 PRO CB 1 1 1 131 1 1 10 PRO CD C -6.903 6.252 6.303 1.00 . A A . 10 PRO CD 1 1 1 132 1 1 10 PRO CG C -8.098 6.438 5.397 1.00 . A A . 10 PRO CG 1 1 1 133 1 1 10 PRO HA H -7.224 3.329 4.910 1.00 . A A . 10 PRO HA 1 1 1 134 1 1 10 PRO HB2 H -8.675 5.306 3.690 1.00 . A A . 10 PRO HB2 1 1 1 135 1 1 10 PRO HB3 H -9.120 4.590 5.245 1.00 . A A . 10 PRO HB3 1 1 1 136 1 1 10 PRO HD2 H -6.211 7.064 6.146 1.00 . A A . 10 PRO HD2 1 1 1 137 1 1 10 PRO HD3 H -7.210 6.203 7.336 1.00 . A A . 10 PRO HD3 1 1 1 138 1 1 10 PRO HG2 H -7.891 7.204 4.663 1.00 . A A . 10 PRO HG2 1 1 1 139 1 1 10 PRO HG3 H -8.956 6.722 5.988 1.00 . A A . 10 PRO HG3 1 1 1 140 1 1 10 PRO N N -6.315 4.968 5.880 1.00 . A A . 10 PRO N 1 1 1 141 1 1 10 PRO O O -5.659 3.665 2.914 1.00 . A A . 10 PRO O 1 1 1 142 1 1 11 ILE C C -5.367 7.630 1.650 1.00 . A A . 11 ILE C 1 1 1 143 1 1 11 ILE CA C -5.382 6.117 1.818 1.00 . A A . 11 ILE CA 1 1 1 144 1 1 11 ILE CB C -6.054 5.335 0.675 1.00 . A A . 11 ILE CB 1 1 1 145 1 1 11 ILE CD1 C -5.288 3.949 -1.318 1.00 . A A . 11 ILE CD1 1 1 1 146 1 1 11 ILE CG1 C -4.970 4.398 0.114 1.00 . A A . 11 ILE CG1 1 1 1 147 1 1 11 ILE CG2 C -6.629 6.252 -0.438 1.00 . A A . 11 ILE CG2 1 1 1 148 1 1 11 ILE H H -6.611 6.498 3.492 1.00 . A A . 11 ILE H 1 1 1 149 1 1 11 ILE HA H -4.369 5.764 1.945 1.00 . A A . 11 ILE HA 1 1 1 150 1 1 11 ILE HB H -6.852 4.748 1.100 1.00 . A A . 11 ILE HB 1 1 1 151 1 1 11 ILE HD11 H -5.517 4.817 -1.922 1.00 . A A . 11 ILE HD11 1 1 1 152 1 1 11 ILE HD12 H -4.430 3.440 -1.731 1.00 . A A . 11 ILE HD12 1 1 1 153 1 1 11 ILE HD13 H -6.137 3.282 -1.305 1.00 . A A . 11 ILE HD13 1 1 1 154 1 1 11 ILE HG12 H -4.024 4.923 0.121 1.00 . A A . 11 ILE HG12 1 1 1 155 1 1 11 ILE HG13 H -4.895 3.529 0.751 1.00 . A A . 11 ILE HG13 1 1 1 156 1 1 11 ILE HG21 H -5.882 6.975 -0.729 1.00 . A A . 11 ILE HG21 1 1 1 157 1 1 11 ILE HG22 H -6.899 5.651 -1.295 1.00 . A A . 11 ILE HG22 1 1 1 158 1 1 11 ILE HG23 H -7.504 6.766 -0.066 1.00 . A A . 11 ILE HG23 1 1 1 159 1 1 11 ILE N N -6.164 5.792 3.019 1.00 . A A . 11 ILE N 1 1 1 160 1 1 11 ILE O O -6.351 8.256 1.310 1.00 . A A . 11 ILE O 1 1 1 161 1 1 12 SER C C -2.633 9.975 1.592 1.00 . A A . 12 SER C 1 1 1 162 1 1 12 SER CA C -4.102 9.667 1.787 1.00 . A A . 12 SER CA 1 1 1 163 1 1 12 SER CB C -4.609 10.228 3.115 1.00 . A A . 12 SER CB 1 1 1 164 1 1 12 SER H H -3.479 7.649 2.173 1.00 . A A . 12 SER H 1 1 1 165 1 1 12 SER HA H -4.688 10.048 0.966 1.00 . A A . 12 SER HA 1 1 1 166 1 1 12 SER HB2 H -4.554 11.303 3.099 1.00 . A A . 12 SER HB2 1 1 1 167 1 1 12 SER HB3 H -5.638 9.925 3.262 1.00 . A A . 12 SER HB3 1 1 1 168 1 1 12 SER HG H -4.056 10.185 4.979 1.00 . A A . 12 SER HG 1 1 1 169 1 1 12 SER N N -4.246 8.200 1.902 1.00 . A A . 12 SER N 1 1 1 170 1 1 12 SER O O -1.778 9.278 2.114 1.00 . A A . 12 SER O 1 1 1 171 1 1 12 SER OG O -3.800 9.733 4.173 1.00 . A A . 12 SER OG 1 1 1 172 1 1 13 ALA C C -0.372 12.271 1.623 1.00 . A A . 13 ALA C 1 1 1 173 1 1 13 ALA CA C -0.894 11.290 0.598 1.00 . A A . 13 ALA CA 1 1 1 174 1 1 13 ALA CB C -0.821 11.923 -0.777 1.00 . A A . 13 ALA CB 1 1 1 175 1 1 13 ALA H H -3.023 11.516 0.406 1.00 . A A . 13 ALA H 1 1 1 176 1 1 13 ALA HA H -0.317 10.388 0.610 1.00 . A A . 13 ALA HA 1 1 1 177 1 1 13 ALA HB1 H -1.801 11.933 -1.222 1.00 . A A . 13 ALA HB1 1 1 1 178 1 1 13 ALA HB2 H -0.451 12.935 -0.677 1.00 . A A . 13 ALA HB2 1 1 1 179 1 1 13 ALA HB3 H -0.145 11.350 -1.392 1.00 . A A . 13 ALA HB3 1 1 1 180 1 1 13 ALA N N -2.322 10.981 0.833 1.00 . A A . 13 ALA N 1 1 1 181 1 1 13 ALA O O -0.589 13.462 1.523 1.00 . A A . 13 ALA O 1 1 1 182 1 1 14 VAL C C 2.418 12.715 3.471 1.00 . A A . 14 VAL C 1 1 1 183 1 1 14 VAL CA C 0.903 12.742 3.571 1.00 . A A . 14 VAL CA 1 1 1 184 1 1 14 VAL CB C 0.414 12.295 4.969 1.00 . A A . 14 VAL CB 1 1 1 185 1 1 14 VAL CG1 C -1.024 11.797 4.878 1.00 . A A . 14 VAL CG1 1 1 1 186 1 1 14 VAL CG2 C 1.308 11.181 5.541 1.00 . A A . 14 VAL CG2 1 1 1 187 1 1 14 VAL H H 0.540 10.841 2.643 1.00 . A A . 14 VAL H 1 1 1 188 1 1 14 VAL HA H 0.542 13.738 3.365 1.00 . A A . 14 VAL HA 1 1 1 189 1 1 14 VAL HB H 0.444 13.147 5.634 1.00 . A A . 14 VAL HB 1 1 1 190 1 1 14 VAL HG11 H -1.600 12.487 4.279 1.00 . A A . 14 VAL HG11 1 1 1 191 1 1 14 VAL HG12 H -1.038 10.821 4.418 1.00 . A A . 14 VAL HG12 1 1 1 192 1 1 14 VAL HG13 H -1.447 11.738 5.868 1.00 . A A . 14 VAL HG13 1 1 1 193 1 1 14 VAL HG21 H 2.332 11.541 5.590 1.00 . A A . 14 VAL HG21 1 1 1 194 1 1 14 VAL HG22 H 0.970 10.919 6.532 1.00 . A A . 14 VAL HG22 1 1 1 195 1 1 14 VAL HG23 H 1.261 10.314 4.900 1.00 . A A . 14 VAL HG23 1 1 1 196 1 1 14 VAL N N 0.345 11.800 2.586 1.00 . A A . 14 VAL N 1 1 1 197 1 1 14 VAL O O 3.028 11.693 3.204 1.00 . A A . 14 VAL O 1 1 1 198 1 1 15 THR C C 5.037 12.895 4.696 1.00 . A A . 15 THR C 1 1 1 199 1 1 15 THR CA C 4.492 13.872 3.652 1.00 . A A . 15 THR CA 1 1 1 200 1 1 15 THR CB C 4.833 15.302 4.034 1.00 . A A . 15 THR CB 1 1 1 201 1 1 15 THR CG2 C 6.308 15.566 3.743 1.00 . A A . 15 THR CG2 1 1 1 202 1 1 15 THR H H 2.491 14.619 3.906 1.00 . A A . 15 THR H 1 1 1 203 1 1 15 THR HA H 4.861 13.638 2.668 1.00 . A A . 15 THR HA 1 1 1 204 1 1 15 THR HB H 4.641 15.436 5.087 1.00 . A A . 15 THR HB 1 1 1 205 1 1 15 THR HG1 H 4.012 17.041 3.737 1.00 . A A . 15 THR HG1 1 1 1 206 1 1 15 THR HG21 H 6.666 14.840 3.026 1.00 . A A . 15 THR HG21 1 1 1 207 1 1 15 THR HG22 H 6.422 16.560 3.336 1.00 . A A . 15 THR HG22 1 1 1 208 1 1 15 THR HG23 H 6.877 15.482 4.656 1.00 . A A . 15 THR HG23 1 1 1 209 1 1 15 THR N N 3.017 13.822 3.696 1.00 . A A . 15 THR N 1 1 1 210 1 1 15 THR O O 4.424 12.680 5.723 1.00 . A A . 15 THR O 1 1 1 211 1 1 15 THR OG1 O 4.025 16.197 3.281 1.00 . A A . 15 THR OG1 1 1 1 212 1 1 16 CYS C C 7.898 11.926 6.203 1.00 . A A . 16 CYS C 1 1 1 213 1 1 16 CYS CA C 6.699 11.326 5.459 1.00 . A A . 16 CYS CA 1 1 1 214 1 1 16 CYS CB C 7.106 10.095 4.648 1.00 . A A . 16 CYS CB 1 1 1 215 1 1 16 CYS H H 6.651 12.461 3.622 1.00 . A A . 16 CYS H 1 1 1 216 1 1 16 CYS HA H 5.926 11.058 6.161 1.00 . A A . 16 CYS HA 1 1 1 217 1 1 16 CYS HB2 H 7.247 10.373 3.614 1.00 . A A . 16 CYS HB2 1 1 1 218 1 1 16 CYS HB3 H 8.026 9.690 5.043 1.00 . A A . 16 CYS HB3 1 1 1 219 1 1 16 CYS N N 6.164 12.291 4.455 1.00 . A A . 16 CYS N 1 1 1 220 1 1 16 CYS O O 8.409 12.963 5.830 1.00 . A A . 16 CYS O 1 1 1 221 1 1 16 CYS SG S 5.795 8.848 4.769 1.00 . A A . 16 CYS SG 1 1 1 222 1 1 17 PRO C C 10.759 11.572 7.320 1.00 . A A . 17 PRO C 1 1 1 223 1 1 17 PRO CA C 9.437 11.707 8.079 1.00 . A A . 17 PRO CA 1 1 1 224 1 1 17 PRO CB C 9.400 10.768 9.285 1.00 . A A . 17 PRO CB 1 1 1 225 1 1 17 PRO CD C 7.724 9.989 7.743 1.00 . A A . 17 PRO CD 1 1 1 226 1 1 17 PRO CG C 8.700 9.542 8.797 1.00 . A A . 17 PRO CG 1 1 1 227 1 1 17 PRO HA H 9.286 12.724 8.402 1.00 . A A . 17 PRO HA 1 1 1 228 1 1 17 PRO HB2 H 10.405 10.526 9.602 1.00 . A A . 17 PRO HB2 1 1 1 229 1 1 17 PRO HB3 H 8.845 11.214 10.094 1.00 . A A . 17 PRO HB3 1 1 1 230 1 1 17 PRO HD2 H 7.663 9.255 6.950 1.00 . A A . 17 PRO HD2 1 1 1 231 1 1 17 PRO HD3 H 6.752 10.166 8.174 1.00 . A A . 17 PRO HD3 1 1 1 232 1 1 17 PRO HG2 H 9.417 8.852 8.374 1.00 . A A . 17 PRO HG2 1 1 1 233 1 1 17 PRO HG3 H 8.169 9.072 9.610 1.00 . A A . 17 PRO HG3 1 1 1 234 1 1 17 PRO N N 8.295 11.246 7.246 1.00 . A A . 17 PRO N 1 1 1 235 1 1 17 PRO O O 10.798 11.039 6.229 1.00 . A A . 17 PRO O 1 1 1 236 1 1 18 PRO C C 13.628 10.549 7.210 1.00 . A A . 18 PRO C 1 1 1 237 1 1 18 PRO CA C 13.154 12.000 7.318 1.00 . A A . 18 PRO CA 1 1 1 238 1 1 18 PRO CB C 14.024 12.798 8.289 1.00 . A A . 18 PRO CB 1 1 1 239 1 1 18 PRO CD C 11.832 12.713 9.247 1.00 . A A . 18 PRO CD 1 1 1 240 1 1 18 PRO CG C 13.296 12.723 9.590 1.00 . A A . 18 PRO CG 1 1 1 241 1 1 18 PRO HA H 13.153 12.473 6.349 1.00 . A A . 18 PRO HA 1 1 1 242 1 1 18 PRO HB2 H 15.004 12.347 8.373 1.00 . A A . 18 PRO HB2 1 1 1 243 1 1 18 PRO HB3 H 14.105 13.824 7.968 1.00 . A A . 18 PRO HB3 1 1 1 244 1 1 18 PRO HD2 H 11.275 12.143 9.977 1.00 . A A . 18 PRO HD2 1 1 1 245 1 1 18 PRO HD3 H 11.450 13.719 9.173 1.00 . A A . 18 PRO HD3 1 1 1 246 1 1 18 PRO HG2 H 13.565 11.815 10.113 1.00 . A A . 18 PRO HG2 1 1 1 247 1 1 18 PRO HG3 H 13.524 13.586 10.196 1.00 . A A . 18 PRO HG3 1 1 1 248 1 1 18 PRO N N 11.803 12.062 7.933 1.00 . A A . 18 PRO N 1 1 1 249 1 1 18 PRO O O 13.541 9.781 8.148 1.00 . A A . 18 PRO O 1 1 1 250 1 1 19 GLY C C 14.113 8.304 4.497 1.00 . A A . 19 GLY C 1 1 1 251 1 1 19 GLY CA C 14.591 8.773 5.867 1.00 . A A . 19 GLY CA 1 1 1 252 1 1 19 GLY H H 14.169 10.810 5.322 1.00 . A A . 19 GLY H 1 1 1 253 1 1 19 GLY HA2 H 15.671 8.744 5.910 1.00 . A A . 19 GLY HA2 1 1 1 254 1 1 19 GLY HA3 H 14.176 8.135 6.630 1.00 . A A . 19 GLY HA3 1 1 1 255 1 1 19 GLY N N 14.119 10.171 6.065 1.00 . A A . 19 GLY N 1 1 1 256 1 1 19 GLY O O 14.893 8.106 3.588 1.00 . A A . 19 GLY O 1 1 1 257 1 1 20 GLU C C 12.470 8.867 2.024 1.00 . A A . 20 GLU C 1 1 1 258 1 1 20 GLU CA C 12.292 7.729 3.026 1.00 . A A . 20 GLU CA 1 1 1 259 1 1 20 GLU CB C 10.817 7.469 3.304 1.00 . A A . 20 GLU CB 1 1 1 260 1 1 20 GLU CD C 10.790 6.403 5.561 1.00 . A A . 20 GLU CD 1 1 1 261 1 1 20 GLU CG C 10.683 6.146 4.056 1.00 . A A . 20 GLU CG 1 1 1 262 1 1 20 GLU H H 12.213 8.327 5.072 1.00 . A A . 20 GLU H 1 1 1 263 1 1 20 GLU HA H 12.776 6.831 2.683 1.00 . A A . 20 GLU HA 1 1 1 264 1 1 20 GLU HB2 H 10.419 8.271 3.909 1.00 . A A . 20 GLU HB2 1 1 1 265 1 1 20 GLU HB3 H 10.276 7.416 2.376 1.00 . A A . 20 GLU HB3 1 1 1 266 1 1 20 GLU HG2 H 9.727 5.699 3.834 1.00 . A A . 20 GLU HG2 1 1 1 267 1 1 20 GLU HG3 H 11.476 5.480 3.750 1.00 . A A . 20 GLU HG3 1 1 1 268 1 1 20 GLU N N 12.829 8.151 4.336 1.00 . A A . 20 GLU N 1 1 1 269 1 1 20 GLU O O 11.812 9.885 2.103 1.00 . A A . 20 GLU O 1 1 1 270 1 1 20 GLU OE1 O 9.969 7.142 6.076 1.00 . A A . 20 GLU OE1 1 1 1 271 1 1 20 GLU OE2 O 11.693 5.855 6.172 1.00 . A A . 20 GLU OE2 1 1 1 272 1 1 21 ASN C C 12.477 9.799 -0.940 1.00 . A A . 21 ASN C 1 1 1 273 1 1 21 ASN CA C 13.594 9.795 0.102 1.00 . A A . 21 ASN CA 1 1 1 274 1 1 21 ASN CB C 14.939 9.465 -0.544 1.00 . A A . 21 ASN CB 1 1 1 275 1 1 21 ASN CG C 15.966 9.121 0.541 1.00 . A A . 21 ASN CG 1 1 1 276 1 1 21 ASN H H 13.893 7.889 1.049 1.00 . A A . 21 ASN H 1 1 1 277 1 1 21 ASN HA H 13.650 10.751 0.598 1.00 . A A . 21 ASN HA 1 1 1 278 1 1 21 ASN HB2 H 14.821 8.621 -1.208 1.00 . A A . 21 ASN HB2 1 1 1 279 1 1 21 ASN HB3 H 15.286 10.317 -1.105 1.00 . A A . 21 ASN HB3 1 1 1 280 1 1 21 ASN HD21 H 14.936 9.978 2.013 1.00 . A A . 21 ASN HD21 1 1 1 281 1 1 21 ASN HD22 H 16.407 9.269 2.473 1.00 . A A . 21 ASN HD22 1 1 1 282 1 1 21 ASN N N 13.366 8.712 1.093 1.00 . A A . 21 ASN N 1 1 1 283 1 1 21 ASN ND2 N 15.751 9.487 1.778 1.00 . A A . 21 ASN ND2 1 1 1 284 1 1 21 ASN O O 12.365 10.709 -1.737 1.00 . A A . 21 ASN O 1 1 1 285 1 1 21 ASN OD1 O 16.979 8.512 0.260 1.00 . A A . 21 ASN OD1 1 1 1 286 1 1 22 LEU C C 9.390 7.890 -1.450 1.00 . A A . 22 LEU C 1 1 1 287 1 1 22 LEU CA C 10.542 8.762 -1.939 1.00 . A A . 22 LEU CA 1 1 1 288 1 1 22 LEU CB C 11.155 8.157 -3.201 1.00 . A A . 22 LEU CB 1 1 1 289 1 1 22 LEU CD1 C 10.900 5.756 -3.865 1.00 . A A . 22 LEU CD1 1 1 1 290 1 1 22 LEU CD2 C 13.128 6.635 -3.168 1.00 . A A . 22 LEU CD2 1 1 1 291 1 1 22 LEU CG C 11.622 6.726 -2.923 1.00 . A A . 22 LEU CG 1 1 1 292 1 1 22 LEU H H 11.747 8.066 -0.292 1.00 . A A . 22 LEU H 1 1 1 293 1 1 22 LEU HA H 10.195 9.761 -2.145 1.00 . A A . 22 LEU HA 1 1 1 294 1 1 22 LEU HB2 H 10.413 8.145 -3.984 1.00 . A A . 22 LEU HB2 1 1 1 295 1 1 22 LEU HB3 H 11.997 8.754 -3.511 1.00 . A A . 22 LEU HB3 1 1 1 296 1 1 22 LEU HD11 H 10.030 6.242 -4.284 1.00 . A A . 22 LEU HD11 1 1 1 297 1 1 22 LEU HD12 H 11.565 5.462 -4.663 1.00 . A A . 22 LEU HD12 1 1 1 298 1 1 22 LEU HD13 H 10.587 4.876 -3.314 1.00 . A A . 22 LEU HD13 1 1 1 299 1 1 22 LEU HD21 H 13.444 7.477 -3.768 1.00 . A A . 22 LEU HD21 1 1 1 300 1 1 22 LEU HD22 H 13.648 6.651 -2.222 1.00 . A A . 22 LEU HD22 1 1 1 301 1 1 22 LEU HD23 H 13.352 5.717 -3.689 1.00 . A A . 22 LEU HD23 1 1 1 302 1 1 22 LEU HG H 11.404 6.466 -1.898 1.00 . A A . 22 LEU HG 1 1 1 303 1 1 22 LEU N N 11.646 8.794 -0.942 1.00 . A A . 22 LEU N 1 1 1 304 1 1 22 LEU O O 9.317 7.512 -0.299 1.00 . A A . 22 LEU O 1 1 1 305 1 1 23 CYS C C 7.531 5.338 -2.570 1.00 . A A . 23 CYS C 1 1 1 306 1 1 23 CYS CA C 7.335 6.722 -1.973 1.00 . A A . 23 CYS CA 1 1 1 307 1 1 23 CYS CB C 6.142 7.403 -2.618 1.00 . A A . 23 CYS CB 1 1 1 308 1 1 23 CYS H H 8.585 7.891 -3.249 1.00 . A A . 23 CYS H 1 1 1 309 1 1 23 CYS HA H 7.209 6.673 -0.909 1.00 . A A . 23 CYS HA 1 1 1 310 1 1 23 CYS HB2 H 6.210 7.284 -3.680 1.00 . A A . 23 CYS HB2 1 1 1 311 1 1 23 CYS HB3 H 5.236 6.948 -2.264 1.00 . A A . 23 CYS HB3 1 1 1 312 1 1 23 CYS N N 8.494 7.571 -2.334 1.00 . A A . 23 CYS N 1 1 1 313 1 1 23 CYS O O 8.490 5.089 -3.266 1.00 . A A . 23 CYS O 1 1 1 314 1 1 23 CYS SG S 6.143 9.161 -2.197 1.00 . A A . 23 CYS SG 1 1 1 315 1 1 24 TYR C C 5.515 2.346 -3.077 1.00 . A A . 24 TYR C 1 1 1 316 1 1 24 TYR CA C 6.827 3.091 -2.925 1.00 . A A . 24 TYR CA 1 1 1 317 1 1 24 TYR CB C 7.766 2.351 -1.974 1.00 . A A . 24 TYR CB 1 1 1 318 1 1 24 TYR CD1 C 6.923 2.779 0.353 1.00 . A A . 24 TYR CD1 1 1 1 319 1 1 24 TYR CD2 C 6.423 0.660 -0.696 1.00 . A A . 24 TYR CD2 1 1 1 320 1 1 24 TYR CE1 C 6.231 2.377 1.503 1.00 . A A . 24 TYR CE1 1 1 1 321 1 1 24 TYR CE2 C 5.731 0.254 0.450 1.00 . A A . 24 TYR CE2 1 1 1 322 1 1 24 TYR CG C 7.017 1.921 -0.739 1.00 . A A . 24 TYR CG 1 1 1 323 1 1 24 TYR CZ C 5.636 1.112 1.551 1.00 . A A . 24 TYR CZ 1 1 1 324 1 1 24 TYR H H 5.848 4.635 -1.796 1.00 . A A . 24 TYR H 1 1 1 325 1 1 24 TYR HA H 7.291 3.189 -3.872 1.00 . A A . 24 TYR HA 1 1 1 326 1 1 24 TYR HB2 H 8.157 1.481 -2.471 1.00 . A A . 24 TYR HB2 1 1 1 327 1 1 24 TYR HB3 H 8.579 3.000 -1.693 1.00 . A A . 24 TYR HB3 1 1 1 328 1 1 24 TYR HD1 H 7.379 3.753 0.306 1.00 . A A . 24 TYR HD1 1 1 1 329 1 1 24 TYR HD2 H 6.499 0.002 -1.549 1.00 . A A . 24 TYR HD2 1 1 1 330 1 1 24 TYR HE1 H 6.161 3.037 2.353 1.00 . A A . 24 TYR HE1 1 1 1 331 1 1 24 TYR HE2 H 5.273 -0.721 0.486 1.00 . A A . 24 TYR HE2 1 1 1 332 1 1 24 TYR HH H 4.322 1.402 2.906 1.00 . A A . 24 TYR HH 1 1 1 333 1 1 24 TYR N N 6.635 4.432 -2.334 1.00 . A A . 24 TYR N 1 1 1 334 1 1 24 TYR O O 4.474 2.800 -2.673 1.00 . A A . 24 TYR O 1 1 1 335 1 1 24 TYR OH O 4.952 0.713 2.682 1.00 . A A . 24 TYR OH 1 1 1 336 1 1 25 ARG C C 4.608 -1.071 -3.501 1.00 . A A . 25 ARG C 1 1 1 337 1 1 25 ARG CA C 4.335 0.397 -3.856 1.00 . A A . 25 ARG CA 1 1 1 338 1 1 25 ARG CB C 4.012 0.501 -5.353 1.00 . A A . 25 ARG CB 1 1 1 339 1 1 25 ARG CD C 4.263 1.930 -7.383 1.00 . A A . 25 ARG CD 1 1 1 340 1 1 25 ARG CG C 4.173 1.942 -5.855 1.00 . A A . 25 ARG CG 1 1 1 341 1 1 25 ARG CZ C 2.888 2.953 -9.091 1.00 . A A . 25 ARG CZ 1 1 1 342 1 1 25 ARG H H 6.445 0.861 -3.985 1.00 . A A . 25 ARG H 1 1 1 343 1 1 25 ARG HA H 3.530 0.808 -3.263 1.00 . A A . 25 ARG HA 1 1 1 344 1 1 25 ARG HB2 H 4.684 -0.141 -5.903 1.00 . A A . 25 ARG HB2 1 1 1 345 1 1 25 ARG HB3 H 2.997 0.175 -5.521 1.00 . A A . 25 ARG HB3 1 1 1 346 1 1 25 ARG HD2 H 5.254 2.223 -7.701 1.00 . A A . 25 ARG HD2 1 1 1 347 1 1 25 ARG HD3 H 4.017 0.952 -7.767 1.00 . A A . 25 ARG HD3 1 1 1 348 1 1 25 ARG HE H 2.866 3.559 -7.200 1.00 . A A . 25 ARG HE 1 1 1 349 1 1 25 ARG HG2 H 3.322 2.528 -5.548 1.00 . A A . 25 ARG HG2 1 1 1 350 1 1 25 ARG HG3 H 5.073 2.376 -5.452 1.00 . A A . 25 ARG HG3 1 1 1 351 1 1 25 ARG HH11 H 4.703 3.451 -9.771 1.00 . A A . 25 ARG HH11 1 1 1 352 1 1 25 ARG HH12 H 3.475 3.269 -10.978 1.00 . A A . 25 ARG HH12 1 1 1 353 1 1 25 ARG HH21 H 0.986 2.459 -8.705 1.00 . A A . 25 ARG HH21 1 1 1 354 1 1 25 ARG HH22 H 1.371 2.707 -10.375 1.00 . A A . 25 ARG HH22 1 1 1 355 1 1 25 ARG N N 5.576 1.196 -3.664 1.00 . A A . 25 ARG N 1 1 1 356 1 1 25 ARG NE N 3.254 2.925 -7.839 1.00 . A A . 25 ARG NE 1 1 1 357 1 1 25 ARG NH1 N 3.757 3.247 -10.019 1.00 . A A . 25 ARG NH1 1 1 1 358 1 1 25 ARG NH2 N 1.652 2.686 -9.415 1.00 . A A . 25 ARG NH2 1 1 1 359 1 1 25 ARG O O 5.308 -1.751 -4.218 1.00 . A A . 25 ARG O 1 1 1 360 1 1 26 LYS C C 3.188 -3.888 -2.555 1.00 . A A . 26 LYS C 1 1 1 361 1 1 26 LYS CA C 4.350 -3.020 -2.124 1.00 . A A . 26 LYS CA 1 1 1 362 1 1 26 LYS CB C 4.536 -3.125 -0.608 1.00 . A A . 26 LYS CB 1 1 1 363 1 1 26 LYS CD C 6.276 -3.271 1.182 1.00 . A A . 26 LYS CD 1 1 1 364 1 1 26 LYS CE C 7.129 -2.012 1.354 1.00 . A A . 26 LYS CE 1 1 1 365 1 1 26 LYS CG C 5.986 -3.500 -0.302 1.00 . A A . 26 LYS CG 1 1 1 366 1 1 26 LYS H H 3.478 -1.068 -1.849 1.00 . A A . 26 LYS H 1 1 1 367 1 1 26 LYS HA H 5.255 -3.337 -2.625 1.00 . A A . 26 LYS HA 1 1 1 368 1 1 26 LYS HB2 H 4.297 -2.190 -0.144 1.00 . A A . 26 LYS HB2 1 1 1 369 1 1 26 LYS HB3 H 3.884 -3.890 -0.221 1.00 . A A . 26 LYS HB3 1 1 1 370 1 1 26 LYS HD2 H 5.345 -3.151 1.716 1.00 . A A . 26 LYS HD2 1 1 1 371 1 1 26 LYS HD3 H 6.810 -4.121 1.577 1.00 . A A . 26 LYS HD3 1 1 1 372 1 1 26 LYS HE2 H 7.276 -1.526 0.400 1.00 . A A . 26 LYS HE2 1 1 1 373 1 1 26 LYS HE3 H 6.663 -1.336 2.054 1.00 . A A . 26 LYS HE3 1 1 1 374 1 1 26 LYS HG2 H 6.143 -4.541 -0.543 1.00 . A A . 26 LYS HG2 1 1 1 375 1 1 26 LYS HG3 H 6.647 -2.890 -0.894 1.00 . A A . 26 LYS HG3 1 1 1 376 1 1 26 LYS HZ1 H 8.624 -3.449 1.528 1.00 . A A . 26 LYS HZ1 1 1 1 377 1 1 26 LYS HZ2 H 9.187 -1.848 1.614 1.00 . A A . 26 LYS HZ2 1 1 1 378 1 1 26 LYS HZ3 H 8.377 -2.532 2.937 1.00 . A A . 26 LYS HZ3 1 1 1 379 1 1 26 LYS N N 4.068 -1.593 -2.430 1.00 . A A . 26 LYS N 1 1 1 380 1 1 26 LYS NZ N 8.427 -2.497 1.900 1.00 . A A . 26 LYS NZ 1 1 1 381 1 1 26 LYS O O 2.084 -3.428 -2.768 1.00 . A A . 26 LYS O 1 1 1 382 1 1 27 MET C C 2.705 -7.454 -2.514 1.00 . A A . 27 MET C 1 1 1 383 1 1 27 MET CA C 2.368 -6.087 -3.055 1.00 . A A . 27 MET CA 1 1 1 384 1 1 27 MET CB C 2.339 -6.076 -4.582 1.00 . A A . 27 MET CB 1 1 1 385 1 1 27 MET CE C -0.433 -4.365 -7.063 1.00 . A A . 27 MET CE 1 1 1 386 1 1 27 MET CG C 1.004 -5.504 -5.063 1.00 . A A . 27 MET CG 1 1 1 387 1 1 27 MET H H 4.332 -5.484 -2.462 1.00 . A A . 27 MET H 1 1 1 388 1 1 27 MET HA H 1.427 -5.761 -2.650 1.00 . A A . 27 MET HA 1 1 1 389 1 1 27 MET HB2 H 3.149 -5.464 -4.953 1.00 . A A . 27 MET HB2 1 1 1 390 1 1 27 MET HB3 H 2.451 -7.084 -4.952 1.00 . A A . 27 MET HB3 1 1 1 391 1 1 27 MET HE1 H -0.750 -4.018 -6.089 1.00 . A A . 27 MET HE1 1 1 1 392 1 1 27 MET HE2 H -0.135 -3.524 -7.672 1.00 . A A . 27 MET HE2 1 1 1 393 1 1 27 MET HE3 H -1.250 -4.881 -7.542 1.00 . A A . 27 MET HE3 1 1 1 394 1 1 27 MET HG2 H 0.195 -6.114 -4.689 1.00 . A A . 27 MET HG2 1 1 1 395 1 1 27 MET HG3 H 0.892 -4.494 -4.695 1.00 . A A . 27 MET HG3 1 1 1 396 1 1 27 MET N N 3.436 -5.148 -2.662 1.00 . A A . 27 MET N 1 1 1 397 1 1 27 MET O O 3.856 -7.799 -2.332 1.00 . A A . 27 MET O 1 1 1 398 1 1 27 MET SD S 0.967 -5.495 -6.872 1.00 . A A . 27 MET SD 1 1 1 399 1 1 28 TRP C C 0.722 -10.395 -1.539 1.00 . A A . 28 TRP C 1 1 1 400 1 1 28 TRP CA C 1.997 -9.533 -1.591 1.00 . A A . 28 TRP CA 1 1 1 401 1 1 28 TRP CB C 2.538 -9.191 -0.182 1.00 . A A . 28 TRP CB 1 1 1 402 1 1 28 TRP CD1 C 0.576 -7.643 0.531 1.00 . A A . 28 TRP CD1 1 1 1 403 1 1 28 TRP CD2 C 2.600 -6.843 1.095 1.00 . A A . 28 TRP CD2 1 1 1 404 1 1 28 TRP CE2 C 1.649 -5.917 1.583 1.00 . A A . 28 TRP CE2 1 1 1 405 1 1 28 TRP CE3 C 3.953 -6.571 1.309 1.00 . A A . 28 TRP CE3 1 1 1 406 1 1 28 TRP CG C 1.907 -7.947 0.449 1.00 . A A . 28 TRP CG 1 1 1 407 1 1 28 TRP CH2 C 3.396 -4.509 2.469 1.00 . A A . 28 TRP CH2 1 1 1 408 1 1 28 TRP CZ2 C 2.038 -4.763 2.265 1.00 . A A . 28 TRP CZ2 1 1 1 409 1 1 28 TRP CZ3 C 4.353 -5.411 1.988 1.00 . A A . 28 TRP CZ3 1 1 1 410 1 1 28 TRP H H 0.796 -7.903 -2.296 1.00 . A A . 28 TRP H 1 1 1 411 1 1 28 TRP HA H 2.763 -10.041 -2.156 1.00 . A A . 28 TRP HA 1 1 1 412 1 1 28 TRP HB2 H 2.349 -10.017 0.456 1.00 . A A . 28 TRP HB2 1 1 1 413 1 1 28 TRP HB3 H 3.606 -9.043 -0.249 1.00 . A A . 28 TRP HB3 1 1 1 414 1 1 28 TRP HD1 H -0.237 -8.232 0.141 1.00 . A A . 28 TRP HD1 1 1 1 415 1 1 28 TRP HE1 H -0.428 -6.014 1.443 1.00 . A A . 28 TRP HE1 1 1 1 416 1 1 28 TRP HE3 H 4.691 -7.251 0.931 1.00 . A A . 28 TRP HE3 1 1 1 417 1 1 28 TRP HH2 H 3.709 -3.618 2.993 1.00 . A A . 28 TRP HH2 1 1 1 418 1 1 28 TRP HZ2 H 1.294 -4.074 2.635 1.00 . A A . 28 TRP HZ2 1 1 1 419 1 1 28 TRP HZ3 H 5.402 -5.219 2.148 1.00 . A A . 28 TRP HZ3 1 1 1 420 1 1 28 TRP N N 1.715 -8.215 -2.193 1.00 . A A . 28 TRP N 1 1 1 421 1 1 28 TRP NE1 N 0.430 -6.449 1.226 1.00 . A A . 28 TRP NE1 1 1 1 422 1 1 28 TRP O O 0.329 -10.990 -2.520 1.00 . A A . 28 TRP O 1 1 1 423 1 1 29 CYS C C -1.695 -11.056 1.140 1.00 . A A . 29 CYS C 1 1 1 424 1 1 29 CYS CA C -1.186 -11.232 -0.291 1.00 . A A . 29 CYS CA 1 1 1 425 1 1 29 CYS CB C -0.821 -12.682 -0.594 1.00 . A A . 29 CYS CB 1 1 1 426 1 1 29 CYS H H 0.399 -9.972 0.348 1.00 . A A . 29 CYS H 1 1 1 427 1 1 29 CYS HA H -1.923 -10.876 -1.003 1.00 . A A . 29 CYS HA 1 1 1 428 1 1 29 CYS HB2 H 0.224 -12.744 -0.864 1.00 . A A . 29 CYS HB2 1 1 1 429 1 1 29 CYS HB3 H -1.009 -13.289 0.274 1.00 . A A . 29 CYS HB3 1 1 1 430 1 1 29 CYS N N 0.072 -10.452 -0.419 1.00 . A A . 29 CYS N 1 1 1 431 1 1 29 CYS O O -0.962 -11.224 2.093 1.00 . A A . 29 CYS O 1 1 1 432 1 1 29 CYS SG S -1.845 -13.249 -1.978 1.00 . A A . 29 CYS SG 1 1 1 433 1 1 30 ASP C C -3.595 -11.713 3.479 1.00 . A A . 30 ASP C 1 1 1 434 1 1 30 ASP CA C -3.455 -10.415 2.669 1.00 . A A . 30 ASP CA 1 1 1 435 1 1 30 ASP CB C -4.809 -9.745 2.437 1.00 . A A . 30 ASP CB 1 1 1 436 1 1 30 ASP CG C -5.191 -8.908 3.660 1.00 . A A . 30 ASP CG 1 1 1 437 1 1 30 ASP H H -3.490 -10.494 0.516 1.00 . A A . 30 ASP H 1 1 1 438 1 1 30 ASP HA H -2.806 -9.730 3.191 1.00 . A A . 30 ASP HA 1 1 1 439 1 1 30 ASP HB2 H -4.737 -9.098 1.572 1.00 . A A . 30 ASP HB2 1 1 1 440 1 1 30 ASP HB3 H -5.562 -10.498 2.264 1.00 . A A . 30 ASP HB3 1 1 1 441 1 1 30 ASP N N -2.926 -10.664 1.298 1.00 . A A . 30 ASP N 1 1 1 442 1 1 30 ASP O O -3.165 -12.774 3.072 1.00 . A A . 30 ASP O 1 1 1 443 1 1 30 ASP OD1 O -4.449 -7.995 3.982 1.00 . A A . 30 ASP OD1 1 1 1 444 1 1 30 ASP OD2 O -6.219 -9.194 4.253 1.00 . A A . 30 ASP OD2 1 1 1 445 1 1 31 ALA C C -4.484 -14.111 4.832 1.00 . A A . 31 ALA C 1 1 1 446 1 1 31 ALA CA C -4.327 -12.771 5.565 1.00 . A A . 31 ALA CA 1 1 1 447 1 1 31 ALA CB C -5.595 -12.457 6.358 1.00 . A A . 31 ALA CB 1 1 1 448 1 1 31 ALA H H -4.462 -10.722 4.950 1.00 . A A . 31 ALA H 1 1 1 449 1 1 31 ALA HA H -3.492 -12.824 6.245 1.00 . A A . 31 ALA HA 1 1 1 450 1 1 31 ALA HB1 H -5.634 -11.399 6.569 1.00 . A A . 31 ALA HB1 1 1 1 451 1 1 31 ALA HB2 H -6.461 -12.740 5.777 1.00 . A A . 31 ALA HB2 1 1 1 452 1 1 31 ALA HB3 H -5.587 -13.010 7.285 1.00 . A A . 31 ALA HB3 1 1 1 453 1 1 31 ALA N N -4.161 -11.602 4.649 1.00 . A A . 31 ALA N 1 1 1 454 1 1 31 ALA O O -3.844 -15.082 5.184 1.00 . A A . 31 ALA O 1 1 1 455 1 1 32 PHE C C -5.095 -15.540 1.735 1.00 . A A . 32 PHE C 1 1 1 456 1 1 32 PHE CA C -5.543 -15.532 3.199 1.00 . A A . 32 PHE CA 1 1 1 457 1 1 32 PHE CB C -7.044 -15.799 3.293 1.00 . A A . 32 PHE CB 1 1 1 458 1 1 32 PHE CD1 C -6.581 -17.482 5.105 1.00 . A A . 32 PHE CD1 1 1 1 459 1 1 32 PHE CD2 C -8.403 -15.912 5.413 1.00 . A A . 32 PHE CD2 1 1 1 460 1 1 32 PHE CE1 C -6.860 -18.052 6.352 1.00 . A A . 32 PHE CE1 1 1 1 461 1 1 32 PHE CE2 C -8.682 -16.483 6.661 1.00 . A A . 32 PHE CE2 1 1 1 462 1 1 32 PHE CG C -7.352 -16.413 4.636 1.00 . A A . 32 PHE CG 1 1 1 463 1 1 32 PHE CZ C -7.911 -17.553 7.130 1.00 . A A . 32 PHE CZ 1 1 1 464 1 1 32 PHE H H -5.900 -13.436 3.603 1.00 . A A . 32 PHE H 1 1 1 465 1 1 32 PHE HA H -5.015 -16.295 3.747 1.00 . A A . 32 PHE HA 1 1 1 466 1 1 32 PHE HB2 H -7.584 -14.869 3.187 1.00 . A A . 32 PHE HB2 1 1 1 467 1 1 32 PHE HB3 H -7.340 -16.481 2.510 1.00 . A A . 32 PHE HB3 1 1 1 468 1 1 32 PHE HD1 H -5.770 -17.867 4.505 1.00 . A A . 32 PHE HD1 1 1 1 469 1 1 32 PHE HD2 H -8.998 -15.087 5.050 1.00 . A A . 32 PHE HD2 1 1 1 470 1 1 32 PHE HE1 H -6.264 -18.877 6.713 1.00 . A A . 32 PHE HE1 1 1 1 471 1 1 32 PHE HE2 H -9.493 -16.097 7.261 1.00 . A A . 32 PHE HE2 1 1 1 472 1 1 32 PHE HZ H -8.126 -17.993 8.092 1.00 . A A . 32 PHE HZ 1 1 1 473 1 1 32 PHE N N -5.354 -14.207 3.863 1.00 . A A . 32 PHE N 1 1 1 474 1 1 32 PHE O O -5.188 -16.554 1.071 1.00 . A A . 32 PHE O 1 1 1 475 1 1 33 CYS C C -5.357 -15.055 -1.044 1.00 . A A . 33 CYS C 1 1 1 476 1 1 33 CYS CA C -4.194 -14.488 -0.221 1.00 . A A . 33 CYS CA 1 1 1 477 1 1 33 CYS CB C -2.994 -15.443 -0.223 1.00 . A A . 33 CYS CB 1 1 1 478 1 1 33 CYS H H -4.544 -13.627 1.731 1.00 . A A . 33 CYS H 1 1 1 479 1 1 33 CYS HA H -3.909 -13.509 -0.567 1.00 . A A . 33 CYS HA 1 1 1 480 1 1 33 CYS HB2 H -2.369 -15.231 0.631 1.00 . A A . 33 CYS HB2 1 1 1 481 1 1 33 CYS HB3 H -3.350 -16.462 -0.159 1.00 . A A . 33 CYS HB3 1 1 1 482 1 1 33 CYS N N -4.618 -14.450 1.206 1.00 . A A . 33 CYS N 1 1 1 483 1 1 33 CYS O O -5.366 -16.214 -1.411 1.00 . A A . 33 CYS O 1 1 1 484 1 1 33 CYS SG S -2.019 -15.245 -1.736 1.00 . A A . 33 CYS SG 1 1 1 485 1 1 34 SER C C -7.368 -14.643 -3.560 1.00 . A A . 34 SER C 1 1 1 486 1 1 34 SER CA C -7.552 -14.755 -2.045 1.00 . A A . 34 SER CA 1 1 1 487 1 1 34 SER CB C -8.701 -13.859 -1.585 1.00 . A A . 34 SER CB 1 1 1 488 1 1 34 SER H H -6.342 -13.333 -0.959 1.00 . A A . 34 SER H 1 1 1 489 1 1 34 SER HA H -7.762 -15.776 -1.772 1.00 . A A . 34 SER HA 1 1 1 490 1 1 34 SER HB2 H -8.427 -12.825 -1.712 1.00 . A A . 34 SER HB2 1 1 1 491 1 1 34 SER HB3 H -9.581 -14.072 -2.179 1.00 . A A . 34 SER HB3 1 1 1 492 1 1 34 SER HG H -8.373 -13.565 0.310 1.00 . A A . 34 SER HG 1 1 1 493 1 1 34 SER N N -6.359 -14.255 -1.294 1.00 . A A . 34 SER N 1 1 1 494 1 1 34 SER O O -6.320 -14.272 -4.051 1.00 . A A . 34 SER O 1 1 1 495 1 1 34 SER OG O -8.969 -14.107 -0.211 1.00 . A A . 34 SER OG 1 1 1 496 1 1 35 SER C C -8.422 -13.452 -6.259 1.00 . A A . 35 SER C 1 1 1 497 1 1 35 SER CA C -8.317 -14.904 -5.787 1.00 . A A . 35 SER CA 1 1 1 498 1 1 35 SER CB C -9.515 -15.714 -6.279 1.00 . A A . 35 SER CB 1 1 1 499 1 1 35 SER H H -9.226 -15.271 -3.871 1.00 . A A . 35 SER H 1 1 1 500 1 1 35 SER HA H -7.400 -15.351 -6.137 1.00 . A A . 35 SER HA 1 1 1 501 1 1 35 SER HB2 H -10.416 -15.135 -6.162 1.00 . A A . 35 SER HB2 1 1 1 502 1 1 35 SER HB3 H -9.379 -15.956 -7.325 1.00 . A A . 35 SER HB3 1 1 1 503 1 1 35 SER HG H -10.453 -16.876 -5.031 1.00 . A A . 35 SER HG 1 1 1 504 1 1 35 SER N N -8.396 -14.973 -4.300 1.00 . A A . 35 SER N 1 1 1 505 1 1 35 SER O O -8.400 -13.170 -7.440 1.00 . A A . 35 SER O 1 1 1 506 1 1 35 SER OG O -9.624 -16.907 -5.513 1.00 . A A . 35 SER OG 1 1 1 507 1 1 36 ARG C C -7.226 -10.540 -6.034 1.00 . A A . 36 ARG C 1 1 1 508 1 1 36 ARG CA C -8.623 -11.092 -5.743 1.00 . A A . 36 ARG CA 1 1 1 509 1 1 36 ARG CB C -9.231 -10.379 -4.532 1.00 . A A . 36 ARG CB 1 1 1 510 1 1 36 ARG CD C -11.465 -11.297 -5.176 1.00 . A A . 36 ARG CD 1 1 1 511 1 1 36 ARG CG C -10.455 -11.149 -4.036 1.00 . A A . 36 ARG CG 1 1 1 512 1 1 36 ARG CZ C -13.883 -11.252 -5.033 1.00 . A A . 36 ARG CZ 1 1 1 513 1 1 36 ARG H H -8.537 -12.774 -4.396 1.00 . A A . 36 ARG H 1 1 1 514 1 1 36 ARG HA H -9.265 -10.978 -6.601 1.00 . A A . 36 ARG HA 1 1 1 515 1 1 36 ARG HB2 H -8.496 -10.325 -3.742 1.00 . A A . 36 ARG HB2 1 1 1 516 1 1 36 ARG HB3 H -9.527 -9.380 -4.815 1.00 . A A . 36 ARG HB3 1 1 1 517 1 1 36 ARG HD2 H -11.150 -10.719 -6.034 1.00 . A A . 36 ARG HD2 1 1 1 518 1 1 36 ARG HD3 H -11.583 -12.336 -5.443 1.00 . A A . 36 ARG HD3 1 1 1 519 1 1 36 ARG HE H -12.728 -10.045 -3.961 1.00 . A A . 36 ARG HE 1 1 1 520 1 1 36 ARG HG2 H -10.150 -12.127 -3.695 1.00 . A A . 36 ARG HG2 1 1 1 521 1 1 36 ARG HG3 H -10.914 -10.611 -3.221 1.00 . A A . 36 ARG HG3 1 1 1 522 1 1 36 ARG HH11 H -13.127 -12.025 -6.717 1.00 . A A . 36 ARG HH11 1 1 1 523 1 1 36 ARG HH12 H -14.823 -12.276 -6.474 1.00 . A A . 36 ARG HH12 1 1 1 524 1 1 36 ARG HH21 H -14.905 -10.593 -3.443 1.00 . A A . 36 ARG HH21 1 1 1 525 1 1 36 ARG HH22 H -15.830 -11.465 -4.620 1.00 . A A . 36 ARG HH22 1 1 1 526 1 1 36 ARG N N -8.528 -12.527 -5.344 1.00 . A A . 36 ARG N 1 1 1 527 1 1 36 ARG NE N -12.743 -10.763 -4.627 1.00 . A A . 36 ARG NE 1 1 1 528 1 1 36 ARG NH1 N -13.949 -11.901 -6.163 1.00 . A A . 36 ARG NH1 1 1 1 529 1 1 36 ARG NH2 N -14.956 -11.090 -4.309 1.00 . A A . 36 ARG NH2 1 1 1 530 1 1 36 ARG O O -7.044 -9.354 -6.226 1.00 . A A . 36 ARG O 1 1 1 531 1 1 37 GLY C C -4.232 -10.524 -4.967 1.00 . A A . 37 GLY C 1 1 1 532 1 1 37 GLY CA C -4.852 -10.913 -6.305 1.00 . A A . 37 GLY CA 1 1 1 533 1 1 37 GLY H H -6.398 -12.338 -5.875 1.00 . A A . 37 GLY H 1 1 1 534 1 1 37 GLY HA2 H -4.274 -11.703 -6.763 1.00 . A A . 37 GLY HA2 1 1 1 535 1 1 37 GLY HA3 H -4.875 -10.052 -6.954 1.00 . A A . 37 GLY HA3 1 1 1 536 1 1 37 GLY N N -6.235 -11.389 -6.049 1.00 . A A . 37 GLY N 1 1 1 537 1 1 37 GLY O O -4.702 -10.929 -3.922 1.00 . A A . 37 GLY O 1 1 1 538 1 1 38 LYS C C -3.258 -8.047 -3.222 1.00 . A A . 38 LYS C 1 1 1 539 1 1 38 LYS CA C -2.596 -9.331 -3.683 1.00 . A A . 38 LYS CA 1 1 1 540 1 1 38 LYS CB C -1.116 -9.053 -3.959 1.00 . A A . 38 LYS CB 1 1 1 541 1 1 38 LYS CD C -1.074 -11.425 -4.833 1.00 . A A . 38 LYS CD 1 1 1 542 1 1 38 LYS CE C -0.054 -12.426 -5.388 1.00 . A A . 38 LYS CE 1 1 1 543 1 1 38 LYS CG C -0.542 -10.001 -5.025 1.00 . A A . 38 LYS CG 1 1 1 544 1 1 38 LYS H H -2.833 -9.397 -5.812 1.00 . A A . 38 LYS H 1 1 1 545 1 1 38 LYS HA H -2.703 -10.109 -2.945 1.00 . A A . 38 LYS HA 1 1 1 546 1 1 38 LYS HB2 H -1.008 -8.038 -4.291 1.00 . A A . 38 LYS HB2 1 1 1 547 1 1 38 LYS HB3 H -0.570 -9.165 -3.050 1.00 . A A . 38 LYS HB3 1 1 1 548 1 1 38 LYS HD2 H -1.234 -11.612 -3.785 1.00 . A A . 38 LYS HD2 1 1 1 549 1 1 38 LYS HD3 H -2.003 -11.540 -5.366 1.00 . A A . 38 LYS HD3 1 1 1 550 1 1 38 LYS HE2 H -0.510 -13.400 -5.499 1.00 . A A . 38 LYS HE2 1 1 1 551 1 1 38 LYS HE3 H 0.334 -12.082 -6.334 1.00 . A A . 38 LYS HE3 1 1 1 552 1 1 38 LYS HG2 H -0.820 -9.645 -6.004 1.00 . A A . 38 LYS HG2 1 1 1 553 1 1 38 LYS HG3 H 0.535 -10.012 -4.941 1.00 . A A . 38 LYS HG3 1 1 1 554 1 1 38 LYS HZ1 H 1.425 -11.520 -4.237 1.00 . A A . 38 LYS HZ1 1 1 1 555 1 1 38 LYS HZ2 H 0.661 -12.835 -3.477 1.00 . A A . 38 LYS HZ2 1 1 1 556 1 1 38 LYS HZ3 H 1.793 -13.105 -4.715 1.00 . A A . 38 LYS HZ3 1 1 1 557 1 1 38 LYS N N -3.199 -9.735 -4.973 1.00 . A A . 38 LYS N 1 1 1 558 1 1 38 LYS NZ N 1.038 -12.475 -4.378 1.00 . A A . 38 LYS NZ 1 1 1 559 1 1 38 LYS O O -4.394 -7.763 -3.544 1.00 . A A . 38 LYS O 1 1 1 560 1 1 39 VAL C C -2.282 -4.861 -2.763 1.00 . A A . 39 VAL C 1 1 1 561 1 1 39 VAL CA C -3.090 -5.950 -2.064 1.00 . A A . 39 VAL CA 1 1 1 562 1 1 39 VAL CB C -2.896 -5.890 -0.535 1.00 . A A . 39 VAL CB 1 1 1 563 1 1 39 VAL CG1 C -3.909 -4.916 0.069 1.00 . A A . 39 VAL CG1 1 1 1 564 1 1 39 VAL CG2 C -3.118 -7.272 0.095 1.00 . A A . 39 VAL CG2 1 1 1 565 1 1 39 VAL H H -1.610 -7.483 -2.291 1.00 . A A . 39 VAL H 1 1 1 566 1 1 39 VAL HA H -4.136 -5.875 -2.318 1.00 . A A . 39 VAL HA 1 1 1 567 1 1 39 VAL HB H -1.895 -5.549 -0.313 1.00 . A A . 39 VAL HB 1 1 1 568 1 1 39 VAL HG11 H -4.410 -4.380 -0.724 1.00 . A A . 39 VAL HG11 1 1 1 569 1 1 39 VAL HG12 H -4.638 -5.467 0.646 1.00 . A A . 39 VAL HG12 1 1 1 570 1 1 39 VAL HG13 H -3.397 -4.216 0.711 1.00 . A A . 39 VAL HG13 1 1 1 571 1 1 39 VAL HG21 H -3.842 -7.821 -0.490 1.00 . A A . 39 VAL HG21 1 1 1 572 1 1 39 VAL HG22 H -2.184 -7.813 0.114 1.00 . A A . 39 VAL HG22 1 1 1 573 1 1 39 VAL HG23 H -3.485 -7.152 1.103 1.00 . A A . 39 VAL HG23 1 1 1 574 1 1 39 VAL N N -2.535 -7.247 -2.508 1.00 . A A . 39 VAL N 1 1 1 575 1 1 39 VAL O O -1.631 -5.108 -3.758 1.00 . A A . 39 VAL O 1 1 1 576 1 1 40 VAL C C -1.141 -1.651 -1.743 1.00 . A A . 40 VAL C 1 1 1 577 1 1 40 VAL CA C -1.489 -2.591 -2.859 1.00 . A A . 40 VAL CA 1 1 1 578 1 1 40 VAL CB C -2.376 -1.925 -3.890 1.00 . A A . 40 VAL CB 1 1 1 579 1 1 40 VAL CG1 C -1.494 -1.098 -4.814 1.00 . A A . 40 VAL CG1 1 1 1 580 1 1 40 VAL CG2 C -3.092 -2.994 -4.703 1.00 . A A . 40 VAL CG2 1 1 1 581 1 1 40 VAL H H -2.785 -3.504 -1.424 1.00 . A A . 40 VAL H 1 1 1 582 1 1 40 VAL HA H -0.595 -2.986 -3.321 1.00 . A A . 40 VAL HA 1 1 1 583 1 1 40 VAL HB H -3.097 -1.287 -3.399 1.00 . A A . 40 VAL HB 1 1 1 584 1 1 40 VAL HG11 H -0.476 -1.452 -4.747 1.00 . A A . 40 VAL HG11 1 1 1 585 1 1 40 VAL HG12 H -1.843 -1.201 -5.828 1.00 . A A . 40 VAL HG12 1 1 1 586 1 1 40 VAL HG13 H -1.534 -0.064 -4.515 1.00 . A A . 40 VAL HG13 1 1 1 587 1 1 40 VAL HG21 H -2.361 -3.675 -5.116 1.00 . A A . 40 VAL HG21 1 1 1 588 1 1 40 VAL HG22 H -3.767 -3.539 -4.061 1.00 . A A . 40 VAL HG22 1 1 1 589 1 1 40 VAL HG23 H -3.646 -2.526 -5.502 1.00 . A A . 40 VAL HG23 1 1 1 590 1 1 40 VAL N N -2.284 -3.680 -2.246 1.00 . A A . 40 VAL N 1 1 1 591 1 1 40 VAL O O -1.843 -0.705 -1.446 1.00 . A A . 40 VAL O 1 1 1 592 1 1 41 GLU C C 1.432 -0.213 -0.188 1.00 . A A . 41 GLU C 1 1 1 593 1 1 41 GLU CA C 0.280 -1.179 0.110 1.00 . A A . 41 GLU CA 1 1 1 594 1 1 41 GLU CB C 0.676 -2.234 1.136 1.00 . A A . 41 GLU CB 1 1 1 595 1 1 41 GLU CD C -0.950 -3.399 2.642 1.00 . A A . 41 GLU CD 1 1 1 596 1 1 41 GLU CG C -0.407 -3.317 1.214 1.00 . A A . 41 GLU CG 1 1 1 597 1 1 41 GLU H H 0.399 -2.778 -1.310 1.00 . A A . 41 GLU H 1 1 1 598 1 1 41 GLU HA H -0.575 -0.643 0.473 1.00 . A A . 41 GLU HA 1 1 1 599 1 1 41 GLU HB2 H 1.613 -2.682 0.847 1.00 . A A . 41 GLU HB2 1 1 1 600 1 1 41 GLU HB3 H 0.773 -1.772 2.095 1.00 . A A . 41 GLU HB3 1 1 1 601 1 1 41 GLU HG2 H -1.211 -3.070 0.536 1.00 . A A . 41 GLU HG2 1 1 1 602 1 1 41 GLU HG3 H 0.019 -4.268 0.936 1.00 . A A . 41 GLU HG3 1 1 1 603 1 1 41 GLU N N -0.101 -1.971 -1.070 1.00 . A A . 41 GLU N 1 1 1 604 1 1 41 GLU O O 2.562 -0.435 0.199 1.00 . A A . 41 GLU O 1 1 1 605 1 1 41 GLU OE1 O -1.157 -2.354 3.237 1.00 . A A . 41 GLU OE1 1 1 1 606 1 1 41 GLU OE2 O -1.150 -4.505 3.116 1.00 . A A . 41 GLU OE2 1 1 1 607 1 1 42 LEU C C 2.515 2.699 0.068 1.00 . A A . 42 LEU C 1 1 1 608 1 1 42 LEU CA C 2.206 1.869 -1.181 1.00 . A A . 42 LEU CA 1 1 1 609 1 1 42 LEU CB C 1.620 2.785 -2.273 1.00 . A A . 42 LEU CB 1 1 1 610 1 1 42 LEU CD1 C -0.721 2.477 -3.058 1.00 . A A . 42 LEU CD1 1 1 1 611 1 1 42 LEU CD2 C 1.162 2.298 -4.669 1.00 . A A . 42 LEU CD2 1 1 1 612 1 1 42 LEU CG C 0.719 2.010 -3.238 1.00 . A A . 42 LEU CG 1 1 1 613 1 1 42 LEU H H 0.229 1.025 -1.165 1.00 . A A . 42 LEU H 1 1 1 614 1 1 42 LEU HA H 3.095 1.382 -1.537 1.00 . A A . 42 LEU HA 1 1 1 615 1 1 42 LEU HB2 H 1.042 3.567 -1.806 1.00 . A A . 42 LEU HB2 1 1 1 616 1 1 42 LEU HB3 H 2.423 3.229 -2.833 1.00 . A A . 42 LEU HB3 1 1 1 617 1 1 42 LEU HD11 H -0.788 3.097 -2.177 1.00 . A A . 42 LEU HD11 1 1 1 618 1 1 42 LEU HD12 H -1.020 3.051 -3.923 1.00 . A A . 42 LEU HD12 1 1 1 619 1 1 42 LEU HD13 H -1.369 1.621 -2.949 1.00 . A A . 42 LEU HD13 1 1 1 620 1 1 42 LEU HD21 H 1.794 3.174 -4.676 1.00 . A A . 42 LEU HD21 1 1 1 621 1 1 42 LEU HD22 H 1.712 1.454 -5.052 1.00 . A A . 42 LEU HD22 1 1 1 622 1 1 42 LEU HD23 H 0.295 2.474 -5.287 1.00 . A A . 42 LEU HD23 1 1 1 623 1 1 42 LEU HG H 0.790 0.950 -3.037 1.00 . A A . 42 LEU HG 1 1 1 624 1 1 42 LEU N N 1.145 0.867 -0.865 1.00 . A A . 42 LEU N 1 1 1 625 1 1 42 LEU O O 1.918 2.514 1.110 1.00 . A A . 42 LEU O 1 1 1 626 1 1 43 GLY C C 5.111 5.180 0.991 1.00 . A A . 43 GLY C 1 1 1 627 1 1 43 GLY CA C 3.758 4.473 1.169 1.00 . A A . 43 GLY CA 1 1 1 628 1 1 43 GLY H H 3.900 3.760 -0.892 1.00 . A A . 43 GLY H 1 1 1 629 1 1 43 GLY HA2 H 2.985 5.216 1.294 1.00 . A A . 43 GLY HA2 1 1 1 630 1 1 43 GLY HA3 H 3.793 3.849 2.049 1.00 . A A . 43 GLY HA3 1 1 1 631 1 1 43 GLY N N 3.435 3.623 -0.031 1.00 . A A . 43 GLY N 1 1 1 632 1 1 43 GLY O O 5.401 5.720 -0.053 1.00 . A A . 43 GLY O 1 1 1 633 1 1 44 CYS C C 8.398 4.881 2.086 1.00 . A A . 44 CYS C 1 1 1 634 1 1 44 CYS CA C 7.257 5.879 1.885 1.00 . A A . 44 CYS CA 1 1 1 635 1 1 44 CYS CB C 7.291 6.911 3.002 1.00 . A A . 44 CYS CB 1 1 1 636 1 1 44 CYS H H 5.690 4.781 2.854 1.00 . A A . 44 CYS H 1 1 1 637 1 1 44 CYS HA H 7.342 6.365 0.931 1.00 . A A . 44 CYS HA 1 1 1 638 1 1 44 CYS HB2 H 7.369 6.406 3.949 1.00 . A A . 44 CYS HB2 1 1 1 639 1 1 44 CYS HB3 H 8.149 7.540 2.868 1.00 . A A . 44 CYS HB3 1 1 1 640 1 1 44 CYS N N 5.937 5.200 2.010 1.00 . A A . 44 CYS N 1 1 1 641 1 1 44 CYS O O 8.221 3.821 2.653 1.00 . A A . 44 CYS O 1 1 1 642 1 1 44 CYS SG S 5.793 7.923 2.971 1.00 . A A . 44 CYS SG 1 1 1 643 1 1 45 ALA C C 12.030 5.018 1.400 1.00 . A A . 45 ALA C 1 1 1 644 1 1 45 ALA CA C 10.735 4.315 1.811 1.00 . A A . 45 ALA CA 1 1 1 645 1 1 45 ALA CB C 10.459 3.124 0.896 1.00 . A A . 45 ALA CB 1 1 1 646 1 1 45 ALA H H 9.693 6.083 1.200 1.00 . A A . 45 ALA H 1 1 1 647 1 1 45 ALA HA H 10.795 3.994 2.832 1.00 . A A . 45 ALA HA 1 1 1 648 1 1 45 ALA HB1 H 9.415 2.857 0.958 1.00 . A A . 45 ALA HB1 1 1 1 649 1 1 45 ALA HB2 H 10.704 3.391 -0.121 1.00 . A A . 45 ALA HB2 1 1 1 650 1 1 45 ALA HB3 H 11.066 2.285 1.204 1.00 . A A . 45 ALA HB3 1 1 1 651 1 1 45 ALA N N 9.573 5.224 1.637 1.00 . A A . 45 ALA N 1 1 1 652 1 1 45 ALA O O 12.023 5.938 0.603 1.00 . A A . 45 ALA O 1 1 1 653 1 1 46 ALA C C 14.692 5.044 0.067 1.00 . A A . 46 ALA C 1 1 1 654 1 1 46 ALA CA C 14.437 5.229 1.565 1.00 . A A . 46 ALA CA 1 1 1 655 1 1 46 ALA CB C 15.492 4.487 2.384 1.00 . A A . 46 ALA CB 1 1 1 656 1 1 46 ALA H H 13.127 3.845 2.569 1.00 . A A . 46 ALA H 1 1 1 657 1 1 46 ALA HA H 14.430 6.272 1.828 1.00 . A A . 46 ALA HA 1 1 1 658 1 1 46 ALA HB1 H 15.213 4.499 3.427 1.00 . A A . 46 ALA HB1 1 1 1 659 1 1 46 ALA HB2 H 15.561 3.465 2.042 1.00 . A A . 46 ALA HB2 1 1 1 660 1 1 46 ALA HB3 H 16.449 4.972 2.262 1.00 . A A . 46 ALA HB3 1 1 1 661 1 1 46 ALA N N 13.142 4.590 1.932 1.00 . A A . 46 ALA N 1 1 1 662 1 1 46 ALA O O 15.064 5.966 -0.633 1.00 . A A . 46 ALA O 1 1 1 663 1 1 47 THR C C 13.883 2.311 -2.225 1.00 . A A . 47 THR C 1 1 1 664 1 1 47 THR CA C 14.683 3.563 -1.868 1.00 . A A . 47 THR CA 1 1 1 665 1 1 47 THR CB C 16.184 3.301 -2.024 1.00 . A A . 47 THR CB 1 1 1 666 1 1 47 THR CG2 C 16.978 4.533 -1.589 1.00 . A A . 47 THR CG2 1 1 1 667 1 1 47 THR H H 14.169 3.137 0.173 1.00 . A A . 47 THR H 1 1 1 668 1 1 47 THR HA H 14.379 4.401 -2.475 1.00 . A A . 47 THR HA 1 1 1 669 1 1 47 THR HB H 16.405 3.084 -3.058 1.00 . A A . 47 THR HB 1 1 1 670 1 1 47 THR HG1 H 17.410 1.879 -1.519 1.00 . A A . 47 THR HG1 1 1 1 671 1 1 47 THR HG21 H 16.543 5.417 -2.033 1.00 . A A . 47 THR HG21 1 1 1 672 1 1 47 THR HG22 H 16.948 4.619 -0.512 1.00 . A A . 47 THR HG22 1 1 1 673 1 1 47 THR HG23 H 18.002 4.434 -1.914 1.00 . A A . 47 THR HG23 1 1 1 674 1 1 47 THR N N 14.478 3.853 -0.420 1.00 . A A . 47 THR N 1 1 1 675 1 1 47 THR O O 13.440 1.601 -1.345 1.00 . A A . 47 THR O 1 1 1 676 1 1 47 THR OG1 O 16.554 2.191 -1.218 1.00 . A A . 47 THR OG1 1 1 1 677 1 1 48 CYS C C 13.354 -0.371 -2.993 1.00 . A A . 48 CYS C 1 1 1 678 1 1 48 CYS CA C 12.917 0.809 -3.877 1.00 . A A . 48 CYS CA 1 1 1 679 1 1 48 CYS CB C 13.265 0.564 -5.347 1.00 . A A . 48 CYS CB 1 1 1 680 1 1 48 CYS H H 14.058 2.618 -4.186 1.00 . A A . 48 CYS H 1 1 1 681 1 1 48 CYS HA H 11.860 0.991 -3.772 1.00 . A A . 48 CYS HA 1 1 1 682 1 1 48 CYS HB2 H 14.321 0.362 -5.435 1.00 . A A . 48 CYS HB2 1 1 1 683 1 1 48 CYS HB3 H 12.706 -0.286 -5.711 1.00 . A A . 48 CYS HB3 1 1 1 684 1 1 48 CYS N N 13.692 2.030 -3.492 1.00 . A A . 48 CYS N 1 1 1 685 1 1 48 CYS O O 14.405 -0.946 -3.191 1.00 . A A . 48 CYS O 1 1 1 686 1 1 48 CYS SG S 12.848 2.031 -6.335 1.00 . A A . 48 CYS SG 1 1 1 687 1 1 49 PRO C C 12.595 -3.132 -1.531 1.00 . A A . 49 PRO C 1 1 1 688 1 1 49 PRO CA C 12.844 -1.711 -1.011 1.00 . A A . 49 PRO CA 1 1 1 689 1 1 49 PRO CB C 11.888 -1.411 0.129 1.00 . A A . 49 PRO CB 1 1 1 690 1 1 49 PRO CD C 11.261 0.019 -1.727 1.00 . A A . 49 PRO CD 1 1 1 691 1 1 49 PRO CG C 10.751 -0.653 -0.478 1.00 . A A . 49 PRO CG 1 1 1 692 1 1 49 PRO HA H 13.857 -1.615 -0.658 1.00 . A A . 49 PRO HA 1 1 1 693 1 1 49 PRO HB2 H 11.533 -2.337 0.551 1.00 . A A . 49 PRO HB2 1 1 1 694 1 1 49 PRO HB3 H 12.374 -0.812 0.879 1.00 . A A . 49 PRO HB3 1 1 1 695 1 1 49 PRO HD2 H 10.569 -0.133 -2.544 1.00 . A A . 49 PRO HD2 1 1 1 696 1 1 49 PRO HD3 H 11.414 1.072 -1.554 1.00 . A A . 49 PRO HD3 1 1 1 697 1 1 49 PRO HG2 H 9.953 -1.335 -0.726 1.00 . A A . 49 PRO HG2 1 1 1 698 1 1 49 PRO HG3 H 10.394 0.092 0.215 1.00 . A A . 49 PRO HG3 1 1 1 699 1 1 49 PRO N N 12.540 -0.643 -2.005 1.00 . A A . 49 PRO N 1 1 1 700 1 1 49 PRO O O 12.635 -4.077 -0.768 1.00 . A A . 49 PRO O 1 1 1 701 1 1 50 SER C C 13.096 -5.666 -2.736 1.00 . A A . 50 SER C 1 1 1 702 1 1 50 SER CA C 12.095 -4.672 -3.348 1.00 . A A . 50 SER CA 1 1 1 703 1 1 50 SER CB C 12.312 -4.542 -4.853 1.00 . A A . 50 SER CB 1 1 1 704 1 1 50 SER H H 12.308 -2.515 -3.381 1.00 . A A . 50 SER H 1 1 1 705 1 1 50 SER HA H 11.082 -4.983 -3.145 1.00 . A A . 50 SER HA 1 1 1 706 1 1 50 SER HB2 H 12.486 -3.509 -5.108 1.00 . A A . 50 SER HB2 1 1 1 707 1 1 50 SER HB3 H 13.170 -5.131 -5.146 1.00 . A A . 50 SER HB3 1 1 1 708 1 1 50 SER HG H 11.136 -4.606 -6.401 1.00 . A A . 50 SER HG 1 1 1 709 1 1 50 SER N N 12.340 -3.294 -2.796 1.00 . A A . 50 SER N 1 1 1 710 1 1 50 SER O O 14.201 -5.295 -2.399 1.00 . A A . 50 SER O 1 1 1 711 1 1 50 SER OG O 11.150 -5.004 -5.529 1.00 . A A . 50 SER OG 1 1 1 712 1 1 51 LYS C C 13.964 -9.127 -2.725 1.00 . A A . 51 LYS C 1 1 1 713 1 1 51 LYS CA C 13.688 -7.861 -1.907 1.00 . A A . 51 LYS CA 1 1 1 714 1 1 51 LYS CB C 13.106 -8.150 -0.519 1.00 . A A . 51 LYS CB 1 1 1 715 1 1 51 LYS CD C 14.692 -7.354 1.238 1.00 . A A . 51 LYS CD 1 1 1 716 1 1 51 LYS CE C 15.933 -7.409 0.339 1.00 . A A . 51 LYS CE 1 1 1 717 1 1 51 LYS CG C 13.460 -6.986 0.408 1.00 . A A . 51 LYS CG 1 1 1 718 1 1 51 LYS H H 11.822 -7.207 -2.792 1.00 . A A . 51 LYS H 1 1 1 719 1 1 51 LYS HA H 14.614 -7.377 -1.769 1.00 . A A . 51 LYS HA 1 1 1 720 1 1 51 LYS HB2 H 12.033 -8.255 -0.585 1.00 . A A . 51 LYS HB2 1 1 1 721 1 1 51 LYS HB3 H 13.539 -9.054 -0.120 1.00 . A A . 51 LYS HB3 1 1 1 722 1 1 51 LYS HD2 H 14.839 -6.613 2.009 1.00 . A A . 51 LYS HD2 1 1 1 723 1 1 51 LYS HD3 H 14.540 -8.319 1.694 1.00 . A A . 51 LYS HD3 1 1 1 724 1 1 51 LYS HE2 H 16.796 -7.713 0.916 1.00 . A A . 51 LYS HE2 1 1 1 725 1 1 51 LYS HE3 H 15.773 -8.089 -0.480 1.00 . A A . 51 LYS HE3 1 1 1 726 1 1 51 LYS HG2 H 13.673 -6.106 -0.182 1.00 . A A . 51 LYS HG2 1 1 1 727 1 1 51 LYS HG3 H 12.632 -6.787 1.068 1.00 . A A . 51 LYS HG3 1 1 1 728 1 1 51 LYS HZ1 H 15.587 -5.350 0.419 1.00 . A A . 51 LYS HZ1 1 1 1 729 1 1 51 LYS HZ2 H 17.124 -5.771 -0.163 1.00 . A A . 51 LYS HZ2 1 1 1 730 1 1 51 LYS HZ3 H 15.758 -5.962 -1.151 1.00 . A A . 51 LYS HZ3 1 1 1 731 1 1 51 LYS N N 12.724 -6.913 -2.548 1.00 . A A . 51 LYS N 1 1 1 732 1 1 51 LYS NZ N 16.114 -6.019 -0.176 1.00 . A A . 51 LYS NZ 1 1 1 733 1 1 51 LYS O O 14.641 -9.075 -3.731 1.00 . A A . 51 LYS O 1 1 1 734 1 1 52 LYS C C 12.725 -12.404 -3.446 1.00 . A A . 52 LYS C 1 1 1 735 1 1 52 LYS CA C 13.915 -11.516 -2.995 1.00 . A A . 52 LYS CA 1 1 1 736 1 1 52 LYS CB C 14.807 -12.264 -1.996 1.00 . A A . 52 LYS CB 1 1 1 737 1 1 52 LYS CD C 16.414 -10.978 -0.602 1.00 . A A . 52 LYS CD 1 1 1 738 1 1 52 LYS CE C 17.894 -10.642 -0.403 1.00 . A A . 52 LYS CE 1 1 1 739 1 1 52 LYS CG C 16.205 -11.645 -1.966 1.00 . A A . 52 LYS CG 1 1 1 740 1 1 52 LYS H H 13.079 -10.306 -1.427 1.00 . A A . 52 LYS H 1 1 1 741 1 1 52 LYS HA H 14.510 -11.262 -3.856 1.00 . A A . 52 LYS HA 1 1 1 742 1 1 52 LYS HB2 H 14.385 -12.183 -1.009 1.00 . A A . 52 LYS HB2 1 1 1 743 1 1 52 LYS HB3 H 14.879 -13.303 -2.277 1.00 . A A . 52 LYS HB3 1 1 1 744 1 1 52 LYS HD2 H 15.830 -10.070 -0.553 1.00 . A A . 52 LYS HD2 1 1 1 745 1 1 52 LYS HD3 H 16.094 -11.654 0.179 1.00 . A A . 52 LYS HD3 1 1 1 746 1 1 52 LYS HE2 H 18.501 -11.526 -0.541 1.00 . A A . 52 LYS HE2 1 1 1 747 1 1 52 LYS HE3 H 18.198 -9.864 -1.084 1.00 . A A . 52 LYS HE3 1 1 1 748 1 1 52 LYS HG2 H 16.946 -12.419 -2.110 1.00 . A A . 52 LYS HG2 1 1 1 749 1 1 52 LYS HG3 H 16.293 -10.905 -2.747 1.00 . A A . 52 LYS HG3 1 1 1 750 1 1 52 LYS HZ1 H 17.096 -9.707 1.280 1.00 . A A . 52 LYS HZ1 1 1 1 751 1 1 52 LYS HZ2 H 18.183 -10.961 1.636 1.00 . A A . 52 LYS HZ2 1 1 1 752 1 1 52 LYS HZ3 H 18.767 -9.467 1.079 1.00 . A A . 52 LYS HZ3 1 1 1 753 1 1 52 LYS N N 13.548 -10.267 -2.266 1.00 . A A . 52 LYS N 1 1 1 754 1 1 52 LYS NZ N 17.992 -10.158 1.004 1.00 . A A . 52 LYS NZ 1 1 1 755 1 1 52 LYS O O 12.507 -12.548 -4.632 1.00 . A A . 52 LYS O 1 1 1 756 1 1 53 PRO C C 9.728 -13.326 -3.549 1.00 . A A . 53 PRO C 1 1 1 757 1 1 53 PRO CA C 10.956 -14.002 -2.903 1.00 . A A . 53 PRO CA 1 1 1 758 1 1 53 PRO CB C 10.597 -14.673 -1.584 1.00 . A A . 53 PRO CB 1 1 1 759 1 1 53 PRO CD C 12.184 -12.973 -1.057 1.00 . A A . 53 PRO CD 1 1 1 760 1 1 53 PRO CG C 10.972 -13.686 -0.539 1.00 . A A . 53 PRO CG 1 1 1 761 1 1 53 PRO HA H 11.347 -14.748 -3.574 1.00 . A A . 53 PRO HA 1 1 1 762 1 1 53 PRO HB2 H 9.557 -14.894 -1.545 1.00 . A A . 53 PRO HB2 1 1 1 763 1 1 53 PRO HB3 H 11.175 -15.573 -1.457 1.00 . A A . 53 PRO HB3 1 1 1 764 1 1 53 PRO HD2 H 12.189 -11.948 -0.721 1.00 . A A . 53 PRO HD2 1 1 1 765 1 1 53 PRO HD3 H 13.073 -13.491 -0.743 1.00 . A A . 53 PRO HD3 1 1 1 766 1 1 53 PRO HG2 H 10.162 -12.985 -0.381 1.00 . A A . 53 PRO HG2 1 1 1 767 1 1 53 PRO HG3 H 11.211 -14.193 0.382 1.00 . A A . 53 PRO HG3 1 1 1 768 1 1 53 PRO N N 12.042 -13.050 -2.517 1.00 . A A . 53 PRO N 1 1 1 769 1 1 53 PRO O O 9.700 -13.103 -4.743 1.00 . A A . 53 PRO O 1 1 1 770 1 1 54 TYR C C 7.240 -11.000 -2.960 1.00 . A A . 54 TYR C 1 1 1 771 1 1 54 TYR CA C 7.461 -12.440 -3.415 1.00 . A A . 54 TYR CA 1 1 1 772 1 1 54 TYR CB C 6.255 -13.312 -2.990 1.00 . A A . 54 TYR CB 1 1 1 773 1 1 54 TYR CD1 C 7.226 -15.037 -1.448 1.00 . A A . 54 TYR CD1 1 1 1 774 1 1 54 TYR CD2 C 5.904 -13.257 -0.482 1.00 . A A . 54 TYR CD2 1 1 1 775 1 1 54 TYR CE1 C 7.451 -15.569 -0.178 1.00 . A A . 54 TYR CE1 1 1 1 776 1 1 54 TYR CE2 C 6.122 -13.791 0.795 1.00 . A A . 54 TYR CE2 1 1 1 777 1 1 54 TYR CG C 6.458 -13.886 -1.603 1.00 . A A . 54 TYR CG 1 1 1 778 1 1 54 TYR CZ C 6.899 -14.949 0.947 1.00 . A A . 54 TYR CZ 1 1 1 779 1 1 54 TYR H H 8.703 -13.255 -1.839 1.00 . A A . 54 TYR H 1 1 1 780 1 1 54 TYR HA H 7.552 -12.466 -4.488 1.00 . A A . 54 TYR HA 1 1 1 781 1 1 54 TYR HB2 H 5.362 -12.705 -2.993 1.00 . A A . 54 TYR HB2 1 1 1 782 1 1 54 TYR HB3 H 6.135 -14.120 -3.697 1.00 . A A . 54 TYR HB3 1 1 1 783 1 1 54 TYR HD1 H 7.657 -15.517 -2.315 1.00 . A A . 54 TYR HD1 1 1 1 784 1 1 54 TYR HD2 H 5.307 -12.366 -0.603 1.00 . A A . 54 TYR HD2 1 1 1 785 1 1 54 TYR HE1 H 8.056 -16.457 -0.065 1.00 . A A . 54 TYR HE1 1 1 1 786 1 1 54 TYR HE2 H 5.695 -13.311 1.661 1.00 . A A . 54 TYR HE2 1 1 1 787 1 1 54 TYR HH H 8.024 -15.808 2.226 1.00 . A A . 54 TYR HH 1 1 1 788 1 1 54 TYR N N 8.691 -13.045 -2.794 1.00 . A A . 54 TYR N 1 1 1 789 1 1 54 TYR O O 6.257 -10.383 -3.317 1.00 . A A . 54 TYR O 1 1 1 790 1 1 54 TYR OH O 7.124 -15.475 2.202 1.00 . A A . 54 TYR OH 1 1 1 791 1 1 55 GLU C C 8.088 -8.147 -3.017 1.00 . A A . 55 GLU C 1 1 1 792 1 1 55 GLU CA C 7.930 -9.031 -1.781 1.00 . A A . 55 GLU CA 1 1 1 793 1 1 55 GLU CB C 9.030 -8.746 -0.759 1.00 . A A . 55 GLU CB 1 1 1 794 1 1 55 GLU CD C 9.558 -8.562 1.673 1.00 . A A . 55 GLU CD 1 1 1 795 1 1 55 GLU CG C 8.467 -8.896 0.655 1.00 . A A . 55 GLU CG 1 1 1 796 1 1 55 GLU H H 8.935 -10.935 -1.926 1.00 . A A . 55 GLU H 1 1 1 797 1 1 55 GLU HA H 6.952 -8.902 -1.334 1.00 . A A . 55 GLU HA 1 1 1 798 1 1 55 GLU HB2 H 9.842 -9.445 -0.900 1.00 . A A . 55 GLU HB2 1 1 1 799 1 1 55 GLU HB3 H 9.394 -7.739 -0.894 1.00 . A A . 55 GLU HB3 1 1 1 800 1 1 55 GLU HG2 H 7.632 -8.222 0.783 1.00 . A A . 55 GLU HG2 1 1 1 801 1 1 55 GLU HG3 H 8.136 -9.913 0.805 1.00 . A A . 55 GLU HG3 1 1 1 802 1 1 55 GLU N N 8.134 -10.442 -2.201 1.00 . A A . 55 GLU N 1 1 1 803 1 1 55 GLU O O 9.172 -7.707 -3.344 1.00 . A A . 55 GLU O 1 1 1 804 1 1 55 GLU OE1 O 10.596 -9.201 1.628 1.00 . A A . 55 GLU OE1 1 1 1 805 1 1 55 GLU OE2 O 9.338 -7.672 2.477 1.00 . A A . 55 GLU OE2 1 1 1 806 1 1 56 GLU C C 6.875 -5.615 -4.638 1.00 . A A . 56 GLU C 1 1 1 807 1 1 56 GLU CA C 7.104 -7.085 -4.960 1.00 . A A . 56 GLU CA 1 1 1 808 1 1 56 GLU CB C 5.990 -7.616 -5.862 1.00 . A A . 56 GLU CB 1 1 1 809 1 1 56 GLU CD C 5.432 -8.357 -8.182 1.00 . A A . 56 GLU CD 1 1 1 810 1 1 56 GLU CG C 6.571 -8.013 -7.221 1.00 . A A . 56 GLU CG 1 1 1 811 1 1 56 GLU H H 6.154 -8.285 -3.451 1.00 . A A . 56 GLU H 1 1 1 812 1 1 56 GLU HA H 8.061 -7.223 -5.438 1.00 . A A . 56 GLU HA 1 1 1 813 1 1 56 GLU HB2 H 5.533 -8.479 -5.399 1.00 . A A . 56 GLU HB2 1 1 1 814 1 1 56 GLU HB3 H 5.244 -6.848 -6.003 1.00 . A A . 56 GLU HB3 1 1 1 815 1 1 56 GLU HG2 H 7.145 -7.190 -7.621 1.00 . A A . 56 GLU HG2 1 1 1 816 1 1 56 GLU HG3 H 7.211 -8.875 -7.101 1.00 . A A . 56 GLU HG3 1 1 1 817 1 1 56 GLU N N 7.016 -7.909 -3.724 1.00 . A A . 56 GLU N 1 1 1 818 1 1 56 GLU O O 5.758 -5.138 -4.634 1.00 . A A . 56 GLU O 1 1 1 819 1 1 56 GLU OE1 O 4.524 -7.552 -8.305 1.00 . A A . 56 GLU OE1 1 1 1 820 1 1 56 GLU OE2 O 5.487 -9.420 -8.779 1.00 . A A . 56 GLU OE2 1 1 1 821 1 1 57 VAL C C 8.155 -2.587 -5.248 1.00 . A A . 57 VAL C 1 1 1 822 1 1 57 VAL CA C 7.742 -3.450 -4.059 1.00 . A A . 57 VAL CA 1 1 1 823 1 1 57 VAL CB C 8.645 -3.171 -2.863 1.00 . A A . 57 VAL CB 1 1 1 824 1 1 57 VAL CG1 C 8.241 -1.832 -2.246 1.00 . A A . 57 VAL CG1 1 1 1 825 1 1 57 VAL CG2 C 8.484 -4.286 -1.826 1.00 . A A . 57 VAL CG2 1 1 1 826 1 1 57 VAL H H 8.816 -5.286 -4.383 1.00 . A A . 57 VAL H 1 1 1 827 1 1 57 VAL HA H 6.717 -3.255 -3.794 1.00 . A A . 57 VAL HA 1 1 1 828 1 1 57 VAL HB H 9.673 -3.124 -3.192 1.00 . A A . 57 VAL HB 1 1 1 829 1 1 57 VAL HG11 H 7.256 -1.559 -2.595 1.00 . A A . 57 VAL HG11 1 1 1 830 1 1 57 VAL HG12 H 8.228 -1.920 -1.169 1.00 . A A . 57 VAL HG12 1 1 1 831 1 1 57 VAL HG13 H 8.948 -1.073 -2.538 1.00 . A A . 57 VAL HG13 1 1 1 832 1 1 57 VAL HG21 H 7.561 -4.817 -2.008 1.00 . A A . 57 VAL HG21 1 1 1 833 1 1 57 VAL HG22 H 9.314 -4.971 -1.903 1.00 . A A . 57 VAL HG22 1 1 1 834 1 1 57 VAL HG23 H 8.463 -3.856 -0.836 1.00 . A A . 57 VAL HG23 1 1 1 835 1 1 57 VAL N N 7.920 -4.888 -4.373 1.00 . A A . 57 VAL N 1 1 1 836 1 1 57 VAL O O 8.813 -3.038 -6.165 1.00 . A A . 57 VAL O 1 1 1 837 1 1 58 THR C C 8.477 0.945 -5.771 1.00 . A A . 58 THR C 1 1 1 838 1 1 58 THR CA C 8.144 -0.430 -6.342 1.00 . A A . 58 THR CA 1 1 1 839 1 1 58 THR CB C 6.900 -0.362 -7.229 1.00 . A A . 58 THR CB 1 1 1 840 1 1 58 THR CG2 C 7.321 -0.335 -8.699 1.00 . A A . 58 THR CG2 1 1 1 841 1 1 58 THR H H 7.257 -1.004 -4.470 1.00 . A A . 58 THR H 1 1 1 842 1 1 58 THR HA H 8.979 -0.825 -6.899 1.00 . A A . 58 THR HA 1 1 1 843 1 1 58 THR HB H 6.343 0.534 -7.001 1.00 . A A . 58 THR HB 1 1 1 844 1 1 58 THR HG1 H 6.304 -2.166 -7.645 1.00 . A A . 58 THR HG1 1 1 1 845 1 1 58 THR HG21 H 8.390 -0.193 -8.764 1.00 . A A . 58 THR HG21 1 1 1 846 1 1 58 THR HG22 H 7.052 -1.270 -9.168 1.00 . A A . 58 THR HG22 1 1 1 847 1 1 58 THR HG23 H 6.819 0.478 -9.202 1.00 . A A . 58 THR HG23 1 1 1 848 1 1 58 THR N N 7.777 -1.344 -5.229 1.00 . A A . 58 THR N 1 1 1 849 1 1 58 THR O O 8.669 1.099 -4.581 1.00 . A A . 58 THR O 1 1 1 850 1 1 58 THR OG1 O 6.085 -1.501 -6.988 1.00 . A A . 58 THR OG1 1 1 1 851 1 1 59 CYS C C 7.914 4.342 -6.667 1.00 . A A . 59 CYS C 1 1 1 852 1 1 59 CYS CA C 8.842 3.303 -6.066 1.00 . A A . 59 CYS CA 1 1 1 853 1 1 59 CYS CB C 10.261 3.619 -6.506 1.00 . A A . 59 CYS CB 1 1 1 854 1 1 59 CYS H H 8.368 1.815 -7.551 1.00 . A A . 59 CYS H 1 1 1 855 1 1 59 CYS HA H 8.784 3.313 -4.993 1.00 . A A . 59 CYS HA 1 1 1 856 1 1 59 CYS HB2 H 10.454 3.146 -7.452 1.00 . A A . 59 CYS HB2 1 1 1 857 1 1 59 CYS HB3 H 10.353 4.695 -6.617 1.00 . A A . 59 CYS HB3 1 1 1 858 1 1 59 CYS N N 8.535 1.949 -6.595 1.00 . A A . 59 CYS N 1 1 1 859 1 1 59 CYS O O 7.100 4.060 -7.524 1.00 . A A . 59 CYS O 1 1 1 860 1 1 59 CYS SG S 11.440 3.016 -5.264 1.00 . A A . 59 CYS SG 1 1 1 861 1 1 60 CYS C C 7.795 7.992 -6.293 1.00 . A A . 60 CYS C 1 1 1 862 1 1 60 CYS CA C 7.245 6.653 -6.797 1.00 . A A . 60 CYS CA 1 1 1 863 1 1 60 CYS CB C 5.796 6.334 -6.341 1.00 . A A . 60 CYS CB 1 1 1 864 1 1 60 CYS H H 8.759 5.746 -5.569 1.00 . A A . 60 CYS H 1 1 1 865 1 1 60 CYS HA H 7.310 6.613 -7.867 1.00 . A A . 60 CYS HA 1 1 1 866 1 1 60 CYS HB2 H 5.257 5.912 -7.174 1.00 . A A . 60 CYS HB2 1 1 1 867 1 1 60 CYS HB3 H 5.838 5.597 -5.551 1.00 . A A . 60 CYS HB3 1 1 1 868 1 1 60 CYS N N 8.071 5.555 -6.241 1.00 . A A . 60 CYS N 1 1 1 869 1 1 60 CYS O O 7.727 8.303 -5.124 1.00 . A A . 60 CYS O 1 1 1 870 1 1 60 CYS SG S 4.873 7.793 -5.742 1.00 . A A . 60 CYS SG 1 1 1 871 1 1 61 SER C C 8.096 11.279 -7.257 1.00 . A A . 61 SER C 1 1 1 872 1 1 61 SER CA C 8.927 10.089 -6.746 1.00 . A A . 61 SER CA 1 1 1 873 1 1 61 SER CB C 10.323 10.118 -7.365 1.00 . A A . 61 SER CB 1 1 1 874 1 1 61 SER H H 8.405 8.507 -8.114 1.00 . A A . 61 SER H 1 1 1 875 1 1 61 SER HA H 9.011 10.123 -5.670 1.00 . A A . 61 SER HA 1 1 1 876 1 1 61 SER HB2 H 10.859 10.983 -7.011 1.00 . A A . 61 SER HB2 1 1 1 877 1 1 61 SER HB3 H 10.860 9.223 -7.082 1.00 . A A . 61 SER HB3 1 1 1 878 1 1 61 SER HG H 10.876 9.615 -9.162 1.00 . A A . 61 SER HG 1 1 1 879 1 1 61 SER N N 8.352 8.782 -7.174 1.00 . A A . 61 SER N 1 1 1 880 1 1 61 SER O O 8.284 12.396 -6.816 1.00 . A A . 61 SER O 1 1 1 881 1 1 61 SER OG O 10.207 10.189 -8.781 1.00 . A A . 61 SER OG 1 1 1 882 1 1 62 THR C C 5.328 12.631 -7.649 1.00 . A A . 62 THR C 1 1 1 883 1 1 62 THR CA C 6.387 12.234 -8.681 1.00 . A A . 62 THR CA 1 1 1 884 1 1 62 THR CB C 5.724 11.755 -9.976 1.00 . A A . 62 THR CB 1 1 1 885 1 1 62 THR CG2 C 5.706 12.897 -10.994 1.00 . A A . 62 THR CG2 1 1 1 886 1 1 62 THR H H 7.032 10.175 -8.544 1.00 . A A . 62 THR H 1 1 1 887 1 1 62 THR HA H 7.036 13.071 -8.890 1.00 . A A . 62 THR HA 1 1 1 888 1 1 62 THR HB H 4.711 11.451 -9.770 1.00 . A A . 62 THR HB 1 1 1 889 1 1 62 THR HG1 H 5.826 9.959 -10.715 1.00 . A A . 62 THR HG1 1 1 1 890 1 1 62 THR HG21 H 6.702 13.302 -11.100 1.00 . A A . 62 THR HG21 1 1 1 891 1 1 62 THR HG22 H 5.366 12.524 -11.949 1.00 . A A . 62 THR HG22 1 1 1 892 1 1 62 THR HG23 H 5.038 13.673 -10.652 1.00 . A A . 62 THR HG23 1 1 1 893 1 1 62 THR N N 7.187 11.075 -8.181 1.00 . A A . 62 THR N 1 1 1 894 1 1 62 THR O O 5.162 11.984 -6.635 1.00 . A A . 62 THR O 1 1 1 895 1 1 62 THR OG1 O 6.452 10.657 -10.508 1.00 . A A . 62 THR OG1 1 1 1 896 1 1 63 ASP C C 2.407 13.132 -6.923 1.00 . A A . 63 ASP C 1 1 1 897 1 1 63 ASP CA C 3.568 14.129 -6.926 1.00 . A A . 63 ASP CA 1 1 1 898 1 1 63 ASP CB C 3.104 15.496 -7.428 1.00 . A A . 63 ASP CB 1 1 1 899 1 1 63 ASP CG C 3.847 16.596 -6.668 1.00 . A A . 63 ASP CG 1 1 1 900 1 1 63 ASP H H 4.762 14.205 -8.719 1.00 . A A . 63 ASP H 1 1 1 901 1 1 63 ASP HA H 3.988 14.222 -5.937 1.00 . A A . 63 ASP HA 1 1 1 902 1 1 63 ASP HB2 H 3.314 15.581 -8.485 1.00 . A A . 63 ASP HB2 1 1 1 903 1 1 63 ASP HB3 H 2.042 15.600 -7.262 1.00 . A A . 63 ASP HB3 1 1 1 904 1 1 63 ASP N N 4.613 13.694 -7.897 1.00 . A A . 63 ASP N 1 1 1 905 1 1 63 ASP O O 1.808 12.859 -7.945 1.00 . A A . 63 ASP O 1 1 1 906 1 1 63 ASP OD1 O 4.477 16.279 -5.673 1.00 . A A . 63 ASP OD1 1 1 1 907 1 1 63 ASP OD2 O 3.773 17.737 -7.095 1.00 . A A . 63 ASP OD2 1 1 1 908 1 1 64 LYS C C 1.166 10.510 -6.781 1.00 . A A . 64 LYS C 1 1 1 909 1 1 64 LYS CA C 0.967 11.599 -5.724 1.00 . A A . 64 LYS CA 1 1 1 910 1 1 64 LYS CB C -0.293 12.411 -6.024 1.00 . A A . 64 LYS CB 1 1 1 911 1 1 64 LYS CD C -1.775 14.252 -5.219 1.00 . A A . 64 LYS CD 1 1 1 912 1 1 64 LYS CE C -2.160 15.093 -4.000 1.00 . A A . 64 LYS CE 1 1 1 913 1 1 64 LYS CG C -0.544 13.407 -4.890 1.00 . A A . 64 LYS CG 1 1 1 914 1 1 64 LYS H H 2.583 12.810 -4.971 1.00 . A A . 64 LYS H 1 1 1 915 1 1 64 LYS HA H 0.901 11.162 -4.739 1.00 . A A . 64 LYS HA 1 1 1 916 1 1 64 LYS HB2 H -0.162 12.947 -6.952 1.00 . A A . 64 LYS HB2 1 1 1 917 1 1 64 LYS HB3 H -1.138 11.745 -6.108 1.00 . A A . 64 LYS HB3 1 1 1 918 1 1 64 LYS HD2 H -1.552 14.904 -6.051 1.00 . A A . 64 LYS HD2 1 1 1 919 1 1 64 LYS HD3 H -2.598 13.604 -5.481 1.00 . A A . 64 LYS HD3 1 1 1 920 1 1 64 LYS HE2 H -2.417 14.450 -3.169 1.00 . A A . 64 LYS HE2 1 1 1 921 1 1 64 LYS HE3 H -1.354 15.756 -3.730 1.00 . A A . 64 LYS HE3 1 1 1 922 1 1 64 LYS HG2 H -0.711 12.868 -3.968 1.00 . A A . 64 LYS HG2 1 1 1 923 1 1 64 LYS HG3 H 0.315 14.052 -4.780 1.00 . A A . 64 LYS HG3 1 1 1 924 1 1 64 LYS HZ1 H -4.089 15.234 -4.770 1.00 . A A . 64 LYS HZ1 1 1 1 925 1 1 64 LYS HZ2 H -3.705 16.439 -3.636 1.00 . A A . 64 LYS HZ2 1 1 1 926 1 1 64 LYS HZ3 H -3.072 16.522 -5.208 1.00 . A A . 64 LYS HZ3 1 1 1 927 1 1 64 LYS N N 2.087 12.581 -5.785 1.00 . A A . 64 LYS N 1 1 1 928 1 1 64 LYS NZ N -3.346 15.882 -4.436 1.00 . A A . 64 LYS NZ 1 1 1 929 1 1 64 LYS O O 0.255 10.163 -7.505 1.00 . A A . 64 LYS O 1 1 1 930 1 1 65 CYS C C 2.324 7.500 -7.262 1.00 . A A . 65 CYS C 1 1 1 931 1 1 65 CYS CA C 2.587 8.880 -7.880 1.00 . A A . 65 CYS CA 1 1 1 932 1 1 65 CYS CB C 4.034 8.998 -8.396 1.00 . A A . 65 CYS CB 1 1 1 933 1 1 65 CYS H H 3.053 10.255 -6.264 1.00 . A A . 65 CYS H 1 1 1 934 1 1 65 CYS HA H 1.921 9.028 -8.709 1.00 . A A . 65 CYS HA 1 1 1 935 1 1 65 CYS HB2 H 4.297 8.086 -8.910 1.00 . A A . 65 CYS HB2 1 1 1 936 1 1 65 CYS HB3 H 4.088 9.819 -9.094 1.00 . A A . 65 CYS HB3 1 1 1 937 1 1 65 CYS N N 2.348 9.963 -6.868 1.00 . A A . 65 CYS N 1 1 1 938 1 1 65 CYS O O 2.622 6.480 -7.850 1.00 . A A . 65 CYS O 1 1 1 939 1 1 65 CYS SG S 5.217 9.273 -7.061 1.00 . A A . 65 CYS SG 1 1 1 940 1 1 66 ASN C C -0.050 5.705 -5.597 1.00 . A A . 66 ASN C 1 1 1 941 1 1 66 ASN CA C 1.439 6.149 -5.442 1.00 . A A . 66 ASN CA 1 1 1 942 1 1 66 ASN CB C 1.740 6.389 -3.953 1.00 . A A . 66 ASN CB 1 1 1 943 1 1 66 ASN CG C 2.927 5.550 -3.477 1.00 . A A . 66 ASN CG 1 1 1 944 1 1 66 ASN H H 1.499 8.295 -5.635 1.00 . A A . 66 ASN H 1 1 1 945 1 1 66 ASN HA H 2.084 5.394 -5.829 1.00 . A A . 66 ASN HA 1 1 1 946 1 1 66 ASN HB2 H 1.967 7.431 -3.799 1.00 . A A . 66 ASN HB2 1 1 1 947 1 1 66 ASN HB3 H 0.870 6.127 -3.370 1.00 . A A . 66 ASN HB3 1 1 1 948 1 1 66 ASN HD21 H 3.847 5.559 -5.224 1.00 . A A . 66 ASN HD21 1 1 1 949 1 1 66 ASN HD22 H 4.635 4.707 -4.002 1.00 . A A . 66 ASN HD22 1 1 1 950 1 1 66 ASN N N 1.744 7.461 -6.086 1.00 . A A . 66 ASN N 1 1 1 951 1 1 66 ASN ND2 N 3.882 5.248 -4.304 1.00 . A A . 66 ASN ND2 1 1 1 952 1 1 66 ASN O O -0.491 4.880 -4.822 1.00 . A A . 66 ASN O 1 1 1 953 1 1 66 ASN OD1 O 2.995 5.187 -2.320 1.00 . A A . 66 ASN OD1 1 1 1 954 1 1 67 PRO C C -2.330 4.516 -7.453 1.00 . A A . 67 PRO C 1 1 1 955 1 1 67 PRO CA C -2.225 5.823 -6.674 1.00 . A A . 67 PRO CA 1 1 1 956 1 1 67 PRO CB C -2.868 6.945 -7.476 1.00 . A A . 67 PRO CB 1 1 1 957 1 1 67 PRO CD C -0.459 7.239 -7.569 1.00 . A A . 67 PRO CD 1 1 1 958 1 1 67 PRO CG C -1.756 7.541 -8.277 1.00 . A A . 67 PRO CG 1 1 1 959 1 1 67 PRO HA H -2.692 5.739 -5.706 1.00 . A A . 67 PRO HA 1 1 1 960 1 1 67 PRO HB2 H -3.633 6.546 -8.128 1.00 . A A . 67 PRO HB2 1 1 1 961 1 1 67 PRO HB3 H -3.286 7.687 -6.815 1.00 . A A . 67 PRO HB3 1 1 1 962 1 1 67 PRO HD2 H 0.267 6.839 -8.265 1.00 . A A . 67 PRO HD2 1 1 1 963 1 1 67 PRO HD3 H -0.085 8.125 -7.101 1.00 . A A . 67 PRO HD3 1 1 1 964 1 1 67 PRO HG2 H -1.746 7.106 -9.267 1.00 . A A . 67 PRO HG2 1 1 1 965 1 1 67 PRO HG3 H -1.889 8.610 -8.348 1.00 . A A . 67 PRO HG3 1 1 1 966 1 1 67 PRO N N -0.806 6.240 -6.550 1.00 . A A . 67 PRO N 1 1 1 967 1 1 67 PRO O O -2.473 4.522 -8.660 1.00 . A A . 67 PRO O 1 1 1 968 1 1 68 HIS C C -3.634 2.171 -8.427 1.00 . A A . 68 HIS C 1 1 1 969 1 1 68 HIS CA C -2.370 2.128 -7.551 1.00 . A A . 68 HIS CA 1 1 1 970 1 1 68 HIS CB C -2.349 0.981 -6.510 1.00 . A A . 68 HIS CB 1 1 1 971 1 1 68 HIS CD2 C -3.531 2.086 -4.377 1.00 . A A . 68 HIS CD2 1 1 1 972 1 1 68 HIS CE1 C -5.080 0.600 -4.118 1.00 . A A . 68 HIS CE1 1 1 1 973 1 1 68 HIS CG C -3.349 1.140 -5.375 1.00 . A A . 68 HIS CG 1 1 1 974 1 1 68 HIS H H -2.152 3.395 -5.831 1.00 . A A . 68 HIS H 1 1 1 975 1 1 68 HIS HA H -1.506 2.035 -8.194 1.00 . A A . 68 HIS HA 1 1 1 976 1 1 68 HIS HB2 H -2.566 0.056 -7.017 1.00 . A A . 68 HIS HB2 1 1 1 977 1 1 68 HIS HB3 H -1.356 0.921 -6.096 1.00 . A A . 68 HIS HB3 1 1 1 978 1 1 68 HIS HD1 H -4.479 -0.632 -5.679 1.00 . A A . 68 HIS HD1 1 1 1 979 1 1 68 HIS HD2 H -2.901 2.934 -4.186 1.00 . A A . 68 HIS HD2 1 1 1 980 1 1 68 HIS HE1 H -6.020 0.148 -3.861 1.00 . A A . 68 HIS HE1 1 1 1 981 1 1 68 HIS N N -2.266 3.396 -6.795 1.00 . A A . 68 HIS N 1 1 1 982 1 1 68 HIS ND1 N -4.343 0.198 -5.167 1.00 . A A . 68 HIS ND1 1 1 1 983 1 1 68 HIS NE2 N -4.624 1.734 -3.594 1.00 . A A . 68 HIS NE2 1 1 1 984 1 1 68 HIS O O -4.392 3.119 -8.344 1.00 . A A . 68 HIS O 1 1 1 985 1 1 69 PRO C C -6.045 0.197 -9.773 1.00 . A A . 69 PRO C 1 1 1 986 1 1 69 PRO CA C -4.918 1.135 -10.249 1.00 . A A . 69 PRO CA 1 1 1 987 1 1 69 PRO CB C -4.253 0.537 -11.485 1.00 . A A . 69 PRO CB 1 1 1 988 1 1 69 PRO CD C -2.887 0.060 -9.502 1.00 . A A . 69 PRO CD 1 1 1 989 1 1 69 PRO CG C -3.070 -0.255 -10.973 1.00 . A A . 69 PRO CG 1 1 1 990 1 1 69 PRO HA H -5.293 2.119 -10.471 1.00 . A A . 69 PRO HA 1 1 1 991 1 1 69 PRO HB2 H -4.946 -0.113 -12.002 1.00 . A A . 69 PRO HB2 1 1 1 992 1 1 69 PRO HB3 H -3.912 1.321 -12.142 1.00 . A A . 69 PRO HB3 1 1 1 993 1 1 69 PRO HD2 H -3.185 -0.783 -8.894 1.00 . A A . 69 PRO HD2 1 1 1 994 1 1 69 PRO HD3 H -1.867 0.342 -9.295 1.00 . A A . 69 PRO HD3 1 1 1 995 1 1 69 PRO HG2 H -3.257 -1.312 -11.100 1.00 . A A . 69 PRO HG2 1 1 1 996 1 1 69 PRO HG3 H -2.180 0.026 -11.515 1.00 . A A . 69 PRO HG3 1 1 1 997 1 1 69 PRO N N -3.776 1.191 -9.294 1.00 . A A . 69 PRO N 1 1 1 998 1 1 69 PRO O O -5.931 -1.009 -9.871 1.00 . A A . 69 PRO O 1 1 1 999 1 1 70 LYS C C -9.570 0.535 -8.738 1.00 . A A . 70 LYS C 1 1 1 1000 1 1 70 LYS CA C -8.195 -0.155 -8.727 1.00 . A A . 70 LYS CA 1 1 1 1001 1 1 70 LYS CB C -7.855 -0.545 -7.274 1.00 . A A . 70 LYS CB 1 1 1 1002 1 1 70 LYS CD C -6.270 1.478 -6.811 1.00 . A A . 70 LYS CD 1 1 1 1003 1 1 70 LYS CE C -7.550 2.246 -6.550 1.00 . A A . 70 LYS CE 1 1 1 1004 1 1 70 LYS CG C -6.470 -0.075 -6.775 1.00 . A A . 70 LYS CG 1 1 1 1005 1 1 70 LYS H H -7.172 1.684 -9.101 1.00 . A A . 70 LYS H 1 1 1 1006 1 1 70 LYS HA H -8.238 -1.050 -9.327 1.00 . A A . 70 LYS HA 1 1 1 1007 1 1 70 LYS HB2 H -8.610 -0.150 -6.621 1.00 . A A . 70 LYS HB2 1 1 1 1008 1 1 70 LYS HB3 H -7.879 -1.619 -7.214 1.00 . A A . 70 LYS HB3 1 1 1 1009 1 1 70 LYS HD2 H -5.565 1.778 -6.075 1.00 . A A . 70 LYS HD2 1 1 1 1010 1 1 70 LYS HD3 H -5.877 1.764 -7.751 1.00 . A A . 70 LYS HD3 1 1 1 1011 1 1 70 LYS HE2 H -8.407 1.694 -6.870 1.00 . A A . 70 LYS HE2 1 1 1 1012 1 1 70 LYS HE3 H -7.619 2.477 -5.512 1.00 . A A . 70 LYS HE3 1 1 1 1013 1 1 70 LYS HG2 H -6.364 -0.427 -5.775 1.00 . A A . 70 LYS HG2 1 1 1 1014 1 1 70 LYS HG3 H -5.709 -0.540 -7.386 1.00 . A A . 70 LYS HG3 1 1 1 1015 1 1 70 LYS HZ1 H -6.861 3.301 -8.210 1.00 . A A . 70 LYS HZ1 1 1 1 1016 1 1 70 LYS HZ2 H -8.316 3.891 -7.574 1.00 . A A . 70 LYS HZ2 1 1 1 1017 1 1 70 LYS HZ3 H -6.859 4.196 -6.771 1.00 . A A . 70 LYS HZ3 1 1 1 1018 1 1 70 LYS N N -7.112 0.725 -9.229 1.00 . A A . 70 LYS N 1 1 1 1019 1 1 70 LYS NZ N -7.387 3.503 -7.336 1.00 . A A . 70 LYS NZ 1 1 1 1020 1 1 70 LYS O O -10.574 -0.138 -8.763 1.00 . A A . 70 LYS O 1 1 1 1021 1 1 71 GLN C C -11.729 2.254 -9.950 1.00 . A A . 71 GLN C 1 1 1 1022 1 1 71 GLN CA C -10.983 2.505 -8.643 1.00 . A A . 71 GLN CA 1 1 1 1023 1 1 71 GLN CB C -10.694 4.002 -8.489 1.00 . A A . 71 GLN CB 1 1 1 1024 1 1 71 GLN CD C -9.974 5.755 -6.853 1.00 . A A . 71 GLN CD 1 1 1 1025 1 1 71 GLN CG C -10.543 4.344 -7.008 1.00 . A A . 71 GLN CG 1 1 1 1026 1 1 71 GLN H H -8.834 2.391 -8.605 1.00 . A A . 71 GLN H 1 1 1 1027 1 1 71 GLN HA H -11.557 2.152 -7.803 1.00 . A A . 71 GLN HA 1 1 1 1028 1 1 71 GLN HB2 H -9.781 4.249 -9.013 1.00 . A A . 71 GLN HB2 1 1 1 1029 1 1 71 GLN HB3 H -11.511 4.572 -8.906 1.00 . A A . 71 GLN HB3 1 1 1 1030 1 1 71 GLN HE21 H -8.294 5.127 -6.003 1.00 . A A . 71 GLN HE21 1 1 1 1031 1 1 71 GLN HE22 H -8.422 6.806 -6.191 1.00 . A A . 71 GLN HE22 1 1 1 1032 1 1 71 GLN HG2 H -11.506 4.285 -6.523 1.00 . A A . 71 GLN HG2 1 1 1 1033 1 1 71 GLN HG3 H -9.869 3.640 -6.555 1.00 . A A . 71 GLN HG3 1 1 1 1034 1 1 71 GLN N N -9.645 1.847 -8.677 1.00 . A A . 71 GLN N 1 1 1 1035 1 1 71 GLN NE2 N -8.798 5.909 -6.305 1.00 . A A . 71 GLN NE2 1 1 1 1036 1 1 71 GLN O O -11.656 3.032 -10.880 1.00 . A A . 71 GLN O 1 1 1 1037 1 1 71 GLN OE1 O -10.601 6.723 -7.233 1.00 . A A . 71 GLN OE1 1 1 1 1038 1 1 72 ARG C C -13.946 -0.464 -11.128 1.00 . A A . 72 ARG C 1 1 1 1039 1 1 72 ARG CA C -13.206 0.868 -11.268 1.00 . A A . 72 ARG CA 1 1 1 1040 1 1 72 ARG CB C -12.141 0.777 -12.359 1.00 . A A . 72 ARG CB 1 1 1 1041 1 1 72 ARG CD C -11.665 -0.062 -14.665 1.00 . A A . 72 ARG CD 1 1 1 1042 1 1 72 ARG CG C -12.758 0.173 -13.621 1.00 . A A . 72 ARG CG 1 1 1 1043 1 1 72 ARG CZ C -11.557 0.771 -16.936 1.00 . A A . 72 ARG CZ 1 1 1 1044 1 1 72 ARG H H -12.497 0.549 -9.255 1.00 . A A . 72 ARG H 1 1 1 1045 1 1 72 ARG HA H -13.894 1.666 -11.491 1.00 . A A . 72 ARG HA 1 1 1 1046 1 1 72 ARG HB2 H -11.765 1.766 -12.578 1.00 . A A . 72 ARG HB2 1 1 1 1047 1 1 72 ARG HB3 H -11.331 0.150 -12.020 1.00 . A A . 72 ARG HB3 1 1 1 1048 1 1 72 ARG HD2 H -10.810 0.569 -14.462 1.00 . A A . 72 ARG HD2 1 1 1 1049 1 1 72 ARG HD3 H -11.374 -1.101 -14.677 1.00 . A A . 72 ARG HD3 1 1 1 1050 1 1 72 ARG HE H -13.258 0.202 -16.088 1.00 . A A . 72 ARG HE 1 1 1 1051 1 1 72 ARG HG2 H -13.230 -0.767 -13.375 1.00 . A A . 72 ARG HG2 1 1 1 1052 1 1 72 ARG HG3 H -13.496 0.852 -14.022 1.00 . A A . 72 ARG HG3 1 1 1 1053 1 1 72 ARG HH11 H -11.478 2.628 -16.193 1.00 . A A . 72 ARG HH11 1 1 1 1054 1 1 72 ARG HH12 H -10.631 2.380 -17.683 1.00 . A A . 72 ARG HH12 1 1 1 1055 1 1 72 ARG HH21 H -11.467 -0.977 -17.905 1.00 . A A . 72 ARG HH21 1 1 1 1056 1 1 72 ARG HH22 H -10.625 0.339 -18.653 1.00 . A A . 72 ARG HH22 1 1 1 1057 1 1 72 ARG N N -12.451 1.168 -10.023 1.00 . A A . 72 ARG N 1 1 1 1058 1 1 72 ARG NE N -12.292 0.307 -15.963 1.00 . A A . 72 ARG NE 1 1 1 1059 1 1 72 ARG NH1 N -11.193 2.023 -16.938 1.00 . A A . 72 ARG NH1 1 1 1 1060 1 1 72 ARG NH2 N -11.188 -0.017 -17.907 1.00 . A A . 72 ARG NH2 1 1 1 1061 1 1 72 ARG O O -13.355 -1.464 -10.773 1.00 . A A . 72 ARG O 1 1 1 1062 1 1 73 PRO C C -15.720 -2.601 -12.484 1.00 . A A . 73 PRO C 1 1 1 1063 1 1 73 PRO CA C -16.040 -1.663 -11.319 1.00 . A A . 73 PRO CA 1 1 1 1064 1 1 73 PRO CB C -17.472 -1.148 -11.411 1.00 . A A . 73 PRO CB 1 1 1 1065 1 1 73 PRO CD C -16.009 0.725 -11.847 1.00 . A A . 73 PRO CD 1 1 1 1066 1 1 73 PRO CG C -17.372 0.153 -12.141 1.00 . A A . 73 PRO CG 1 1 1 1067 1 1 73 PRO HA H -15.882 -2.157 -10.373 1.00 . A A . 73 PRO HA 1 1 1 1068 1 1 73 PRO HB2 H -18.086 -1.846 -11.963 1.00 . A A . 73 PRO HB2 1 1 1 1069 1 1 73 PRO HB3 H -17.877 -0.987 -10.424 1.00 . A A . 73 PRO HB3 1 1 1 1070 1 1 73 PRO HD2 H -15.583 1.165 -12.738 1.00 . A A . 73 PRO HD2 1 1 1 1071 1 1 73 PRO HD3 H -16.065 1.453 -11.052 1.00 . A A . 73 PRO HD3 1 1 1 1072 1 1 73 PRO HG2 H -17.485 -0.012 -13.203 1.00 . A A . 73 PRO HG2 1 1 1 1073 1 1 73 PRO HG3 H -18.133 0.832 -11.789 1.00 . A A . 73 PRO HG3 1 1 1 1074 1 1 73 PRO N N -15.220 -0.435 -11.414 1.00 . A A . 73 PRO N 1 1 1 1075 1 1 73 PRO O O -15.438 -2.167 -13.583 1.00 . A A . 73 PRO O 1 1 1 1076 1 1 74 GLY C C -16.199 -4.429 -14.617 1.00 . A A . 74 GLY C 1 1 1 1077 1 1 74 GLY CA C -15.454 -4.847 -13.348 1.00 . A A . 74 GLY CA 1 1 1 1078 1 1 74 GLY H H -15.986 -4.213 -11.359 1.00 . A A . 74 GLY H 1 1 1 1079 1 1 74 GLY HA2 H -14.389 -4.850 -13.538 1.00 . A A . 74 GLY HA2 1 1 1 1080 1 1 74 GLY HA3 H -15.772 -5.836 -13.057 1.00 . A A . 74 GLY HA3 1 1 1 1081 1 1 74 GLY N N -15.758 -3.884 -12.253 1.00 . A A . 74 GLY N 1 1 1 1082 1 1 74 GLY O O -17.087 -3.599 -14.513 1.00 . A A . 74 GLY O 1 1 1 1083 1 1 74 GLY OXT O -15.870 -4.945 -15.672 1.00 . A A . 74 GLY OXT 1 1 1 1084 2 2 1 MET C C -10.945 -3.676 2.929 1.00 . B B . 1 MET C 1 1 1 1085 2 2 1 MET CA C -12.420 -4.020 3.128 1.00 . B B . 1 MET CA 1 1 1 1086 2 2 1 MET CB C -12.791 -3.975 4.612 1.00 . B B . 1 MET CB 1 1 1 1087 2 2 1 MET CE C -15.946 -2.021 6.134 1.00 . B B . 1 MET CE 1 1 1 1088 2 2 1 MET CG C -13.638 -2.732 4.891 1.00 . B B . 1 MET CG 1 1 1 1089 2 2 1 MET H1 H -11.835 -6.007 2.909 1.00 . B B . 1 MET H1 1 1 1 1090 2 2 1 MET H2 H -13.489 -5.805 3.240 1.00 . B B . 1 MET H2 1 1 1 1091 2 2 1 MET H3 H -12.880 -5.457 1.692 1.00 . B B . 1 MET H3 1 1 1 1092 2 2 1 MET HA H -13.045 -3.341 2.571 1.00 . B B . 1 MET HA 1 1 1 1093 2 2 1 MET HB2 H -13.355 -4.860 4.867 1.00 . B B . 1 MET HB2 1 1 1 1094 2 2 1 MET HB3 H -11.892 -3.937 5.208 1.00 . B B . 1 MET HB3 1 1 1 1095 2 2 1 MET HE1 H -15.804 -1.399 5.266 1.00 . B B . 1 MET HE1 1 1 1 1096 2 2 1 MET HE2 H -16.718 -2.750 5.930 1.00 . B B . 1 MET HE2 1 1 1 1097 2 2 1 MET HE3 H -16.238 -1.405 6.973 1.00 . B B . 1 MET HE3 1 1 1 1098 2 2 1 MET HG2 H -13.009 -1.854 4.864 1.00 . B B . 1 MET HG2 1 1 1 1099 2 2 1 MET HG3 H -14.410 -2.646 4.141 1.00 . B B . 1 MET HG3 1 1 1 1100 2 2 1 MET N N -12.676 -5.428 2.711 1.00 . B B . 1 MET N 1 1 1 1101 2 2 1 MET O O -10.171 -3.653 3.865 1.00 . B B . 1 MET O 1 1 1 1102 2 2 1 MET SD S -14.400 -2.877 6.527 1.00 . B B . 1 MET SD 1 1 1 1103 2 2 2 ARG C C -8.953 -2.221 0.223 1.00 . B B . 2 ARG C 1 1 1 1104 2 2 2 ARG CA C -9.114 -3.082 1.466 1.00 . B B . 2 ARG CA 1 1 1 1105 2 2 2 ARG CB C -8.422 -4.430 1.224 1.00 . B B . 2 ARG CB 1 1 1 1106 2 2 2 ARG CD C -7.229 -6.333 2.338 1.00 . B B . 2 ARG CD 1 1 1 1107 2 2 2 ARG CG C -7.873 -4.960 2.550 1.00 . B B . 2 ARG CG 1 1 1 1108 2 2 2 ARG CZ C -6.994 -6.477 4.750 1.00 . B B . 2 ARG CZ 1 1 1 1109 2 2 2 ARG H H -11.181 -3.442 0.969 1.00 . B B . 2 ARG H 1 1 1 1110 2 2 2 ARG HA H -8.681 -2.597 2.325 1.00 . B B . 2 ARG HA 1 1 1 1111 2 2 2 ARG HB2 H -9.133 -5.134 0.814 1.00 . B B . 2 ARG HB2 1 1 1 1112 2 2 2 ARG HB3 H -7.606 -4.299 0.516 1.00 . B B . 2 ARG HB3 1 1 1 1113 2 2 2 ARG HD2 H -7.740 -6.867 1.548 1.00 . B B . 2 ARG HD2 1 1 1 1114 2 2 2 ARG HD3 H -6.182 -6.224 2.105 1.00 . B B . 2 ARG HD3 1 1 1 1115 2 2 2 ARG HE H -7.801 -7.931 3.664 1.00 . B B . 2 ARG HE 1 1 1 1116 2 2 2 ARG HG2 H -7.134 -4.272 2.934 1.00 . B B . 2 ARG HG2 1 1 1 1117 2 2 2 ARG HG3 H -8.681 -5.051 3.261 1.00 . B B . 2 ARG HG3 1 1 1 1118 2 2 2 ARG HH11 H -5.180 -6.011 4.044 1.00 . B B . 2 ARG HH11 1 1 1 1119 2 2 2 ARG HH12 H -5.490 -5.538 5.681 1.00 . B B . 2 ARG HH12 1 1 1 1120 2 2 2 ARG HH21 H -8.717 -6.806 5.716 1.00 . B B . 2 ARG HH21 1 1 1 1121 2 2 2 ARG HH22 H -7.492 -5.987 6.627 1.00 . B B . 2 ARG HH22 1 1 1 1122 2 2 2 ARG N N -10.545 -3.414 1.714 1.00 . B B . 2 ARG N 1 1 1 1123 2 2 2 ARG NE N -7.393 -7.041 3.640 1.00 . B B . 2 ARG NE 1 1 1 1124 2 2 2 ARG NH1 N -5.795 -5.968 4.831 1.00 . B B . 2 ARG NH1 1 1 1 1125 2 2 2 ARG NH2 N -7.797 -6.418 5.778 1.00 . B B . 2 ARG NH2 1 1 1 1126 2 2 2 ARG O O -9.878 -1.982 -0.523 1.00 . B B . 2 ARG O 1 1 1 1127 2 2 3 TYR C C -6.746 -2.053 -2.135 1.00 . B B . 3 TYR C 1 1 1 1128 2 2 3 TYR CA C -7.437 -1.039 -1.257 1.00 . B B . 3 TYR CA 1 1 1 1129 2 2 3 TYR CB C -6.462 0.120 -0.900 1.00 . B B . 3 TYR CB 1 1 1 1130 2 2 3 TYR CD1 C -5.794 -0.309 1.484 1.00 . B B . 3 TYR CD1 1 1 1 1131 2 2 3 TYR CD2 C -7.309 1.527 1.028 1.00 . B B . 3 TYR CD2 1 1 1 1132 2 2 3 TYR CE1 C -5.852 -0.024 2.848 1.00 . B B . 3 TYR CE1 1 1 1 1133 2 2 3 TYR CE2 C -7.369 1.813 2.395 1.00 . B B . 3 TYR CE2 1 1 1 1134 2 2 3 TYR CG C -6.520 0.464 0.575 1.00 . B B . 3 TYR CG 1 1 1 1135 2 2 3 TYR CZ C -6.639 1.035 3.307 1.00 . B B . 3 TYR CZ 1 1 1 1136 2 2 3 TYR H H -7.023 -2.082 0.575 1.00 . B B . 3 TYR H 1 1 1 1137 2 2 3 TYR HA H -8.339 -0.669 -1.723 1.00 . B B . 3 TYR HA 1 1 1 1138 2 2 3 TYR HB2 H -5.454 -0.178 -1.152 1.00 . B B . 3 TYR HB2 1 1 1 1139 2 2 3 TYR HB3 H -6.722 0.994 -1.483 1.00 . B B . 3 TYR HB3 1 1 1 1140 2 2 3 TYR HD1 H -5.186 -1.130 1.127 1.00 . B B . 3 TYR HD1 1 1 1 1141 2 2 3 TYR HD2 H -7.876 2.123 0.325 1.00 . B B . 3 TYR HD2 1 1 1 1142 2 2 3 TYR HE1 H -5.295 -0.626 3.549 1.00 . B B . 3 TYR HE1 1 1 1 1143 2 2 3 TYR HE2 H -7.974 2.634 2.746 1.00 . B B . 3 TYR HE2 1 1 1 1144 2 2 3 TYR HH H -6.351 0.548 5.129 1.00 . B B . 3 TYR HH 1 1 1 1145 2 2 3 TYR N N -7.749 -1.819 -0.026 1.00 . B B . 3 TYR N 1 1 1 1146 2 2 3 TYR O O -5.623 -1.879 -2.564 1.00 . B B . 3 TYR O 1 1 1 1147 2 2 3 TYR OH O -6.697 1.309 4.657 1.00 . B B . 3 TYR OH 1 1 1 1148 2 2 4 TYR C C -6.539 -3.849 -4.529 1.00 . B B . 4 TYR C 1 1 1 1149 2 2 4 TYR CA C -6.778 -4.257 -3.095 1.00 . B B . 4 TYR CA 1 1 1 1150 2 2 4 TYR CB C -7.791 -5.402 -3.058 1.00 . B B . 4 TYR CB 1 1 1 1151 2 2 4 TYR CD1 C -6.740 -6.567 -1.082 1.00 . B B . 4 TYR CD1 1 1 1 1152 2 2 4 TYR CD2 C -7.065 -7.817 -3.133 1.00 . B B . 4 TYR CD2 1 1 1 1153 2 2 4 TYR CE1 C -6.183 -7.702 -0.479 1.00 . B B . 4 TYR CE1 1 1 1 1154 2 2 4 TYR CE2 C -6.507 -8.950 -2.531 1.00 . B B . 4 TYR CE2 1 1 1 1155 2 2 4 TYR CG C -7.181 -6.623 -2.408 1.00 . B B . 4 TYR CG 1 1 1 1156 2 2 4 TYR CZ C -6.065 -8.893 -1.204 1.00 . B B . 4 TYR CZ 1 1 1 1157 2 2 4 TYR H H -8.281 -3.292 -1.914 1.00 . B B . 4 TYR H 1 1 1 1158 2 2 4 TYR HA H -5.857 -4.569 -2.626 1.00 . B B . 4 TYR HA 1 1 1 1159 2 2 4 TYR HB2 H -8.654 -5.094 -2.501 1.00 . B B . 4 TYR HB2 1 1 1 1160 2 2 4 TYR HB3 H -8.087 -5.647 -4.068 1.00 . B B . 4 TYR HB3 1 1 1 1161 2 2 4 TYR HD1 H -6.827 -5.650 -0.523 1.00 . B B . 4 TYR HD1 1 1 1 1162 2 2 4 TYR HD2 H -7.407 -7.864 -4.157 1.00 . B B . 4 TYR HD2 1 1 1 1163 2 2 4 TYR HE1 H -5.844 -7.658 0.545 1.00 . B B . 4 TYR HE1 1 1 1 1164 2 2 4 TYR HE2 H -6.416 -9.869 -3.091 1.00 . B B . 4 TYR HE2 1 1 1 1165 2 2 4 TYR HH H -6.185 -10.406 -0.046 1.00 . B B . 4 TYR HH 1 1 1 1166 2 2 4 TYR N N -7.399 -3.161 -2.329 1.00 . B B . 4 TYR N 1 1 1 1167 2 2 4 TYR O O -6.728 -2.719 -4.931 1.00 . B B . 4 TYR O 1 1 1 1168 2 2 4 TYR OH O -5.517 -10.011 -0.611 1.00 . B B . 4 TYR OH 1 1 1 1169 2 2 5 GLU C C -7.025 -4.711 -7.607 1.00 . B B . 5 GLU C 1 1 1 1170 2 2 5 GLU CA C -5.784 -4.530 -6.719 1.00 . B B . 5 GLU CA 1 1 1 1171 2 2 5 GLU CB C -4.713 -5.562 -7.078 1.00 . B B . 5 GLU CB 1 1 1 1172 2 2 5 GLU CD C -4.347 -7.928 -7.794 1.00 . B B . 5 GLU CD 1 1 1 1173 2 2 5 GLU CG C -5.345 -6.953 -7.167 1.00 . B B . 5 GLU CG 1 1 1 1174 2 2 5 GLU H H -5.947 -5.670 -4.874 1.00 . B B . 5 GLU H 1 1 1 1175 2 2 5 GLU HA H -5.383 -3.537 -6.841 1.00 . B B . 5 GLU HA 1 1 1 1176 2 2 5 GLU HB2 H -4.270 -5.305 -8.029 1.00 . B B . 5 GLU HB2 1 1 1 1177 2 2 5 GLU HB3 H -3.949 -5.566 -6.315 1.00 . B B . 5 GLU HB3 1 1 1 1178 2 2 5 GLU HG2 H -5.608 -7.293 -6.177 1.00 . B B . 5 GLU HG2 1 1 1 1179 2 2 5 GLU HG3 H -6.231 -6.909 -7.781 1.00 . B B . 5 GLU HG3 1 1 1 1180 2 2 5 GLU N N -6.095 -4.786 -5.279 1.00 . B B . 5 GLU N 1 1 1 1181 2 2 5 GLU O O -6.919 -5.117 -8.748 1.00 . B B . 5 GLU O 1 1 1 1182 2 2 5 GLU OE1 O -3.188 -7.885 -7.416 1.00 . B B . 5 GLU OE1 1 1 1 1183 2 2 5 GLU OE2 O -4.759 -8.702 -8.642 1.00 . B B . 5 GLU OE2 1 1 1 1184 2 2 6 SER C C -10.542 -3.631 -7.511 1.00 . B B . 6 SER C 1 1 1 1185 2 2 6 SER CA C -9.420 -4.581 -7.957 1.00 . B B . 6 SER CA 1 1 1 1186 2 2 6 SER CB C -9.842 -6.035 -7.753 1.00 . B B . 6 SER CB 1 1 1 1187 2 2 6 SER H H -8.271 -4.092 -6.188 1.00 . B B . 6 SER H 1 1 1 1188 2 2 6 SER HA H -9.179 -4.414 -8.994 1.00 . B B . 6 SER HA 1 1 1 1189 2 2 6 SER HB2 H -9.263 -6.674 -8.399 1.00 . B B . 6 SER HB2 1 1 1 1190 2 2 6 SER HB3 H -9.670 -6.318 -6.723 1.00 . B B . 6 SER HB3 1 1 1 1191 2 2 6 SER HG H -11.588 -6.857 -7.507 1.00 . B B . 6 SER HG 1 1 1 1192 2 2 6 SER N N -8.196 -4.416 -7.108 1.00 . B B . 6 SER N 1 1 1 1193 2 2 6 SER O O -11.678 -3.785 -7.907 1.00 . B B . 6 SER O 1 1 1 1194 2 2 6 SER OG O -11.220 -6.173 -8.072 1.00 . B B . 6 SER OG 1 1 1 1195 2 2 7 SER C C -10.532 -0.758 -5.198 1.00 . B B . 7 SER C 1 1 1 1196 2 2 7 SER CA C -11.231 -1.665 -6.216 1.00 . B B . 7 SER CA 1 1 1 1197 2 2 7 SER CB C -12.343 -2.478 -5.543 1.00 . B B . 7 SER CB 1 1 1 1198 2 2 7 SER H H -9.296 -2.543 -6.424 1.00 . B B . 7 SER H 1 1 1 1199 2 2 7 SER HA H -11.627 -1.086 -7.037 1.00 . B B . 7 SER HA 1 1 1 1200 2 2 7 SER HB2 H -12.799 -3.141 -6.253 1.00 . B B . 7 SER HB2 1 1 1 1201 2 2 7 SER HB3 H -11.924 -3.056 -4.732 1.00 . B B . 7 SER HB3 1 1 1 1202 2 2 7 SER HG H -14.171 -1.819 -5.460 1.00 . B B . 7 SER HG 1 1 1 1203 2 2 7 SER N N -10.221 -2.649 -6.706 1.00 . B B . 7 SER N 1 1 1 1204 2 2 7 SER O O -9.389 -0.983 -4.853 1.00 . B B . 7 SER O 1 1 1 1205 2 2 7 SER OG O -13.335 -1.588 -5.048 1.00 . B B . 7 SER OG 1 1 1 1206 2 2 8 LEU C C -11.404 1.553 -2.592 1.00 . B B . 8 LEU C 1 1 1 1207 2 2 8 LEU CA C -10.482 1.165 -3.751 1.00 . B B . 8 LEU CA 1 1 1 1208 2 2 8 LEU CB C -10.117 2.383 -4.596 1.00 . B B . 8 LEU CB 1 1 1 1209 2 2 8 LEU CD1 C -9.809 4.148 -2.867 1.00 . B B . 8 LEU CD1 1 1 1 1210 2 2 8 LEU CD2 C -8.017 2.420 -3.203 1.00 . B B . 8 LEU CD2 1 1 1 1211 2 2 8 LEU CG C -9.096 3.275 -3.885 1.00 . B B . 8 LEU CG 1 1 1 1212 2 2 8 LEU H H -12.093 0.457 -5.009 1.00 . B B . 8 LEU H 1 1 1 1213 2 2 8 LEU HA H -9.591 0.694 -3.379 1.00 . B B . 8 LEU HA 1 1 1 1214 2 2 8 LEU HB2 H -9.699 2.049 -5.535 1.00 . B B . 8 LEU HB2 1 1 1 1215 2 2 8 LEU HB3 H -11.011 2.957 -4.792 1.00 . B B . 8 LEU HB3 1 1 1 1216 2 2 8 LEU HD11 H -10.831 3.818 -2.770 1.00 . B B . 8 LEU HD11 1 1 1 1217 2 2 8 LEU HD12 H -9.310 4.077 -1.915 1.00 . B B . 8 LEU HD12 1 1 1 1218 2 2 8 LEU HD13 H -9.792 5.170 -3.211 1.00 . B B . 8 LEU HD13 1 1 1 1219 2 2 8 LEU HD21 H -7.923 1.476 -3.722 1.00 . B B . 8 LEU HD21 1 1 1 1220 2 2 8 LEU HD22 H -7.067 2.941 -3.241 1.00 . B B . 8 LEU HD22 1 1 1 1221 2 2 8 LEU HD23 H -8.290 2.242 -2.175 1.00 . B B . 8 LEU HD23 1 1 1 1222 2 2 8 LEU HG H -8.626 3.913 -4.617 1.00 . B B . 8 LEU HG 1 1 1 1223 2 2 8 LEU N N -11.175 0.267 -4.722 1.00 . B B . 8 LEU N 1 1 1 1224 2 2 8 LEU O O -10.961 1.762 -1.480 1.00 . B B . 8 LEU O 1 1 1 1225 2 2 9 LYS C C -13.735 0.883 -0.744 1.00 . B B . 9 LYS C 1 1 1 1226 2 2 9 LYS CA C -13.614 2.036 -1.739 1.00 . B B . 9 LYS CA 1 1 1 1227 2 2 9 LYS CB C -14.963 2.278 -2.424 1.00 . B B . 9 LYS CB 1 1 1 1228 2 2 9 LYS CD C -15.449 2.513 -4.862 1.00 . B B . 9 LYS CD 1 1 1 1229 2 2 9 LYS CE C -16.405 3.511 -5.519 1.00 . B B . 9 LYS CE 1 1 1 1230 2 2 9 LYS CG C -14.778 3.169 -3.655 1.00 . B B . 9 LYS CG 1 1 1 1231 2 2 9 LYS H H -13.018 1.487 -3.739 1.00 . B B . 9 LYS H 1 1 1 1232 2 2 9 LYS HA H -13.280 2.935 -1.246 1.00 . B B . 9 LYS HA 1 1 1 1233 2 2 9 LYS HB2 H -15.385 1.331 -2.727 1.00 . B B . 9 LYS HB2 1 1 1 1234 2 2 9 LYS HB3 H -15.634 2.763 -1.731 1.00 . B B . 9 LYS HB3 1 1 1 1235 2 2 9 LYS HD2 H -14.694 2.213 -5.574 1.00 . B B . 9 LYS HD2 1 1 1 1236 2 2 9 LYS HD3 H -16.005 1.645 -4.538 1.00 . B B . 9 LYS HD3 1 1 1 1237 2 2 9 LYS HE2 H -16.345 4.469 -5.023 1.00 . B B . 9 LYS HE2 1 1 1 1238 2 2 9 LYS HE3 H -16.178 3.614 -6.569 1.00 . B B . 9 LYS HE3 1 1 1 1239 2 2 9 LYS HG2 H -15.230 4.132 -3.471 1.00 . B B . 9 LYS HG2 1 1 1 1240 2 2 9 LYS HG3 H -13.728 3.298 -3.857 1.00 . B B . 9 LYS HG3 1 1 1 1241 2 2 9 LYS HZ1 H -17.704 1.885 -5.482 1.00 . B B . 9 LYS HZ1 1 1 1 1242 2 2 9 LYS HZ2 H -18.108 3.121 -4.389 1.00 . B B . 9 LYS HZ2 1 1 1 1243 2 2 9 LYS HZ3 H -18.410 3.325 -6.045 1.00 . B B . 9 LYS HZ3 1 1 1 1244 2 2 9 LYS N N -12.677 1.656 -2.837 1.00 . B B . 9 LYS N 1 1 1 1245 2 2 9 LYS NZ N -17.759 2.916 -5.346 1.00 . B B . 9 LYS NZ 1 1 1 1246 2 2 9 LYS O O -14.169 -0.182 -1.106 1.00 . B B . 9 LYS O 1 1 1 1247 2 2 10 SER C C -14.661 -0.886 1.314 1.00 . B B . 10 SER C 1 1 1 1248 2 2 10 SER CA C -13.427 0.002 1.532 1.00 . B B . 10 SER CA 1 1 1 1249 2 2 10 SER CB C -13.529 0.736 2.867 1.00 . B B . 10 SER CB 1 1 1 1250 2 2 10 SER H H -12.985 1.970 0.748 1.00 . B B . 10 SER H 1 1 1 1251 2 2 10 SER HA H -12.530 -0.596 1.514 1.00 . B B . 10 SER HA 1 1 1 1252 2 2 10 SER HB2 H -14.517 1.149 2.980 1.00 . B B . 10 SER HB2 1 1 1 1253 2 2 10 SER HB3 H -13.337 0.041 3.674 1.00 . B B . 10 SER HB3 1 1 1 1254 2 2 10 SER HG H -11.759 1.441 3.260 1.00 . B B . 10 SER HG 1 1 1 1255 2 2 10 SER N N -13.345 1.092 0.496 1.00 . B B . 10 SER N 1 1 1 1256 2 2 10 SER O O -15.786 -0.465 1.494 1.00 . B B . 10 SER O 1 1 1 1257 2 2 10 SER OG O -12.575 1.790 2.897 1.00 . B B . 10 SER OG 1 1 1 1258 2 2 11 TYR C C -15.820 -3.944 1.866 1.00 . B B . 11 TYR C 1 1 1 1259 2 2 11 TYR CA C -15.597 -3.040 0.651 1.00 . B B . 11 TYR CA 1 1 1 1260 2 2 11 TYR CB C -15.269 -3.916 -0.603 1.00 . B B . 11 TYR CB 1 1 1 1261 2 2 11 TYR CD1 C -13.706 -2.533 -2.045 1.00 . B B . 11 TYR CD1 1 1 1 1262 2 2 11 TYR CD2 C -12.811 -4.476 -0.903 1.00 . B B . 11 TYR CD2 1 1 1 1263 2 2 11 TYR CE1 C -12.443 -2.273 -2.586 1.00 . B B . 11 TYR CE1 1 1 1 1264 2 2 11 TYR CE2 C -11.550 -4.214 -1.448 1.00 . B B . 11 TYR CE2 1 1 1 1265 2 2 11 TYR CG C -13.894 -3.636 -1.202 1.00 . B B . 11 TYR CG 1 1 1 1266 2 2 11 TYR CZ C -11.368 -3.113 -2.290 1.00 . B B . 11 TYR CZ 1 1 1 1267 2 2 11 TYR H H -13.526 -2.418 0.764 1.00 . B B . 11 TYR H 1 1 1 1268 2 2 11 TYR HA H -16.490 -2.464 0.463 1.00 . B B . 11 TYR HA 1 1 1 1269 2 2 11 TYR HB2 H -15.313 -4.955 -0.319 1.00 . B B . 11 TYR HB2 1 1 1 1270 2 2 11 TYR HB3 H -16.023 -3.733 -1.356 1.00 . B B . 11 TYR HB3 1 1 1 1271 2 2 11 TYR HD1 H -14.538 -1.885 -2.284 1.00 . B B . 11 TYR HD1 1 1 1 1272 2 2 11 TYR HD2 H -12.948 -5.324 -0.252 1.00 . B B . 11 TYR HD2 1 1 1 1273 2 2 11 TYR HE1 H -12.295 -1.419 -3.228 1.00 . B B . 11 TYR HE1 1 1 1 1274 2 2 11 TYR HE2 H -10.717 -4.863 -1.221 1.00 . B B . 11 TYR HE2 1 1 1 1275 2 2 11 TYR HH H -9.908 -3.563 -3.434 1.00 . B B . 11 TYR HH 1 1 1 1276 2 2 11 TYR N N -14.445 -2.110 0.909 1.00 . B B . 11 TYR N 1 1 1 1277 2 2 11 TYR O O -14.882 -4.398 2.484 1.00 . B B . 11 TYR O 1 1 1 1278 2 2 11 TYR OH O -10.124 -2.851 -2.828 1.00 . B B . 11 TYR OH 1 1 1 1279 2 2 12 PRO C C -17.115 -6.507 3.002 1.00 . B B . 12 PRO C 1 1 1 1280 2 2 12 PRO CA C -17.421 -5.040 3.321 1.00 . B B . 12 PRO CA 1 1 1 1281 2 2 12 PRO CB C -18.922 -4.816 3.487 1.00 . B B . 12 PRO CB 1 1 1 1282 2 2 12 PRO CD C -18.253 -3.671 1.470 1.00 . B B . 12 PRO CD 1 1 1 1283 2 2 12 PRO CG C -19.400 -4.386 2.137 1.00 . B B . 12 PRO CG 1 1 1 1284 2 2 12 PRO HA H -16.898 -4.724 4.209 1.00 . B B . 12 PRO HA 1 1 1 1285 2 2 12 PRO HB2 H -19.408 -5.735 3.786 1.00 . B B . 12 PRO HB2 1 1 1 1286 2 2 12 PRO HB3 H -19.109 -4.037 4.209 1.00 . B B . 12 PRO HB3 1 1 1 1287 2 2 12 PRO HD2 H -18.213 -3.919 0.418 1.00 . B B . 12 PRO HD2 1 1 1 1288 2 2 12 PRO HD3 H -18.338 -2.605 1.608 1.00 . B B . 12 PRO HD3 1 1 1 1289 2 2 12 PRO HG2 H -19.688 -5.252 1.556 1.00 . B B . 12 PRO HG2 1 1 1 1290 2 2 12 PRO HG3 H -20.237 -3.713 2.239 1.00 . B B . 12 PRO HG3 1 1 1 1291 2 2 12 PRO N N -17.067 -4.178 2.167 1.00 . B B . 12 PRO N 1 1 1 1292 2 2 12 PRO O O -16.374 -7.164 3.705 1.00 . B B . 12 PRO O 1 1 1 1293 2 2 13 ASP C C -18.238 -8.834 0.346 1.00 . B B . 13 ASP C 1 1 1 1294 2 2 13 ASP CA C -17.418 -8.445 1.578 1.00 . B B . 13 ASP CA 1 1 1 1295 2 2 13 ASP CB C -17.864 -9.256 2.796 1.00 . B B . 13 ASP CB 1 1 1 1296 2 2 13 ASP CG C -16.858 -10.379 3.057 1.00 . B B . 13 ASP CG 1 1 1 1297 2 2 13 ASP H H -18.272 -6.476 1.388 1.00 . B B . 13 ASP H 1 1 1 1298 2 2 13 ASP HA H -16.366 -8.601 1.396 1.00 . B B . 13 ASP HA 1 1 1 1299 2 2 13 ASP HB2 H -17.915 -8.609 3.659 1.00 . B B . 13 ASP HB2 1 1 1 1300 2 2 13 ASP HB3 H -18.837 -9.684 2.607 1.00 . B B . 13 ASP HB3 1 1 1 1301 2 2 13 ASP N N -17.679 -7.023 1.944 1.00 . B B . 13 ASP N 1 1 1 1302 2 2 13 ASP O O -18.709 -7.937 -0.334 1.00 . B B . 13 ASP O 1 1 1 1303 2 2 13 ASP OXT O -18.382 -10.021 0.104 1.00 . B B . 13 ASP OXT 1 1 1 1304 2 2 13 ASP OD1 O -15.677 -10.085 3.126 1.00 . B B . 13 ASP OD1 1 1 1 1305 2 2 13 ASP OD2 O -17.288 -11.514 3.185 1.00 . B B . 13 ASP OD2 1 1 stop_ save_
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