NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
372354 | 1d8b | 4445 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 1791 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1d8b # This FRED archive file contains, for PDB entry <1d8b>: # # - 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_1d8b _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 1d8b _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 9373.87 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 $SGS1_RECQ_HELICASE A . 1 1 stop_ save_ save_SGS1_RECQ_HELICASE _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "SGS1 RECQ HELICASE" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code ELNNLRMTYERLRELSLNLGNRMVPPVGNFMPDSILKKMAAILPMNDSAFATLGTVEDKYRRRFKYFKATIADLSKKRSSE _Entity.Number_of_monomers 81 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 GLU . 1 1 2 LEU . 1 1 3 ASN . 1 1 4 ASN . 1 1 5 LEU . 1 1 6 ARG . 1 1 7 MET . 1 1 8 THR . 1 1 9 TYR . 1 1 10 GLU . 1 1 11 ARG . 1 1 12 LEU . 1 1 13 ARG . 1 1 14 GLU . 1 1 15 LEU . 1 1 16 SER . 1 1 17 LEU . 1 1 18 ASN . 1 1 19 LEU . 1 1 20 GLY . 1 1 21 ASN . 1 1 22 ARG . 1 1 23 MET . 1 1 24 VAL . 1 1 25 PRO . 1 1 26 PRO . 1 1 27 VAL . 1 1 28 GLY . 1 1 29 ASN . 1 1 30 PHE . 1 1 31 MET . 1 1 32 PRO . 1 1 33 ASP . 1 1 34 SER . 1 1 35 ILE . 1 1 36 LEU . 1 1 37 LYS . 1 1 38 LYS . 1 1 39 MET . 1 1 40 ALA . 1 1 41 ALA . 1 1 42 ILE . 1 1 43 LEU . 1 1 44 PRO . 1 1 45 MET . 1 1 46 ASN . 1 1 47 ASP . 1 1 48 SER . 1 1 49 ALA . 1 1 50 PHE . 1 1 51 ALA . 1 1 52 THR . 1 1 53 LEU . 1 1 54 GLY . 1 1 55 THR . 1 1 56 VAL . 1 1 57 GLU . 1 1 58 ASP . 1 1 59 LYS . 1 1 60 TYR . 1 1 61 ARG . 1 1 62 ARG . 1 1 63 ARG . 1 1 64 PHE . 1 1 65 LYS . 1 1 66 TYR . 1 1 67 PHE . 1 1 68 LYS . 1 1 69 ALA . 1 1 70 THR . 1 1 71 ILE . 1 1 72 ALA . 1 1 73 ASP . 1 1 74 LEU . 1 1 75 SER . 1 1 76 LYS . 1 1 77 LYS . 1 1 78 ARG . 1 1 79 SER . 1 1 80 SER . 1 1 81 GLU . 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 GLU 1 1 1 1 LEU 2 2 1 1 ASN 3 3 1 1 ASN 4 4 1 1 LEU 5 5 1 1 ARG 6 6 1 1 MET 7 7 1 1 THR 8 8 1 1 TYR 9 9 1 1 GLU 10 10 1 1 ARG 11 11 1 1 LEU 12 12 1 1 ARG 13 13 1 1 GLU 14 14 1 1 LEU 15 15 1 1 SER 16 16 1 1 LEU 17 17 1 1 ASN 18 18 1 1 LEU 19 19 1 1 GLY 20 20 1 1 ASN 21 21 1 1 ARG 22 22 1 1 MET 23 23 1 1 VAL 24 24 1 1 PRO 25 25 1 1 PRO 26 26 1 1 VAL 27 27 1 1 GLY 28 28 1 1 ASN 29 29 1 1 PHE 30 30 1 1 MET 31 31 1 1 PRO 32 32 1 1 ASP 33 33 1 1 SER 34 34 1 1 ILE 35 35 1 1 LEU 36 36 1 1 LYS 37 37 1 1 LYS 38 38 1 1 MET 39 39 1 1 ALA 40 40 1 1 ALA 41 41 1 1 ILE 42 42 1 1 LEU 43 43 1 1 PRO 44 44 1 1 MET 45 45 1 1 ASN 46 46 1 1 ASP 47 47 1 1 SER 48 48 1 1 ALA 49 49 1 1 PHE 50 50 1 1 ALA 51 51 1 1 THR 52 52 1 1 LEU 53 53 1 1 GLY 54 54 1 1 THR 55 55 1 1 VAL 56 56 1 1 GLU 57 57 1 1 ASP 58 58 1 1 LYS 59 59 1 1 TYR 60 60 1 1 ARG 61 61 1 1 ARG 62 62 1 1 ARG 63 63 1 1 PHE 64 64 1 1 LYS 65 65 1 1 TYR 66 66 1 1 PHE 67 67 1 1 LYS 68 68 1 1 ALA 69 69 1 1 THR 70 70 1 1 ILE 71 71 1 1 ALA 72 72 1 1 ASP 73 73 1 1 LEU 74 74 1 1 SER 75 75 1 1 LYS 76 76 1 1 LYS 77 77 1 1 ARG 78 78 1 1 SER 79 79 1 1 SER 80 80 1 1 GLU 81 81 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 2 . OR 1 1 9 2 . 3 . 1 1 9 3 . . . 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 2 . OR 1 1 26 2 . 3 . 1 1 26 3 . . . 1 1 27 1 2 . OR 1 1 27 2 . 3 . 1 1 27 3 . . . 1 1 28 1 2 . OR 1 1 28 2 . 3 . 1 1 28 3 . . . 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 2 . OR 1 1 36 2 . 3 . 1 1 36 3 . . . 1 1 37 1 . . . 1 1 38 1 2 . OR 1 1 38 2 . 3 . 1 1 38 3 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 2 . OR 1 1 43 2 . 3 . 1 1 43 3 . . . 1 1 44 1 . . . 1 1 45 1 2 . OR 1 1 45 2 . 3 . 1 1 45 3 . . . 1 1 46 1 2 . OR 1 1 46 2 . 3 . 1 1 46 3 . . . 1 1 47 1 2 . OR 1 1 47 2 . 3 . 1 1 47 3 . . . 1 1 48 1 . . . 1 1 49 1 2 . OR 1 1 49 2 . 3 . 1 1 49 3 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 2 . OR 1 1 53 2 . 3 . 1 1 53 3 . . . 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 2 . OR 1 1 79 2 . 3 . 1 1 79 3 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 1697 1 . . . 1 1 1698 1 . . . 1 1 1699 1 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 . . . 1 1 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 20 GLY H . 30 . HN 1 1 1 1 2 1 1 21 ASN HB2 . 31 . HB2 1 1 1 1 2 1 1 30 PHE HB3 . 40 . HB3 1 1 2 1 1 1 1 37 LYS HD2 . 47 . HD2 1 1 2 1 1 1 1 37 LYS HG2 . 47 . HG2 1 1 2 1 1 1 1 42 ILE HG12 . 52 . HG12 1 1 2 1 2 1 1 41 ALA H . 51 . HN 1 1 3 1 1 1 1 46 ASN H . 56 . HN 1 1 3 1 2 1 1 46 ASN HD21 . 56 . HD21 1 1 3 1 2 1 1 50 PHE HZ . 60 . HZ 1 1 4 1 1 1 1 8 THR MG . 18 . HG2% 1 1 4 1 1 1 1 40 ALA MB . 50 . HB% 1 1 4 1 2 1 1 71 ILE H . 81 . HN 1 1 5 1 1 1 1 73 ASP H . 83 . HN 1 1 5 1 2 1 1 74 LEU HB2 . 84 . HB2 1 1 5 1 2 1 1 74 LEU HG . 84 . HG 1 1 5 1 2 1 1 76 LYS HB2 . 86 . HB2 1 1 6 1 1 1 1 43 LEU QD . 53 . HD1% 1 1 6 1 1 1 1 43 LEU HG . 53 . HG 1 1 6 1 1 1 1 71 ILE HG13 . 81 . HG13 1 1 6 1 1 1 1 71 ILE MG . 81 . HG2% 1 1 6 1 2 1 1 74 LEU H . 84 . HN 1 1 7 1 1 1 1 43 LEU HB3 . 53 . HB3 1 1 7 1 1 1 1 70 THR MG . 80 . HG2% 1 1 7 1 2 1 1 74 LEU H . 84 . HN 1 1 8 1 1 1 1 43 LEU QD . 53 . HD1% 1 1 8 1 1 1 1 71 ILE MG . 81 . HG2% 1 1 8 1 2 1 1 75 SER H . 85 . HN 1 1 9 2 1 1 1 2 LEU HB3 . 12 . HB3 1 1 9 2 2 1 1 2 LEU MD1 . 12 . HD1% 1 1 9 3 1 1 1 17 LEU HB3 . 27 . HB3 1 1 9 3 2 1 1 17 LEU MD2 . 27 . HD2% 1 1 10 1 1 1 1 35 ILE MG . 45 . HG2% 1 1 10 1 2 1 1 38 LYS HG3 . 48 . HG3 1 1 10 1 2 1 1 39 MET ME . 49 . HE% 1 1 10 1 2 1 1 53 LEU HB3 . 63 . HB3 1 1 11 1 1 1 1 35 ILE HA . 45 . HA 1 1 11 1 1 1 1 43 LEU HA . 53 . HA 1 1 11 1 2 1 1 42 ILE MD . 52 . HD1% 1 1 12 1 1 1 1 38 LYS HD2 . 48 . HD2 1 1 12 1 1 1 1 38 LYS HG2 . 48 . HG2 1 1 12 1 1 1 1 53 LEU HG . 63 . HG 1 1 12 1 2 1 1 42 ILE MD . 52 . HD1% 1 1 13 1 1 1 1 25 PRO HB2 . 35 . HB2 1 1 13 1 1 1 1 31 MET ME . 41 . HE% 1 1 13 1 2 1 1 27 VAL MG1 . 37 . HG1% 1 1 14 1 1 1 1 54 GLY HA2 . 64 . HA2 1 1 14 1 1 1 1 55 THR HA . 65 . HA 1 1 14 1 1 1 1 57 GLU HA . 67 . HA 1 1 14 1 2 1 1 56 VAL MG1 . 66 . HG1% 1 1 15 1 1 1 1 7 MET HA . 17 . HA 1 1 15 1 1 1 1 38 LYS HA . 48 . HA 1 1 15 1 1 1 1 72 ALA HA . 82 . HA 1 1 15 1 2 1 1 8 THR MG . 18 . HG2% 1 1 16 1 1 1 1 5 LEU HA . 15 . HA 1 1 16 1 1 1 1 9 TYR HA . 19 . HA 1 1 16 1 1 1 1 74 LEU HA . 84 . HA 1 1 16 1 2 1 1 8 THR MG . 18 . HG2% 1 1 17 1 1 1 1 8 THR MG . 18 . HG2% 1 1 17 1 2 1 1 12 LEU HB2 . 22 . HB2 1 1 17 1 2 1 1 74 LEU HB2 . 84 . HB2 1 1 18 1 1 1 1 8 THR MG . 18 . HG2% 1 1 18 1 2 1 1 12 LEU HG . 22 . HG 1 1 18 1 2 1 1 39 MET HG3 . 49 . HG3 1 1 18 1 2 1 1 71 ILE HG12 . 81 . HG12 1 1 19 1 1 1 1 8 THR MG . 18 . HG2% 1 1 19 1 2 1 1 43 LEU QD . 53 . HD2% 1 1 19 1 2 1 1 74 LEU MD1 . 84 . HD1% 1 1 20 1 1 1 1 8 THR MG . 18 . HG2% 1 1 20 1 2 1 1 12 LEU MD1 . 22 . HD1% 1 1 20 1 2 1 1 43 LEU HG . 53 . HG 1 1 21 1 1 1 1 42 ILE HG12 . 52 . HG12 1 1 21 1 1 1 1 44 PRO HG2 . 54 . HG2 1 1 21 1 2 1 1 53 LEU MD2 . 63 . HD2% 1 1 22 1 1 1 1 35 ILE MG . 45 . HG2% 1 1 22 1 1 1 1 56 VAL MG1 . 66 . HG1% 1 1 22 1 2 1 1 53 LEU MD2 . 63 . HD2% 1 1 23 1 1 1 1 13 ARG HA . 23 . HA 1 1 23 1 1 1 1 14 GLU HA . 24 . HA 1 1 23 1 2 1 1 17 LEU MD1 . 27 . HD1% 1 1 24 1 1 1 1 74 LEU HG . 84 . HG 1 1 24 1 1 1 1 76 LYS HB2 . 86 . HB2 1 1 24 1 2 1 1 77 LYS HG2 . 87 . HG2 1 1 25 1 1 1 1 37 LYS HB3 . 47 . HB3 1 1 25 1 1 1 1 40 ALA MB . 50 . HB% 1 1 25 1 1 1 1 61 ARG HG2 . 71 . HG2 1 1 25 1 2 1 1 53 LEU MD1 . 63 . HD1% 1 1 26 2 1 1 1 5 LEU HG . 15 . HG 1 1 26 2 2 1 1 43 LEU QD . 53 . HD1% 1 1 26 2 2 1 1 43 LEU HG . 53 . HG 1 1 26 3 1 1 1 42 ILE HB . 52 . HB 1 1 26 3 2 1 1 43 LEU HG . 53 . HG 1 1 27 2 1 1 1 8 THR MG . 18 . HG2% 1 1 27 2 1 1 1 12 LEU HB3 . 22 . HB3 1 1 27 2 2 1 1 12 LEU MD1 . 22 . HD1% 1 1 27 3 1 1 1 8 THR MG . 18 . HG2% 1 1 27 3 2 1 1 43 LEU HG . 53 . HG 1 1 28 2 1 1 1 12 LEU MD1 . 22 . HD1% 1 1 28 2 2 1 1 35 ILE HG12 . 45 . HG12 1 1 28 2 2 1 1 37 LYS HG2 . 47 . HG2 1 1 28 3 1 1 1 43 LEU HG . 53 . HG 1 1 28 3 2 1 1 49 ALA MB . 59 . HB% 1 1 29 1 1 1 1 15 LEU MD1 . 25 . HD1% 1 1 29 1 2 1 1 16 SER HA . 26 . HA 1 1 29 1 2 1 1 70 THR HB . 80 . HB 1 1 30 1 1 1 1 12 LEU HG . 22 . HG 1 1 30 1 1 1 1 31 MET HB2 . 41 . HB2 1 1 30 1 1 1 1 39 MET HG3 . 49 . HG3 1 1 30 1 1 1 1 71 ILE HG12 . 81 . HG12 1 1 30 1 2 1 1 15 LEU MD1 . 25 . HD1% 1 1 31 1 1 1 1 12 LEU HA . 22 . HA 1 1 31 1 1 1 1 20 GLY HA2 . 30 . HA1 1 1 31 1 2 1 1 19 LEU MD1 . 29 . HD1% 1 1 32 1 1 1 1 15 LEU HA . 25 . HA 1 1 32 1 1 1 1 67 PHE HA . 77 . HA 1 1 32 1 2 1 1 19 LEU MD1 . 29 . HD1% 1 1 33 1 1 1 1 11 ARG HB3 . 21 . HB3 1 1 33 1 2 1 1 12 LEU MD2 . 22 . HD2% 1 1 33 1 2 1 1 74 LEU MD2 . 84 . HD2% 1 1 34 1 1 1 1 12 LEU MD1 . 22 . HD1% 1 1 34 1 1 1 1 15 LEU MD1 . 25 . HD1% 1 1 34 1 1 1 1 43 LEU HG . 53 . HG 1 1 34 1 2 1 1 71 ILE HG13 . 81 . HG13 1 1 35 1 1 1 1 30 PHE QD . 40 . HD% 1 1 35 1 1 1 1 60 TYR QD . 70 . HD% 1 1 35 1 2 1 1 31 MET HG2 . 41 . HG2 1 1 36 2 1 1 1 12 LEU MD2 . 22 . HD2% 1 1 36 2 1 1 1 36 LEU MD1 . 46 . HD1% 1 1 36 2 2 1 1 31 MET HB3 . 41 . HB3 1 1 36 3 1 1 1 31 MET HB2 . 41 . HB2 1 1 36 3 2 1 1 36 LEU MD1 . 46 . HD1% 1 1 37 1 1 1 1 12 LEU HA . 22 . HA 1 1 37 1 1 1 1 17 LEU HA . 27 . HA 1 1 37 1 1 1 1 20 GLY HA2 . 30 . HA1 1 1 37 1 2 1 1 18 ASN HB3 . 28 . HB3 1 1 38 2 1 1 1 17 LEU HA . 27 . HA 1 1 38 2 2 1 1 18 ASN HB2 . 28 . HB2 1 1 38 3 1 1 1 17 LEU HA . 27 . HA 1 1 38 3 1 1 1 20 GLY HA2 . 30 . HA1 1 1 38 3 1 1 1 28 GLY HA2 . 38 . HA1 1 1 38 3 2 1 1 21 ASN HB3 . 31 . HB3 1 1 39 1 1 1 1 5 LEU HG . 15 . HG 1 1 39 1 1 1 1 42 ILE HB . 52 . HB 1 1 39 1 2 1 1 43 LEU HB2 . 53 . HB2 1 1 40 1 1 1 1 5 LEU HG . 15 . HG 1 1 40 1 1 1 1 42 ILE HB . 52 . HB 1 1 40 1 2 1 1 43 LEU HB3 . 53 . HB3 1 1 41 1 1 1 1 43 LEU QD . 53 . HD2% 1 1 41 1 1 1 1 74 LEU MD1 . 84 . HD1% 1 1 41 1 2 1 1 74 LEU HB2 . 84 . HB2 1 1 42 1 1 1 1 12 LEU HB3 . 22 . HB3 1 1 42 1 2 1 1 15 LEU HB3 . 25 . HB3 1 1 42 1 2 1 1 36 LEU HG . 46 . HG 1 1 43 2 1 1 1 12 LEU HB2 . 22 . HB2 1 1 43 2 1 1 1 15 LEU HB2 . 25 . HB2 1 1 43 2 2 1 1 12 LEU MD2 . 22 . HD2% 1 1 43 3 1 1 1 12 LEU HB2 . 22 . HB2 1 1 43 3 2 1 1 36 LEU MD1 . 46 . HD1% 1 1 44 1 1 1 1 24 VAL HB . 34 . HB 1 1 44 1 2 1 1 25 PRO HD2 . 35 . HD2 1 1 44 1 2 1 1 26 PRO HD2 . 36 . HD2 1 1 45 2 1 1 1 25 PRO HD2 . 35 . HD2 1 1 45 2 2 1 1 25 PRO HG2 . 35 . HG2 1 1 45 3 1 1 1 26 PRO HB3 . 36 . HB3 1 1 45 3 2 1 1 26 PRO HD2 . 36 . HD2 1 1 46 2 1 1 1 31 MET HA . 41 . HA 1 1 46 2 2 1 1 32 PRO HG3 . 42 . HG3 1 1 46 3 1 1 1 46 ASN HA . 56 . HA 1 1 46 3 2 1 1 68 LYS HD3 . 78 . HD3 1 1 47 2 1 1 1 30 PHE HB3 . 40 . HB3 1 1 47 2 2 1 1 31 MET HA . 41 . HA 1 1 47 3 1 1 1 46 ASN HA . 56 . HA 1 1 47 3 2 1 1 68 LYS HE3 . 78 . HE3 1 1 48 1 1 1 1 8 THR HA . 18 . HA 1 1 48 1 2 1 1 12 LEU HG . 22 . HG 1 1 48 1 2 1 1 39 MET HG3 . 49 . HG3 1 1 49 2 1 1 1 13 ARG HB2 . 23 . HB2 1 1 49 2 1 1 1 15 LEU HB3 . 25 . HB3 1 1 49 2 2 1 1 16 SER HB3 . 26 . HB3 1 1 49 3 1 1 1 51 ALA MB . 61 . HB% 1 1 49 3 2 1 1 52 THR HA . 62 . HA 1 1 50 1 1 1 1 38 LYS HG3 . 48 . HG3 1 1 50 1 1 1 1 39 MET ME . 49 . HE% 1 1 50 1 1 1 1 53 LEU HB3 . 63 . HB3 1 1 50 1 2 1 1 50 PHE QD . 60 . HD% 1 1 51 1 1 1 1 19 LEU MD2 . 29 . HD2% 1 1 51 1 1 1 1 65 LYS HG3 . 75 . HG3 1 1 51 1 2 1 1 66 TYR QD . 76 . HD% 1 1 52 1 1 1 1 19 LEU MD1 . 29 . HD1% 1 1 52 1 2 1 1 66 TYR QD . 76 . HD% 1 1 52 1 2 1 1 67 PHE QD . 77 . HD% 1 1 53 2 1 1 1 32 PRO HB2 . 42 . HB2 1 1 53 2 1 1 1 42 ILE HB . 52 . HB 1 1 53 2 2 1 1 35 ILE HA . 45 . HA 1 1 53 3 1 1 1 48 SER HB2 . 58 . HB2 1 1 53 3 2 1 1 51 ALA MB . 61 . HB% 1 1 54 1 1 1 1 35 ILE HA . 45 . HA 1 1 54 1 2 1 1 37 LYS HB3 . 47 . HB3 1 1 54 1 2 1 1 41 ALA MB . 51 . HB% 1 1 55 1 1 1 1 29 ASN HB3 . 39 . HB3 1 1 55 1 1 1 1 33 ASP HB2 . 43 . HB2 1 1 55 1 2 1 1 32 PRO HA . 42 . HA 1 1 56 1 1 1 1 42 ILE MG . 52 . HG2% 1 1 56 1 2 1 1 49 ALA HA . 59 . HA 1 1 56 1 2 1 1 51 ALA HA . 61 . HA 1 1 57 1 1 1 1 19 LEU MD2 . 29 . HD2% 1 1 57 1 1 1 1 65 LYS HG3 . 75 . HG3 1 1 57 1 2 1 1 66 TYR QE . 76 . HE% 1 1 58 1 1 1 1 12 LEU MD2 . 22 . HD2% 1 1 58 1 1 1 1 35 ILE MG . 45 . HG2% 1 1 58 1 1 1 1 56 VAL MG1 . 66 . HG1% 1 1 58 1 2 1 1 50 PHE QE . 60 . HE% 1 1 59 1 1 1 1 30 PHE QD . 40 . HD% 1 1 59 1 2 1 1 66 TYR QD . 76 . HD% 1 1 59 1 2 1 1 67 PHE QD . 77 . HD% 1 1 60 1 1 1 1 39 MET ME . 49 . HE% 1 1 60 1 1 1 1 53 LEU HB3 . 63 . HB3 1 1 60 1 1 1 1 63 ARG HG2 . 73 . HG2 1 1 60 1 2 1 1 50 PHE HZ . 60 . HZ 1 1 61 1 1 1 1 12 LEU HB2 . 22 . HB2 1 1 61 1 1 1 1 15 LEU HB2 . 25 . HB2 1 1 61 1 1 1 1 31 MET ME . 41 . HE% 1 1 61 1 2 1 1 67 PHE HZ . 77 . HZ 1 1 62 1 1 1 1 9 TYR QD . 19 . HD% 1 1 62 1 2 1 1 10 GLU HG3 . 20 . HG3 1 1 62 1 2 1 1 39 MET HG2 . 49 . HG2 1 1 63 1 1 1 1 35 ILE MG . 45 . HG2% 1 1 63 1 1 1 1 56 VAL MG1 . 66 . HG1% 1 1 63 1 2 1 1 64 PHE HZ . 74 . HZ 1 1 64 1 1 1 1 15 LEU HB2 . 25 . HB2 1 1 64 1 1 1 1 31 MET ME . 41 . HE% 1 1 64 1 2 1 1 67 PHE QE . 77 . HE% 1 1 65 1 1 1 1 32 PRO QG . 42 . HG2 1 1 65 1 1 1 1 38 LYS HG3 . 48 . HG3 1 1 65 1 2 1 1 35 ILE MD . 45 . HD1% 1 1 66 1 1 1 1 32 PRO HG3 . 42 . HG3 1 1 66 1 1 1 1 38 LYS HG3 . 48 . HG3 1 1 66 1 1 1 1 39 MET ME . 49 . HE% 1 1 66 1 2 1 1 35 ILE HB . 45 . HB 1 1 67 1 1 1 1 12 LEU HA . 22 . HA 1 1 67 1 1 1 1 17 LEU HA . 27 . HA 1 1 67 1 1 1 1 20 GLY HA2 . 30 . HA1 1 1 67 1 2 1 1 15 LEU MD2 . 25 . HD2% 1 1 68 1 1 1 1 12 LEU HB2 . 22 . HB2 1 1 68 1 1 1 1 31 MET ME . 41 . HE% 1 1 68 1 2 1 1 36 LEU MD2 . 46 . HD2% 1 1 69 1 1 1 1 11 ARG HA . 21 . HA 1 1 69 1 1 1 1 12 LEU HA . 22 . HA 1 1 69 1 2 1 1 15 LEU HG . 25 . HG 1 1 70 1 1 1 1 36 LEU HA . 46 . HA 1 1 70 1 1 1 1 70 THR HA . 80 . HA 1 1 70 1 1 1 1 70 THR HB . 80 . HB 1 1 70 1 2 1 1 71 ILE MD . 81 . HD1% 1 1 71 1 1 1 1 43 LEU HB2 . 53 . HB2 1 1 71 1 1 1 1 76 LYS HB2 . 86 . HB2 1 1 71 1 2 1 1 75 SER HB2 . 85 . HB2 1 1 72 1 1 1 1 55 THR HA . 65 . HA 1 1 72 1 1 1 1 57 GLU HA . 67 . HA 1 1 72 1 2 1 1 56 VAL HA . 66 . HA 1 1 73 1 1 1 1 6 ARG HA . 16 . HA 1 1 73 1 1 1 1 7 MET HA . 17 . HA 1 1 73 1 2 1 1 10 GLU HG2 . 20 . HG2 1 1 74 1 1 1 1 12 LEU HB3 . 22 . HB3 1 1 74 1 1 1 1 39 MET ME . 49 . HE% 1 1 74 1 1 1 1 63 ARG HG2 . 73 . HG2 1 1 74 1 1 1 1 69 ALA MB . 79 . HB% 1 1 74 1 2 1 1 19 LEU MD1 . 29 . HD1% 1 1 75 1 1 1 1 8 THR MG . 18 . HG2% 1 1 75 1 1 1 1 39 MET ME . 49 . HE% 1 1 75 1 2 1 1 12 LEU HG . 22 . HG 1 1 76 1 1 1 1 20 GLY HA2 . 30 . HA1 1 1 76 1 2 1 1 26 PRO HA . 36 . HA 1 1 76 1 2 1 1 27 VAL HA . 37 . HA 1 1 77 1 1 1 1 20 GLY HA3 . 30 . HA2 1 1 77 1 2 1 1 26 PRO HA . 36 . HA 1 1 77 1 2 1 1 27 VAL HA . 37 . HA 1 1 78 1 1 1 1 30 PHE QD . 40 . HD% 1 1 78 1 1 1 1 31 MET H . 41 . HN 1 1 78 1 2 1 1 36 LEU MD1 . 46 . HD1% 1 1 79 2 1 1 1 59 LYS HA . 69 . HA 1 1 79 2 2 1 1 62 ARG QD . 72 . HD2 1 1 79 3 1 1 1 65 LYS HA . 75 . HA 1 1 79 3 2 1 1 66 TYR HB3 . 76 . HB3 1 1 79 3 2 1 1 67 PHE HB2 . 77 . HB2 1 1 80 1 1 1 1 31 MET ME . 41 . HE% 1 1 80 1 2 1 1 39 MET ME . 49 . HE% 1 1 80 1 2 1 1 63 ARG HG2 . 73 . HG2 1 1 81 1 1 1 1 2 LEU H . 12 . HN 1 1 81 1 2 1 1 2 LEU HA . 12 . HA 1 1 82 1 1 1 1 2 LEU H . 12 . HN 1 1 82 1 2 1 1 2 LEU HB2 . 12 . HB2 1 1 83 1 1 1 1 2 LEU H . 12 . HN 1 1 83 1 2 1 1 2 LEU HB3 . 12 . HB3 1 1 84 1 1 1 1 2 LEU H . 12 . HN 1 1 84 1 2 1 1 2 LEU HG . 12 . HG 1 1 85 1 1 1 1 2 LEU H . 12 . HN 1 1 85 1 2 1 1 2 LEU MD1 . 12 . HD1% 1 1 86 1 1 1 1 2 LEU H . 12 . HN 1 1 86 1 2 1 1 2 LEU MD2 . 12 . HD2% 1 1 87 1 1 1 1 3 ASN H . 13 . HN 1 1 87 1 2 1 1 3 ASN HB2 . 13 . HB2 1 1 88 1 1 1 1 4 ASN H . 14 . HN 1 1 88 1 2 1 1 4 ASN HB2 . 14 . HB2 1 1 89 1 1 1 1 4 ASN H . 14 . HN 1 1 89 1 2 1 1 4 ASN HB3 . 14 . HB3 1 1 90 1 1 1 1 5 LEU H . 15 . HN 1 1 90 1 2 1 1 5 LEU HB2 . 15 . HB2 1 1 91 1 1 1 1 5 LEU H . 15 . HN 1 1 91 1 2 1 1 5 LEU HB3 . 15 . HB3 1 1 92 1 1 1 1 5 LEU H . 15 . HN 1 1 92 1 2 1 1 5 LEU HG . 15 . HG 1 1 93 1 1 1 1 5 LEU H . 15 . HN 1 1 93 1 2 1 1 5 LEU MD1 . 15 . HD1% 1 1 94 1 1 1 1 5 LEU H . 15 . HN 1 1 94 1 2 1 1 5 LEU MD2 . 15 . HD2% 1 1 95 1 1 1 1 6 ARG H . 16 . HN 1 1 95 1 2 1 1 6 ARG HA . 16 . HA 1 1 96 1 1 1 1 6 ARG H . 16 . HN 1 1 96 1 2 1 1 6 ARG QB . 16 . HB2 1 1 97 1 1 1 1 6 ARG H . 16 . HN 1 1 97 1 2 1 1 6 ARG HG2 . 16 . HG2 1 1 98 1 1 1 1 7 MET H . 17 . HN 1 1 98 1 2 1 1 7 MET HA . 17 . HA 1 1 99 1 1 1 1 7 MET H . 17 . HN 1 1 99 1 2 1 1 7 MET HB2 . 17 . HB2 1 1 100 1 1 1 1 7 MET H . 17 . HN 1 1 100 1 2 1 1 7 MET HB3 . 17 . HB3 1 1 101 1 1 1 1 7 MET H . 17 . HN 1 1 101 1 2 1 1 7 MET HG2 . 17 . HG2 1 1 102 1 1 1 1 7 MET H . 17 . HN 1 1 102 1 2 1 1 7 MET HG3 . 17 . HG3 1 1 103 1 1 1 1 8 THR H . 18 . HN 1 1 103 1 2 1 1 8 THR HA . 18 . HA 1 1 104 1 1 1 1 8 THR H . 18 . HN 1 1 104 1 2 1 1 8 THR HB . 18 . HB 1 1 105 1 1 1 1 8 THR H . 18 . HN 1 1 105 1 2 1 1 8 THR MG . 18 . HG2% 1 1 106 1 1 1 1 9 TYR H . 19 . HN 1 1 106 1 2 1 1 9 TYR HA . 19 . HA 1 1 107 1 1 1 1 9 TYR H . 19 . HN 1 1 107 1 2 1 1 9 TYR HB2 . 19 . HB2 1 1 108 1 1 1 1 9 TYR H . 19 . HN 1 1 108 1 2 1 1 9 TYR HB3 . 19 . HB3 1 1 109 1 1 1 1 10 GLU H . 20 . HN 1 1 109 1 2 1 1 10 GLU HA . 20 . HA 1 1 110 1 1 1 1 10 GLU H . 20 . HN 1 1 110 1 2 1 1 10 GLU HB2 . 20 . HB2 1 1 111 1 1 1 1 10 GLU H . 20 . HN 1 1 111 1 2 1 1 10 GLU HB3 . 20 . HB3 1 1 112 1 1 1 1 10 GLU H . 20 . HN 1 1 112 1 2 1 1 10 GLU HG2 . 20 . HG2 1 1 113 1 1 1 1 10 GLU H . 20 . HN 1 1 113 1 2 1 1 10 GLU HG3 . 20 . HG3 1 1 114 1 1 1 1 11 ARG H . 21 . HN 1 1 114 1 2 1 1 11 ARG HA . 21 . HA 1 1 115 1 1 1 1 11 ARG H . 21 . HN 1 1 115 1 2 1 1 11 ARG HB2 . 21 . HB2 1 1 116 1 1 1 1 11 ARG H . 21 . HN 1 1 116 1 2 1 1 11 ARG HB3 . 21 . HB3 1 1 117 1 1 1 1 11 ARG H . 21 . HN 1 1 117 1 2 1 1 11 ARG HG2 . 21 . HG2 1 1 118 1 1 1 1 12 LEU H . 22 . HN 1 1 118 1 2 1 1 12 LEU HA . 22 . HA 1 1 119 1 1 1 1 12 LEU H . 22 . HN 1 1 119 1 2 1 1 12 LEU HB2 . 22 . HB2 1 1 120 1 1 1 1 12 LEU H . 22 . HN 1 1 120 1 2 1 1 12 LEU HG . 22 . HG 1 1 121 1 1 1 1 12 LEU H . 22 . HN 1 1 121 1 2 1 1 12 LEU HB3 . 22 . HB3 1 1 122 1 1 1 1 12 LEU H . 22 . HN 1 1 122 1 2 1 1 12 LEU MD1 . 22 . HD1% 1 1 123 1 1 1 1 12 LEU H . 22 . HN 1 1 123 1 2 1 1 12 LEU MD2 . 22 . HD2% 1 1 124 1 1 1 1 13 ARG H . 23 . HN 1 1 124 1 2 1 1 13 ARG HA . 23 . HA 1 1 125 1 1 1 1 13 ARG H . 23 . HN 1 1 125 1 2 1 1 13 ARG HB2 . 23 . HB2 1 1 126 1 1 1 1 13 ARG H . 23 . HN 1 1 126 1 2 1 1 13 ARG HB3 . 23 . HB3 1 1 127 1 1 1 1 13 ARG H . 23 . HN 1 1 127 1 2 1 1 13 ARG HG2 . 23 . HG2 1 1 128 1 1 1 1 13 ARG H . 23 . HN 1 1 128 1 2 1 1 13 ARG HD2 . 23 . HD2 1 1 129 1 1 1 1 14 GLU H . 24 . HN 1 1 129 1 2 1 1 14 GLU HA . 24 . HA 1 1 130 1 1 1 1 14 GLU H . 24 . HN 1 1 130 1 2 1 1 14 GLU HB2 . 24 . HB3 1 1 131 1 1 1 1 14 GLU H . 24 . HN 1 1 131 1 2 1 1 14 GLU HB3 . 24 . HB2 1 1 132 1 1 1 1 14 GLU H . 24 . HN 1 1 132 1 2 1 1 14 GLU HG3 . 24 . HG3 1 1 133 1 1 1 1 14 GLU H . 24 . HN 1 1 133 1 2 1 1 14 GLU HG2 . 24 . HG2 1 1 134 1 1 1 1 15 LEU H . 25 . HN 1 1 134 1 2 1 1 15 LEU HA . 25 . HA 1 1 135 1 1 1 1 15 LEU H . 25 . HN 1 1 135 1 2 1 1 15 LEU HB2 . 25 . HB2 1 1 136 1 1 1 1 15 LEU H . 25 . HN 1 1 136 1 2 1 1 15 LEU HB3 . 25 . HB3 1 1 137 1 1 1 1 15 LEU H . 25 . HN 1 1 137 1 2 1 1 15 LEU HG . 25 . HG 1 1 138 1 1 1 1 15 LEU H . 25 . HN 1 1 138 1 2 1 1 15 LEU MD1 . 25 . HD1% 1 1 139 1 1 1 1 15 LEU H . 25 . HN 1 1 139 1 2 1 1 15 LEU MD2 . 25 . HD2% 1 1 140 1 1 1 1 16 SER H . 26 . HN 1 1 140 1 2 1 1 16 SER HA . 26 . HA 1 1 141 1 1 1 1 16 SER H . 26 . HN 1 1 141 1 2 1 1 16 SER HB2 . 26 . HB2 1 1 142 1 1 1 1 16 SER H . 26 . HN 1 1 142 1 2 1 1 16 SER HB3 . 26 . HB3 1 1 143 1 1 1 1 17 LEU H . 27 . HN 1 1 143 1 2 1 1 17 LEU HA . 27 . HA 1 1 144 1 1 1 1 17 LEU H . 27 . HN 1 1 144 1 2 1 1 17 LEU HB2 . 27 . HB2 1 1 145 1 1 1 1 17 LEU H . 27 . HN 1 1 145 1 2 1 1 17 LEU HB3 . 27 . HB3 1 1 146 1 1 1 1 17 LEU H . 27 . HN 1 1 146 1 2 1 1 17 LEU HG . 27 . HG 1 1 147 1 1 1 1 17 LEU H . 27 . HN 1 1 147 1 2 1 1 17 LEU MD1 . 27 . HD1% 1 1 148 1 1 1 1 17 LEU H . 27 . HN 1 1 148 1 2 1 1 17 LEU MD2 . 27 . HD2% 1 1 149 1 1 1 1 18 ASN H . 28 . HN 1 1 149 1 2 1 1 18 ASN HA . 28 . HA 1 1 150 1 1 1 1 18 ASN H . 28 . HN 1 1 150 1 2 1 1 18 ASN HB2 . 28 . HB2 1 1 151 1 1 1 1 18 ASN H . 28 . HN 1 1 151 1 2 1 1 18 ASN HB3 . 28 . HB3 1 1 152 1 1 1 1 19 LEU H . 29 . HN 1 1 152 1 2 1 1 19 LEU HA . 29 . HA 1 1 153 1 1 1 1 19 LEU H . 29 . HN 1 1 153 1 2 1 1 19 LEU HB2 . 29 . HB2 1 1 154 1 1 1 1 19 LEU H . 29 . HN 1 1 154 1 2 1 1 19 LEU HB3 . 29 . HB3 1 1 155 1 1 1 1 19 LEU H . 29 . HN 1 1 155 1 2 1 1 19 LEU HG . 29 . HG 1 1 156 1 1 1 1 19 LEU H . 29 . HN 1 1 156 1 2 1 1 19 LEU MD1 . 29 . HD1% 1 1 157 1 1 1 1 19 LEU H . 29 . HN 1 1 157 1 2 1 1 19 LEU MD2 . 29 . HD2% 1 1 158 1 1 1 1 20 GLY H . 30 . HN 1 1 158 1 2 1 1 20 GLY HA2 . 30 . HA1 1 1 159 1 1 1 1 20 GLY H . 30 . HN 1 1 159 1 2 1 1 20 GLY HA3 . 30 . HA2 1 1 160 1 1 1 1 21 ASN H . 31 . HN 1 1 160 1 2 1 1 21 ASN HA . 31 . HA 1 1 161 1 1 1 1 21 ASN H . 31 . HN 1 1 161 1 2 1 1 21 ASN HB3 . 31 . HB3 1 1 162 1 1 1 1 21 ASN H . 31 . HN 1 1 162 1 2 1 1 21 ASN HB2 . 31 . HB2 1 1 163 1 1 1 1 22 ARG H . 32 . HN 1 1 163 1 2 1 1 22 ARG HA . 32 . HA 1 1 164 1 1 1 1 22 ARG H . 32 . HN 1 1 164 1 2 1 1 22 ARG HB2 . 32 . HB2 1 1 165 1 1 1 1 22 ARG H . 32 . HN 1 1 165 1 2 1 1 22 ARG HB3 . 32 . HB3 1 1 166 1 1 1 1 22 ARG H . 32 . HN 1 1 166 1 2 1 1 22 ARG HD2 . 32 . HD2 1 1 167 1 1 1 1 23 MET H . 33 . HN 1 1 167 1 2 1 1 23 MET HA . 33 . HA 1 1 168 1 1 1 1 23 MET H . 33 . HN 1 1 168 1 2 1 1 23 MET HB3 . 33 . HB3 1 1 169 1 1 1 1 23 MET H . 33 . HN 1 1 169 1 2 1 1 23 MET HB2 . 33 . HB2 1 1 170 1 1 1 1 23 MET H . 33 . HN 1 1 170 1 2 1 1 23 MET QG . 33 . HG2 1 1 171 1 1 1 1 24 VAL H . 34 . HN 1 1 171 1 2 1 1 24 VAL HA . 34 . HA 1 1 172 1 1 1 1 24 VAL H . 34 . HN 1 1 172 1 2 1 1 24 VAL HB . 34 . HB 1 1 173 1 1 1 1 24 VAL H . 34 . HN 1 1 173 1 2 1 1 24 VAL MG1 . 34 . HG1% 1 1 174 1 1 1 1 27 VAL H . 37 . HN 1 1 174 1 2 1 1 27 VAL HA . 37 . HA 1 1 175 1 1 1 1 27 VAL H . 37 . HN 1 1 175 1 2 1 1 27 VAL HB . 37 . HB 1 1 176 1 1 1 1 27 VAL H . 37 . HN 1 1 176 1 2 1 1 27 VAL MG1 . 37 . HG1% 1 1 177 1 1 1 1 27 VAL H . 37 . HN 1 1 177 1 2 1 1 27 VAL MG2 . 37 . HG2% 1 1 178 1 1 1 1 29 ASN H . 39 . HN 1 1 178 1 2 1 1 29 ASN HA . 39 . HA 1 1 179 1 1 1 1 29 ASN H . 39 . HN 1 1 179 1 2 1 1 29 ASN HB3 . 39 . HB3 1 1 180 1 1 1 1 30 PHE H . 40 . HN 1 1 180 1 2 1 1 30 PHE HA . 40 . HA 1 1 181 1 1 1 1 30 PHE H . 40 . HN 1 1 181 1 2 1 1 30 PHE HB2 . 40 . HB2 1 1 182 1 1 1 1 30 PHE H . 40 . HN 1 1 182 1 2 1 1 30 PHE HB3 . 40 . HB3 1 1 183 1 1 1 1 31 MET H . 41 . HN 1 1 183 1 2 1 1 31 MET HA . 41 . HA 1 1 184 1 1 1 1 31 MET H . 41 . HN 1 1 184 1 2 1 1 31 MET HB2 . 41 . HB2 1 1 185 1 1 1 1 31 MET H . 41 . HN 1 1 185 1 2 1 1 31 MET HB3 . 41 . HB3 1 1 186 1 1 1 1 31 MET H . 41 . HN 1 1 186 1 2 1 1 31 MET HG2 . 41 . HG2 1 1 187 1 1 1 1 31 MET H . 41 . HN 1 1 187 1 2 1 1 31 MET HG3 . 41 . HG3 1 1 188 1 1 1 1 33 ASP H . 43 . HN 1 1 188 1 2 1 1 33 ASP HB3 . 43 . HB3 1 1 189 1 1 1 1 33 ASP H . 43 . HN 1 1 189 1 2 1 1 33 ASP HB2 . 43 . HB2 1 1 190 1 1 1 1 34 SER H . 44 . HN 1 1 190 1 2 1 1 34 SER HB3 . 44 . HB3 1 1 191 1 1 1 1 35 ILE H . 45 . HN 1 1 191 1 2 1 1 35 ILE HA . 45 . HA 1 1 192 1 1 1 1 35 ILE H . 45 . HN 1 1 192 1 2 1 1 35 ILE HB . 45 . HB 1 1 193 1 1 1 1 35 ILE H . 45 . HN 1 1 193 1 2 1 1 35 ILE MG . 45 . HG2% 1 1 194 1 1 1 1 35 ILE H . 45 . HN 1 1 194 1 2 1 1 35 ILE HG12 . 45 . HG12 1 1 195 1 1 1 1 35 ILE H . 45 . HN 1 1 195 1 2 1 1 35 ILE HG13 . 45 . HG13 1 1 196 1 1 1 1 35 ILE H . 45 . HN 1 1 196 1 2 1 1 35 ILE MD . 45 . HD1% 1 1 197 1 1 1 1 36 LEU H . 46 . HN 1 1 197 1 2 1 1 36 LEU HA . 46 . HA 1 1 198 1 1 1 1 36 LEU H . 46 . HN 1 1 198 1 2 1 1 36 LEU HB2 . 46 . HB2 1 1 199 1 1 1 1 36 LEU H . 46 . HN 1 1 199 1 2 1 1 36 LEU HB3 . 46 . HB3 1 1 200 1 1 1 1 36 LEU H . 46 . HN 1 1 200 1 2 1 1 36 LEU HG . 46 . HG 1 1 201 1 1 1 1 36 LEU H . 46 . HN 1 1 201 1 2 1 1 36 LEU MD1 . 46 . HD1% 1 1 202 1 1 1 1 36 LEU H . 46 . HN 1 1 202 1 2 1 1 36 LEU MD2 . 46 . HD2% 1 1 203 1 1 1 1 37 LYS H . 47 . HN 1 1 203 1 2 1 1 37 LYS HA . 47 . HA 1 1 204 1 1 1 1 37 LYS H . 47 . HN 1 1 204 1 2 1 1 37 LYS HB2 . 47 . HB2 1 1 205 1 1 1 1 37 LYS H . 47 . HN 1 1 205 1 2 1 1 37 LYS HB3 . 47 . HB3 1 1 206 1 1 1 1 37 LYS H . 47 . HN 1 1 206 1 2 1 1 37 LYS HG2 . 47 . HG2 1 1 207 1 1 1 1 37 LYS H . 47 . HN 1 1 207 1 2 1 1 37 LYS HG3 . 47 . HG3 1 1 208 1 1 1 1 37 LYS H . 47 . HN 1 1 208 1 2 1 1 37 LYS HD2 . 47 . HD2 1 1 209 1 1 1 1 37 LYS H . 47 . HN 1 1 209 1 2 1 1 37 LYS HE3 . 47 . HE3 1 1 210 1 1 1 1 37 LYS H . 47 . HN 1 1 210 1 2 1 1 37 LYS HE2 . 47 . HE2 1 1 211 1 1 1 1 38 LYS H . 48 . HN 1 1 211 1 2 1 1 38 LYS HA . 48 . HA 1 1 212 1 1 1 1 38 LYS H . 48 . HN 1 1 212 1 2 1 1 38 LYS HB2 . 48 . HB2 1 1 213 1 1 1 1 38 LYS H . 48 . HN 1 1 213 1 2 1 1 38 LYS HB3 . 48 . HB3 1 1 214 1 1 1 1 38 LYS H . 48 . HN 1 1 214 1 2 1 1 38 LYS HG2 . 48 . HG2 1 1 215 1 1 1 1 38 LYS H . 48 . HN 1 1 215 1 2 1 1 38 LYS HG3 . 48 . HG3 1 1 216 1 1 1 1 38 LYS H . 48 . HN 1 1 216 1 2 1 1 38 LYS HD2 . 48 . HD2 1 1 217 1 1 1 1 39 MET H . 49 . HN 1 1 217 1 2 1 1 39 MET HA . 49 . HA 1 1 218 1 1 1 1 39 MET H . 49 . HN 1 1 218 1 2 1 1 39 MET HB2 . 49 . HB2 1 1 219 1 1 1 1 39 MET H . 49 . HN 1 1 219 1 2 1 1 39 MET HB3 . 49 . HB3 1 1 220 1 1 1 1 39 MET H . 49 . HN 1 1 220 1 2 1 1 39 MET HG2 . 49 . HG2 1 1 221 1 1 1 1 39 MET H . 49 . HN 1 1 221 1 2 1 1 39 MET HG3 . 49 . HG3 1 1 222 1 1 1 1 40 ALA H . 50 . HN 1 1 222 1 2 1 1 40 ALA HA . 50 . HA 1 1 223 1 1 1 1 41 ALA H . 51 . HN 1 1 223 1 2 1 1 41 ALA HA . 51 . HA 1 1 224 1 1 1 1 42 ILE H . 52 . HN 1 1 224 1 2 1 1 42 ILE HA . 52 . HA 1 1 225 1 1 1 1 42 ILE H . 52 . HN 1 1 225 1 2 1 1 42 ILE HB . 52 . HB 1 1 226 1 1 1 1 42 ILE H . 52 . HN 1 1 226 1 2 1 1 42 ILE MG . 52 . HG2% 1 1 227 1 1 1 1 42 ILE H . 52 . HN 1 1 227 1 2 1 1 42 ILE HG12 . 52 . HG12 1 1 228 1 1 1 1 42 ILE H . 52 . HN 1 1 228 1 2 1 1 42 ILE HG13 . 52 . HG13 1 1 229 1 1 1 1 42 ILE H . 52 . HN 1 1 229 1 2 1 1 42 ILE MD . 52 . HD1% 1 1 230 1 1 1 1 43 LEU H . 53 . HN 1 1 230 1 2 1 1 43 LEU HA . 53 . HA 1 1 231 1 1 1 1 43 LEU H . 53 . HN 1 1 231 1 2 1 1 43 LEU HB2 . 53 . HB2 1 1 232 1 1 1 1 43 LEU H . 53 . HN 1 1 232 1 2 1 1 43 LEU HG . 53 . HG 1 1 233 1 1 1 1 43 LEU H . 53 . HN 1 1 233 1 2 1 1 43 LEU QD . 53 . HD1% 1 1 234 1 1 1 1 45 MET H . 55 . HN 1 1 234 1 2 1 1 45 MET HA . 55 . HA 1 1 235 1 1 1 1 45 MET H . 55 . HN 1 1 235 1 2 1 1 45 MET HB2 . 55 . HB2 1 1 236 1 1 1 1 45 MET H . 55 . HN 1 1 236 1 2 1 1 45 MET HB3 . 55 . HB3 1 1 237 1 1 1 1 45 MET H . 55 . HN 1 1 237 1 2 1 1 45 MET HG3 . 55 . HG3 1 1 238 1 1 1 1 45 MET H . 55 . HN 1 1 238 1 2 1 1 45 MET HG2 . 55 . HG2 1 1 239 1 1 1 1 46 ASN H . 56 . HN 1 1 239 1 2 1 1 46 ASN HA . 56 . HA 1 1 240 1 1 1 1 46 ASN H . 56 . HN 1 1 240 1 2 1 1 46 ASN HB3 . 56 . HB3 1 1 241 1 1 1 1 46 ASN H . 56 . HN 1 1 241 1 2 1 1 46 ASN HB2 . 56 . HB2 1 1 242 1 1 1 1 48 SER H . 58 . HN 1 1 242 1 2 1 1 48 SER HB3 . 58 . HB3 1 1 243 1 1 1 1 49 ALA H . 59 . HN 1 1 243 1 2 1 1 49 ALA HA . 59 . HA 1 1 244 1 1 1 1 49 ALA H . 59 . HN 1 1 244 1 2 1 1 49 ALA MB . 59 . HB% 1 1 245 1 1 1 1 50 PHE H . 60 . HN 1 1 245 1 2 1 1 50 PHE HA . 60 . HA 1 1 246 1 1 1 1 50 PHE H . 60 . HN 1 1 246 1 2 1 1 50 PHE HB2 . 60 . HB2 1 1 247 1 1 1 1 50 PHE H . 60 . HN 1 1 247 1 2 1 1 50 PHE HB3 . 60 . HB3 1 1 248 1 1 1 1 51 ALA H . 61 . HN 1 1 248 1 2 1 1 51 ALA HA . 61 . HA 1 1 249 1 1 1 1 52 THR H . 62 . HN 1 1 249 1 2 1 1 52 THR HA . 62 . HA 1 1 250 1 1 1 1 52 THR H . 62 . HN 1 1 250 1 2 1 1 52 THR HB . 62 . HB 1 1 251 1 1 1 1 52 THR H . 62 . HN 1 1 251 1 2 1 1 52 THR MG . 62 . HG2% 1 1 252 1 1 1 1 53 LEU H . 63 . HN 1 1 252 1 2 1 1 53 LEU HA . 63 . HA 1 1 253 1 1 1 1 53 LEU H . 63 . HN 1 1 253 1 2 1 1 53 LEU HG . 63 . HG 1 1 254 1 1 1 1 53 LEU H . 63 . HN 1 1 254 1 2 1 1 53 LEU HB3 . 63 . HB3 1 1 255 1 1 1 1 53 LEU H . 63 . HN 1 1 255 1 2 1 1 53 LEU HB2 . 63 . HB2 1 1 256 1 1 1 1 53 LEU H . 63 . HN 1 1 256 1 2 1 1 53 LEU MD1 . 63 . HD1% 1 1 257 1 1 1 1 53 LEU H . 63 . HN 1 1 257 1 2 1 1 53 LEU MD2 . 63 . HD2% 1 1 258 1 1 1 1 54 GLY H . 64 . HN 1 1 258 1 2 1 1 54 GLY HA2 . 64 . HA2 1 1 259 1 1 1 1 54 GLY H . 64 . HN 1 1 259 1 2 1 1 54 GLY HA3 . 64 . HA1 1 1 260 1 1 1 1 55 THR H . 65 . HN 1 1 260 1 2 1 1 55 THR HB . 65 . HB 1 1 261 1 1 1 1 56 VAL H . 66 . HN 1 1 261 1 2 1 1 56 VAL HA . 66 . HA 1 1 262 1 1 1 1 56 VAL H . 66 . HN 1 1 262 1 2 1 1 56 VAL HB . 66 . HB 1 1 263 1 1 1 1 56 VAL H . 66 . HN 1 1 263 1 2 1 1 56 VAL MG1 . 66 . HG1% 1 1 264 1 1 1 1 56 VAL H . 66 . HN 1 1 264 1 2 1 1 56 VAL MG2 . 66 . HG2% 1 1 265 1 1 1 1 57 GLU H . 67 . HN 1 1 265 1 2 1 1 57 GLU HA . 67 . HA 1 1 266 1 1 1 1 57 GLU H . 67 . HN 1 1 266 1 2 1 1 57 GLU HB2 . 67 . HB2 1 1 267 1 1 1 1 57 GLU H . 67 . HN 1 1 267 1 2 1 1 57 GLU HB3 . 67 . HB3 1 1 268 1 1 1 1 57 GLU H . 67 . HN 1 1 268 1 2 1 1 57 GLU HG2 . 67 . HG2 1 1 269 1 1 1 1 58 ASP H . 68 . HN 1 1 269 1 2 1 1 58 ASP HA . 68 . HA 1 1 270 1 1 1 1 58 ASP H . 68 . HN 1 1 270 1 2 1 1 58 ASP HB3 . 68 . HB3 1 1 271 1 1 1 1 58 ASP H . 68 . HN 1 1 271 1 2 1 1 58 ASP HB2 . 68 . HB2 1 1 272 1 1 1 1 59 LYS H . 69 . HN 1 1 272 1 2 1 1 59 LYS HA . 69 . HA 1 1 273 1 1 1 1 59 LYS H . 69 . HN 1 1 273 1 2 1 1 59 LYS HB3 . 69 . HB3 1 1 274 1 1 1 1 59 LYS H . 69 . HN 1 1 274 1 2 1 1 59 LYS HB2 . 69 . HB2 1 1 275 1 1 1 1 59 LYS H . 69 . HN 1 1 275 1 2 1 1 59 LYS HG2 . 69 . HG3 1 1 276 1 1 1 1 59 LYS H . 69 . HN 1 1 276 1 2 1 1 59 LYS HG3 . 69 . HG2 1 1 277 1 1 1 1 59 LYS H . 69 . HN 1 1 277 1 2 1 1 59 LYS QD . 69 . HD2 1 1 278 1 1 1 1 59 LYS H . 69 . HN 1 1 278 1 2 1 1 59 LYS HE2 . 69 . HE2 1 1 279 1 1 1 1 60 TYR H . 70 . HN 1 1 279 1 2 1 1 60 TYR HA . 70 . HA 1 1 280 1 1 1 1 60 TYR H . 70 . HN 1 1 280 1 2 1 1 60 TYR HB3 . 70 . HB3 1 1 281 1 1 1 1 60 TYR H . 70 . HN 1 1 281 1 2 1 1 60 TYR HB2 . 70 . HB2 1 1 282 1 1 1 1 61 ARG H . 71 . HN 1 1 282 1 2 1 1 61 ARG HA . 71 . HA 1 1 283 1 1 1 1 61 ARG H . 71 . HN 1 1 283 1 2 1 1 61 ARG HB3 . 71 . HB3 1 1 284 1 1 1 1 61 ARG H . 71 . HN 1 1 284 1 2 1 1 61 ARG HG3 . 71 . HG3 1 1 285 1 1 1 1 61 ARG H . 71 . HN 1 1 285 1 2 1 1 61 ARG HG2 . 71 . HG2 1 1 286 1 1 1 1 61 ARG H . 71 . HN 1 1 286 1 2 1 1 61 ARG HD2 . 71 . HD2 1 1 287 1 1 1 1 62 ARG H . 72 . HN 1 1 287 1 2 1 1 62 ARG HA . 72 . HA 1 1 288 1 1 1 1 62 ARG H . 72 . HN 1 1 288 1 2 1 1 62 ARG HB3 . 72 . HB3 1 1 289 1 1 1 1 62 ARG H . 72 . HN 1 1 289 1 2 1 1 62 ARG HB2 . 72 . HB2 1 1 290 1 1 1 1 62 ARG H . 72 . HN 1 1 290 1 2 1 1 62 ARG HG2 . 72 . HG2 1 1 291 1 1 1 1 62 ARG H . 72 . HN 1 1 291 1 2 1 1 62 ARG HG3 . 72 . HG3 1 1 292 1 1 1 1 62 ARG H . 72 . HN 1 1 292 1 2 1 1 62 ARG QD . 72 . HD2 1 1 293 1 1 1 1 63 ARG H . 73 . HN 1 1 293 1 2 1 1 63 ARG HB2 . 73 . HB2 1 1 294 1 1 1 1 63 ARG H . 73 . HN 1 1 294 1 2 1 1 63 ARG HB3 . 73 . HB3 1 1 295 1 1 1 1 63 ARG H . 73 . HN 1 1 295 1 2 1 1 63 ARG HG2 . 73 . HG2 1 1 296 1 1 1 1 63 ARG H . 73 . HN 1 1 296 1 2 1 1 63 ARG HG3 . 73 . HG3 1 1 297 1 1 1 1 64 PHE H . 74 . HN 1 1 297 1 2 1 1 64 PHE HA . 74 . HA 1 1 298 1 1 1 1 64 PHE H . 74 . HN 1 1 298 1 2 1 1 64 PHE HB2 . 74 . HB2 1 1 299 1 1 1 1 64 PHE H . 74 . HN 1 1 299 1 2 1 1 64 PHE HB3 . 74 . HB3 1 1 300 1 1 1 1 65 LYS H . 75 . HN 1 1 300 1 2 1 1 65 LYS HA . 75 . HA 1 1 301 1 1 1 1 65 LYS H . 75 . HN 1 1 301 1 2 1 1 65 LYS HB3 . 75 . HB3 1 1 302 1 1 1 1 65 LYS H . 75 . HN 1 1 302 1 2 1 1 65 LYS HG2 . 75 . HG2 1 1 303 1 1 1 1 65 LYS H . 75 . HN 1 1 303 1 2 1 1 65 LYS HG3 . 75 . HG3 1 1 304 1 1 1 1 65 LYS H . 75 . HN 1 1 304 1 2 1 1 65 LYS HD2 . 75 . HD2 1 1 305 1 1 1 1 65 LYS H . 75 . HN 1 1 305 1 2 1 1 65 LYS HD3 . 75 . HD3 1 1 306 1 1 1 1 65 LYS H . 75 . HN 1 1 306 1 2 1 1 65 LYS HE3 . 75 . HE3 1 1 307 1 1 1 1 66 TYR H . 76 . HN 1 1 307 1 2 1 1 66 TYR HA . 76 . HA 1 1 308 1 1 1 1 66 TYR H . 76 . HN 1 1 308 1 2 1 1 66 TYR HB3 . 76 . HB3 1 1 309 1 1 1 1 66 TYR H . 76 . HN 1 1 309 1 2 1 1 66 TYR HB2 . 76 . HB2 1 1 310 1 1 1 1 67 PHE H . 77 . HN 1 1 310 1 2 1 1 67 PHE HA . 77 . HA 1 1 311 1 1 1 1 68 LYS H . 78 . HN 1 1 311 1 2 1 1 68 LYS HA . 78 . HA 1 1 312 1 1 1 1 68 LYS H . 78 . HN 1 1 312 1 2 1 1 68 LYS HB2 . 78 . HB2 1 1 313 1 1 1 1 68 LYS H . 78 . HN 1 1 313 1 2 1 1 68 LYS HB3 . 78 . HB3 1 1 314 1 1 1 1 68 LYS H . 78 . HN 1 1 314 1 2 1 1 68 LYS HG3 . 78 . HG3 1 1 315 1 1 1 1 68 LYS H . 78 . HN 1 1 315 1 2 1 1 68 LYS HG2 . 78 . HG2 1 1 316 1 1 1 1 68 LYS H . 78 . HN 1 1 316 1 2 1 1 68 LYS HD3 . 78 . HD3 1 1 317 1 1 1 1 68 LYS H . 78 . HN 1 1 317 1 2 1 1 68 LYS HD2 . 78 . HD2 1 1 318 1 1 1 1 68 LYS H . 78 . HN 1 1 318 1 2 1 1 68 LYS HE3 . 78 . HE3 1 1 319 1 1 1 1 70 THR H . 80 . HN 1 1 319 1 2 1 1 70 THR HA . 80 . HA 1 1 320 1 1 1 1 70 THR H . 80 . HN 1 1 320 1 2 1 1 70 THR HB . 80 . HB 1 1 321 1 1 1 1 70 THR H . 80 . HN 1 1 321 1 2 1 1 70 THR MG . 80 . HG2% 1 1 322 1 1 1 1 71 ILE H . 81 . HN 1 1 322 1 2 1 1 71 ILE HA . 81 . HA 1 1 323 1 1 1 1 71 ILE H . 81 . HN 1 1 323 1 2 1 1 71 ILE HB . 81 . HB 1 1 324 1 1 1 1 71 ILE H . 81 . HN 1 1 324 1 2 1 1 71 ILE MG . 81 . HG2% 1 1 325 1 1 1 1 71 ILE H . 81 . HN 1 1 325 1 2 1 1 71 ILE HG12 . 81 . HG12 1 1 326 1 1 1 1 71 ILE H . 81 . HN 1 1 326 1 2 1 1 71 ILE HG13 . 81 . HG13 1 1 327 1 1 1 1 71 ILE H . 81 . HN 1 1 327 1 2 1 1 71 ILE MD . 81 . HD1% 1 1 328 1 1 1 1 72 ALA H . 82 . HN 1 1 328 1 2 1 1 72 ALA HA . 82 . HA 1 1 329 1 1 1 1 73 ASP H . 83 . HN 1 1 329 1 2 1 1 73 ASP HA . 83 . HA 1 1 330 1 1 1 1 73 ASP H . 83 . HN 1 1 330 1 2 1 1 73 ASP QB . 83 . HB2 1 1 331 1 1 1 1 74 LEU H . 84 . HN 1 1 331 1 2 1 1 74 LEU HA . 84 . HA 1 1 332 1 1 1 1 74 LEU H . 84 . HN 1 1 332 1 2 1 1 74 LEU HB2 . 84 . HB2 1 1 333 1 1 1 1 74 LEU H . 84 . HN 1 1 333 1 2 1 1 74 LEU HB3 . 84 . HB3 1 1 334 1 1 1 1 74 LEU H . 84 . HN 1 1 334 1 2 1 1 74 LEU HG . 84 . HG 1 1 335 1 1 1 1 74 LEU H . 84 . HN 1 1 335 1 2 1 1 74 LEU MD1 . 84 . HD1% 1 1 336 1 1 1 1 74 LEU H . 84 . HN 1 1 336 1 2 1 1 74 LEU MD2 . 84 . HD2% 1 1 337 1 1 1 1 75 SER H . 85 . HN 1 1 337 1 2 1 1 75 SER HA . 85 . HA 1 1 338 1 1 1 1 75 SER H . 85 . HN 1 1 338 1 2 1 1 75 SER HB2 . 85 . HB2 1 1 339 1 1 1 1 76 LYS H . 86 . HN 1 1 339 1 2 1 1 76 LYS HA . 86 . HA 1 1 340 1 1 1 1 76 LYS H . 86 . HN 1 1 340 1 2 1 1 76 LYS HB2 . 86 . HB2 1 1 341 1 1 1 1 76 LYS H . 86 . HN 1 1 341 1 2 1 1 76 LYS HG3 . 86 . HG3 1 1 342 1 1 1 1 76 LYS H . 86 . HN 1 1 342 1 2 1 1 76 LYS HD2 . 86 . HD2 1 1 343 1 1 1 1 77 LYS H . 87 . HN 1 1 343 1 2 1 1 77 LYS HA . 87 . HA 1 1 344 1 1 1 1 77 LYS H . 87 . HN 1 1 344 1 2 1 1 77 LYS QB . 87 . HB2 1 1 345 1 1 1 1 77 LYS H . 87 . HN 1 1 345 1 2 1 1 77 LYS HG2 . 87 . HG2 1 1 346 1 1 1 1 77 LYS H . 87 . HN 1 1 346 1 2 1 1 77 LYS HG3 . 87 . HG3 1 1 347 1 1 1 1 77 LYS H . 87 . HN 1 1 347 1 2 1 1 77 LYS HD3 . 87 . HD3 1 1 348 1 1 1 1 77 LYS H . 87 . HN 1 1 348 1 2 1 1 77 LYS HD2 . 87 . HD2 1 1 349 1 1 1 1 78 ARG H . 88 . HN 1 1 349 1 2 1 1 78 ARG HA . 88 . HA 1 1 350 1 1 1 1 78 ARG H . 88 . HN 1 1 350 1 2 1 1 78 ARG HB3 . 88 . HB3 1 1 351 1 1 1 1 78 ARG H . 88 . HN 1 1 351 1 2 1 1 78 ARG HG2 . 88 . HG2 1 1 352 1 1 1 1 79 SER H . 89 . HN 1 1 352 1 2 1 1 79 SER HB3 . 89 . HB2 1 1 353 1 1 1 1 80 SER H . 90 . HN 1 1 353 1 2 1 1 80 SER HA . 90 . HA 1 1 354 1 1 1 1 80 SER H . 90 . HN 1 1 354 1 2 1 1 80 SER HB3 . 90 . HB2 1 1 355 1 1 1 1 81 GLU H . 91 . HN 1 1 355 1 2 1 1 81 GLU HG3 . 91 . HG3 1 1 356 1 1 1 1 1 GLU HG3 . 11 . HG3 1 1 356 1 2 1 1 2 LEU H . 12 . HN 1 1 357 1 1 1 1 1 GLU HB2 . 11 . HB2 1 1 357 1 2 1 1 2 LEU H . 12 . HN 1 1 358 1 1 1 1 2 LEU HA . 12 . HA 1 1 358 1 2 1 1 3 ASN H . 13 . HN 1 1 359 1 1 1 1 2 LEU H . 12 . HN 1 1 359 1 2 1 1 3 ASN H . 13 . HN 1 1 360 1 1 1 1 3 ASN H . 13 . HN 1 1 360 1 2 1 1 4 ASN H . 14 . HN 1 1 361 1 1 1 1 5 LEU H . 15 . HN 1 1 361 1 2 1 1 6 ARG H . 16 . HN 1 1 362 1 1 1 1 4 ASN HB3 . 14 . HB3 1 1 362 1 2 1 1 5 LEU H . 15 . HN 1 1 363 1 1 1 1 4 ASN HB2 . 14 . HB2 1 1 363 1 2 1 1 5 LEU H . 15 . HN 1 1 364 1 1 1 1 4 ASN HA . 14 . HA 1 1 364 1 2 1 1 5 LEU H . 15 . HN 1 1 365 1 1 1 1 5 LEU HA . 15 . HA 1 1 365 1 2 1 1 6 ARG H . 16 . HN 1 1 366 1 1 1 1 3 ASN HA . 13 . HA 1 1 366 1 2 1 1 6 ARG H . 16 . HN 1 1 367 1 1 1 1 6 ARG QB . 16 . HB2 1 1 367 1 2 1 1 7 MET H . 17 . HN 1 1 368 1 1 1 1 6 ARG HG2 . 16 . HG2 1 1 368 1 2 1 1 7 MET H . 17 . HN 1 1 369 1 1 1 1 4 ASN HB2 . 14 . HB2 1 1 369 1 2 1 1 7 MET H . 17 . HN 1 1 370 1 1 1 1 5 LEU HA . 15 . HA 1 1 370 1 2 1 1 7 MET H . 17 . HN 1 1 371 1 1 1 1 4 ASN HA . 14 . HA 1 1 371 1 2 1 1 7 MET H . 17 . HN 1 1 372 1 1 1 1 7 MET HB2 . 17 . HB2 1 1 372 1 2 1 1 8 THR H . 18 . HN 1 1 373 1 1 1 1 7 MET HA . 17 . HA 1 1 373 1 2 1 1 8 THR H . 18 . HN 1 1 374 1 1 1 1 8 THR HB . 18 . HB 1 1 374 1 2 1 1 9 TYR H . 19 . HN 1 1 375 1 1 1 1 6 ARG HA . 16 . HA 1 1 375 1 2 1 1 9 TYR H . 19 . HN 1 1 376 1 1 1 1 8 THR HA . 18 . HA 1 1 376 1 2 1 1 9 TYR H . 19 . HN 1 1 377 1 1 1 1 9 TYR H . 19 . HN 1 1 377 1 2 1 1 10 GLU HB3 . 20 . HB3 1 1 378 1 1 1 1 5 LEU HB3 . 15 . HB3 1 1 378 1 2 1 1 9 TYR H . 19 . HN 1 1 379 1 1 1 1 8 THR MG . 18 . HG2% 1 1 379 1 2 1 1 9 TYR H . 19 . HN 1 1 380 1 1 1 1 5 LEU MD2 . 15 . HD2% 1 1 380 1 2 1 1 9 TYR H . 19 . HN 1 1 381 1 1 1 1 9 TYR H . 19 . HN 1 1 381 1 2 1 1 11 ARG H . 21 . HN 1 1 382 1 1 1 1 9 TYR H . 19 . HN 1 1 382 1 2 1 1 10 GLU H . 20 . HN 1 1 383 1 1 1 1 7 MET H . 17 . HN 1 1 383 1 2 1 1 10 GLU H . 20 . HN 1 1 384 1 1 1 1 10 GLU H . 20 . HN 1 1 384 1 2 1 1 11 ARG H . 21 . HN 1 1 385 1 1 1 1 9 TYR QD . 19 . HD% 1 1 385 1 2 1 1 10 GLU H . 20 . HN 1 1 386 1 1 1 1 10 GLU H . 20 . HN 1 1 386 1 2 1 1 13 ARG HB2 . 23 . HB2 1 1 387 1 1 1 1 9 TYR HB3 . 19 . HB3 1 1 387 1 2 1 1 10 GLU H . 20 . HN 1 1 388 1 1 1 1 9 TYR HB2 . 19 . HB2 1 1 388 1 2 1 1 10 GLU H . 20 . HN 1 1 389 1 1 1 1 9 TYR HA . 19 . HA 1 1 389 1 2 1 1 10 GLU H . 20 . HN 1 1 390 1 1 1 1 9 TYR HA . 19 . HA 1 1 390 1 2 1 1 11 ARG H . 21 . HN 1 1 391 1 1 1 1 8 THR HA . 18 . HA 1 1 391 1 2 1 1 11 ARG H . 21 . HN 1 1 392 1 1 1 1 10 GLU HA . 20 . HA 1 1 392 1 2 1 1 11 ARG H . 21 . HN 1 1 393 1 1 1 1 12 LEU H . 22 . HN 1 1 393 1 2 1 1 13 ARG H . 23 . HN 1 1 394 1 1 1 1 9 TYR HA . 19 . HA 1 1 394 1 2 1 1 12 LEU H . 22 . HN 1 1 395 1 1 1 1 8 THR HA . 18 . HA 1 1 395 1 2 1 1 12 LEU H . 22 . HN 1 1 396 1 1 1 1 13 ARG H . 23 . HN 1 1 396 1 2 1 1 14 GLU H . 24 . HN 1 1 397 1 1 1 1 12 LEU MD2 . 22 . HD2% 1 1 397 1 2 1 1 13 ARG H . 23 . HN 1 1 398 1 1 1 1 12 LEU MD1 . 22 . HD1% 1 1 398 1 2 1 1 13 ARG H . 23 . HN 1 1 399 1 1 1 1 12 LEU HB2 . 22 . HB2 1 1 399 1 2 1 1 13 ARG H . 23 . HN 1 1 400 1 1 1 1 11 ARG HG2 . 21 . HG2 1 1 400 1 2 1 1 12 LEU H . 22 . HN 1 1 401 1 1 1 1 12 LEU HG . 22 . HG 1 1 401 1 2 1 1 13 ARG H . 23 . HN 1 1 402 1 1 1 1 9 TYR HA . 19 . HA 1 1 402 1 2 1 1 13 ARG H . 23 . HN 1 1 403 1 1 1 1 12 LEU HA . 22 . HA 1 1 403 1 2 1 1 13 ARG H . 23 . HN 1 1 404 1 1 1 1 10 GLU HA . 20 . HA 1 1 404 1 2 1 1 13 ARG H . 23 . HN 1 1 405 1 1 1 1 14 GLU H . 24 . HN 1 1 405 1 2 1 1 15 LEU H . 25 . HN 1 1 406 1 1 1 1 13 ARG HB2 . 23 . HB2 1 1 406 1 2 1 1 14 GLU H . 24 . HN 1 1 407 1 1 1 1 13 ARG HG2 . 23 . HG2 1 1 407 1 2 1 1 14 GLU H . 24 . HN 1 1 408 1 1 1 1 13 ARG HB3 . 23 . HB3 1 1 408 1 2 1 1 14 GLU H . 24 . HN 1 1 409 1 1 1 1 10 GLU HA . 20 . HA 1 1 409 1 2 1 1 14 GLU H . 24 . HN 1 1 410 1 1 1 1 11 ARG HA . 21 . HA 1 1 410 1 2 1 1 14 GLU H . 24 . HN 1 1 411 1 1 1 1 14 GLU HA . 24 . HA 1 1 411 1 2 1 1 15 LEU H . 25 . HN 1 1 412 1 1 1 1 16 SER H . 26 . HN 1 1 412 1 2 1 1 17 LEU H . 27 . HN 1 1 413 1 1 1 1 15 LEU H . 25 . HN 1 1 413 1 2 1 1 16 SER H . 26 . HN 1 1 414 1 1 1 1 17 LEU H . 27 . HN 1 1 414 1 2 1 1 18 ASN H . 28 . HN 1 1 415 1 1 1 1 18 ASN H . 28 . HN 1 1 415 1 2 1 1 18 ASN HD21 . 28 . HD21 1 1 416 1 1 1 1 16 SER H . 26 . HN 1 1 416 1 2 1 1 18 ASN H . 28 . HN 1 1 417 1 1 1 1 15 LEU HB2 . 25 . HB2 1 1 417 1 2 1 1 16 SER H . 26 . HN 1 1 418 1 1 1 1 15 LEU HB3 . 25 . HB3 1 1 418 1 2 1 1 16 SER H . 26 . HN 1 1 419 1 1 1 1 15 LEU HG . 25 . HG 1 1 419 1 2 1 1 16 SER H . 26 . HN 1 1 420 1 1 1 1 12 LEU MD2 . 22 . HD2% 1 1 420 1 2 1 1 16 SER H . 26 . HN 1 1 421 1 1 1 1 15 LEU MD2 . 25 . HD2% 1 1 421 1 2 1 1 16 SER H . 26 . HN 1 1 422 1 1 1 1 16 SER H . 26 . HN 1 1 422 1 2 1 1 36 LEU MD2 . 46 . HD2% 1 1 423 1 1 1 1 17 LEU HB2 . 27 . HB2 1 1 423 1 2 1 1 18 ASN H . 28 . HN 1 1 424 1 1 1 1 17 LEU HB3 . 27 . HB3 1 1 424 1 2 1 1 18 ASN H . 28 . HN 1 1 425 1 1 1 1 17 LEU MD2 . 27 . HD2% 1 1 425 1 2 1 1 18 ASN H . 28 . HN 1 1 426 1 1 1 1 17 LEU MD1 . 27 . HD1% 1 1 426 1 2 1 1 18 ASN H . 28 . HN 1 1 427 1 1 1 1 14 GLU HA . 24 . HA 1 1 427 1 2 1 1 17 LEU H . 27 . HN 1 1 428 1 1 1 1 16 SER HB2 . 26 . HB2 1 1 428 1 2 1 1 17 LEU H . 27 . HN 1 1 429 1 1 1 1 13 ARG HA . 23 . HA 1 1 429 1 2 1 1 16 SER H . 26 . HN 1 1 430 1 1 1 1 16 SER HA . 26 . HA 1 1 430 1 2 1 1 17 LEU H . 27 . HN 1 1 431 1 1 1 1 17 LEU HA . 27 . HA 1 1 431 1 2 1 1 18 ASN H . 28 . HN 1 1 432 1 1 1 1 14 GLU HA . 24 . HA 1 1 432 1 2 1 1 18 ASN H . 28 . HN 1 1 433 1 1 1 1 18 ASN H . 28 . HN 1 1 433 1 2 1 1 19 LEU H . 29 . HN 1 1 434 1 1 1 1 16 SER HA . 26 . HA 1 1 434 1 2 1 1 19 LEU H . 29 . HN 1 1 435 1 1 1 1 19 LEU H . 29 . HN 1 1 435 1 2 1 1 20 GLY HA2 . 30 . HA1 1 1 436 1 1 1 1 18 ASN HA . 28 . HA 1 1 436 1 2 1 1 19 LEU H . 29 . HN 1 1 437 1 1 1 1 18 ASN HB2 . 28 . HB2 1 1 437 1 2 1 1 19 LEU H . 29 . HN 1 1 438 1 1 1 1 18 ASN HB3 . 28 . HB3 1 1 438 1 2 1 1 19 LEU H . 29 . HN 1 1 439 1 1 1 1 16 SER HA . 26 . HA 1 1 439 1 2 1 1 20 GLY H . 30 . HN 1 1 440 1 1 1 1 19 LEU HA . 29 . HA 1 1 440 1 2 1 1 20 GLY H . 30 . HN 1 1 441 1 1 1 1 19 LEU HB2 . 29 . HB2 1 1 441 1 2 1 1 20 GLY H . 30 . HN 1 1 442 1 1 1 1 19 LEU HB3 . 29 . HB3 1 1 442 1 2 1 1 20 GLY H . 30 . HN 1 1 443 1 1 1 1 19 LEU H . 29 . HN 1 1 443 1 2 1 1 20 GLY HA3 . 30 . HA2 1 1 444 1 1 1 1 18 ASN HA . 28 . HA 1 1 444 1 2 1 1 21 ASN H . 31 . HN 1 1 445 1 1 1 1 20 GLY HA2 . 30 . HA1 1 1 445 1 2 1 1 21 ASN H . 31 . HN 1 1 446 1 1 1 1 20 GLY HA3 . 30 . HA2 1 1 446 1 2 1 1 21 ASN H . 31 . HN 1 1 447 1 1 1 1 21 ASN HA . 31 . HA 1 1 447 1 2 1 1 22 ARG H . 32 . HN 1 1 448 1 1 1 1 19 LEU HA . 29 . HA 1 1 448 1 2 1 1 22 ARG H . 32 . HN 1 1 449 1 1 1 1 21 ASN HB3 . 31 . HB3 1 1 449 1 2 1 1 22 ARG H . 32 . HN 1 1 450 1 1 1 1 21 ASN HB2 . 31 . HB2 1 1 450 1 2 1 1 22 ARG H . 32 . HN 1 1 451 1 1 1 1 21 ASN HA . 31 . HA 1 1 451 1 2 1 1 23 MET H . 33 . HN 1 1 452 1 1 1 1 19 LEU H . 29 . HN 1 1 452 1 2 1 1 20 GLY H . 30 . HN 1 1 453 1 1 1 1 20 GLY H . 30 . HN 1 1 453 1 2 1 1 21 ASN H . 31 . HN 1 1 454 1 1 1 1 20 GLY H . 30 . HN 1 1 454 1 2 1 1 22 ARG H . 32 . HN 1 1 455 1 1 1 1 21 ASN H . 31 . HN 1 1 455 1 2 1 1 22 ARG H . 32 . HN 1 1 456 1 1 1 1 21 ASN H . 31 . HN 1 1 456 1 2 1 1 23 MET H . 33 . HN 1 1 457 1 1 1 1 22 ARG H . 32 . HN 1 1 457 1 2 1 1 23 MET H . 33 . HN 1 1 458 1 1 1 1 23 MET H . 33 . HN 1 1 458 1 2 1 1 24 VAL H . 34 . HN 1 1 459 1 1 1 1 21 ASN H . 31 . HN 1 1 459 1 2 1 1 22 ARG HB3 . 32 . HB3 1 1 460 1 1 1 1 23 MET QG . 33 . HG3 1 1 460 1 2 1 1 24 VAL H . 34 . HN 1 1 461 1 1 1 1 23 MET HB3 . 33 . HB3 1 1 461 1 2 1 1 24 VAL H . 34 . HN 1 1 462 1 1 1 1 23 MET HA . 33 . HA 1 1 462 1 2 1 1 24 VAL H . 34 . HN 1 1 463 1 1 1 1 20 GLY HA2 . 30 . HA1 1 1 463 1 2 1 1 23 MET H . 33 . HN 1 1 464 1 1 1 1 26 PRO HB3 . 36 . HB3 1 1 464 1 2 1 1 27 VAL H . 37 . HN 1 1 465 1 1 1 1 27 VAL H . 37 . HN 1 1 465 1 2 1 1 28 GLY HA2 . 38 . HA1 1 1 466 1 1 1 1 26 PRO HD3 . 36 . HD3 1 1 466 1 2 1 1 27 VAL H . 37 . HN 1 1 467 1 1 1 1 19 LEU H . 29 . HN 1 1 467 1 2 1 1 21 ASN H . 31 . HN 1 1 468 1 1 1 1 29 ASN H . 39 . HN 1 1 468 1 2 1 1 30 PHE H . 40 . HN 1 1 469 1 1 1 1 28 GLY HA2 . 38 . HA1 1 1 469 1 2 1 1 30 PHE H . 40 . HN 1 1 470 1 1 1 1 29 ASN HA . 39 . HA 1 1 470 1 2 1 1 30 PHE H . 40 . HN 1 1 471 1 1 1 1 28 GLY HA3 . 38 . HA2 1 1 471 1 2 1 1 30 PHE H . 40 . HN 1 1 472 1 1 1 1 29 ASN HB3 . 39 . HB3 1 1 472 1 2 1 1 30 PHE H . 40 . HN 1 1 473 1 1 1 1 27 VAL MG1 . 37 . HG1% 1 1 473 1 2 1 1 30 PHE H . 40 . HN 1 1 474 1 1 1 1 30 PHE H . 40 . HN 1 1 474 1 2 1 1 31 MET H . 41 . HN 1 1 475 1 1 1 1 16 SER HB2 . 26 . HB2 1 1 475 1 2 1 1 31 MET H . 41 . HN 1 1 476 1 1 1 1 16 SER HB3 . 26 . HB3 1 1 476 1 2 1 1 31 MET H . 41 . HN 1 1 477 1 1 1 1 30 PHE HA . 40 . HA 1 1 477 1 2 1 1 31 MET H . 41 . HN 1 1 478 1 1 1 1 30 PHE HB2 . 40 . HB2 1 1 478 1 2 1 1 31 MET H . 41 . HN 1 1 479 1 1 1 1 31 MET H . 41 . HN 1 1 479 1 2 1 1 31 MET ME . 41 . HE% 1 1 480 1 1 1 1 30 PHE HB3 . 40 . HB3 1 1 480 1 2 1 1 31 MET H . 41 . HN 1 1 481 1 1 1 1 32 PRO HA . 42 . HA 1 1 481 1 2 1 1 33 ASP H . 43 . HN 1 1 482 1 1 1 1 33 ASP HB2 . 43 . HB2 1 1 482 1 2 1 1 34 SER H . 44 . HN 1 1 483 1 1 1 1 33 ASP HB3 . 43 . HB3 1 1 483 1 2 1 1 34 SER H . 44 . HN 1 1 484 1 1 1 1 12 LEU MD2 . 22 . HD2% 1 1 484 1 2 1 1 31 MET H . 41 . HN 1 1 485 1 1 1 1 35 ILE H . 45 . HN 1 1 485 1 2 1 1 36 LEU HB2 . 46 . HB2 1 1 486 1 1 1 1 33 ASP HB2 . 43 . HB2 1 1 486 1 2 1 1 35 ILE H . 45 . HN 1 1 487 1 1 1 1 35 ILE H . 45 . HN 1 1 487 1 2 1 1 36 LEU HA . 46 . HA 1 1 488 1 1 1 1 35 ILE H . 45 . HN 1 1 488 1 2 1 1 36 LEU HG . 46 . HG 1 1 489 1 1 1 1 33 ASP HA . 43 . HA 1 1 489 1 2 1 1 35 ILE H . 45 . HN 1 1 490 1 1 1 1 35 ILE H . 45 . HN 1 1 490 1 2 1 1 37 LYS H . 47 . HN 1 1 491 1 1 1 1 34 SER H . 44 . HN 1 1 491 1 2 1 1 35 ILE H . 45 . HN 1 1 492 1 1 1 1 33 ASP HA . 43 . HA 1 1 492 1 2 1 1 36 LEU H . 46 . HN 1 1 493 1 1 1 1 35 ILE HA . 45 . HA 1 1 493 1 2 1 1 36 LEU H . 46 . HN 1 1 494 1 1 1 1 36 LEU H . 46 . HN 1 1 494 1 2 1 1 37 LYS H . 47 . HN 1 1 495 1 1 1 1 35 ILE H . 45 . HN 1 1 495 1 2 1 1 36 LEU H . 46 . HN 1 1 496 1 1 1 1 36 LEU HA . 46 . HA 1 1 496 1 2 1 1 37 LYS H . 47 . HN 1 1 497 1 1 1 1 33 ASP HA . 43 . HA 1 1 497 1 2 1 1 37 LYS H . 47 . HN 1 1 498 1 1 1 1 9 TYR QR . 19 . HD% 1 1 498 1 2 1 1 37 LYS H . 47 . HN 1 1 499 1 1 1 1 36 LEU HA . 46 . HA 1 1 499 1 2 1 1 38 LYS H . 48 . HN 1 1 500 1 1 1 1 37 LYS HA . 47 . HA 1 1 500 1 2 1 1 38 LYS H . 48 . HN 1 1 501 1 1 1 1 37 LYS H . 47 . HN 1 1 501 1 2 1 1 38 LYS H . 48 . HN 1 1 502 1 1 1 1 38 LYS HG2 . 48 . HG2 1 1 502 1 2 1 1 39 MET H . 49 . HN 1 1 503 1 1 1 1 38 LYS HG3 . 48 . HG3 1 1 503 1 2 1 1 39 MET H . 49 . HN 1 1 504 1 1 1 1 37 LYS HA . 47 . HA 1 1 504 1 2 1 1 39 MET H . 49 . HN 1 1 505 1 1 1 1 36 LEU HA . 46 . HA 1 1 505 1 2 1 1 39 MET H . 49 . HN 1 1 506 1 1 1 1 38 LYS HA . 48 . HA 1 1 506 1 2 1 1 39 MET H . 49 . HN 1 1 507 1 1 1 1 38 LYS H . 48 . HN 1 1 507 1 2 1 1 39 MET H . 49 . HN 1 1 508 1 1 1 1 39 MET H . 49 . HN 1 1 508 1 2 1 1 40 ALA H . 50 . HN 1 1 509 1 1 1 1 40 ALA H . 50 . HN 1 1 509 1 2 1 1 41 ALA H . 51 . HN 1 1 510 1 1 1 1 41 ALA H . 51 . HN 1 1 510 1 2 1 1 42 ILE H . 52 . HN 1 1 511 1 1 1 1 41 ALA H . 51 . HN 1 1 511 1 2 1 1 43 LEU H . 53 . HN 1 1 512 1 1 1 1 40 ALA HA . 50 . HA 1 1 512 1 2 1 1 41 ALA H . 51 . HN 1 1 513 1 1 1 1 40 ALA MB . 50 . HB% 1 1 513 1 2 1 1 41 ALA H . 51 . HN 1 1 514 1 1 1 1 5 LEU QD . 15 . HD1% 1 1 514 1 2 1 1 41 ALA H . 51 . HN 1 1 515 1 1 1 1 41 ALA H . 51 . HN 1 1 515 1 2 1 1 42 ILE MG . 52 . HG2% 1 1 516 1 1 1 1 39 MET H . 49 . HN 1 1 516 1 2 1 1 53 LEU MD1 . 63 . HD1% 1 1 517 1 1 1 1 36 LEU HA . 46 . HA 1 1 517 1 2 1 1 40 ALA H . 50 . HN 1 1 518 1 1 1 1 38 LYS HA . 48 . HA 1 1 518 1 2 1 1 40 ALA H . 50 . HN 1 1 519 1 1 1 1 39 MET HA . 49 . HA 1 1 519 1 2 1 1 40 ALA H . 50 . HN 1 1 520 1 1 1 1 39 MET HG2 . 49 . HG2 1 1 520 1 2 1 1 40 ALA H . 50 . HN 1 1 521 1 1 1 1 39 MET HG3 . 49 . HG3 1 1 521 1 2 1 1 40 ALA H . 50 . HN 1 1 522 1 1 1 1 12 LEU MD1 . 22 . HD1% 1 1 522 1 2 1 1 40 ALA H . 50 . HN 1 1 523 1 1 1 1 41 ALA HA . 51 . HA 1 1 523 1 2 1 1 42 ILE H . 52 . HN 1 1 524 1 1 1 1 39 MET HA . 49 . HA 1 1 524 1 2 1 1 42 ILE H . 52 . HN 1 1 525 1 1 1 1 42 ILE H . 52 . HN 1 1 525 1 2 1 1 43 LEU H . 53 . HN 1 1 526 1 1 1 1 41 ALA MB . 51 . HB% 1 1 526 1 2 1 1 42 ILE H . 52 . HN 1 1 527 1 1 1 1 42 ILE HG13 . 52 . HG13 1 1 527 1 2 1 1 43 LEU H . 53 . HN 1 1 528 1 1 1 1 42 ILE MD . 52 . HD1% 1 1 528 1 2 1 1 43 LEU H . 53 . HN 1 1 529 1 1 1 1 41 ALA MB . 51 . HB% 1 1 529 1 2 1 1 43 LEU H . 53 . HN 1 1 530 1 1 1 1 42 ILE HB . 52 . HB 1 1 530 1 2 1 1 43 LEU H . 53 . HN 1 1 531 1 1 1 1 44 PRO HB3 . 54 . HB3 1 1 531 1 2 1 1 45 MET H . 55 . HN 1 1 532 1 1 1 1 44 PRO HA . 54 . HA 1 1 532 1 2 1 1 45 MET H . 55 . HN 1 1 533 1 1 1 1 45 MET H . 55 . HN 1 1 533 1 2 1 1 46 ASN H . 56 . HN 1 1 534 1 1 1 1 44 PRO HA . 54 . HA 1 1 534 1 2 1 1 46 ASN H . 56 . HN 1 1 535 1 1 1 1 45 MET HA . 55 . HA 1 1 535 1 2 1 1 46 ASN H . 56 . HN 1 1 536 1 1 1 1 45 MET HG2 . 55 . HG2 1 1 536 1 2 1 1 46 ASN H . 56 . HN 1 1 537 1 1 1 1 45 MET HB2 . 55 . HB2 1 1 537 1 2 1 1 46 ASN H . 56 . HN 1 1 538 1 1 1 1 45 MET HB3 . 55 . HB3 1 1 538 1 2 1 1 46 ASN H . 56 . HN 1 1 539 1 1 1 1 44 PRO HB3 . 54 . HB3 1 1 539 1 2 1 1 46 ASN H . 56 . HN 1 1 540 1 1 1 1 46 ASN H . 56 . HN 1 1 540 1 2 1 1 50 PHE QD . 60 . HD% 1 1 541 1 1 1 1 48 SER H . 58 . HN 1 1 541 1 2 1 1 49 ALA H . 59 . HN 1 1 542 1 1 1 1 49 ALA H . 59 . HN 1 1 542 1 2 1 1 51 ALA H . 61 . HN 1 1 543 1 1 1 1 46 ASN H . 56 . HN 1 1 543 1 2 1 1 49 ALA H . 59 . HN 1 1 544 1 1 1 1 44 PRO HA . 54 . HA 1 1 544 1 2 1 1 49 ALA H . 59 . HN 1 1 545 1 1 1 1 48 SER HB3 . 58 . HB3 1 1 545 1 2 1 1 49 ALA H . 59 . HN 1 1 546 1 1 1 1 47 ASP HA . 57 . HA 1 1 546 1 2 1 1 49 ALA H . 59 . HN 1 1 547 1 1 1 1 49 ALA HA . 59 . HA 1 1 547 1 2 1 1 50 PHE H . 60 . HN 1 1 548 1 1 1 1 47 ASP HA . 57 . HA 1 1 548 1 2 1 1 50 PHE H . 60 . HN 1 1 549 1 1 1 1 50 PHE H . 60 . HN 1 1 549 1 2 1 1 51 ALA H . 61 . HN 1 1 550 1 1 1 1 50 PHE H . 60 . HN 1 1 550 1 2 1 1 50 PHE QD . 60 . HD% 1 1 551 1 1 1 1 50 PHE QD . 60 . HD% 1 1 551 1 2 1 1 51 ALA H . 61 . HN 1 1 552 1 1 1 1 47 ASP HA . 57 . HA 1 1 552 1 2 1 1 51 ALA H . 61 . HN 1 1 553 1 1 1 1 50 PHE HA . 60 . HA 1 1 553 1 2 1 1 51 ALA H . 61 . HN 1 1 554 1 1 1 1 50 PHE HB2 . 60 . HB2 1 1 554 1 2 1 1 51 ALA H . 61 . HN 1 1 555 1 1 1 1 50 PHE HB3 . 60 . HB3 1 1 555 1 2 1 1 51 ALA H . 61 . HN 1 1 556 1 1 1 1 51 ALA H . 61 . HN 1 1 556 1 2 1 1 51 ALA MB . 61 . HB% 1 1 557 1 1 1 1 49 ALA MB . 59 . HB% 1 1 557 1 2 1 1 51 ALA H . 61 . HN 1 1 558 1 1 1 1 51 ALA MB . 61 . HB% 1 1 558 1 2 1 1 52 THR H . 62 . HN 1 1 559 1 1 1 1 52 THR H . 62 . HN 1 1 559 1 2 1 1 53 LEU HB2 . 63 . HB2 1 1 560 1 1 1 1 51 ALA H . 61 . HN 1 1 560 1 2 1 1 52 THR H . 62 . HN 1 1 561 1 1 1 1 50 PHE HA . 60 . HA 1 1 561 1 2 1 1 53 LEU H . 63 . HN 1 1 562 1 1 1 1 53 LEU H . 63 . HN 1 1 562 1 2 1 1 54 GLY HA2 . 64 . HA2 1 1 563 1 1 1 1 53 LEU H . 63 . HN 1 1 563 1 2 1 1 54 GLY H . 64 . HN 1 1 564 1 1 1 1 53 LEU HA . 63 . HA 1 1 564 1 2 1 1 54 GLY H . 64 . HN 1 1 565 1 1 1 1 53 LEU HB2 . 63 . HB2 1 1 565 1 2 1 1 54 GLY H . 64 . HN 1 1 566 1 1 1 1 53 LEU HB3 . 63 . HB3 1 1 566 1 2 1 1 54 GLY H . 64 . HN 1 1 567 1 1 1 1 55 THR MG . 65 . HG2% 1 1 567 1 2 1 1 56 VAL H . 66 . HN 1 1 568 1 1 1 1 55 THR HA . 65 . HA 1 1 568 1 2 1 1 56 VAL H . 66 . HN 1 1 569 1 1 1 1 55 THR HB . 65 . HB 1 1 569 1 2 1 1 56 VAL H . 66 . HN 1 1 570 1 1 1 1 56 VAL MG1 . 66 . HG1% 1 1 570 1 2 1 1 57 GLU H . 67 . HN 1 1 571 1 1 1 1 56 VAL HA . 66 . HA 1 1 571 1 2 1 1 57 GLU H . 67 . HN 1 1 572 1 1 1 1 56 VAL H . 66 . HN 1 1 572 1 2 1 1 57 GLU H . 67 . HN 1 1 573 1 1 1 1 57 GLU H . 67 . HN 1 1 573 1 2 1 1 60 TYR QD . 70 . HD% 1 1 574 1 1 1 1 57 GLU H . 67 . HN 1 1 574 1 2 1 1 60 TYR H . 70 . HN 1 1 575 1 1 1 1 55 THR H . 65 . HN 1 1 575 1 2 1 1 56 VAL H . 66 . HN 1 1 576 1 1 1 1 58 ASP H . 68 . HN 1 1 576 1 2 1 1 59 LYS H . 69 . HN 1 1 577 1 1 1 1 59 LYS H . 69 . HN 1 1 577 1 2 1 1 60 TYR H . 70 . HN 1 1 578 1 1 1 1 59 LYS HA . 69 . HA 1 1 578 1 2 1 1 60 TYR H . 70 . HN 1 1 579 1 1 1 1 57 GLU HA . 67 . HA 1 1 579 1 2 1 1 60 TYR H . 70 . HN 1 1 580 1 1 1 1 60 TYR H . 70 . HN 1 1 580 1 2 1 1 60 TYR QD . 70 . HD% 1 1 581 1 1 1 1 60 TYR H . 70 . HN 1 1 581 1 2 1 1 61 ARG H . 71 . HN 1 1 582 1 1 1 1 60 TYR H . 70 . HN 1 1 582 1 2 1 1 62 ARG H . 72 . HN 1 1 583 1 1 1 1 57 GLU HB3 . 67 . HB3 1 1 583 1 2 1 1 59 LYS H . 69 . HN 1 1 584 1 1 1 1 57 GLU HB2 . 67 . HB2 1 1 584 1 2 1 1 59 LYS H . 69 . HN 1 1 585 1 1 1 1 58 ASP HB2 . 68 . HB2 1 1 585 1 2 1 1 59 LYS H . 69 . HN 1 1 586 1 1 1 1 58 ASP HB3 . 68 . HB3 1 1 586 1 2 1 1 59 LYS H . 69 . HN 1 1 587 1 1 1 1 58 ASP HA . 68 . HA 1 1 587 1 2 1 1 59 LYS H . 69 . HN 1 1 588 1 1 1 1 57 GLU HB2 . 67 . HB2 1 1 588 1 2 1 1 60 TYR H . 70 . HN 1 1 589 1 1 1 1 57 GLU HB3 . 67 . HB3 1 1 589 1 2 1 1 60 TYR H . 70 . HN 1 1 590 1 1 1 1 59 LYS HB3 . 69 . HB3 1 1 590 1 2 1 1 60 TYR H . 70 . HN 1 1 591 1 1 1 1 59 LYS QD . 69 . HD2 1 1 591 1 2 1 1 60 TYR H . 70 . HN 1 1 592 1 1 1 1 59 LYS HG2 . 69 . HG3 1 1 592 1 2 1 1 60 TYR H . 70 . HN 1 1 593 1 1 1 1 56 VAL MG2 . 66 . HG2% 1 1 593 1 2 1 1 61 ARG H . 71 . HN 1 1 594 1 1 1 1 60 TYR HB2 . 70 . HB2 1 1 594 1 2 1 1 61 ARG H . 71 . HN 1 1 595 1 1 1 1 58 ASP HA . 68 . HA 1 1 595 1 2 1 1 61 ARG H . 71 . HN 1 1 596 1 1 1 1 60 TYR HA . 70 . HA 1 1 596 1 2 1 1 61 ARG H . 71 . HN 1 1 597 1 1 1 1 60 TYR QD . 70 . HD% 1 1 597 1 2 1 1 61 ARG H . 71 . HN 1 1 598 1 1 1 1 59 LYS HA . 69 . HA 1 1 598 1 2 1 1 62 ARG H . 72 . HN 1 1 599 1 1 1 1 58 ASP HA . 68 . HA 1 1 599 1 2 1 1 62 ARG H . 72 . HN 1 1 600 1 1 1 1 61 ARG H . 71 . HN 1 1 600 1 2 1 1 62 ARG H . 72 . HN 1 1 601 1 1 1 1 62 ARG H . 72 . HN 1 1 601 1 2 1 1 63 ARG H . 73 . HN 1 1 602 1 1 1 1 62 ARG HB2 . 72 . HB2 1 1 602 1 2 1 1 63 ARG H . 73 . HN 1 1 603 1 1 1 1 63 ARG H . 73 . HN 1 1 603 1 2 1 1 63 ARG QD . 73 . HD2 1 1 604 1 1 1 1 60 TYR HA . 70 . HA 1 1 604 1 2 1 1 63 ARG H . 73 . HN 1 1 605 1 1 1 1 62 ARG HA . 72 . HA 1 1 605 1 2 1 1 63 ARG H . 73 . HN 1 1 606 1 1 1 1 62 ARG QD . 72 . HD2 1 1 606 1 2 1 1 63 ARG H . 73 . HN 1 1 607 1 1 1 1 60 TYR H . 70 . HN 1 1 607 1 2 1 1 63 ARG H . 73 . HN 1 1 608 1 1 1 1 61 ARG H . 71 . HN 1 1 608 1 2 1 1 63 ARG H . 73 . HN 1 1 609 1 1 1 1 31 MET ME . 41 . HE% 1 1 609 1 2 1 1 64 PHE H . 74 . HN 1 1 610 1 1 1 1 63 ARG HB3 . 73 . HB3 1 1 610 1 2 1 1 64 PHE H . 74 . HN 1 1 611 1 1 1 1 62 ARG HG2 . 72 . HG2 1 1 611 1 2 1 1 64 PHE H . 74 . HN 1 1 612 1 1 1 1 63 ARG HG2 . 73 . HG2 1 1 612 1 2 1 1 64 PHE H . 74 . HN 1 1 613 1 1 1 1 62 ARG QD . 72 . HD2 1 1 613 1 2 1 1 64 PHE H . 74 . HN 1 1 614 1 1 1 1 62 ARG HA . 72 . HA 1 1 614 1 2 1 1 64 PHE H . 74 . HN 1 1 615 1 1 1 1 63 ARG HA . 73 . HA 1 1 615 1 2 1 1 64 PHE H . 74 . HN 1 1 616 1 1 1 1 64 PHE H . 74 . HN 1 1 616 1 2 1 1 65 LYS H . 75 . HN 1 1 617 1 1 1 1 62 ARG H . 72 . HN 1 1 617 1 2 1 1 64 PHE H . 74 . HN 1 1 618 1 1 1 1 64 PHE H . 74 . HN 1 1 618 1 2 1 1 64 PHE QD . 74 . HD% 1 1 619 1 1 1 1 64 PHE HB2 . 74 . HB2 1 1 619 1 2 1 1 65 LYS H . 75 . HN 1 1 620 1 1 1 1 64 PHE HA . 74 . HA 1 1 620 1 2 1 1 65 LYS H . 75 . HN 1 1 621 1 1 1 1 64 PHE QD . 74 . HD% 1 1 621 1 2 1 1 65 LYS H . 75 . HN 1 1 622 1 1 1 1 65 LYS HB3 . 75 . HB3 1 1 622 1 2 1 1 66 TYR H . 76 . HN 1 1 623 1 1 1 1 65 LYS HD2 . 75 . HD2 1 1 623 1 2 1 1 66 TYR H . 76 . HN 1 1 624 1 1 1 1 65 LYS HG2 . 75 . HG2 1 1 624 1 2 1 1 66 TYR H . 76 . HN 1 1 625 1 1 1 1 65 LYS HG3 . 75 . HG3 1 1 625 1 2 1 1 66 TYR H . 76 . HN 1 1 626 1 1 1 1 65 LYS HA . 75 . HA 1 1 626 1 2 1 1 66 TYR H . 76 . HN 1 1 627 1 1 1 1 66 TYR H . 76 . HN 1 1 627 1 2 1 1 68 LYS H . 78 . HN 1 1 628 1 1 1 1 66 TYR H . 76 . HN 1 1 628 1 2 1 1 66 TYR QD . 76 . HD% 1 1 629 1 1 1 1 65 LYS H . 75 . HN 1 1 629 1 2 1 1 66 TYR H . 76 . HN 1 1 630 1 1 1 1 66 TYR H . 76 . HN 1 1 630 1 2 1 1 67 PHE H . 77 . HN 1 1 631 1 1 1 1 39 MET HA . 49 . HA 1 1 631 1 2 1 1 43 LEU H . 53 . HN 1 1 632 1 1 1 1 67 PHE H . 77 . HN 1 1 632 1 2 1 1 68 LYS H . 78 . HN 1 1 633 1 1 1 1 67 PHE HA . 77 . HA 1 1 633 1 2 1 1 68 LYS H . 78 . HN 1 1 634 1 1 1 1 66 TYR HB3 . 76 . HB3 1 1 634 1 2 1 1 68 LYS H . 78 . HN 1 1 635 1 1 1 1 69 ALA H . 79 . HN 1 1 635 1 2 1 1 69 ALA MB . 79 . HB% 1 1 636 1 1 1 1 69 ALA H . 79 . HN 1 1 636 1 2 1 1 70 THR H . 80 . HN 1 1 637 1 1 1 1 68 LYS H . 78 . HN 1 1 637 1 2 1 1 69 ALA H . 79 . HN 1 1 638 1 1 1 1 70 THR H . 80 . HN 1 1 638 1 2 1 1 73 ASP H . 83 . HN 1 1 639 1 1 1 1 69 ALA HA . 79 . HA 1 1 639 1 2 1 1 70 THR H . 80 . HN 1 1 640 1 1 1 1 69 ALA MB . 79 . HB% 1 1 640 1 2 1 1 70 THR H . 80 . HN 1 1 641 1 1 1 1 70 THR H . 80 . HN 1 1 641 1 2 1 1 71 ILE HB . 81 . HB 1 1 642 1 1 1 1 70 THR H . 80 . HN 1 1 642 1 2 1 1 71 ILE MD . 81 . HD1% 1 1 643 1 1 1 1 70 THR H . 80 . HN 1 1 643 1 2 1 1 71 ILE MG . 81 . HG2% 1 1 644 1 1 1 1 70 THR MG . 80 . HG2% 1 1 644 1 2 1 1 71 ILE H . 81 . HN 1 1 645 1 1 1 1 68 LYS HA . 78 . HA 1 1 645 1 2 1 1 71 ILE H . 81 . HN 1 1 646 1 1 1 1 70 THR HB . 80 . HB 1 1 646 1 2 1 1 71 ILE H . 81 . HN 1 1 647 1 1 1 1 69 ALA HA . 79 . HA 1 1 647 1 2 1 1 71 ILE H . 81 . HN 1 1 648 1 1 1 1 70 THR H . 80 . HN 1 1 648 1 2 1 1 71 ILE H . 81 . HN 1 1 649 1 1 1 1 72 ALA H . 82 . HN 1 1 649 1 2 1 1 72 ALA MB . 82 . HB% 1 1 650 1 1 1 1 71 ILE MD . 81 . HD1% 1 1 650 1 2 1 1 72 ALA H . 82 . HN 1 1 651 1 1 1 1 71 ILE MG . 81 . HG2% 1 1 651 1 2 1 1 72 ALA H . 82 . HN 1 1 652 1 1 1 1 71 ILE HB . 81 . HB 1 1 652 1 2 1 1 72 ALA H . 82 . HN 1 1 653 1 1 1 1 72 ALA H . 82 . HN 1 1 653 1 2 1 1 73 ASP HA . 83 . HA 1 1 654 1 1 1 1 70 THR HB . 80 . HB 1 1 654 1 2 1 1 72 ALA H . 82 . HN 1 1 655 1 1 1 1 68 LYS HA . 78 . HA 1 1 655 1 2 1 1 72 ALA H . 82 . HN 1 1 656 1 1 1 1 71 ILE HA . 81 . HA 1 1 656 1 2 1 1 72 ALA H . 82 . HN 1 1 657 1 1 1 1 72 ALA H . 82 . HN 1 1 657 1 2 1 1 73 ASP QB . 83 . HB2 1 1 658 1 1 1 1 71 ILE H . 81 . HN 1 1 658 1 2 1 1 72 ALA H . 82 . HN 1 1 659 1 1 1 1 72 ALA H . 82 . HN 1 1 659 1 2 1 1 73 ASP H . 83 . HN 1 1 660 1 1 1 1 72 ALA MB . 82 . HB% 1 1 660 1 2 1 1 73 ASP H . 83 . HN 1 1 661 1 1 1 1 72 ALA HA . 82 . HA 1 1 661 1 2 1 1 73 ASP H . 83 . HN 1 1 662 1 1 1 1 70 THR HA . 80 . HA 1 1 662 1 2 1 1 73 ASP H . 83 . HN 1 1 663 1 1 1 1 73 ASP H . 83 . HN 1 1 663 1 2 1 1 74 LEU H . 84 . HN 1 1 664 1 1 1 1 73 ASP H . 83 . HN 1 1 664 1 2 1 1 75 SER H . 85 . HN 1 1 665 1 1 1 1 3 ASN H . 13 . HN 1 1 665 1 2 1 1 3 ASN HD22 . 13 . HD22 1 1 666 1 1 1 1 74 LEU H . 84 . HN 1 1 666 1 2 1 1 75 SER H . 85 . HN 1 1 667 1 1 1 1 75 SER H . 85 . HN 1 1 667 1 2 1 1 76 LYS H . 86 . HN 1 1 668 1 1 1 1 73 ASP HA . 83 . HA 1 1 668 1 2 1 1 74 LEU H . 84 . HN 1 1 669 1 1 1 1 71 ILE HA . 81 . HA 1 1 669 1 2 1 1 74 LEU H . 84 . HN 1 1 670 1 1 1 1 73 ASP QB . 83 . HB3 1 1 670 1 2 1 1 74 LEU H . 84 . HN 1 1 671 1 1 1 1 71 ILE HA . 81 . HA 1 1 671 1 2 1 1 75 SER H . 85 . HN 1 1 672 1 1 1 1 74 LEU HB2 . 84 . HB2 1 1 672 1 2 1 1 75 SER H . 85 . HN 1 1 673 1 1 1 1 74 LEU HB3 . 84 . HB3 1 1 673 1 2 1 1 75 SER H . 85 . HN 1 1 674 1 1 1 1 74 LEU MD2 . 84 . HD2% 1 1 674 1 2 1 1 75 SER H . 85 . HN 1 1 675 1 1 1 1 73 ASP HA . 83 . HA 1 1 675 1 2 1 1 76 LYS H . 86 . HN 1 1 676 1 1 1 1 75 SER HB2 . 85 . HB2 1 1 676 1 2 1 1 76 LYS H . 86 . HN 1 1 677 1 1 1 1 41 ALA H . 51 . HN 1 1 677 1 2 1 1 41 ALA MB . 51 . HB% 1 1 678 1 1 1 1 61 ARG H . 71 . HN 1 1 678 1 2 1 1 61 ARG HB2 . 71 . HB2 1 1 679 1 1 1 1 5 LEU MD2 . 15 . HD2% 1 1 679 1 2 1 1 6 ARG H . 16 . HN 1 1 680 1 1 1 1 5 LEU MD2 . 15 . HD2% 1 1 680 1 2 1 1 8 THR H . 18 . HN 1 1 681 1 1 1 1 7 MET HA . 17 . HA 1 1 681 1 2 1 1 10 GLU H . 20 . HN 1 1 682 1 1 1 1 5 LEU HA . 15 . HA 1 1 682 1 2 1 1 8 THR H . 18 . HN 1 1 683 1 1 1 1 20 GLY HA3 . 30 . HA2 1 1 683 1 2 1 1 23 MET H . 33 . HN 1 1 684 1 1 1 1 26 PRO HB2 . 36 . HB2 1 1 684 1 2 1 1 27 VAL H . 37 . HN 1 1 685 1 1 1 1 26 PRO HA . 36 . HA 1 1 685 1 2 1 1 27 VAL H . 37 . HN 1 1 686 1 1 1 1 21 ASN HA . 31 . HA 1 1 686 1 2 1 1 27 VAL H . 37 . HN 1 1 687 1 1 1 1 23 MET H . 33 . HN 1 1 687 1 2 1 1 27 VAL H . 37 . HN 1 1 688 1 1 1 1 66 TYR HB3 . 76 . HB3 1 1 688 1 2 1 1 67 PHE H . 77 . HN 1 1 689 1 1 1 1 49 ALA MB . 59 . HB% 1 1 689 1 2 1 1 50 PHE H . 60 . HN 1 1 690 1 1 1 1 56 VAL MG1 . 66 . HG1% 1 1 690 1 2 1 1 61 ARG H . 71 . HN 1 1 691 1 1 1 1 67 PHE H . 77 . HN 1 1 691 1 2 1 1 67 PHE QD . 77 . HD% 1 1 692 1 1 1 1 28 GLY HA3 . 38 . HA2 1 1 692 1 2 1 1 29 ASN H . 39 . HN 1 1 693 1 1 1 1 40 ALA HA . 50 . HA 1 1 693 1 2 1 1 43 LEU H . 53 . HN 1 1 694 1 1 1 1 78 ARG HA . 88 . HA 1 1 694 1 2 1 1 79 SER H . 89 . HN 1 1 695 1 1 1 1 78 ARG HB3 . 88 . HB3 1 1 695 1 2 1 1 79 SER H . 89 . HN 1 1 696 1 1 1 1 77 LYS HA . 87 . HA 1 1 696 1 2 1 1 80 SER H . 90 . HN 1 1 697 1 1 1 1 78 ARG HA . 88 . HA 1 1 697 1 2 1 1 81 GLU H . 91 . HN 1 1 698 1 1 1 1 80 SER HA . 90 . HA 1 1 698 1 2 1 1 81 GLU H . 91 . HN 1 1 699 1 1 1 1 46 ASN H . 56 . HN 1 1 699 1 2 1 1 50 PHE QE . 60 . HE% 1 1 700 1 1 1 1 17 LEU H . 27 . HN 1 1 700 1 2 1 1 18 ASN HD21 . 28 . HD21 1 1 701 1 1 1 1 53 LEU MD1 . 63 . HD1% 1 1 701 1 2 1 1 54 GLY H . 64 . HN 1 1 702 1 1 1 1 29 ASN HA . 39 . HA 1 1 702 1 2 1 1 31 MET H . 41 . HN 1 1 703 1 1 1 1 66 TYR HB2 . 76 . HB2 1 1 703 1 2 1 1 67 PHE H . 77 . HN 1 1 704 1 1 1 1 67 PHE H . 77 . HN 1 1 704 1 2 1 1 67 PHE HB2 . 77 . HB2 1 1 705 1 1 1 1 36 LEU MD1 . 46 . HD1% 1 1 705 1 2 1 1 37 LYS H . 47 . HN 1 1 706 1 1 1 1 36 LEU MD2 . 46 . HD2% 1 1 706 1 2 1 1 37 LYS H . 47 . HN 1 1 707 1 1 1 1 36 LEU HG . 46 . HG 1 1 707 1 2 1 1 37 LYS H . 47 . HN 1 1 708 1 1 1 1 35 ILE HB . 45 . HB 1 1 708 1 2 1 1 36 LEU H . 46 . HN 1 1 709 1 1 1 1 14 GLU HA . 24 . HA 1 1 709 1 2 1 1 14 GLU HB3 . 24 . HB2 1 1 710 1 1 1 1 35 ILE HG12 . 45 . HG12 1 1 710 1 2 1 1 35 ILE MG . 45 . HG2% 1 1 711 1 1 1 1 35 ILE HG13 . 45 . HG13 1 1 711 1 2 1 1 35 ILE MG . 45 . HG2% 1 1 712 1 1 1 1 58 ASP HA . 68 . HA 1 1 712 1 2 1 1 58 ASP HB3 . 68 . HB3 1 1 713 1 1 1 1 49 ALA HA . 59 . HA 1 1 713 1 2 1 1 49 ALA MB . 59 . HB% 1 1 714 1 1 1 1 8 THR HA . 18 . HA 1 1 714 1 2 1 1 8 THR HB . 18 . HB 1 1 715 1 1 1 1 70 THR HB . 80 . HB 1 1 715 1 2 1 1 70 THR MG . 80 . HG2% 1 1 716 1 1 1 1 55 THR HA . 65 . HA 1 1 716 1 2 1 1 55 THR HB . 65 . HB 1 1 717 1 1 1 1 55 THR HB . 65 . HB 1 1 717 1 2 1 1 55 THR MG . 65 . HG2% 1 1 718 1 1 1 1 56 VAL HA . 66 . HA 1 1 718 1 2 1 1 56 VAL HB . 66 . HB 1 1 719 1 1 1 1 56 VAL HA . 66 . HA 1 1 719 1 2 1 1 56 VAL MG1 . 66 . HG1% 1 1 720 1 1 1 1 56 VAL HA . 66 . HA 1 1 720 1 2 1 1 56 VAL MG2 . 66 . HG2% 1 1 721 1 1 1 1 27 VAL HA . 37 . HA 1 1 721 1 2 1 1 27 VAL HB . 37 . HB 1 1 722 1 1 1 1 27 VAL HA . 37 . HA 1 1 722 1 2 1 1 27 VAL MG1 . 37 . HG1% 1 1 723 1 1 1 1 2 LEU HA . 12 . HA 1 1 723 1 2 1 1 2 LEU HG . 12 . HG 1 1 724 1 1 1 1 2 LEU HA . 12 . HA 1 1 724 1 2 1 1 2 LEU HB3 . 12 . HB3 1 1 725 1 1 1 1 2 LEU HA . 12 . HA 1 1 725 1 2 1 1 2 LEU MD1 . 12 . HD1% 1 1 726 1 1 1 1 5 LEU HA . 15 . HA 1 1 726 1 2 1 1 5 LEU HB2 . 15 . HB2 1 1 727 1 1 1 1 5 LEU HA . 15 . HA 1 1 727 1 2 1 1 5 LEU HG . 15 . HG 1 1 728 1 1 1 1 5 LEU HA . 15 . HA 1 1 728 1 2 1 1 5 LEU MD1 . 15 . HD1% 1 1 729 1 1 1 1 53 LEU HA . 63 . HA 1 1 729 1 2 1 1 53 LEU HB2 . 63 . HB2 1 1 730 1 1 1 1 53 LEU HA . 63 . HA 1 1 730 1 2 1 1 53 LEU HG . 63 . HG 1 1 731 1 1 1 1 53 LEU HA . 63 . HA 1 1 731 1 2 1 1 53 LEU HB3 . 63 . HB3 1 1 732 1 1 1 1 53 LEU HB3 . 63 . HB3 1 1 732 1 2 1 1 53 LEU MD1 . 63 . HD1% 1 1 733 1 1 1 1 53 LEU HB2 . 63 . HB2 1 1 733 1 2 1 1 53 LEU MD1 . 63 . HD1% 1 1 734 1 1 1 1 53 LEU MD1 . 63 . HD1% 1 1 734 1 2 1 1 53 LEU HG . 63 . HG 1 1 735 1 1 1 1 53 LEU HA . 63 . HA 1 1 735 1 2 1 1 53 LEU MD1 . 63 . HD1% 1 1 736 1 1 1 1 74 LEU HA . 84 . HA 1 1 736 1 2 1 1 74 LEU HB3 . 84 . HB3 1 1 737 1 1 1 1 74 LEU HB2 . 84 . HB2 1 1 737 1 2 1 1 74 LEU MD2 . 84 . HD2% 1 1 738 1 1 1 1 74 LEU HB3 . 84 . HB3 1 1 738 1 2 1 1 74 LEU MD1 . 84 . HD1% 1 1 739 1 1 1 1 74 LEU HA . 84 . HA 1 1 739 1 2 1 1 74 LEU HB2 . 84 . HB2 1 1 740 1 1 1 1 74 LEU HA . 84 . HA 1 1 740 1 2 1 1 74 LEU HG . 84 . HG 1 1 741 1 1 1 1 74 LEU HA . 84 . HA 1 1 741 1 2 1 1 74 LEU MD1 . 84 . HD1% 1 1 742 1 1 1 1 36 LEU HA . 46 . HA 1 1 742 1 2 1 1 36 LEU MD1 . 46 . HD1% 1 1 743 1 1 1 1 36 LEU HA . 46 . HA 1 1 743 1 2 1 1 36 LEU HG . 46 . HG 1 1 744 1 1 1 1 36 LEU HA . 46 . HA 1 1 744 1 2 1 1 36 LEU HB3 . 46 . HB3 1 1 745 1 1 1 1 36 LEU HB3 . 46 . HB3 1 1 745 1 2 1 1 36 LEU MD1 . 46 . HD1% 1 1 746 1 1 1 1 36 LEU HB3 . 46 . HB3 1 1 746 1 2 1 1 36 LEU MD2 . 46 . HD2% 1 1 747 1 1 1 1 36 LEU HB2 . 46 . HB2 1 1 747 1 2 1 1 36 LEU MD2 . 46 . HD2% 1 1 748 1 1 1 1 36 LEU HB2 . 46 . HB2 1 1 748 1 2 1 1 36 LEU MD1 . 46 . HD1% 1 1 749 1 1 1 1 36 LEU MD1 . 46 . HD1% 1 1 749 1 2 1 1 36 LEU HG . 46 . HG 1 1 750 1 1 1 1 19 LEU HA . 29 . HA 1 1 750 1 2 1 1 19 LEU HG . 29 . HG 1 1 751 1 1 1 1 19 LEU HA . 29 . HA 1 1 751 1 2 1 1 19 LEU HB2 . 29 . HB2 1 1 752 1 1 1 1 19 LEU HA . 29 . HA 1 1 752 1 2 1 1 19 LEU MD2 . 29 . HD2% 1 1 753 1 1 1 1 19 LEU HA . 29 . HA 1 1 753 1 2 1 1 19 LEU HB3 . 29 . HB3 1 1 754 1 1 1 1 19 LEU HB2 . 29 . HB2 1 1 754 1 2 1 1 19 LEU MD1 . 29 . HD1% 1 1 755 1 1 1 1 19 LEU MD1 . 29 . HD1% 1 1 755 1 2 1 1 19 LEU MD2 . 29 . HD2% 1 1 756 1 1 1 1 19 LEU HB3 . 29 . HB3 1 1 756 1 2 1 1 19 LEU MD2 . 29 . HD2% 1 1 757 1 1 1 1 19 LEU HB2 . 29 . HB2 1 1 757 1 2 1 1 19 LEU MD2 . 29 . HD2% 1 1 758 1 1 1 1 19 LEU MD2 . 29 . HD2% 1 1 758 1 2 1 1 19 LEU HG . 29 . HG 1 1 759 1 1 1 1 19 LEU HB3 . 29 . HB3 1 1 759 1 2 1 1 19 LEU MD1 . 29 . HD1% 1 1 760 1 1 1 1 35 ILE HA . 45 . HA 1 1 760 1 2 1 1 35 ILE HB . 45 . HB 1 1 761 1 1 1 1 35 ILE HA . 45 . HA 1 1 761 1 2 1 1 35 ILE HG13 . 45 . HG13 1 1 762 1 1 1 1 35 ILE HB . 45 . HB 1 1 762 1 2 1 1 35 ILE MD . 45 . HD1% 1 1 763 1 1 1 1 35 ILE HA . 45 . HA 1 1 763 1 2 1 1 35 ILE MD . 45 . HD1% 1 1 764 1 1 1 1 35 ILE MD . 45 . HD1% 1 1 764 1 2 1 1 35 ILE MG . 45 . HG2% 1 1 765 1 1 1 1 35 ILE HB . 45 . HB 1 1 765 1 2 1 1 35 ILE MG . 45 . HG2% 1 1 766 1 1 1 1 35 ILE HA . 45 . HA 1 1 766 1 2 1 1 35 ILE MG . 45 . HG2% 1 1 767 1 1 1 1 35 ILE MD . 45 . HD1% 1 1 767 1 2 1 1 35 ILE HG13 . 45 . HG13 1 1 768 1 1 1 1 35 ILE MD . 45 . HD1% 1 1 768 1 2 1 1 35 ILE HG12 . 45 . HG12 1 1 769 1 1 1 1 42 ILE HA . 52 . HA 1 1 769 1 2 1 1 42 ILE MG . 52 . HG2% 1 1 770 1 1 1 1 42 ILE HB . 52 . HB 1 1 770 1 2 1 1 42 ILE MG . 52 . HG2% 1 1 771 1 1 1 1 42 ILE HG12 . 52 . HG12 1 1 771 1 2 1 1 42 ILE MG . 52 . HG2% 1 1 772 1 1 1 1 42 ILE HG13 . 52 . HG13 1 1 772 1 2 1 1 42 ILE MG . 52 . HG2% 1 1 773 1 1 1 1 42 ILE MD . 52 . HD1% 1 1 773 1 2 1 1 42 ILE HG13 . 52 . HG13 1 1 774 1 1 1 1 42 ILE HA . 52 . HA 1 1 774 1 2 1 1 42 ILE HG12 . 52 . HG12 1 1 775 1 1 1 1 42 ILE HA . 52 . HA 1 1 775 1 2 1 1 42 ILE HG13 . 52 . HG13 1 1 776 1 1 1 1 42 ILE HA . 52 . HA 1 1 776 1 2 1 1 42 ILE MD . 52 . HD1% 1 1 777 1 1 1 1 42 ILE MD . 52 . HD1% 1 1 777 1 2 1 1 42 ILE HG12 . 52 . HG12 1 1 778 1 1 1 1 71 ILE HA . 81 . HA 1 1 778 1 2 1 1 71 ILE HB . 81 . HB 1 1 779 1 1 1 1 71 ILE HA . 81 . HA 1 1 779 1 2 1 1 71 ILE MD . 81 . HD1% 1 1 780 1 1 1 1 71 ILE HA . 81 . HA 1 1 780 1 2 1 1 71 ILE MG . 81 . HG2% 1 1 781 1 1 1 1 71 ILE MD . 81 . HD1% 1 1 781 1 2 1 1 71 ILE MG . 81 . HG2% 1 1 782 1 1 1 1 71 ILE HB . 81 . HB 1 1 782 1 2 1 1 71 ILE MG . 81 . HG2% 1 1 783 1 1 1 1 71 ILE HB . 81 . HB 1 1 783 1 2 1 1 71 ILE MD . 81 . HD1% 1 1 784 1 1 1 1 71 ILE HA . 81 . HA 1 1 784 1 2 1 1 71 ILE HG12 . 81 . HG12 1 1 785 1 1 1 1 71 ILE HG13 . 81 . HG13 1 1 785 1 2 1 1 71 ILE MG . 81 . HG2% 1 1 786 1 1 1 1 71 ILE HG12 . 81 . HG12 1 1 786 1 2 1 1 71 ILE MG . 81 . HG2% 1 1 787 1 1 1 1 7 MET HA . 17 . HA 1 1 787 1 2 1 1 7 MET HG2 . 17 . HG2 1 1 788 1 1 1 1 7 MET HA . 17 . HA 1 1 788 1 2 1 1 7 MET HG3 . 17 . HG3 1 1 789 1 1 1 1 7 MET HA . 17 . HA 1 1 789 1 2 1 1 7 MET HB2 . 17 . HB2 1 1 790 1 1 1 1 7 MET HB2 . 17 . HB2 1 1 790 1 2 1 1 7 MET HG2 . 17 . HG2 1 1 791 1 1 1 1 7 MET HB2 . 17 . HB2 1 1 791 1 2 1 1 7 MET HG3 . 17 . HG3 1 1 792 1 1 1 1 23 MET HA . 33 . HA 1 1 792 1 2 1 1 23 MET HB3 . 33 . HB3 1 1 793 1 1 1 1 23 MET HA . 33 . HA 1 1 793 1 2 1 1 23 MET QG . 33 . HG2 1 1 794 1 1 1 1 23 MET HA . 33 . HA 1 1 794 1 2 1 1 23 MET HB2 . 33 . HB2 1 1 795 1 1 1 1 39 MET HA . 49 . HA 1 1 795 1 2 1 1 39 MET HG2 . 49 . HG2 1 1 796 1 1 1 1 39 MET HA . 49 . HA 1 1 796 1 2 1 1 39 MET HB3 . 49 . HB3 1 1 797 1 1 1 1 39 MET HA . 49 . HA 1 1 797 1 2 1 1 39 MET HG3 . 49 . HG3 1 1 798 1 1 1 1 39 MET HB3 . 49 . HB3 1 1 798 1 2 1 1 39 MET HG3 . 49 . HG3 1 1 799 1 1 1 1 39 MET HB3 . 49 . HB3 1 1 799 1 2 1 1 39 MET HG2 . 49 . HG2 1 1 800 1 1 1 1 39 MET HA . 49 . HA 1 1 800 1 2 1 1 39 MET HB2 . 49 . HB2 1 1 801 1 1 1 1 39 MET HB2 . 49 . HB2 1 1 801 1 2 1 1 39 MET HG2 . 49 . HG2 1 1 802 1 1 1 1 45 MET HA . 55 . HA 1 1 802 1 2 1 1 45 MET HG2 . 55 . HG2 1 1 803 1 1 1 1 45 MET HA . 55 . HA 1 1 803 1 2 1 1 45 MET HB2 . 55 . HB2 1 1 804 1 1 1 1 45 MET HA . 55 . HA 1 1 804 1 2 1 1 45 MET HB3 . 55 . HB3 1 1 805 1 1 1 1 45 MET HA . 55 . HA 1 1 805 1 2 1 1 45 MET HG3 . 55 . HG3 1 1 806 1 1 1 1 45 MET HB2 . 55 . HB2 1 1 806 1 2 1 1 45 MET HG3 . 55 . HG3 1 1 807 1 1 1 1 45 MET HB3 . 55 . HB3 1 1 807 1 2 1 1 45 MET HG3 . 55 . HG3 1 1 808 1 1 1 1 45 MET HB3 . 55 . HB3 1 1 808 1 2 1 1 45 MET HG2 . 55 . HG2 1 1 809 1 1 1 1 42 ILE HA . 52 . HA 1 1 809 1 2 1 1 42 ILE HB . 52 . HB 1 1 810 1 1 1 1 50 PHE HA . 60 . HA 1 1 810 1 2 1 1 50 PHE HB2 . 60 . HB2 1 1 811 1 1 1 1 50 PHE HA . 60 . HA 1 1 811 1 2 1 1 50 PHE HB3 . 60 . HB3 1 1 812 1 1 1 1 64 PHE HA . 74 . HA 1 1 812 1 2 1 1 64 PHE HB2 . 74 . HB2 1 1 813 1 1 1 1 64 PHE HA . 74 . HA 1 1 813 1 2 1 1 64 PHE HB3 . 74 . HB3 1 1 814 1 1 1 1 60 TYR HA . 70 . HA 1 1 814 1 2 1 1 60 TYR HB3 . 70 . HB3 1 1 815 1 1 1 1 60 TYR HA . 70 . HA 1 1 815 1 2 1 1 60 TYR HB2 . 70 . HB2 1 1 816 1 1 1 1 21 ASN HA . 31 . HA 1 1 816 1 2 1 1 21 ASN HB2 . 31 . HB2 1 1 817 1 1 1 1 21 ASN HA . 31 . HA 1 1 817 1 2 1 1 21 ASN HB3 . 31 . HB3 1 1 818 1 1 1 1 4 ASN HA . 14 . HA 1 1 818 1 2 1 1 4 ASN HB2 . 14 . HB2 1 1 819 1 1 1 1 4 ASN HA . 14 . HA 1 1 819 1 2 1 1 4 ASN HB3 . 14 . HB3 1 1 820 1 1 1 1 46 ASN HA . 56 . HA 1 1 820 1 2 1 1 46 ASN HB3 . 56 . HB3 1 1 821 1 1 1 1 46 ASN HA . 56 . HA 1 1 821 1 2 1 1 46 ASN HB2 . 56 . HB2 1 1 822 1 1 1 1 58 ASP HA . 68 . HA 1 1 822 1 2 1 1 58 ASP HB2 . 68 . HB2 1 1 823 1 1 1 1 33 ASP HA . 43 . HA 1 1 823 1 2 1 1 33 ASP HB3 . 43 . HB3 1 1 824 1 1 1 1 33 ASP HA . 43 . HA 1 1 824 1 2 1 1 33 ASP HB2 . 43 . HB2 1 1 825 1 1 1 1 47 ASP HA . 57 . HA 1 1 825 1 2 1 1 47 ASP HB3 . 57 . HB3 1 1 826 1 1 1 1 47 ASP HA . 57 . HA 1 1 826 1 2 1 1 47 ASP HB2 . 57 . HB2 1 1 827 1 1 1 1 73 ASP HA . 83 . HA 1 1 827 1 2 1 1 73 ASP QB . 83 . HB2 1 1 828 1 1 1 1 26 PRO HA . 36 . HA 1 1 828 1 2 1 1 26 PRO HG2 . 36 . HG2 1 1 829 1 1 1 1 26 PRO HA . 36 . HA 1 1 829 1 2 1 1 26 PRO HG3 . 36 . HG3 1 1 830 1 1 1 1 26 PRO HA . 36 . HA 1 1 830 1 2 1 1 26 PRO HB2 . 36 . HB2 1 1 831 1 1 1 1 26 PRO HB2 . 36 . HB2 1 1 831 1 2 1 1 26 PRO HD3 . 36 . HD3 1 1 832 1 1 1 1 26 PRO HB3 . 36 . HB3 1 1 832 1 2 1 1 26 PRO HD3 . 36 . HD3 1 1 833 1 1 1 1 32 PRO HA . 42 . HA 1 1 833 1 2 1 1 32 PRO HB3 . 42 . HB3 1 1 834 1 1 1 1 32 PRO HA . 42 . HA 1 1 834 1 2 1 1 32 PRO HG3 . 42 . HG3 1 1 835 1 1 1 1 32 PRO HA . 42 . HA 1 1 835 1 2 1 1 32 PRO HG2 . 42 . HG2 1 1 836 1 1 1 1 32 PRO HD2 . 42 . HD2 1 1 836 1 2 1 1 32 PRO HG2 . 42 . HG2 1 1 837 1 1 1 1 32 PRO HD3 . 42 . HD3 1 1 837 1 2 1 1 32 PRO HG2 . 42 . HG2 1 1 838 1 1 1 1 32 PRO HB3 . 42 . HB3 1 1 838 1 2 1 1 32 PRO HG3 . 42 . HG3 1 1 839 1 1 1 1 44 PRO HA . 54 . HA 1 1 839 1 2 1 1 44 PRO HB3 . 54 . HB3 1 1 840 1 1 1 1 44 PRO HA . 54 . HA 1 1 840 1 2 1 1 44 PRO HB2 . 54 . HB2 1 1 841 1 1 1 1 44 PRO HD3 . 54 . HD3 1 1 841 1 2 1 1 44 PRO HG2 . 54 . HG2 1 1 842 1 1 1 1 1 GLU HA . 11 . HA 1 1 842 1 2 1 1 1 GLU HB2 . 11 . HB2 1 1 843 1 1 1 1 57 GLU HA . 67 . HA 1 1 843 1 2 1 1 57 GLU HB3 . 67 . HB3 1 1 844 1 1 1 1 57 GLU HB2 . 67 . HB2 1 1 844 1 2 1 1 57 GLU HG2 . 67 . HG2 1 1 845 1 1 1 1 57 GLU HA . 67 . HA 1 1 845 1 2 1 1 57 GLU HB2 . 67 . HB2 1 1 846 1 1 1 1 10 GLU HA . 20 . HA 1 1 846 1 2 1 1 10 GLU HB2 . 20 . HB2 1 1 847 1 1 1 1 10 GLU HA . 20 . HA 1 1 847 1 2 1 1 10 GLU HG3 . 20 . HG3 1 1 848 1 1 1 1 10 GLU HB2 . 20 . HB2 1 1 848 1 2 1 1 10 GLU HG3 . 20 . HG3 1 1 849 1 1 1 1 10 GLU HB2 . 20 . HB2 1 1 849 1 2 1 1 10 GLU HG2 . 20 . HG2 1 1 850 1 1 1 1 10 GLU HB3 . 20 . HB3 1 1 850 1 2 1 1 10 GLU HG3 . 20 . HG3 1 1 851 1 1 1 1 10 GLU HA . 20 . HA 1 1 851 1 2 1 1 10 GLU HB3 . 20 . HB3 1 1 852 1 1 1 1 10 GLU HA . 20 . HA 1 1 852 1 2 1 1 10 GLU HG2 . 20 . HG2 1 1 853 1 1 1 1 10 GLU HB3 . 20 . HB3 1 1 853 1 2 1 1 10 GLU HG2 . 20 . HG2 1 1 854 1 1 1 1 14 GLU HA . 24 . HA 1 1 854 1 2 1 1 14 GLU HG2 . 24 . HG2 1 1 855 1 1 1 1 14 GLU HA . 24 . HA 1 1 855 1 2 1 1 14 GLU HG3 . 24 . HG3 1 1 856 1 1 1 1 14 GLU HB3 . 24 . HB2 1 1 856 1 2 1 1 14 GLU HG3 . 24 . HG3 1 1 857 1 1 1 1 14 GLU HB2 . 24 . HB3 1 1 857 1 2 1 1 14 GLU HG3 . 24 . HG3 1 1 858 1 1 1 1 14 GLU HA . 24 . HA 1 1 858 1 2 1 1 14 GLU HB2 . 24 . HB3 1 1 859 1 1 1 1 77 LYS HA . 87 . HA 1 1 859 1 2 1 1 77 LYS HD3 . 87 . HD3 1 1 860 1 1 1 1 77 LYS HA . 87 . HA 1 1 860 1 2 1 1 77 LYS HG2 . 87 . HG2 1 1 861 1 1 1 1 77 LYS HA . 87 . HA 1 1 861 1 2 1 1 77 LYS HG3 . 87 . HG3 1 1 862 1 1 1 1 77 LYS HA . 87 . HA 1 1 862 1 2 1 1 77 LYS QB . 87 . HB2 1 1 863 1 1 1 1 77 LYS HD3 . 87 . HD3 1 1 863 1 2 1 1 77 LYS HE2 . 87 . HE2 1 1 864 1 1 1 1 77 LYS HE2 . 87 . HE2 1 1 864 1 2 1 1 77 LYS HG2 . 87 . HG2 1 1 865 1 1 1 1 77 LYS HE2 . 87 . HE2 1 1 865 1 2 1 1 77 LYS HG3 . 87 . HG3 1 1 866 1 1 1 1 77 LYS QB . 87 . HB2 1 1 866 1 2 1 1 77 LYS HE2 . 87 . HE2 1 1 867 1 1 1 1 25 PRO HA . 35 . HA 1 1 867 1 2 1 1 25 PRO HB3 . 35 . HB3 1 1 868 1 1 1 1 25 PRO HA . 35 . HA 1 1 868 1 2 1 1 25 PRO HG3 . 35 . HG3 1 1 869 1 1 1 1 25 PRO HA . 35 . HA 1 1 869 1 2 1 1 25 PRO HG2 . 35 . HG2 1 1 870 1 1 1 1 25 PRO HB3 . 35 . HB3 1 1 870 1 2 1 1 25 PRO HD2 . 35 . HD2 1 1 871 1 1 1 1 25 PRO HA . 35 . HA 1 1 871 1 2 1 1 25 PRO HD2 . 35 . HD2 1 1 872 1 1 1 1 25 PRO HD2 . 35 . HD2 1 1 872 1 2 1 1 25 PRO HG2 . 35 . HG2 1 1 873 1 1 1 1 25 PRO HD2 . 35 . HD2 1 1 873 1 2 1 1 25 PRO HG3 . 35 . HG3 1 1 874 1 1 1 1 76 LYS HA . 86 . HA 1 1 874 1 2 1 1 76 LYS HD2 . 86 . HD2 1 1 875 1 1 1 1 76 LYS HA . 86 . HA 1 1 875 1 2 1 1 76 LYS HG3 . 86 . HG3 1 1 876 1 1 1 1 76 LYS HB2 . 86 . HB2 1 1 876 1 2 1 1 76 LYS HD2 . 86 . HD2 1 1 877 1 1 1 1 76 LYS HD2 . 86 . HD2 1 1 877 1 2 1 1 76 LYS HE3 . 86 . HE3 1 1 878 1 1 1 1 76 LYS HB2 . 86 . HB2 1 1 878 1 2 1 1 76 LYS HG3 . 86 . HG3 1 1 879 1 1 1 1 68 LYS HA . 78 . HA 1 1 879 1 2 1 1 68 LYS HB2 . 78 . HB2 1 1 880 1 1 1 1 68 LYS HA . 78 . HA 1 1 880 1 2 1 1 68 LYS HB3 . 78 . HB3 1 1 881 1 1 1 1 68 LYS HA . 78 . HA 1 1 881 1 2 1 1 68 LYS HG3 . 78 . HG3 1 1 882 1 1 1 1 68 LYS HA . 78 . HA 1 1 882 1 2 1 1 68 LYS HD3 . 78 . HD3 1 1 883 1 1 1 1 68 LYS HA . 78 . HA 1 1 883 1 2 1 1 68 LYS HG2 . 78 . HG2 1 1 884 1 1 1 1 68 LYS HE3 . 78 . HE3 1 1 884 1 2 1 1 68 LYS HG2 . 78 . HG2 1 1 885 1 1 1 1 65 LYS HB3 . 75 . HB3 1 1 885 1 2 1 1 65 LYS HG3 . 75 . HG3 1 1 886 1 1 1 1 65 LYS HB3 . 75 . HB3 1 1 886 1 2 1 1 65 LYS HE3 . 75 . HE3 1 1 887 1 1 1 1 65 LYS HB3 . 75 . HB3 1 1 887 1 2 1 1 65 LYS HG2 . 75 . HG2 1 1 888 1 1 1 1 65 LYS HE3 . 75 . HE3 1 1 888 1 2 1 1 65 LYS HG2 . 75 . HG2 1 1 889 1 1 1 1 65 LYS HE3 . 75 . HE3 1 1 889 1 2 1 1 65 LYS HG3 . 75 . HG3 1 1 890 1 1 1 1 65 LYS HD2 . 75 . HD2 1 1 890 1 2 1 1 65 LYS HG2 . 75 . HG2 1 1 891 1 1 1 1 65 LYS HD2 . 75 . HD2 1 1 891 1 2 1 1 65 LYS HG3 . 75 . HG3 1 1 892 1 1 1 1 65 LYS HD2 . 75 . HD2 1 1 892 1 2 1 1 65 LYS HE3 . 75 . HE3 1 1 893 1 1 1 1 65 LYS HA . 75 . HA 1 1 893 1 2 1 1 65 LYS HD2 . 75 . HD2 1 1 894 1 1 1 1 65 LYS HA . 75 . HA 1 1 894 1 2 1 1 65 LYS HB3 . 75 . HB3 1 1 895 1 1 1 1 59 LYS HA . 69 . HA 1 1 895 1 2 1 1 59 LYS HB2 . 69 . HB2 1 1 896 1 1 1 1 59 LYS HA . 69 . HA 1 1 896 1 2 1 1 59 LYS HG3 . 69 . HG2 1 1 897 1 1 1 1 59 LYS HE2 . 69 . HE2 1 1 897 1 2 1 1 59 LYS HG3 . 69 . HG2 1 1 898 1 1 1 1 59 LYS HA . 69 . HA 1 1 898 1 2 1 1 59 LYS HB3 . 69 . HB3 1 1 899 1 1 1 1 59 LYS HB2 . 69 . HB2 1 1 899 1 2 1 1 59 LYS HE2 . 69 . HE2 1 1 900 1 1 1 1 59 LYS HB2 . 69 . HB2 1 1 900 1 2 1 1 59 LYS HG3 . 69 . HG2 1 1 901 1 1 1 1 59 LYS HA . 69 . HA 1 1 901 1 2 1 1 59 LYS HG2 . 69 . HG3 1 1 902 1 1 1 1 59 LYS HE2 . 69 . HE2 1 1 902 1 2 1 1 59 LYS HG2 . 69 . HG3 1 1 903 1 1 1 1 59 LYS HB2 . 69 . HB2 1 1 903 1 2 1 1 59 LYS HG2 . 69 . HG3 1 1 904 1 1 1 1 59 LYS QD . 69 . HD2 1 1 904 1 2 1 1 59 LYS HG2 . 69 . HG3 1 1 905 1 1 1 1 59 LYS QD . 69 . HD2 1 1 905 1 2 1 1 59 LYS HG3 . 69 . HG2 1 1 906 1 1 1 1 59 LYS QD . 69 . HD2 1 1 906 1 2 1 1 59 LYS HE2 . 69 . HE2 1 1 907 1 1 1 1 59 LYS HA . 69 . HA 1 1 907 1 2 1 1 59 LYS QD . 69 . HD2 1 1 908 1 1 1 1 38 LYS HA . 48 . HA 1 1 908 1 2 1 1 38 LYS HB3 . 48 . HB3 1 1 909 1 1 1 1 38 LYS HE2 . 48 . HE3 1 1 909 1 2 1 1 38 LYS HG2 . 48 . HG2 1 1 910 1 1 1 1 38 LYS HA . 48 . HA 1 1 910 1 2 1 1 38 LYS HG2 . 48 . HG2 1 1 911 1 1 1 1 38 LYS HE2 . 48 . HE3 1 1 911 1 2 1 1 38 LYS HG3 . 48 . HG3 1 1 912 1 1 1 1 38 LYS HA . 48 . HA 1 1 912 1 2 1 1 38 LYS HG3 . 48 . HG3 1 1 913 1 1 1 1 38 LYS HD2 . 48 . HD2 1 1 913 1 2 1 1 38 LYS HE2 . 48 . HE3 1 1 914 1 1 1 1 38 LYS HB2 . 48 . HB2 1 1 914 1 2 1 1 38 LYS HD2 . 48 . HD2 1 1 915 1 1 1 1 38 LYS HB3 . 48 . HB3 1 1 915 1 2 1 1 38 LYS HD2 . 48 . HD2 1 1 916 1 1 1 1 38 LYS HD2 . 48 . HD2 1 1 916 1 2 1 1 38 LYS HG3 . 48 . HG3 1 1 917 1 1 1 1 38 LYS HA . 48 . HA 1 1 917 1 2 1 1 38 LYS HD2 . 48 . HD2 1 1 918 1 1 1 1 38 LYS HB3 . 48 . HB3 1 1 918 1 2 1 1 38 LYS HE2 . 48 . HE3 1 1 919 1 1 1 1 38 LYS HA . 48 . HA 1 1 919 1 2 1 1 38 LYS HB2 . 48 . HB2 1 1 920 1 1 1 1 38 LYS HB2 . 48 . HB2 1 1 920 1 2 1 1 38 LYS HE2 . 48 . HE3 1 1 921 1 1 1 1 38 LYS HB3 . 48 . HB3 1 1 921 1 2 1 1 38 LYS HG3 . 48 . HG3 1 1 922 1 1 1 1 38 LYS HB2 . 48 . HB2 1 1 922 1 2 1 1 38 LYS HG3 . 48 . HG3 1 1 923 1 1 1 1 37 LYS HA . 47 . HA 1 1 923 1 2 1 1 37 LYS HG2 . 47 . HG2 1 1 924 1 1 1 1 37 LYS HA . 47 . HA 1 1 924 1 2 1 1 37 LYS HD2 . 47 . HD2 1 1 925 1 1 1 1 37 LYS HB2 . 47 . HB2 1 1 925 1 2 1 1 37 LYS HG2 . 47 . HG2 1 1 926 1 1 1 1 37 LYS HB2 . 47 . HB2 1 1 926 1 2 1 1 37 LYS HD2 . 47 . HD2 1 1 927 1 1 1 1 37 LYS HA . 47 . HA 1 1 927 1 2 1 1 37 LYS HB2 . 47 . HB2 1 1 928 1 1 1 1 37 LYS HE3 . 47 . HE3 1 1 928 1 2 1 1 37 LYS HG3 . 47 . HG3 1 1 929 1 1 1 1 37 LYS HD2 . 47 . HD2 1 1 929 1 2 1 1 37 LYS HE3 . 47 . HE3 1 1 930 1 1 1 1 37 LYS HE3 . 47 . HE3 1 1 930 1 2 1 1 37 LYS HG2 . 47 . HG2 1 1 931 1 1 1 1 37 LYS HA . 47 . HA 1 1 931 1 2 1 1 37 LYS HG3 . 47 . HG3 1 1 932 1 1 1 1 37 LYS HB2 . 47 . HB2 1 1 932 1 2 1 1 37 LYS HE3 . 47 . HE3 1 1 933 1 1 1 1 37 LYS HD2 . 47 . HD2 1 1 933 1 2 1 1 37 LYS HG3 . 47 . HG3 1 1 934 1 1 1 1 37 LYS HE2 . 47 . HE2 1 1 934 1 2 1 1 37 LYS HG2 . 47 . HG2 1 1 935 1 1 1 1 37 LYS HD2 . 47 . HD2 1 1 935 1 2 1 1 37 LYS HE2 . 47 . HE2 1 1 936 1 1 1 1 37 LYS HE2 . 47 . HE2 1 1 936 1 2 1 1 37 LYS HG3 . 47 . HG3 1 1 937 1 1 1 1 6 ARG HA . 16 . HA 1 1 937 1 2 1 1 6 ARG QB . 16 . HB2 1 1 938 1 1 1 1 6 ARG HA . 16 . HA 1 1 938 1 2 1 1 6 ARG HG2 . 16 . HG2 1 1 939 1 1 1 1 6 ARG HA . 16 . HA 1 1 939 1 2 1 1 6 ARG HD3 . 16 . HD3 1 1 940 1 1 1 1 6 ARG QB . 16 . HB2 1 1 940 1 2 1 1 6 ARG HD3 . 16 . HD3 1 1 941 1 1 1 1 6 ARG QB . 16 . HB2 1 1 941 1 2 1 1 6 ARG HG2 . 16 . HG2 1 1 942 1 1 1 1 6 ARG HD3 . 16 . HD3 1 1 942 1 2 1 1 6 ARG HG2 . 16 . HG2 1 1 943 1 1 1 1 11 ARG HA . 21 . HA 1 1 943 1 2 1 1 11 ARG HB2 . 21 . HB2 1 1 944 1 1 1 1 11 ARG HA . 21 . HA 1 1 944 1 2 1 1 11 ARG HB3 . 21 . HB3 1 1 945 1 1 1 1 11 ARG HB3 . 21 . HB3 1 1 945 1 2 1 1 11 ARG HD3 . 21 . HD3 1 1 946 1 1 1 1 11 ARG HB3 . 21 . HB3 1 1 946 1 2 1 1 11 ARG HG2 . 21 . HG2 1 1 947 1 1 1 1 11 ARG HB2 . 21 . HB2 1 1 947 1 2 1 1 11 ARG HD2 . 21 . HD2 1 1 948 1 1 1 1 11 ARG HB3 . 21 . HB3 1 1 948 1 2 1 1 11 ARG HD2 . 21 . HD2 1 1 949 1 1 1 1 11 ARG HD2 . 21 . HD2 1 1 949 1 2 1 1 11 ARG HG2 . 21 . HG2 1 1 950 1 1 1 1 11 ARG HA . 21 . HA 1 1 950 1 2 1 1 11 ARG HD2 . 21 . HD2 1 1 951 1 1 1 1 11 ARG HA . 21 . HA 1 1 951 1 2 1 1 11 ARG HD3 . 21 . HD3 1 1 952 1 1 1 1 11 ARG HB2 . 21 . HB2 1 1 952 1 2 1 1 11 ARG HD3 . 21 . HD3 1 1 953 1 1 1 1 11 ARG HB2 . 21 . HB2 1 1 953 1 2 1 1 11 ARG HG2 . 21 . HG2 1 1 954 1 1 1 1 11 ARG HD3 . 21 . HD3 1 1 954 1 2 1 1 11 ARG HG2 . 21 . HG2 1 1 955 1 1 1 1 11 ARG HA . 21 . HA 1 1 955 1 2 1 1 11 ARG HG2 . 21 . HG2 1 1 956 1 1 1 1 13 ARG HA . 23 . HA 1 1 956 1 2 1 1 13 ARG HB3 . 23 . HB3 1 1 957 1 1 1 1 13 ARG HA . 23 . HA 1 1 957 1 2 1 1 13 ARG HB2 . 23 . HB2 1 1 958 1 1 1 1 13 ARG HB3 . 23 . HB3 1 1 958 1 2 1 1 13 ARG HD3 . 23 . HD3 1 1 959 1 1 1 1 13 ARG HB3 . 23 . HB3 1 1 959 1 2 1 1 13 ARG HD2 . 23 . HD2 1 1 960 1 1 1 1 13 ARG HB3 . 23 . HB3 1 1 960 1 2 1 1 13 ARG HG2 . 23 . HG2 1 1 961 1 1 1 1 13 ARG HD3 . 23 . HD3 1 1 961 1 2 1 1 13 ARG HG2 . 23 . HG2 1 1 962 1 1 1 1 13 ARG HB2 . 23 . HB2 1 1 962 1 2 1 1 13 ARG HD3 . 23 . HD3 1 1 963 1 1 1 1 13 ARG HA . 23 . HA 1 1 963 1 2 1 1 13 ARG HG2 . 23 . HG2 1 1 964 1 1 1 1 22 ARG HB2 . 32 . HB2 1 1 964 1 2 1 1 22 ARG HD2 . 32 . HD2 1 1 965 1 1 1 1 22 ARG HA . 32 . HA 1 1 965 1 2 1 1 22 ARG HB2 . 32 . HB2 1 1 966 1 1 1 1 63 ARG HA . 73 . HA 1 1 966 1 2 1 1 63 ARG HB3 . 73 . HB3 1 1 967 1 1 1 1 62 ARG HA . 72 . HA 1 1 967 1 2 1 1 62 ARG QD . 72 . HD2 1 1 968 1 1 1 1 62 ARG HA . 72 . HA 1 1 968 1 2 1 1 62 ARG HB3 . 72 . HB3 1 1 969 1 1 1 1 62 ARG HA . 72 . HA 1 1 969 1 2 1 1 62 ARG HB2 . 72 . HB2 1 1 970 1 1 1 1 62 ARG HA . 72 . HA 1 1 970 1 2 1 1 62 ARG HG3 . 72 . HG3 1 1 971 1 1 1 1 62 ARG HB3 . 72 . HB3 1 1 971 1 2 1 1 62 ARG HG2 . 72 . HG2 1 1 972 1 1 1 1 62 ARG HA . 72 . HA 1 1 972 1 2 1 1 62 ARG HG2 . 72 . HG2 1 1 973 1 1 1 1 62 ARG HB3 . 72 . HB3 1 1 973 1 2 1 1 62 ARG HG3 . 72 . HG3 1 1 974 1 1 1 1 34 SER HA . 44 . HA 1 1 974 1 2 1 1 34 SER HB3 . 44 . HB3 1 1 975 1 1 1 1 48 SER HA . 58 . HA 1 1 975 1 2 1 1 48 SER HB3 . 58 . HB3 1 1 976 1 1 1 1 48 SER HA . 58 . HA 1 1 976 1 2 1 1 48 SER HB2 . 58 . HB2 1 1 977 1 1 1 1 75 SER HA . 85 . HA 1 1 977 1 2 1 1 75 SER HB2 . 85 . HB2 1 1 978 1 1 1 1 16 SER HA . 26 . HA 1 1 978 1 2 1 1 16 SER HB2 . 26 . HB2 1 1 979 1 1 1 1 16 SER HA . 26 . HA 1 1 979 1 2 1 1 16 SER HB3 . 26 . HB3 1 1 980 1 1 1 1 24 VAL HA . 34 . HA 1 1 980 1 2 1 1 24 VAL HB . 34 . HB 1 1 981 1 1 1 1 8 THR HB . 18 . HB 1 1 981 1 2 1 1 8 THR MG . 18 . HG2% 1 1 982 1 1 1 1 55 THR HA . 65 . HA 1 1 982 1 2 1 1 55 THR MG . 65 . HG2% 1 1 983 1 1 1 1 52 THR HA . 62 . HA 1 1 983 1 2 1 1 52 THR HB . 62 . HB 1 1 984 1 1 1 1 52 THR HB . 62 . HB 1 1 984 1 2 1 1 52 THR MG . 62 . HG2% 1 1 985 1 1 1 1 52 THR HA . 62 . HA 1 1 985 1 2 1 1 52 THR MG . 62 . HG2% 1 1 986 1 1 1 1 70 THR HA . 80 . HA 1 1 986 1 2 1 1 70 THR MG . 80 . HG2% 1 1 987 1 1 1 1 30 PHE HA . 40 . HA 1 1 987 1 2 1 1 30 PHE HB3 . 40 . HB3 1 1 988 1 1 1 1 30 PHE HA . 40 . HA 1 1 988 1 2 1 1 30 PHE HB2 . 40 . HB2 1 1 989 1 1 1 1 2 LEU HB2 . 12 . HB2 1 1 989 1 2 1 1 2 LEU MD1 . 12 . HD1% 1 1 990 1 1 1 1 2 LEU HB2 . 12 . HB2 1 1 990 1 2 1 1 2 LEU MD2 . 12 . HD2% 1 1 991 1 1 1 1 2 LEU HA . 12 . HA 1 1 991 1 2 1 1 2 LEU HB2 . 12 . HB2 1 1 992 1 1 1 1 2 LEU HB3 . 12 . HB3 1 1 992 1 2 1 1 2 LEU MD2 . 12 . HD2% 1 1 993 1 1 1 1 2 LEU HA . 12 . HA 1 1 993 1 2 1 1 2 LEU MD2 . 12 . HD2% 1 1 994 1 1 1 1 2 LEU HB3 . 12 . HB3 1 1 994 1 2 1 1 2 LEU MD1 . 12 . HD1% 1 1 995 1 1 1 1 2 LEU MD1 . 12 . HD1% 1 1 995 1 2 1 1 2 LEU HG . 12 . HG 1 1 996 1 1 1 1 2 LEU MD2 . 12 . HD2% 1 1 996 1 2 1 1 2 LEU HG . 12 . HG 1 1 997 1 1 1 1 5 LEU HA . 15 . HA 1 1 997 1 2 1 1 5 LEU HB3 . 15 . HB3 1 1 998 1 1 1 1 5 LEU HB2 . 15 . HB2 1 1 998 1 2 1 1 5 LEU MD1 . 15 . HD1% 1 1 999 1 1 1 1 5 LEU HB3 . 15 . HB3 1 1 999 1 2 1 1 5 LEU MD1 . 15 . HD1% 1 1 1000 1 1 1 1 78 ARG HA . 88 . HA 1 1 1000 1 2 1 1 78 ARG HB3 . 88 . HB3 1 1 1001 1 1 1 1 78 ARG HA . 88 . HA 1 1 1001 1 2 1 1 78 ARG HG2 . 88 . HG2 1 1 1002 1 1 1 1 78 ARG HA . 88 . HA 1 1 1002 1 2 1 1 78 ARG HD3 . 88 . HD3 1 1 1003 1 1 1 1 78 ARG HD3 . 88 . HD3 1 1 1003 1 2 1 1 78 ARG HG2 . 88 . HG2 1 1 1004 1 1 1 1 78 ARG HB3 . 88 . HB3 1 1 1004 1 2 1 1 78 ARG HD3 . 88 . HD3 1 1 1005 1 1 1 1 12 LEU HA . 22 . HA 1 1 1005 1 2 1 1 12 LEU HB2 . 22 . HB2 1 1 1006 1 1 1 1 15 LEU HA . 25 . HA 1 1 1006 1 2 1 1 15 LEU MD1 . 25 . HD1% 1 1 1007 1 1 1 1 15 LEU HB2 . 25 . HB2 1 1 1007 1 2 1 1 15 LEU MD1 . 25 . HD1% 1 1 1008 1 1 1 1 15 LEU MD1 . 25 . HD1% 1 1 1008 1 2 1 1 15 LEU MD2 . 25 . HD2% 1 1 1009 1 1 1 1 15 LEU HB3 . 25 . HB3 1 1 1009 1 2 1 1 15 LEU MD2 . 25 . HD2% 1 1 1010 1 1 1 1 15 LEU HB2 . 25 . HB2 1 1 1010 1 2 1 1 15 LEU MD2 . 25 . HD2% 1 1 1011 1 1 1 1 15 LEU HA . 25 . HA 1 1 1011 1 2 1 1 15 LEU MD2 . 25 . HD2% 1 1 1012 1 1 1 1 15 LEU MD1 . 25 . HD1% 1 1 1012 1 2 1 1 15 LEU HG . 25 . HG 1 1 1013 1 1 1 1 15 LEU HA . 25 . HA 1 1 1013 1 2 1 1 15 LEU HB2 . 25 . HB2 1 1 1014 1 1 1 1 15 LEU HB3 . 25 . HB3 1 1 1014 1 2 1 1 15 LEU MD1 . 25 . HD1% 1 1 1015 1 1 1 1 15 LEU MD2 . 25 . HD2% 1 1 1015 1 2 1 1 15 LEU HG . 25 . HG 1 1 1016 1 1 1 1 15 LEU HA . 25 . HA 1 1 1016 1 2 1 1 15 LEU HB3 . 25 . HB3 1 1 1017 1 1 1 1 17 LEU HA . 27 . HA 1 1 1017 1 2 1 1 17 LEU HB2 . 27 . HB2 1 1 1018 1 1 1 1 17 LEU HA . 27 . HA 1 1 1018 1 2 1 1 17 LEU HB3 . 27 . HB3 1 1 1019 1 1 1 1 17 LEU HB2 . 27 . HB2 1 1 1019 1 2 1 1 17 LEU QD . 27 . HD1% 1 1 1020 1 1 1 1 17 LEU HB3 . 27 . HB3 1 1 1020 1 2 1 1 17 LEU MD1 . 27 . HD1% 1 1 1021 1 1 1 1 17 LEU HB2 . 27 . HB2 1 1 1021 1 2 1 1 17 LEU MD1 . 27 . HD1% 1 1 1022 1 1 1 1 17 LEU HA . 27 . HA 1 1 1022 1 2 1 1 17 LEU MD1 . 27 . HD1% 1 1 1023 1 1 1 1 17 LEU HB3 . 27 . HB3 1 1 1023 1 2 1 1 17 LEU MD2 . 27 . HD2% 1 1 1024 1 1 1 1 17 LEU HB2 . 27 . HB2 1 1 1024 1 2 1 1 17 LEU MD2 . 27 . HD2% 1 1 1025 1 1 1 1 17 LEU HA . 27 . HA 1 1 1025 1 2 1 1 17 LEU MD2 . 27 . HD2% 1 1 1026 1 1 1 1 17 LEU HA . 27 . HA 1 1 1026 1 2 1 1 17 LEU HG . 27 . HG 1 1 1027 1 1 1 1 12 LEU MD1 . 22 . HD1% 1 1 1027 1 2 1 1 12 LEU MD2 . 22 . HD2% 1 1 1028 1 1 1 1 12 LEU HB3 . 22 . HB3 1 1 1028 1 2 1 1 12 LEU MD1 . 22 . HD1% 1 1 1029 1 1 1 1 12 LEU HB2 . 22 . HB2 1 1 1029 1 2 1 1 12 LEU MD1 . 22 . HD1% 1 1 1030 1 1 1 1 12 LEU HA . 22 . HA 1 1 1030 1 2 1 1 12 LEU MD1 . 22 . HD1% 1 1 1031 1 1 1 1 12 LEU HB3 . 22 . HB3 1 1 1031 1 2 1 1 12 LEU MD2 . 22 . HD2% 1 1 1032 1 1 1 1 12 LEU HB2 . 22 . HB2 1 1 1032 1 2 1 1 12 LEU MD2 . 22 . HD2% 1 1 1033 1 1 1 1 12 LEU HA . 22 . HA 1 1 1033 1 2 1 1 12 LEU HB3 . 22 . HB3 1 1 1034 1 1 1 1 12 LEU HA . 22 . HA 1 1 1034 1 2 1 1 12 LEU HG . 22 . HG 1 1 1035 1 1 1 1 12 LEU HA . 22 . HA 1 1 1035 1 2 1 1 12 LEU MD2 . 22 . HD2% 1 1 1036 1 1 1 1 12 LEU MD2 . 22 . HD2% 1 1 1036 1 2 1 1 12 LEU HG . 22 . HG 1 1 1037 1 1 1 1 36 LEU MD1 . 46 . HD1% 1 1 1037 1 2 1 1 36 LEU MD2 . 46 . HD2% 1 1 1038 1 1 1 1 36 LEU MD2 . 46 . HD2% 1 1 1038 1 2 1 1 36 LEU HG . 46 . HG 1 1 1039 1 1 1 1 36 LEU HA . 46 . HA 1 1 1039 1 2 1 1 36 LEU MD2 . 46 . HD2% 1 1 1040 1 1 1 1 53 LEU HB3 . 63 . HB3 1 1 1040 1 2 1 1 53 LEU MD2 . 63 . HD2% 1 1 1041 1 1 1 1 53 LEU MD2 . 63 . HD2% 1 1 1041 1 2 1 1 53 LEU HG . 63 . HG 1 1 1042 1 1 1 1 53 LEU HB2 . 63 . HB2 1 1 1042 1 2 1 1 53 LEU MD2 . 63 . HD2% 1 1 1043 1 1 1 1 53 LEU HA . 63 . HA 1 1 1043 1 2 1 1 53 LEU MD2 . 63 . HD2% 1 1 1044 1 1 1 1 74 LEU HB2 . 84 . HB2 1 1 1044 1 2 1 1 74 LEU MD1 . 84 . HD1% 1 1 1045 1 1 1 1 74 LEU HB3 . 84 . HB3 1 1 1045 1 2 1 1 74 LEU MD2 . 84 . HD2% 1 1 1046 1 1 1 1 74 LEU HA . 84 . HA 1 1 1046 1 2 1 1 74 LEU MD2 . 84 . HD2% 1 1 1047 1 1 1 1 74 LEU MD2 . 84 . HD2% 1 1 1047 1 2 1 1 74 LEU HG . 84 . HG 1 1 1048 1 1 1 1 74 LEU MD1 . 84 . HD1% 1 1 1048 1 2 1 1 74 LEU HG . 84 . HG 1 1 1049 1 1 1 1 74 LEU MD1 . 84 . HD1% 1 1 1049 1 2 1 1 74 LEU MD2 . 84 . HD2% 1 1 1050 1 1 1 1 35 ILE HA . 45 . HA 1 1 1050 1 2 1 1 35 ILE HG12 . 45 . HG12 1 1 1051 1 1 1 1 42 ILE HB . 52 . HB 1 1 1051 1 2 1 1 42 ILE HG13 . 52 . HG13 1 1 1052 1 1 1 1 42 ILE HB . 52 . HB 1 1 1052 1 2 1 1 42 ILE HG12 . 52 . HG12 1 1 1053 1 1 1 1 71 ILE HB . 81 . HB 1 1 1053 1 2 1 1 71 ILE HG13 . 81 . HG13 1 1 1054 1 1 1 1 71 ILE MD . 81 . HD1% 1 1 1054 1 2 1 1 71 ILE HG13 . 81 . HG13 1 1 1055 1 1 1 1 71 ILE MD . 81 . HD1% 1 1 1055 1 2 1 1 71 ILE HG12 . 81 . HG12 1 1 1056 1 1 1 1 31 MET HA . 41 . HA 1 1 1056 1 2 1 1 31 MET HB2 . 41 . HB2 1 1 1057 1 1 1 1 25 PRO HB2 . 35 . HB2 1 1 1057 1 2 1 1 25 PRO HG2 . 35 . HG2 1 1 1058 1 1 1 1 25 PRO HB3 . 35 . HB3 1 1 1058 1 2 1 1 25 PRO HG3 . 35 . HG3 1 1 1059 1 1 1 1 25 PRO HB3 . 35 . HB3 1 1 1059 1 2 1 1 25 PRO HG2 . 35 . HG2 1 1 1060 1 1 1 1 26 PRO HD3 . 36 . HD3 1 1 1060 1 2 1 1 26 PRO HG2 . 36 . HG2 1 1 1061 1 1 1 1 26 PRO HA . 36 . HA 1 1 1061 1 2 1 1 26 PRO HB3 . 36 . HB3 1 1 1062 1 1 1 1 26 PRO HA . 36 . HA 1 1 1062 1 2 1 1 26 PRO HD3 . 36 . HD3 1 1 1063 1 1 1 1 32 PRO HB2 . 42 . HB2 1 1 1063 1 2 1 1 32 PRO HD3 . 42 . HD3 1 1 1064 1 1 1 1 32 PRO HD3 . 42 . HD3 1 1 1064 1 2 1 1 32 PRO HG3 . 42 . HG3 1 1 1065 1 1 1 1 32 PRO HB2 . 42 . HB2 1 1 1065 1 2 1 1 32 PRO HD2 . 42 . HD2 1 1 1066 1 1 1 1 32 PRO HD2 . 42 . HD2 1 1 1066 1 2 1 1 32 PRO HG3 . 42 . HG3 1 1 1067 1 1 1 1 32 PRO HB3 . 42 . HB3 1 1 1067 1 2 1 1 32 PRO HD3 . 42 . HD3 1 1 1068 1 1 1 1 9 TYR HA . 19 . HA 1 1 1068 1 2 1 1 9 TYR HB3 . 19 . HB3 1 1 1069 1 1 1 1 9 TYR HA . 19 . HA 1 1 1069 1 2 1 1 9 TYR HB2 . 19 . HB2 1 1 1070 1 1 1 1 44 PRO HD3 . 54 . HD3 1 1 1070 1 2 1 1 44 PRO HG3 . 54 . HG3 1 1 1071 1 1 1 1 1 GLU HA . 11 . HA 1 1 1071 1 2 1 1 1 GLU HG3 . 11 . HG3 1 1 1072 1 1 1 1 57 GLU HA . 67 . HA 1 1 1072 1 2 1 1 57 GLU HG2 . 67 . HG2 1 1 1073 1 1 1 1 57 GLU HB3 . 67 . HB3 1 1 1073 1 2 1 1 57 GLU HG2 . 67 . HG2 1 1 1074 1 1 1 1 23 MET HB3 . 33 . HB3 1 1 1074 1 2 1 1 23 MET QG . 33 . HG2 1 1 1075 1 1 1 1 23 MET HB2 . 33 . HB2 1 1 1075 1 2 1 1 23 MET QG . 33 . HG2 1 1 1076 1 1 1 1 31 MET HA . 41 . HA 1 1 1076 1 2 1 1 31 MET HG2 . 41 . HG2 1 1 1077 1 1 1 1 31 MET HA . 41 . HA 1 1 1077 1 2 1 1 31 MET HG3 . 41 . HG3 1 1 1078 1 1 1 1 31 MET HA . 41 . HA 1 1 1078 1 2 1 1 31 MET HB3 . 41 . HB3 1 1 1079 1 1 1 1 31 MET HB2 . 41 . HB2 1 1 1079 1 2 1 1 31 MET HG2 . 41 . HG2 1 1 1080 1 1 1 1 31 MET HB3 . 41 . HB3 1 1 1080 1 2 1 1 31 MET HG2 . 41 . HG2 1 1 1081 1 1 1 1 31 MET HB3 . 41 . HB3 1 1 1081 1 2 1 1 31 MET HG3 . 41 . HG3 1 1 1082 1 1 1 1 31 MET HB2 . 41 . HB2 1 1 1082 1 2 1 1 31 MET HG3 . 41 . HG3 1 1 1083 1 1 1 1 39 MET HB2 . 49 . HB2 1 1 1083 1 2 1 1 39 MET HG3 . 49 . HG3 1 1 1084 1 1 1 1 45 MET HB2 . 55 . HB2 1 1 1084 1 2 1 1 45 MET HG2 . 55 . HG2 1 1 1085 1 1 1 1 66 TYR HA . 76 . HA 1 1 1085 1 2 1 1 66 TYR HB2 . 76 . HB2 1 1 1086 1 1 1 1 66 TYR HA . 76 . HA 1 1 1086 1 2 1 1 66 TYR HB3 . 76 . HB3 1 1 1087 1 1 1 1 18 ASN HA . 28 . HA 1 1 1087 1 2 1 1 18 ASN HB2 . 28 . HB2 1 1 1088 1 1 1 1 18 ASN HA . 28 . HA 1 1 1088 1 2 1 1 18 ASN HB3 . 28 . HB3 1 1 1089 1 1 1 1 27 VAL HB . 37 . HB 1 1 1089 1 2 1 1 27 VAL MG2 . 37 . HG2% 1 1 1090 1 1 1 1 27 VAL HA . 37 . HA 1 1 1090 1 2 1 1 27 VAL MG2 . 37 . HG2% 1 1 1091 1 1 1 1 27 VAL HB . 37 . HB 1 1 1091 1 2 1 1 27 VAL MG1 . 37 . HG1% 1 1 1092 1 1 1 1 56 VAL HB . 66 . HB 1 1 1092 1 2 1 1 56 VAL MG1 . 66 . HG1% 1 1 1093 1 1 1 1 56 VAL HB . 66 . HB 1 1 1093 1 2 1 1 56 VAL MG2 . 66 . HG2% 1 1 1094 1 1 1 1 56 VAL MG1 . 66 . HG1% 1 1 1094 1 2 1 1 56 VAL MG2 . 66 . HG2% 1 1 1095 1 1 1 1 24 VAL HA . 34 . HA 1 1 1095 1 2 1 1 24 VAL MG1 . 34 . HG1% 1 1 1096 1 1 1 1 24 VAL HB . 34 . HB 1 1 1096 1 2 1 1 24 VAL MG1 . 34 . HG1% 1 1 1097 1 1 1 1 40 ALA HA . 50 . HA 1 1 1097 1 2 1 1 40 ALA MB . 50 . HB% 1 1 1098 1 1 1 1 41 ALA HA . 51 . HA 1 1 1098 1 2 1 1 41 ALA MB . 51 . HB% 1 1 1099 1 1 1 1 69 ALA HA . 79 . HA 1 1 1099 1 2 1 1 69 ALA MB . 79 . HB% 1 1 1100 1 1 1 1 72 ALA HA . 82 . HA 1 1 1100 1 2 1 1 72 ALA MB . 82 . HB% 1 1 1101 1 1 1 1 79 SER HA . 89 . HA 1 1 1101 1 2 1 1 79 SER HB3 . 89 . HB2 1 1 1102 1 1 1 1 80 SER HA . 90 . HA 1 1 1102 1 2 1 1 80 SER HB3 . 90 . HB2 1 1 1103 1 1 1 1 43 LEU HB3 . 53 . HB3 1 1 1103 1 2 1 1 43 LEU QD . 53 . HD2% 1 1 1104 1 1 1 1 43 LEU HA . 53 . HA 1 1 1104 1 2 1 1 43 LEU HB2 . 53 . HB2 1 1 1105 1 1 1 1 43 LEU HA . 53 . HA 1 1 1105 1 2 1 1 43 LEU QD . 53 . HD2% 1 1 1106 1 1 1 1 43 LEU HB2 . 53 . HB2 1 1 1106 1 2 1 1 43 LEU QD . 53 . HD2% 1 1 1107 1 1 1 1 43 LEU MD1 . 53 . HD1% 1 1 1107 1 2 1 1 43 LEU MD2 . 53 . HD2% 1 1 1108 1 1 1 1 43 LEU HA . 53 . HA 1 1 1108 1 2 1 1 43 LEU HB3 . 53 . HB3 1 1 1109 1 1 1 1 61 ARG HA . 71 . HA 1 1 1109 1 2 1 1 61 ARG HB3 . 71 . HB3 1 1 1110 1 1 1 1 61 ARG HB3 . 71 . HB3 1 1 1110 1 2 1 1 61 ARG HD2 . 71 . HD2 1 1 1111 1 1 1 1 61 ARG HA . 71 . HA 1 1 1111 1 2 1 1 61 ARG HD2 . 71 . HD2 1 1 1112 1 1 1 1 61 ARG HA . 71 . HA 1 1 1112 1 2 1 1 61 ARG HG2 . 71 . HG2 1 1 1113 1 1 1 1 61 ARG HA . 71 . HA 1 1 1113 1 2 1 1 61 ARG HB2 . 71 . HB2 1 1 1114 1 1 1 1 61 ARG HB2 . 71 . HB2 1 1 1114 1 2 1 1 61 ARG HD2 . 71 . HD2 1 1 1115 1 1 1 1 61 ARG HB3 . 71 . HB3 1 1 1115 1 2 1 1 61 ARG HG2 . 71 . HG2 1 1 1116 1 1 1 1 61 ARG HD2 . 71 . HD2 1 1 1116 1 2 1 1 61 ARG HG3 . 71 . HG3 1 1 1117 1 1 1 1 61 ARG HA . 71 . HA 1 1 1117 1 2 1 1 61 ARG HG3 . 71 . HG3 1 1 1118 1 1 1 1 35 ILE MD . 45 . HD1% 1 1 1118 1 2 1 1 60 TYR QD . 70 . HD% 1 1 1119 1 1 1 1 35 ILE MD . 45 . HD1% 1 1 1119 1 2 1 1 64 PHE QE . 74 . HE% 1 1 1120 1 1 1 1 35 ILE MD . 45 . HD1% 1 1 1120 1 2 1 1 60 TYR QE . 70 . HE% 1 1 1121 1 1 1 1 38 LYS HA . 48 . HA 1 1 1121 1 2 1 1 42 ILE MD . 52 . HD1% 1 1 1122 1 1 1 1 42 ILE MD . 52 . HD1% 1 1 1122 1 2 1 1 52 THR HB . 62 . HB 1 1 1123 1 1 1 1 42 ILE MD . 52 . HD1% 1 1 1123 1 2 1 1 44 PRO HD3 . 54 . HD3 1 1 1124 1 1 1 1 68 LYS HA . 78 . HA 1 1 1124 1 2 1 1 71 ILE MD . 81 . HD1% 1 1 1125 1 1 1 1 67 PHE HB3 . 77 . HB3 1 1 1125 1 2 1 1 71 ILE MD . 81 . HD1% 1 1 1126 1 1 1 1 67 PHE HB2 . 77 . HB2 1 1 1126 1 2 1 1 71 ILE MD . 81 . HD1% 1 1 1127 1 1 1 1 50 PHE QE . 60 . HE% 1 1 1127 1 2 1 1 71 ILE MD . 81 . HD1% 1 1 1128 1 1 1 1 50 PHE HZ . 60 . HZ 1 1 1128 1 2 1 1 71 ILE MD . 81 . HD1% 1 1 1129 1 1 1 1 64 PHE HZ . 74 . HZ 1 1 1129 1 2 1 1 71 ILE MD . 81 . HD1% 1 1 1130 1 1 1 1 67 PHE QD . 77 . HD% 1 1 1130 1 2 1 1 71 ILE MD . 81 . HD1% 1 1 1131 1 1 1 1 39 MET ME . 49 . HE% 1 1 1131 1 2 1 1 71 ILE MD . 81 . HD1% 1 1 1132 1 1 1 1 44 PRO HB2 . 54 . HB2 1 1 1132 1 1 1 1 44 PRO HG2 . 54 . HG2 1 1 1132 1 2 1 1 71 ILE MD . 81 . HD1% 1 1 1133 1 1 1 1 35 ILE MG . 45 . HG2% 1 1 1133 1 2 1 1 50 PHE QE . 60 . HE% 1 1 1134 1 1 1 1 35 ILE MG . 45 . HG2% 1 1 1134 1 2 1 1 50 PHE HZ . 60 . HZ 1 1 1135 1 1 1 1 35 ILE MG . 45 . HG2% 1 1 1135 1 2 1 1 64 PHE QE . 74 . HE% 1 1 1136 1 1 1 1 35 ILE MG . 45 . HG2% 1 1 1136 1 2 1 1 50 PHE QD . 60 . HD% 1 1 1137 1 1 1 1 43 LEU HA . 53 . HA 1 1 1137 1 2 1 1 71 ILE MG . 81 . HG2% 1 1 1138 1 1 1 1 44 PRO HA . 54 . HA 1 1 1138 1 2 1 1 71 ILE MG . 81 . HG2% 1 1 1139 1 1 1 1 71 ILE MG . 81 . HG2% 1 1 1139 1 2 1 1 72 ALA HA . 82 . HA 1 1 1140 1 1 1 1 64 PHE HZ . 74 . HZ 1 1 1140 1 2 1 1 71 ILE MG . 81 . HG2% 1 1 1141 1 1 1 1 45 MET HA . 55 . HA 1 1 1141 1 2 1 1 71 ILE MG . 81 . HG2% 1 1 1142 1 1 1 1 35 ILE MG . 45 . HG2% 1 1 1142 1 2 1 1 36 LEU HA . 46 . HA 1 1 1143 1 1 1 1 35 ILE MG . 45 . HG2% 1 1 1143 1 2 1 1 39 MET HB3 . 49 . HB3 1 1 1144 1 1 1 1 31 MET HG3 . 41 . HG3 1 1 1144 1 2 1 1 35 ILE MG . 45 . HG2% 1 1 1145 1 1 1 1 31 MET HG2 . 41 . HG2 1 1 1145 1 2 1 1 35 ILE MG . 45 . HG2% 1 1 1146 1 1 1 1 32 PRO HD2 . 42 . HD2 1 1 1146 1 2 1 1 35 ILE MG . 45 . HG2% 1 1 1147 1 1 1 1 35 ILE MG . 45 . HG2% 1 1 1147 1 2 1 1 53 LEU MD1 . 63 . HD1% 1 1 1148 1 1 1 1 50 PHE QE . 60 . HE% 1 1 1148 1 2 1 1 56 VAL MG2 . 66 . HG2% 1 1 1149 1 1 1 1 56 VAL MG2 . 66 . HG2% 1 1 1149 1 2 1 1 64 PHE HZ . 74 . HZ 1 1 1150 1 1 1 1 56 VAL MG2 . 66 . HG2% 1 1 1150 1 2 1 1 60 TYR QD . 70 . HD% 1 1 1151 1 1 1 1 23 MET HA . 33 . HA 1 1 1151 1 2 1 1 24 VAL MG1 . 34 . HG1% 1 1 1152 1 1 1 1 24 VAL MG1 . 34 . HG1% 1 1 1152 1 2 1 1 25 PRO HA . 35 . HA 1 1 1153 1 1 1 1 27 VAL MG2 . 37 . HG2% 1 1 1153 1 2 1 1 30 PHE QE . 40 . HE% 1 1 1154 1 1 1 1 27 VAL MG2 . 37 . HG2% 1 1 1154 1 2 1 1 30 PHE QD . 40 . HD% 1 1 1155 1 1 1 1 27 VAL MG1 . 37 . HG1% 1 1 1155 1 2 1 1 30 PHE QD . 40 . HD% 1 1 1156 1 1 1 1 27 VAL MG1 . 37 . HG1% 1 1 1156 1 2 1 1 30 PHE QE . 40 . HE% 1 1 1157 1 1 1 1 20 GLY HA3 . 30 . HA2 1 1 1157 1 2 1 1 27 VAL MG2 . 37 . HG2% 1 1 1158 1 1 1 1 20 GLY HA3 . 30 . HA2 1 1 1158 1 2 1 1 27 VAL MG1 . 37 . HG1% 1 1 1159 1 1 1 1 23 MET HB3 . 33 . HB3 1 1 1159 1 2 1 1 27 VAL MG2 . 37 . HG2% 1 1 1160 1 1 1 1 27 VAL MG2 . 37 . HG2% 1 1 1160 1 2 1 1 30 PHE HA . 40 . HA 1 1 1161 1 1 1 1 27 VAL MG1 . 37 . HG1% 1 1 1161 1 2 1 1 30 PHE HA . 40 . HA 1 1 1162 1 1 1 1 20 GLY HA2 . 30 . HA1 1 1 1162 1 2 1 1 27 VAL MG2 . 37 . HG2% 1 1 1163 1 1 1 1 20 GLY HA2 . 30 . HA1 1 1 1163 1 2 1 1 27 VAL MG1 . 37 . HG1% 1 1 1164 1 1 1 1 35 ILE MD . 45 . HD1% 1 1 1164 1 2 1 1 56 VAL MG2 . 66 . HG2% 1 1 1165 1 1 1 1 47 ASP HA . 57 . HA 1 1 1165 1 2 1 1 49 ALA MB . 59 . HB% 1 1 1166 1 1 1 1 44 PRO HA . 54 . HA 1 1 1166 1 2 1 1 49 ALA MB . 59 . HB% 1 1 1167 1 1 1 1 48 SER HB3 . 58 . HB3 1 1 1167 1 2 1 1 49 ALA MB . 59 . HB% 1 1 1168 1 1 1 1 49 ALA MB . 59 . HB% 1 1 1168 1 2 1 1 50 PHE HA . 60 . HA 1 1 1169 1 1 1 1 50 PHE HZ . 60 . HZ 1 1 1169 1 2 1 1 56 VAL MG2 . 66 . HG2% 1 1 1170 1 1 1 1 50 PHE QD . 60 . HD% 1 1 1170 1 2 1 1 56 VAL MG2 . 66 . HG2% 1 1 1171 1 1 1 1 24 VAL MG1 . 34 . HG1% 1 1 1171 1 2 1 1 26 PRO HD3 . 36 . HD3 1 1 1172 1 1 1 1 24 VAL MG1 . 34 . HG1% 1 1 1172 1 2 1 1 25 PRO HD2 . 35 . HD2 1 1 1173 1 1 1 1 23 MET HB2 . 33 . HB2 1 1 1173 1 2 1 1 27 VAL MG2 . 37 . HG2% 1 1 1174 1 1 1 1 15 LEU MD2 . 25 . HD2% 1 1 1174 1 2 1 1 19 LEU MD2 . 29 . HD2% 1 1 1175 1 1 1 1 15 LEU MD2 . 25 . HD2% 1 1 1175 1 2 1 1 19 LEU MD1 . 29 . HD1% 1 1 1176 1 1 1 1 56 VAL MG1 . 66 . HG1% 1 1 1176 1 2 1 1 60 TYR HB2 . 70 . HB2 1 1 1177 1 1 1 1 56 VAL MG1 . 66 . HG1% 1 1 1177 1 2 1 1 60 TYR HB3 . 70 . HB3 1 1 1178 1 1 1 1 15 LEU QD . 25 . HD1% 1 1 1178 1 2 1 1 19 LEU MD2 . 29 . HD2% 1 1 1179 1 1 1 1 19 LEU MD2 . 29 . HD2% 1 1 1179 1 2 1 1 66 TYR HB2 . 76 . HB2 1 1 1180 1 1 1 1 19 LEU MD2 . 29 . HD2% 1 1 1180 1 2 1 1 30 PHE QE . 40 . HE% 1 1 1181 1 1 1 1 19 LEU MD2 . 29 . HD2% 1 1 1181 1 2 1 1 30 PHE QD . 40 . HD% 1 1 1182 1 1 1 1 19 LEU MD2 . 29 . HD2% 1 1 1182 1 2 1 1 30 PHE HZ . 40 . HZ 1 1 1183 1 1 1 1 50 PHE QE . 60 . HE% 1 1 1183 1 2 1 1 56 VAL MG1 . 66 . HG1% 1 1 1184 1 1 1 1 56 VAL MG1 . 66 . HG1% 1 1 1184 1 2 1 1 64 PHE HZ . 74 . HZ 1 1 1185 1 1 1 1 56 VAL MG1 . 66 . HG1% 1 1 1185 1 2 1 1 60 TYR QD . 70 . HD% 1 1 1186 1 1 1 1 13 ARG HA . 23 . HA 1 1 1186 1 2 1 1 36 LEU MD2 . 46 . HD2% 1 1 1187 1 1 1 1 33 ASP HA . 43 . HA 1 1 1187 1 2 1 1 36 LEU MD2 . 46 . HD2% 1 1 1188 1 1 1 1 16 SER HB2 . 26 . HB2 1 1 1188 1 2 1 1 36 LEU MD2 . 46 . HD2% 1 1 1189 1 1 1 1 9 TYR QD . 19 . HD% 1 1 1189 1 2 1 1 36 LEU MD2 . 46 . HD2% 1 1 1190 1 1 1 1 31 MET HG3 . 41 . HG3 1 1 1190 1 2 1 1 36 LEU MD2 . 46 . HD2% 1 1 1191 1 1 1 1 30 PHE QD . 40 . HD% 1 1 1191 1 2 1 1 36 LEU MD2 . 46 . HD2% 1 1 1192 1 1 1 1 36 LEU MD2 . 46 . HD2% 1 1 1192 1 2 1 1 39 MET ME . 49 . HE% 1 1 1193 1 1 1 1 59 LYS HG3 . 69 . HG2 1 1 1193 1 2 1 1 60 TYR QE . 70 . HE% 1 1 1194 1 1 1 1 59 LYS HG3 . 69 . HG2 1 1 1194 1 2 1 1 60 TYR QD . 70 . HD% 1 1 1195 1 1 1 1 59 LYS HG2 . 69 . HG3 1 1 1195 1 2 1 1 60 TYR QE . 70 . HE% 1 1 1196 1 1 1 1 59 LYS HG2 . 69 . HG3 1 1 1196 1 2 1 1 60 TYR QD . 70 . HD% 1 1 1197 1 1 1 1 8 THR HA . 18 . HA 1 1 1197 1 2 1 1 74 LEU MD2 . 84 . HD2% 1 1 1198 1 1 1 1 43 LEU QD . 53 . HD2% 1 1 1198 1 2 1 1 71 ILE HA . 81 . HA 1 1 1199 1 1 1 1 19 LEU MD2 . 29 . HD2% 1 1 1199 1 2 1 1 22 ARG HD2 . 32 . HD2 1 1 1200 1 1 1 1 8 THR HA . 18 . HA 1 1 1200 1 2 1 1 8 THR MG . 18 . HG2% 1 1 1201 1 1 1 1 8 THR MG . 18 . HG2% 1 1 1201 1 2 1 1 70 THR MG . 80 . HG2% 1 1 1202 1 1 1 1 8 THR MG . 18 . HG2% 1 1 1202 1 2 1 1 74 LEU MD2 . 84 . HD2% 1 1 1203 1 1 1 1 8 THR MG . 18 . HG2% 1 1 1203 1 2 1 1 71 ILE MG . 81 . HG2% 1 1 1204 1 1 1 1 38 LYS HA . 48 . HA 1 1 1204 1 2 1 1 53 LEU MD2 . 63 . HD2% 1 1 1205 1 1 1 1 50 PHE HA . 60 . HA 1 1 1205 1 2 1 1 53 LEU MD2 . 63 . HD2% 1 1 1206 1 1 1 1 39 MET HA . 49 . HA 1 1 1206 1 2 1 1 53 LEU MD2 . 63 . HD2% 1 1 1207 1 1 1 1 44 PRO HD3 . 54 . HD3 1 1 1207 1 2 1 1 53 LEU MD2 . 63 . HD2% 1 1 1208 1 1 1 1 39 MET HB2 . 49 . HB2 1 1 1208 1 2 1 1 53 LEU MD2 . 63 . HD2% 1 1 1209 1 1 1 1 38 LYS HB2 . 48 . HB2 1 1 1209 1 2 1 1 53 LEU MD2 . 63 . HD2% 1 1 1210 1 1 1 1 42 ILE HB . 52 . HB 1 1 1210 1 2 1 1 53 LEU MD2 . 63 . HD2% 1 1 1211 1 1 1 1 50 PHE QD . 60 . HD% 1 1 1211 1 2 1 1 53 LEU MD2 . 63 . HD2% 1 1 1212 1 1 1 1 50 PHE QE . 60 . HE% 1 1 1212 1 2 1 1 53 LEU MD2 . 63 . HD2% 1 1 1213 1 1 1 1 50 PHE HZ . 60 . HZ 1 1 1213 1 2 1 1 53 LEU MD2 . 63 . HD2% 1 1 1214 1 1 1 1 5 LEU MD2 . 15 . HD2% 1 1 1214 1 2 1 1 8 THR HB . 18 . HB 1 1 1215 1 1 1 1 5 LEU QD . 15 . HD1% 1 1 1215 1 2 1 1 5 LEU HG . 15 . HG 1 1 1216 1 1 1 1 16 SER HA . 26 . HA 1 1 1216 1 2 1 1 17 LEU MD1 . 27 . HD1% 1 1 1217 1 1 1 1 16 SER HB3 . 26 . HB3 1 1 1217 1 2 1 1 17 LEU MD1 . 27 . HD1% 1 1 1218 1 1 1 1 13 ARG HB2 . 23 . HB2 1 1 1218 1 2 1 1 17 LEU MD1 . 27 . HD1% 1 1 1219 1 1 1 1 73 ASP HA . 83 . HA 1 1 1219 1 2 1 1 77 LYS HG2 . 87 . HG2 1 1 1220 1 1 1 1 73 ASP HA . 83 . HA 1 1 1220 1 2 1 1 77 LYS HG3 . 87 . HG3 1 1 1221 1 1 1 1 25 PRO HD3 . 35 . HD3 1 1 1221 1 2 1 1 25 PRO HG2 . 35 . HG2 1 1 1222 1 1 1 1 25 PRO HD3 . 35 . HD3 1 1 1222 1 2 1 1 25 PRO HG3 . 35 . HG3 1 1 1223 1 1 1 1 43 LEU QD . 53 . HD1% 1 1 1223 1 1 1 1 43 LEU HG . 53 . HG 1 1 1223 1 2 1 1 74 LEU HB2 . 84 . HB2 1 1 1224 1 1 1 1 44 PRO HG3 . 54 . HG3 1 1 1224 1 2 1 1 53 LEU MD1 . 63 . HD1% 1 1 1225 1 1 1 1 39 MET HB2 . 49 . HB2 1 1 1225 1 2 1 1 53 LEU MD1 . 63 . HD1% 1 1 1226 1 1 1 1 39 MET HA . 49 . HA 1 1 1226 1 2 1 1 53 LEU MD1 . 63 . HD1% 1 1 1227 1 1 1 1 50 PHE HA . 60 . HA 1 1 1227 1 2 1 1 53 LEU MD1 . 63 . HD1% 1 1 1228 1 1 1 1 44 PRO HD3 . 54 . HD3 1 1 1228 1 2 1 1 53 LEU MD1 . 63 . HD1% 1 1 1229 1 1 1 1 39 MET HB3 . 49 . HB3 1 1 1229 1 2 1 1 53 LEU MD1 . 63 . HD1% 1 1 1230 1 1 1 1 44 PRO HB2 . 54 . HB2 1 1 1230 1 1 1 1 44 PRO HG2 . 54 . HG2 1 1 1230 1 2 1 1 53 LEU MD1 . 63 . HD1% 1 1 1231 1 1 1 1 53 LEU MD1 . 63 . HD1% 1 1 1231 1 2 1 1 56 VAL MG2 . 66 . HG2% 1 1 1232 1 1 1 1 43 LEU QD . 53 . HD1% 1 1 1232 1 2 1 1 75 SER HA . 85 . HA 1 1 1233 1 1 1 1 8 THR MG . 18 . HG2% 1 1 1233 1 2 1 1 43 LEU QD . 53 . HD1% 1 1 1233 1 2 1 1 43 LEU HG . 53 . HG 1 1 1234 1 1 1 1 38 LYS HG2 . 48 . HG2 1 1 1234 1 2 1 1 53 LEU HA . 63 . HA 1 1 1235 1 1 1 1 35 ILE HA . 45 . HA 1 1 1235 1 2 1 1 38 LYS HG2 . 48 . HG2 1 1 1236 1 1 1 1 38 LYS HG3 . 48 . HG3 1 1 1236 1 2 1 1 53 LEU HA . 63 . HA 1 1 1237 1 1 1 1 35 ILE HA . 45 . HA 1 1 1237 1 2 1 1 38 LYS HG3 . 48 . HG3 1 1 1238 1 1 1 1 38 LYS HG2 . 48 . HG2 1 1 1238 1 2 1 1 53 LEU QD . 63 . HD1% 1 1 1239 1 1 1 1 38 LYS HG3 . 48 . HG3 1 1 1239 1 2 1 1 53 LEU MD2 . 63 . HD2% 1 1 1240 1 1 1 1 12 LEU MD1 . 22 . HD1% 1 1 1240 1 2 1 1 40 ALA HA . 50 . HA 1 1 1241 1 1 1 1 43 LEU HB3 . 53 . HB3 1 1 1241 1 2 1 1 43 LEU HG . 53 . HG 1 1 1242 1 1 1 1 9 TYR QD . 19 . HD% 1 1 1242 1 2 1 1 36 LEU MD1 . 46 . HD1% 1 1 1243 1 1 1 1 36 LEU MD1 . 46 . HD1% 1 1 1243 1 2 1 1 67 PHE QE . 77 . HE% 1 1 1244 1 1 1 1 9 TYR QE . 19 . HE% 1 1 1244 1 2 1 1 36 LEU MD1 . 46 . HD1% 1 1 1245 1 1 1 1 9 TYR QD . 19 . HD% 1 1 1245 1 2 1 1 37 LYS HG2 . 47 . HG2 1 1 1246 1 1 1 1 9 TYR QE . 19 . HE% 1 1 1246 1 2 1 1 37 LYS HG2 . 47 . HG2 1 1 1247 1 1 1 1 50 PHE HZ . 60 . HZ 1 1 1247 1 2 1 1 53 LEU MD1 . 63 . HD1% 1 1 1248 1 1 1 1 50 PHE QE . 60 . HE% 1 1 1248 1 2 1 1 53 LEU MD1 . 63 . HD1% 1 1 1249 1 1 1 1 50 PHE QD . 60 . HD% 1 1 1249 1 2 1 1 53 LEU MD1 . 63 . HD1% 1 1 1250 1 1 1 1 37 LYS HB2 . 47 . HB2 1 1 1250 1 2 1 1 37 LYS HG3 . 47 . HG3 1 1 1251 1 1 1 1 15 LEU MD1 . 25 . HD1% 1 1 1251 1 2 1 1 19 LEU MD2 . 29 . HD2% 1 1 1252 1 1 1 1 15 LEU MD1 . 25 . HD1% 1 1 1252 1 2 1 1 67 PHE QD . 77 . HD% 1 1 1253 1 1 1 1 15 LEU HG . 25 . HG 1 1 1253 1 2 1 1 19 LEU MD1 . 29 . HD1% 1 1 1254 1 1 1 1 14 GLU HB3 . 24 . HB2 1 1 1254 1 2 1 1 15 LEU HG . 25 . HG 1 1 1255 1 1 1 1 15 LEU MD2 . 25 . HD2% 1 1 1255 1 2 1 1 19 LEU HG . 29 . HG 1 1 1256 1 1 1 1 36 LEU HB2 . 46 . HB2 1 1 1256 1 2 1 1 36 LEU HG . 46 . HG 1 1 1257 1 1 1 1 15 LEU MD1 . 25 . HD1% 1 1 1257 1 2 1 1 19 LEU MD1 . 29 . HD1% 1 1 1258 1 1 1 1 19 LEU MD1 . 29 . HD1% 1 1 1258 1 2 1 1 66 TYR HB2 . 76 . HB2 1 1 1259 1 1 1 1 19 LEU MD1 . 29 . HD1% 1 1 1259 1 2 1 1 66 TYR HB3 . 76 . HB3 1 1 1260 1 1 1 1 16 SER HA . 26 . HA 1 1 1260 1 2 1 1 19 LEU MD1 . 29 . HD1% 1 1 1261 1 1 1 1 19 LEU MD1 . 29 . HD1% 1 1 1261 1 2 1 1 66 TYR HA . 76 . HA 1 1 1262 1 1 1 1 19 LEU MD1 . 29 . HD1% 1 1 1262 1 2 1 1 30 PHE HZ . 40 . HZ 1 1 1263 1 1 1 1 19 LEU MD1 . 29 . HD1% 1 1 1263 1 2 1 1 30 PHE QD . 40 . HD% 1 1 1264 1 1 1 1 19 LEU MD1 . 29 . HD1% 1 1 1264 1 2 1 1 30 PHE QE . 40 . HE% 1 1 1265 1 1 1 1 19 LEU MD1 . 29 . HD1% 1 1 1265 1 2 1 1 66 TYR QD . 76 . HD% 1 1 1266 1 1 1 1 21 ASN HA . 31 . HA 1 1 1266 1 2 1 1 26 PRO HG3 . 36 . HG3 1 1 1267 1 1 1 1 26 PRO HD3 . 36 . HD3 1 1 1267 1 2 1 1 26 PRO HG3 . 36 . HG3 1 1 1268 1 1 1 1 26 PRO HB2 . 36 . HB2 1 1 1268 1 2 1 1 26 PRO HG2 . 36 . HG2 1 1 1269 1 1 1 1 26 PRO HB2 . 36 . HB2 1 1 1269 1 2 1 1 26 PRO HG3 . 36 . HG3 1 1 1270 1 1 1 1 39 MET HA . 49 . HA 1 1 1270 1 2 1 1 44 PRO HG2 . 54 . HG2 1 1 1271 1 1 1 1 39 MET HA . 49 . HA 1 1 1271 1 2 1 1 44 PRO HG3 . 54 . HG3 1 1 1272 1 1 1 1 61 ARG HG2 . 71 . HG2 1 1 1272 1 2 1 1 64 PHE QE . 74 . HE% 1 1 1273 1 1 1 1 61 ARG HG3 . 71 . HG3 1 1 1273 1 2 1 1 64 PHE QE . 74 . HE% 1 1 1274 1 1 1 1 61 ARG HG3 . 71 . HG3 1 1 1274 1 2 1 1 64 PHE QD . 74 . HD% 1 1 1275 1 1 1 1 61 ARG HG2 . 71 . HG2 1 1 1275 1 2 1 1 64 PHE QD . 74 . HD% 1 1 1276 1 1 1 1 44 PRO HG2 . 54 . HG2 1 1 1276 1 2 1 1 50 PHE QD . 60 . HD% 1 1 1277 1 1 1 1 44 PRO HG2 . 54 . HG2 1 1 1277 1 2 1 1 64 PHE HZ . 74 . HZ 1 1 1278 1 1 1 1 32 PRO HB3 . 42 . HB3 1 1 1278 1 2 1 1 32 PRO HG2 . 42 . HG2 1 1 1279 1 1 1 1 63 ARG HB3 . 73 . HB3 1 1 1279 1 2 1 1 63 ARG HG2 . 73 . HG2 1 1 1280 1 1 1 1 32 PRO HG2 . 42 . HG2 1 1 1280 1 2 1 1 60 TYR QE . 70 . HE% 1 1 1281 1 1 1 1 63 ARG HG2 . 73 . HG2 1 1 1281 1 2 1 1 66 TYR QE . 76 . HE% 1 1 1282 1 1 1 1 63 ARG HG2 . 73 . HG2 1 1 1282 1 2 1 1 66 TYR QD . 76 . HD% 1 1 1283 1 1 1 1 30 PHE HZ . 40 . HZ 1 1 1283 1 2 1 1 63 ARG HG2 . 73 . HG2 1 1 1284 1 1 1 1 9 TYR QD . 19 . HD% 1 1 1284 1 2 1 1 37 LYS HD2 . 47 . HD2 1 1 1285 1 1 1 1 9 TYR QE . 19 . HE% 1 1 1285 1 2 1 1 37 LYS HD2 . 47 . HD2 1 1 1286 1 1 1 1 65 LYS HD2 . 75 . HD2 1 1 1286 1 2 1 1 66 TYR QE . 76 . HE% 1 1 1287 1 1 1 1 65 LYS HD2 . 75 . HD2 1 1 1287 1 2 1 1 66 TYR QD . 76 . HD% 1 1 1288 1 1 1 1 73 ASP HA . 83 . HA 1 1 1288 1 2 1 1 76 LYS HD2 . 86 . HD2 1 1 1289 1 1 1 1 38 LYS HD2 . 48 . HD2 1 1 1289 1 2 1 1 53 LEU HA . 63 . HA 1 1 1290 1 1 1 1 11 ARG HB2 . 21 . HB2 1 1 1290 1 2 1 1 74 LEU MD2 . 84 . HD2% 1 1 1291 1 1 1 1 10 GLU HA . 20 . HA 1 1 1291 1 2 1 1 13 ARG HB3 . 23 . HB3 1 1 1292 1 1 1 1 10 GLU HA . 20 . HA 1 1 1292 1 2 1 1 13 ARG HB2 . 23 . HB2 1 1 1293 1 1 1 1 22 ARG HA . 32 . HA 1 1 1293 1 2 1 1 22 ARG HB3 . 32 . HB3 1 1 1294 1 1 1 1 22 ARG HB3 . 32 . HB3 1 1 1294 1 2 1 1 22 ARG HD2 . 32 . HD2 1 1 1295 1 1 1 1 57 GLU HB3 . 67 . HB3 1 1 1295 1 2 1 1 60 TYR QE . 70 . HE% 1 1 1296 1 1 1 1 57 GLU HB3 . 67 . HB3 1 1 1296 1 2 1 1 60 TYR QD . 70 . HD% 1 1 1297 1 1 1 1 57 GLU HB2 . 67 . HB2 1 1 1297 1 2 1 1 60 TYR QE . 70 . HE% 1 1 1298 1 1 1 1 59 LYS HB3 . 69 . HB3 1 1 1298 1 2 1 1 59 LYS HG3 . 69 . HG2 1 1 1299 1 1 1 1 59 LYS HB3 . 69 . HB3 1 1 1299 1 2 1 1 59 LYS HE2 . 69 . HE2 1 1 1300 1 1 1 1 44 PRO HB3 . 54 . HB3 1 1 1300 1 2 1 1 50 PHE HA . 60 . HA 1 1 1301 1 1 1 1 44 PRO HB3 . 54 . HB3 1 1 1301 1 2 1 1 44 PRO HD3 . 54 . HD3 1 1 1302 1 1 1 1 44 PRO HB2 . 54 . HB2 1 1 1302 1 2 1 1 44 PRO HD3 . 54 . HD3 1 1 1303 1 1 1 1 44 PRO HB2 . 54 . HB2 1 1 1303 1 2 1 1 44 PRO HG3 . 54 . HG3 1 1 1304 1 1 1 1 42 ILE MG . 52 . HG2% 1 1 1304 1 2 1 1 44 PRO HB3 . 54 . HB3 1 1 1305 1 1 1 1 42 ILE MG . 52 . HG2% 1 1 1305 1 2 1 1 44 PRO HB2 . 54 . HB2 1 1 1306 1 1 1 1 7 MET HG2 . 17 . HG2 1 1 1306 1 2 1 1 11 ARG HB2 . 21 . HB2 1 1 1307 1 1 1 1 21 ASN HA . 31 . HA 1 1 1307 1 2 1 1 26 PRO HB2 . 36 . HB2 1 1 1308 1 1 1 1 21 ASN HA . 31 . HA 1 1 1308 1 2 1 1 26 PRO HB3 . 36 . HB3 1 1 1309 1 1 1 1 31 MET HG2 . 41 . HG2 1 1 1309 1 2 1 1 67 PHE QE . 77 . HE% 1 1 1310 1 1 1 1 24 VAL HA . 34 . HA 1 1 1310 1 2 1 1 25 PRO HB3 . 35 . HB3 1 1 1311 1 1 1 1 25 PRO HB3 . 35 . HB3 1 1 1311 1 2 1 1 26 PRO HD3 . 36 . HD3 1 1 1312 1 1 1 1 25 PRO HB2 . 35 . HB2 1 1 1312 1 2 1 1 26 PRO HD3 . 36 . HD3 1 1 1313 1 1 1 1 25 PRO HB2 . 35 . HB2 1 1 1313 1 2 1 1 25 PRO HD2 . 35 . HD2 1 1 1314 1 1 1 1 39 MET HB3 . 49 . HB3 1 1 1314 1 2 1 1 50 PHE QE . 60 . HE% 1 1 1315 1 1 1 1 39 MET HB2 . 49 . HB2 1 1 1315 1 2 1 1 50 PHE QE . 60 . HE% 1 1 1316 1 1 1 1 23 MET HB3 . 33 . HB3 1 1 1316 1 2 1 1 30 PHE QD . 40 . HD% 1 1 1317 1 1 1 1 23 MET HB3 . 33 . HB3 1 1 1317 1 2 1 1 30 PHE QE . 40 . HE% 1 1 1318 1 1 1 1 23 MET HB2 . 33 . HB2 1 1 1318 1 2 1 1 30 PHE QD . 40 . HD% 1 1 1319 1 1 1 1 23 MET HB2 . 33 . HB2 1 1 1319 1 2 1 1 30 PHE QE . 40 . HE% 1 1 1320 1 1 1 1 20 GLY HA2 . 30 . HA1 1 1 1320 1 2 1 1 23 MET HB2 . 33 . HB2 1 1 1321 1 1 1 1 20 GLY HA2 . 30 . HA1 1 1 1321 1 2 1 1 23 MET HB3 . 33 . HB3 1 1 1322 1 1 1 1 20 GLY HA3 . 30 . HA2 1 1 1322 1 2 1 1 23 MET HB3 . 33 . HB3 1 1 1323 1 1 1 1 20 GLY HA3 . 30 . HA2 1 1 1323 1 2 1 1 23 MET HB2 . 33 . HB2 1 1 1324 1 1 1 1 20 GLY HA2 . 30 . HA1 1 1 1324 1 2 1 1 27 VAL HB . 37 . HB 1 1 1325 1 1 1 1 20 GLY HA3 . 30 . HA2 1 1 1325 1 2 1 1 27 VAL HB . 37 . HB 1 1 1326 1 1 1 1 27 VAL HB . 37 . HB 1 1 1326 1 2 1 1 30 PHE QD . 40 . HD% 1 1 1327 1 1 1 1 56 VAL HB . 66 . HB 1 1 1327 1 2 1 1 60 TYR QD . 70 . HD% 1 1 1328 1 1 1 1 35 ILE MD . 45 . HD1% 1 1 1328 1 2 1 1 56 VAL HB . 66 . HB 1 1 1329 1 1 1 1 36 LEU HA . 46 . HA 1 1 1329 1 2 1 1 39 MET HG3 . 49 . HG3 1 1 1330 1 1 1 1 36 LEU HA . 46 . HA 1 1 1330 1 2 1 1 39 MET HG2 . 49 . HG2 1 1 1331 1 1 1 1 39 MET ME . 49 . HE% 1 1 1331 1 2 1 1 39 MET HG3 . 49 . HG3 1 1 1332 1 1 1 1 39 MET ME . 49 . HE% 1 1 1332 1 2 1 1 39 MET HG2 . 49 . HG2 1 1 1333 1 1 1 1 39 MET HG2 . 49 . HG2 1 1 1333 1 2 1 1 53 LEU MD1 . 63 . HD1% 1 1 1334 1 1 1 1 30 PHE QD . 40 . HD% 1 1 1334 1 2 1 1 31 MET HB3 . 41 . HB3 1 1 1335 1 1 1 1 31 MET HB3 . 41 . HB3 1 1 1335 1 2 1 1 67 PHE HZ . 77 . HZ 1 1 1336 1 1 1 1 31 MET HB3 . 41 . HB3 1 1 1336 1 2 1 1 67 PHE QE . 77 . HE% 1 1 1337 1 1 1 1 30 PHE QD . 40 . HD% 1 1 1337 1 2 1 1 31 MET HB2 . 41 . HB2 1 1 1338 1 1 1 1 31 MET HB2 . 41 . HB2 1 1 1338 1 2 1 1 67 PHE HZ . 77 . HZ 1 1 1339 1 1 1 1 31 MET HB2 . 41 . HB2 1 1 1339 1 2 1 1 67 PHE QE . 77 . HE% 1 1 1340 1 1 1 1 60 TYR HB2 . 70 . HB2 1 1 1340 1 2 1 1 60 TYR QD . 70 . HD% 1 1 1341 1 1 1 1 60 TYR HB3 . 70 . HB3 1 1 1341 1 2 1 1 60 TYR QD . 70 . HD% 1 1 1342 1 1 1 1 66 TYR HB2 . 76 . HB2 1 1 1342 1 2 1 1 66 TYR QD . 76 . HD% 1 1 1343 1 1 1 1 66 TYR HB3 . 76 . HB3 1 1 1343 1 2 1 1 66 TYR QD . 76 . HD% 1 1 1344 1 1 1 1 47 ASP HA . 57 . HA 1 1 1344 1 2 1 1 50 PHE HB3 . 60 . HB3 1 1 1345 1 1 1 1 50 PHE HB3 . 60 . HB3 1 1 1345 1 2 1 1 64 PHE QD . 74 . HD% 1 1 1346 1 1 1 1 50 PHE HB3 . 60 . HB3 1 1 1346 1 2 1 1 64 PHE QE . 74 . HE% 1 1 1347 1 1 1 1 50 PHE HB2 . 60 . HB2 1 1 1347 1 2 1 1 50 PHE QD . 60 . HD% 1 1 1348 1 1 1 1 50 PHE HB2 . 60 . HB2 1 1 1348 1 2 1 1 64 PHE QD . 74 . HD% 1 1 1349 1 1 1 1 50 PHE HB2 . 60 . HB2 1 1 1349 1 2 1 1 64 PHE QE . 74 . HE% 1 1 1350 1 1 1 1 9 TYR HB3 . 19 . HB3 1 1 1350 1 2 1 1 40 ALA MB . 50 . HB% 1 1 1351 1 1 1 1 9 TYR HB2 . 19 . HB2 1 1 1351 1 2 1 1 40 ALA MB . 50 . HB% 1 1 1352 1 1 1 1 64 PHE HB2 . 74 . HB2 1 1 1352 1 2 1 1 64 PHE QD . 74 . HD% 1 1 1353 1 1 1 1 50 PHE QD . 60 . HD% 1 1 1353 1 2 1 1 64 PHE HB3 . 74 . HB3 1 1 1354 1 1 1 1 50 PHE QD . 60 . HD% 1 1 1354 1 2 1 1 64 PHE HB2 . 74 . HB2 1 1 1355 1 1 1 1 57 GLU HG2 . 67 . HG2 1 1 1355 1 2 1 1 59 LYS HG2 . 69 . HG3 1 1 1356 1 1 1 1 57 GLU HG2 . 67 . HG2 1 1 1356 1 2 1 1 60 TYR QE . 70 . HE% 1 1 1357 1 1 1 1 6 ARG HA . 16 . HA 1 1 1357 1 2 1 1 9 TYR HB2 . 19 . HB2 1 1 1358 1 1 1 1 6 ARG HA . 16 . HA 1 1 1358 1 2 1 1 9 TYR HB3 . 19 . HB3 1 1 1359 1 1 1 1 43 LEU HB2 . 53 . HB2 1 1 1359 1 2 1 1 71 ILE MG . 81 . HG2% 1 1 1360 1 1 1 1 30 PHE HB2 . 40 . HB2 1 1 1360 1 2 1 1 30 PHE QD . 40 . HD% 1 1 1361 1 1 1 1 20 GLY HA2 . 30 . HA1 1 1 1361 1 2 1 1 30 PHE HB3 . 40 . HB3 1 1 1362 1 1 1 1 30 PHE HB3 . 40 . HB3 1 1 1362 1 2 1 1 30 PHE QD . 40 . HD% 1 1 1363 1 1 1 1 19 LEU HB2 . 29 . HB2 1 1 1363 1 2 1 1 19 LEU HG . 29 . HG 1 1 1364 1 1 1 1 16 SER HA . 26 . HA 1 1 1364 1 2 1 1 19 LEU HB2 . 29 . HB2 1 1 1365 1 1 1 1 60 TYR HA . 70 . HA 1 1 1365 1 2 1 1 60 TYR QD . 70 . HD% 1 1 1366 1 1 1 1 64 PHE HA . 74 . HA 1 1 1366 1 2 1 1 64 PHE QD . 74 . HD% 1 1 1367 1 1 1 1 66 TYR HA . 76 . HA 1 1 1367 1 2 1 1 66 TYR QD . 76 . HD% 1 1 1368 1 1 1 1 9 TYR HA . 19 . HA 1 1 1368 1 2 1 1 9 TYR QD . 19 . HD% 1 1 1369 1 1 1 1 9 TYR HA . 19 . HA 1 1 1369 1 2 1 1 9 TYR QE . 19 . HE% 1 1 1370 1 1 1 1 30 PHE HA . 40 . HA 1 1 1370 1 2 1 1 30 PHE QD . 40 . HD% 1 1 1371 1 1 1 1 30 PHE HA . 40 . HA 1 1 1371 1 2 1 1 30 PHE QE . 40 . HE% 1 1 1372 1 1 1 1 50 PHE HA . 60 . HA 1 1 1372 1 2 1 1 50 PHE QD . 60 . HD% 1 1 1373 1 1 1 1 50 PHE HA . 60 . HA 1 1 1373 1 2 1 1 50 PHE QE . 60 . HE% 1 1 1374 1 1 1 1 50 PHE QD . 60 . HD% 1 1 1374 1 2 1 1 61 ARG HA . 71 . HA 1 1 1375 1 1 1 1 50 PHE QE . 60 . HE% 1 1 1375 1 2 1 1 61 ARG HA . 71 . HA 1 1 1376 1 1 1 1 61 ARG HA . 71 . HA 1 1 1376 1 2 1 1 64 PHE QE . 74 . HE% 1 1 1377 1 1 1 1 50 PHE HZ . 60 . HZ 1 1 1377 1 2 1 1 61 ARG HA . 71 . HA 1 1 1378 1 1 1 1 50 PHE HZ . 60 . HZ 1 1 1378 1 2 1 1 71 ILE MG . 81 . HG2% 1 1 1379 1 1 1 1 59 LYS HE2 . 69 . HE2 1 1 1379 1 2 1 1 60 TYR QE . 70 . HE% 1 1 1380 1 1 1 1 65 LYS HE3 . 75 . HE3 1 1 1380 1 2 1 1 66 TYR QE . 76 . HE% 1 1 1381 1 1 1 1 59 LYS HE2 . 69 . HE2 1 1 1381 1 2 1 1 60 TYR QD . 70 . HD% 1 1 1382 1 1 1 1 9 TYR QD . 19 . HD% 1 1 1382 1 2 1 1 36 LEU HB2 . 46 . HB2 1 1 1383 1 1 1 1 70 THR HA . 80 . HA 1 1 1383 1 2 1 1 73 ASP QB . 83 . HB2 1 1 1384 1 1 1 1 9 TYR QD . 19 . HD% 1 1 1384 1 2 1 1 36 LEU HB3 . 46 . HB3 1 1 1385 1 1 1 1 9 TYR HA . 19 . HA 1 1 1385 1 2 1 1 12 LEU HB2 . 22 . HB2 1 1 1386 1 1 1 1 36 LEU HB3 . 46 . HB3 1 1 1386 1 2 1 1 36 LEU HG . 46 . HG 1 1 1387 1 1 1 1 39 MET HA . 49 . HA 1 1 1387 1 2 1 1 42 ILE HB . 52 . HB 1 1 1388 1 1 1 1 15 LEU HB2 . 25 . HB2 1 1 1388 1 2 1 1 15 LEU HG . 25 . HG 1 1 1389 1 1 1 1 15 LEU HB3 . 25 . HB3 1 1 1389 1 2 1 1 15 LEU HG . 25 . HG 1 1 1390 1 1 1 1 15 LEU HB3 . 25 . HB3 1 1 1390 1 2 1 1 36 LEU MD2 . 46 . HD2% 1 1 1391 1 1 1 1 15 LEU HB2 . 25 . HB2 1 1 1391 1 2 1 1 67 PHE QD . 77 . HD% 1 1 1392 1 1 1 1 15 LEU HB3 . 25 . HB3 1 1 1392 1 2 1 1 67 PHE QD . 77 . HD% 1 1 1393 1 1 1 1 14 GLU HA . 24 . HA 1 1 1393 1 2 1 1 17 LEU HB3 . 27 . HB3 1 1 1394 1 1 1 1 13 ARG HD2 . 23 . HD2 1 1 1394 1 2 1 1 13 ARG HG2 . 23 . HG2 1 1 1395 1 1 1 1 13 ARG HB2 . 23 . HB2 1 1 1395 1 2 1 1 13 ARG HD2 . 23 . HD2 1 1 1396 1 1 1 1 9 TYR QD . 19 . HD% 1 1 1396 1 2 1 1 13 ARG HD3 . 23 . HD3 1 1 1397 1 1 1 1 9 TYR QD . 19 . HD% 1 1 1397 1 2 1 1 13 ARG HD2 . 23 . HD2 1 1 1398 1 1 1 1 63 ARG HB2 . 73 . HB2 1 1 1398 1 2 1 1 63 ARG QD . 73 . HD3 1 1 1399 1 1 1 1 63 ARG HB3 . 73 . HB3 1 1 1399 1 2 1 1 63 ARG QD . 73 . HD3 1 1 1400 1 1 1 1 63 ARG QD . 73 . HD3 1 1 1400 1 2 1 1 63 ARG HG2 . 73 . HG2 1 1 1401 1 1 1 1 20 GLY HA3 . 30 . HA2 1 1 1401 1 2 1 1 30 PHE QD . 40 . HD% 1 1 1402 1 1 1 1 20 GLY HA2 . 30 . HA1 1 1 1402 1 2 1 1 30 PHE QD . 40 . HD% 1 1 1403 1 1 1 1 20 GLY HA3 . 30 . HA2 1 1 1403 1 2 1 1 30 PHE HB2 . 40 . HB2 1 1 1404 1 1 1 1 20 GLY HA3 . 30 . HA2 1 1 1404 1 2 1 1 30 PHE HB3 . 40 . HB3 1 1 1405 1 1 1 1 20 GLY HA2 . 30 . HA1 1 1 1405 1 2 1 1 30 PHE HB2 . 40 . HB2 1 1 1406 1 1 1 1 31 MET HA . 41 . HA 1 1 1406 1 2 1 1 32 PRO HD3 . 42 . HD3 1 1 1407 1 1 1 1 31 MET HA . 41 . HA 1 1 1407 1 2 1 1 32 PRO HD2 . 42 . HD2 1 1 1408 1 1 1 1 32 PRO HD3 . 42 . HD3 1 1 1408 1 2 1 1 60 TYR QE . 70 . HE% 1 1 1409 1 1 1 1 32 PRO HD2 . 42 . HD2 1 1 1409 1 2 1 1 60 TYR QE . 70 . HE% 1 1 1410 1 1 1 1 32 PRO HD3 . 42 . HD3 1 1 1410 1 2 1 1 60 TYR QD . 70 . HD% 1 1 1411 1 1 1 1 32 PRO HD2 . 42 . HD2 1 1 1411 1 2 1 1 60 TYR QD . 70 . HD% 1 1 1412 1 1 1 1 32 PRO HB3 . 42 . HB3 1 1 1412 1 2 1 1 32 PRO HD2 . 42 . HD2 1 1 1413 1 1 1 1 25 PRO HA . 35 . HA 1 1 1413 1 2 1 1 26 PRO HD3 . 36 . HD3 1 1 1414 1 1 1 1 31 MET HA . 41 . HA 1 1 1414 1 2 1 1 60 TYR QE . 70 . HE% 1 1 1415 1 1 1 1 31 MET HA . 41 . HA 1 1 1415 1 2 1 1 60 TYR QD . 70 . HD% 1 1 1416 1 1 1 1 26 PRO HD2 . 36 . HD2 1 1 1416 1 2 1 1 26 PRO HG3 . 36 . HG3 1 1 1417 1 1 1 1 24 VAL HA . 34 . HA 1 1 1417 1 2 1 1 25 PRO HD2 . 35 . HD2 1 1 1418 1 1 1 1 24 VAL HA . 34 . HA 1 1 1418 1 2 1 1 26 PRO HD3 . 36 . HD3 1 1 1419 1 1 1 1 31 MET HA . 41 . HA 1 1 1419 1 2 1 1 32 PRO HG2 . 42 . HG2 1 1 1420 1 1 1 1 8 THR MG . 18 . HG2% 1 1 1420 1 2 1 1 40 ALA HA . 50 . HA 1 1 1421 1 1 1 1 43 LEU HA . 53 . HA 1 1 1421 1 2 1 1 44 PRO HD3 . 54 . HD3 1 1 1422 1 1 1 1 5 LEU QD . 15 . HD1% 1 1 1422 1 2 1 1 41 ALA HA . 51 . HA 1 1 1423 1 1 1 1 21 ASN HA . 31 . HA 1 1 1423 1 2 1 1 26 PRO HG2 . 36 . HG2 1 1 1424 1 1 1 1 19 LEU HA . 29 . HA 1 1 1424 1 2 1 1 22 ARG HB3 . 32 . HB3 1 1 1425 1 1 1 1 47 ASP HA . 57 . HA 1 1 1425 1 2 1 1 50 PHE QD . 60 . HD% 1 1 1426 1 1 1 1 9 TYR QD . 19 . HD% 1 1 1426 1 2 1 1 37 LYS HA . 47 . HA 1 1 1427 1 1 1 1 37 LYS HA . 47 . HA 1 1 1427 1 2 1 1 40 ALA MB . 50 . HB% 1 1 1428 1 1 1 1 24 VAL HA . 34 . HA 1 1 1428 1 2 1 1 25 PRO HA . 35 . HA 1 1 1429 1 1 1 1 16 SER HA . 26 . HA 1 1 1429 1 2 1 1 67 PHE HZ . 77 . HZ 1 1 1430 1 1 1 1 16 SER HA . 26 . HA 1 1 1430 1 2 1 1 30 PHE QE . 40 . HE% 1 1 1431 1 1 1 1 16 SER HB3 . 26 . HB3 1 1 1431 1 2 1 1 67 PHE QE . 77 . HE% 1 1 1432 1 1 1 1 16 SER HB2 . 26 . HB2 1 1 1432 1 2 1 1 67 PHE QE . 77 . HE% 1 1 1433 1 1 1 1 16 SER HB2 . 26 . HB2 1 1 1433 1 2 1 1 36 LEU MD1 . 46 . HD1% 1 1 1434 1 1 1 1 16 SER HB3 . 26 . HB3 1 1 1434 1 2 1 1 36 LEU MD2 . 46 . HD2% 1 1 1435 1 1 1 1 12 LEU MD2 . 22 . HD2% 1 1 1435 1 2 1 1 70 THR HB . 80 . HB 1 1 1436 1 1 1 1 15 LEU MD1 . 25 . HD1% 1 1 1436 1 2 1 1 70 THR HB . 80 . HB 1 1 1437 1 1 1 1 8 THR HB . 18 . HB 1 1 1437 1 2 1 1 74 LEU MD2 . 84 . HD2% 1 1 1438 1 1 1 1 8 THR HB . 18 . HB 1 1 1438 1 2 1 1 40 ALA MB . 50 . HB% 1 1 1439 1 1 1 1 5 LEU HA . 15 . HA 1 1 1439 1 2 1 1 8 THR HB . 18 . HB 1 1 1440 1 1 1 1 67 PHE QD . 77 . HD% 1 1 1440 1 2 1 1 70 THR MG . 80 . HG2% 1 1 1441 1 1 1 1 8 THR HA . 18 . HA 1 1 1441 1 2 1 1 11 ARG HB3 . 21 . HB3 1 1 1442 1 1 1 1 8 THR HA . 18 . HA 1 1 1442 1 2 1 1 74 LEU MD1 . 84 . HD1% 1 1 1443 1 1 1 1 71 ILE HA . 81 . HA 1 1 1443 1 2 1 1 74 LEU HB2 . 84 . HB2 1 1 1444 1 1 1 1 71 ILE HA . 81 . HA 1 1 1444 1 2 1 1 74 LEU MD2 . 84 . HD2% 1 1 1445 1 1 1 1 71 ILE HA . 81 . HA 1 1 1445 1 2 1 1 74 LEU MD1 . 84 . HD1% 1 1 1446 1 1 1 1 71 ILE HA . 81 . HA 1 1 1446 1 2 1 1 71 ILE HG13 . 81 . HG13 1 1 1447 1 1 1 1 16 SER HB2 . 26 . HB2 1 1 1447 1 2 1 1 67 PHE HZ . 77 . HZ 1 1 1448 1 1 1 1 13 ARG HA . 23 . HA 1 1 1448 1 2 1 1 16 SER HB3 . 26 . HB3 1 1 1449 1 1 1 1 13 ARG HA . 23 . HA 1 1 1449 1 2 1 1 16 SER HB2 . 26 . HB2 1 1 1450 1 1 1 1 55 THR HA . 65 . HA 1 1 1450 1 2 1 1 56 VAL MG2 . 66 . HG2% 1 1 1451 1 1 1 1 26 PRO HA . 36 . HA 1 1 1451 1 2 1 1 26 PRO HD2 . 36 . HD2 1 1 1452 1 1 1 1 23 MET QG . 33 . HG2 1 1 1452 1 2 1 1 26 PRO HA . 36 . HA 1 1 1453 1 1 1 1 54 GLY HA3 . 64 . HA1 1 1 1453 1 2 1 1 55 THR HA . 65 . HA 1 1 1454 1 1 1 1 26 PRO HA . 36 . HA 1 1 1454 1 2 1 1 27 VAL MG2 . 37 . HG2% 1 1 1455 1 1 1 1 50 PHE HB3 . 60 . HB3 1 1 1455 1 2 1 1 50 PHE QD . 60 . HD% 1 1 1456 1 1 1 1 50 PHE HA . 60 . HA 1 1 1456 1 2 1 1 53 LEU HG . 63 . HG 1 1 1457 1 1 1 1 44 PRO HB2 . 54 . HB2 1 1 1457 1 2 1 1 50 PHE HA . 60 . HA 1 1 1458 1 1 1 1 30 PHE QE . 40 . HE% 1 1 1458 1 2 1 1 66 TYR QD . 76 . HD% 1 1 1459 1 1 1 1 64 PHE HB3 . 74 . HB3 1 1 1459 1 2 1 1 64 PHE QD . 74 . HD% 1 1 1460 1 1 1 1 57 GLU HB2 . 67 . HB2 1 1 1460 1 2 1 1 60 TYR QD . 70 . HD% 1 1 1461 1 1 1 1 63 ARG HB3 . 73 . HB3 1 1 1461 1 2 1 1 66 TYR QD . 76 . HD% 1 1 1462 1 1 1 1 35 ILE HA . 45 . HA 1 1 1462 1 2 1 1 38 LYS HD2 . 48 . HD2 1 1 1462 1 2 1 1 38 LYS HG2 . 48 . HG2 1 1 1463 1 1 1 1 35 ILE HA . 45 . HA 1 1 1463 1 2 1 1 53 LEU MD2 . 63 . HD2% 1 1 1464 1 1 1 1 35 ILE HA . 45 . HA 1 1 1464 1 2 1 1 53 LEU HB3 . 63 . HB3 1 1 1465 1 1 1 1 39 MET ME . 49 . HE% 1 1 1465 1 2 1 1 64 PHE HA . 74 . HA 1 1 1466 1 1 1 1 4 ASN HA . 14 . HA 1 1 1466 1 2 1 1 7 MET HB2 . 17 . HB2 1 1 1467 1 1 1 1 42 ILE MD . 52 . HD1% 1 1 1467 1 1 1 1 42 ILE MG . 52 . HG2% 1 1 1467 1 2 1 1 53 LEU HA . 63 . HA 1 1 1468 1 1 1 1 45 MET ME . 55 . HE% 1 1 1468 1 2 1 1 72 ALA HA . 82 . HA 1 1 1469 1 1 1 1 16 SER HB3 . 26 . HB3 1 1 1469 1 2 1 1 67 PHE HZ . 77 . HZ 1 1 1470 1 1 1 1 24 VAL MG1 . 34 . HG1% 1 1 1470 1 2 1 1 25 PRO HD3 . 35 . HD3 1 1 1471 1 1 1 1 56 VAL MG2 . 66 . HG2% 1 1 1471 1 2 1 1 61 ARG HA . 71 . HA 1 1 1472 1 1 1 1 56 VAL MG2 . 66 . HG2% 1 1 1472 1 2 1 1 60 TYR HB2 . 70 . HB2 1 1 1473 1 1 1 1 56 VAL MG2 . 66 . HG2% 1 1 1473 1 2 1 1 61 ARG HB2 . 71 . HB2 1 1 1474 1 1 1 1 7 MET HA . 17 . HA 1 1 1474 1 2 1 1 10 GLU HB3 . 20 . HB3 1 1 1475 1 1 1 1 7 MET HA . 17 . HA 1 1 1475 1 2 1 1 10 GLU HB2 . 20 . HB2 1 1 1476 1 1 1 1 8 THR HA . 18 . HA 1 1 1476 1 2 1 1 11 ARG HB2 . 21 . HB2 1 1 1477 1 1 1 1 16 SER HB3 . 26 . HB3 1 1 1477 1 2 1 1 36 LEU MD1 . 46 . HD1% 1 1 1478 1 1 1 1 13 ARG HA . 23 . HA 1 1 1478 1 2 1 1 36 LEU MD1 . 46 . HD1% 1 1 1479 1 1 1 1 14 GLU HA . 24 . HA 1 1 1479 1 2 1 1 17 LEU HB2 . 27 . HB2 1 1 1480 1 1 1 1 16 SER HA . 26 . HA 1 1 1480 1 2 1 1 19 LEU HB3 . 29 . HB3 1 1 1481 1 1 1 1 33 ASP HA . 43 . HA 1 1 1481 1 2 1 1 36 LEU HB2 . 46 . HB2 1 1 1482 1 1 1 1 33 ASP HA . 43 . HA 1 1 1482 1 2 1 1 36 LEU HB3 . 46 . HB3 1 1 1483 1 1 1 1 33 ASP HA . 43 . HA 1 1 1483 1 2 1 1 36 LEU MD1 . 46 . HD1% 1 1 1484 1 1 1 1 36 LEU HA . 46 . HA 1 1 1484 1 2 1 1 39 MET HB3 . 49 . HB3 1 1 1485 1 1 1 1 9 TYR HB3 . 19 . HB3 1 1 1485 1 2 1 1 37 LYS HA . 47 . HA 1 1 1486 1 1 1 1 39 MET HA . 49 . HA 1 1 1486 1 2 1 1 42 ILE MG . 52 . HG2% 1 1 1487 1 1 1 1 47 ASP HA . 57 . HA 1 1 1487 1 2 1 1 50 PHE HB2 . 60 . HB2 1 1 1488 1 1 1 1 48 SER HA . 58 . HA 1 1 1488 1 2 1 1 51 ALA MB . 61 . HB% 1 1 1489 1 1 1 1 66 TYR HA . 76 . HA 1 1 1489 1 2 1 1 66 TYR QE . 76 . HE% 1 1 1490 1 1 1 1 73 ASP HA . 83 . HA 1 1 1490 1 2 1 1 76 LYS HB2 . 86 . HB2 1 1 1491 1 1 1 1 30 PHE QE . 40 . HE% 1 1 1491 1 2 1 1 63 ARG HB3 . 73 . HB3 1 1 1492 1 1 1 1 30 PHE QD . 40 . HD% 1 1 1492 1 2 1 1 63 ARG HB2 . 73 . HB2 1 1 1493 1 1 1 1 30 PHE QE . 40 . HE% 1 1 1493 1 2 1 1 63 ARG HB2 . 73 . HB2 1 1 1494 1 1 1 1 60 TYR HA . 70 . HA 1 1 1494 1 2 1 1 63 ARG QD . 73 . HD3 1 1 1495 1 1 1 1 30 PHE QD . 40 . HD% 1 1 1495 1 2 1 1 63 ARG QD . 73 . HD2 1 1 1496 1 1 1 1 63 ARG HA . 73 . HA 1 1 1496 1 2 1 1 63 ARG QD . 73 . HD3 1 1 1497 1 1 1 1 63 ARG QD . 73 . HD2 1 1 1497 1 2 1 1 65 LYS HG2 . 75 . HG2 1 1 1498 1 1 1 1 39 MET HB3 . 49 . HB3 1 1 1498 1 2 1 1 39 MET ME . 49 . HE% 1 1 1499 1 1 1 1 39 MET HB2 . 49 . HB2 1 1 1499 1 2 1 1 39 MET ME . 49 . HE% 1 1 1500 1 1 1 1 36 LEU MD1 . 46 . HD1% 1 1 1500 1 2 1 1 39 MET ME . 49 . HE% 1 1 1501 1 1 1 1 12 LEU MD1 . 22 . HD1% 1 1 1501 1 2 1 1 39 MET ME . 49 . HE% 1 1 1502 1 1 1 1 39 MET ME . 49 . HE% 1 1 1502 1 2 1 1 67 PHE HB2 . 77 . HB2 1 1 1503 1 1 1 1 39 MET ME . 49 . HE% 1 1 1503 1 2 1 1 67 PHE HB3 . 77 . HB3 1 1 1504 1 1 1 1 36 LEU HA . 46 . HA 1 1 1504 1 2 1 1 39 MET ME . 49 . HE% 1 1 1505 1 1 1 1 63 ARG HA . 73 . HA 1 1 1505 1 2 1 1 66 TYR QE . 76 . HE% 1 1 1506 1 1 1 1 63 ARG HA . 73 . HA 1 1 1506 1 2 1 1 66 TYR QD . 76 . HD% 1 1 1507 1 1 1 1 63 ARG HB3 . 73 . HB3 1 1 1507 1 2 1 1 66 TYR QE . 76 . HE% 1 1 1508 1 1 1 1 60 TYR HA . 70 . HA 1 1 1508 1 2 1 1 60 TYR QE . 70 . HE% 1 1 1509 1 1 1 1 30 PHE HZ . 40 . HZ 1 1 1509 1 2 1 1 66 TYR QD . 76 . HD% 1 1 1510 1 1 1 1 39 MET ME . 49 . HE% 1 1 1510 1 2 1 1 50 PHE QE . 60 . HE% 1 1 1511 1 1 1 1 16 SER HA . 26 . HA 1 1 1511 1 2 1 1 30 PHE QD . 40 . HD% 1 1 1512 1 1 1 1 31 MET ME . 41 . HE% 1 1 1512 1 2 1 1 50 PHE HZ . 60 . HZ 1 1 1513 1 1 1 1 30 PHE QE . 40 . HE% 1 1 1513 1 2 1 1 66 TYR HB3 . 76 . HB3 1 1 1514 1 1 1 1 30 PHE QE . 40 . HE% 1 1 1514 1 2 1 1 66 TYR HB2 . 76 . HB2 1 1 1515 1 1 1 1 64 PHE HA . 74 . HA 1 1 1515 1 2 1 1 64 PHE QE . 74 . HE% 1 1 1516 1 1 1 1 9 TYR QD . 19 . HD% 1 1 1516 1 2 1 1 37 LYS HG3 . 47 . HG3 1 1 1517 1 1 1 1 9 TYR QE . 19 . HE% 1 1 1517 1 2 1 1 37 LYS HG3 . 47 . HG3 1 1 1518 1 1 1 1 9 TYR QE . 19 . HE% 1 1 1518 1 2 1 1 33 ASP HA . 43 . HA 1 1 1519 1 1 1 1 6 ARG HA . 16 . HA 1 1 1519 1 2 1 1 9 TYR QD . 19 . HD% 1 1 1520 1 1 1 1 9 TYR QE . 19 . HE% 1 1 1520 1 2 1 1 36 LEU HA . 46 . HA 1 1 1521 1 1 1 1 9 TYR QE . 19 . HE% 1 1 1521 1 2 1 1 37 LYS HA . 47 . HA 1 1 1522 1 1 1 1 9 TYR QE . 19 . HE% 1 1 1522 1 2 1 1 13 ARG HD3 . 23 . HD3 1 1 1523 1 1 1 1 9 TYR QE . 19 . HE% 1 1 1523 1 2 1 1 13 ARG HD2 . 23 . HD2 1 1 1524 1 1 1 1 9 TYR QE . 19 . HE% 1 1 1524 1 2 1 1 36 LEU HB2 . 46 . HB2 1 1 1525 1 1 1 1 9 TYR QE . 19 . HE% 1 1 1525 1 2 1 1 40 ALA MB . 50 . HB% 1 1 1526 1 1 1 1 9 TYR QE . 19 . HE% 1 1 1526 1 2 1 1 36 LEU HB3 . 46 . HB3 1 1 1527 1 1 1 1 9 TYR HB2 . 19 . HB2 1 1 1527 1 2 1 1 9 TYR QD . 19 . HD% 1 1 1528 1 1 1 1 9 TYR HB3 . 19 . HB3 1 1 1528 1 2 1 1 9 TYR QD . 19 . HD% 1 1 1529 1 1 1 1 61 ARG HA . 71 . HA 1 1 1529 1 2 1 1 64 PHE QD . 74 . HD% 1 1 1530 1 1 1 1 31 MET ME . 41 . HE% 1 1 1530 1 2 1 1 64 PHE QD . 74 . HD% 1 1 1531 1 1 1 1 39 MET ME . 49 . HE% 1 1 1531 1 2 1 1 64 PHE QD . 74 . HD% 1 1 1532 1 1 1 1 9 TYR QD . 19 . HD% 1 1 1532 1 2 1 1 33 ASP HA . 43 . HA 1 1 1533 1 1 1 1 39 MET ME . 49 . HE% 1 1 1533 1 2 1 1 64 PHE HZ . 74 . HZ 1 1 1534 1 1 1 1 39 MET ME . 49 . HE% 1 1 1534 1 2 1 1 64 PHE QE . 74 . HE% 1 1 1535 1 1 1 1 30 PHE QD . 40 . HD% 1 1 1535 1 2 1 1 63 ARG HG2 . 73 . HG2 1 1 1536 1 1 1 1 60 TYR QD . 70 . HD% 1 1 1536 1 2 1 1 63 ARG QD . 73 . HD3 1 1 1537 1 1 1 1 65 LYS HE3 . 75 . HE3 1 1 1537 1 2 1 1 66 TYR QD . 76 . HD% 1 1 1538 1 1 1 1 30 PHE QD . 40 . HD% 1 1 1538 1 2 1 1 67 PHE HZ . 77 . HZ 1 1 1539 1 1 1 1 67 PHE HB3 . 77 . HB3 1 1 1539 1 2 1 1 67 PHE QD . 77 . HD% 1 1 1540 1 1 1 1 67 PHE HA . 77 . HA 1 1 1540 1 2 1 1 67 PHE HB3 . 77 . HB3 1 1 1541 1 1 1 1 67 PHE HA . 77 . HA 1 1 1541 1 2 1 1 67 PHE QD . 77 . HD% 1 1 1542 1 1 1 1 12 LEU MD2 . 22 . HD2% 1 1 1542 1 2 1 1 67 PHE QD . 77 . HD% 1 1 1543 1 1 1 1 12 LEU MD2 . 22 . HD2% 1 1 1543 1 2 1 1 67 PHE QE . 77 . HE% 1 1 1544 1 1 1 1 15 LEU MD1 . 25 . HD1% 1 1 1544 1 2 1 1 67 PHE QE . 77 . HE% 1 1 1545 1 1 1 1 36 LEU MD2 . 46 . HD2% 1 1 1545 1 2 1 1 67 PHE QE . 77 . HE% 1 1 1546 1 1 1 1 63 ARG HB2 . 73 . HB2 1 1 1546 1 2 1 1 66 TYR QD . 76 . HD% 1 1 1547 1 1 1 1 16 SER HA . 26 . HA 1 1 1547 1 2 1 1 67 PHE QE . 77 . HE% 1 1 1548 1 1 1 1 9 TYR QD . 19 . HD% 1 1 1548 1 2 1 1 40 ALA MB . 50 . HB% 1 1 1549 1 1 1 1 53 LEU MD1 . 63 . HD1% 1 1 1549 1 2 1 1 64 PHE QE . 74 . HE% 1 1 1550 1 1 1 1 50 PHE QD . 60 . HD% 1 1 1550 1 2 1 1 64 PHE HZ . 74 . HZ 1 1 1551 1 1 1 1 39 MET ME . 49 . HE% 1 1 1551 1 2 1 1 50 PHE QD . 60 . HD% 1 1 1552 1 1 1 1 39 MET ME . 49 . HE% 1 1 1552 1 2 1 1 67 PHE QD . 77 . HD% 1 1 1553 1 1 1 1 39 MET ME . 49 . HE% 1 1 1553 1 2 1 1 67 PHE QE . 77 . HE% 1 1 1554 1 1 1 1 50 PHE HZ . 60 . HZ 1 1 1554 1 2 1 1 56 VAL MG1 . 66 . HG1% 1 1 1555 1 1 1 1 35 ILE MD . 45 . HD1% 1 1 1555 1 2 1 1 39 MET HB2 . 49 . HB2 1 1 1556 1 1 1 1 35 ILE HB . 45 . HB 1 1 1556 1 2 1 1 35 ILE HG13 . 45 . HG13 1 1 1557 1 1 1 1 35 ILE HB . 45 . HB 1 1 1557 1 2 1 1 35 ILE HG12 . 45 . HG12 1 1 1558 1 1 1 1 32 PRO HD3 . 42 . HD3 1 1 1558 1 2 1 1 35 ILE HB . 45 . HB 1 1 1559 1 1 1 1 32 PRO HD2 . 42 . HD2 1 1 1559 1 2 1 1 35 ILE HB . 45 . HB 1 1 1560 1 1 1 1 32 PRO HD2 . 42 . HD2 1 1 1560 1 2 1 1 35 ILE MD . 45 . HD1% 1 1 1561 1 1 1 1 35 ILE MD . 45 . HD1% 1 1 1561 1 2 1 1 56 VAL HA . 66 . HA 1 1 1562 1 1 1 1 42 ILE MG . 52 . HG2% 1 1 1562 1 2 1 1 44 PRO HA . 54 . HA 1 1 1563 1 1 1 1 42 ILE MG . 52 . HG2% 1 1 1563 1 2 1 1 44 PRO HD3 . 54 . HD3 1 1 1564 1 1 1 1 42 ILE HB . 52 . HB 1 1 1564 1 2 1 1 42 ILE MD . 52 . HD1% 1 1 1565 1 1 1 1 41 ALA MB . 51 . HB% 1 1 1565 1 2 1 1 42 ILE MD . 52 . HD1% 1 1 1566 1 1 1 1 67 PHE HA . 77 . HA 1 1 1566 1 2 1 1 67 PHE HB2 . 77 . HB2 1 1 1567 1 1 1 1 67 PHE HB2 . 77 . HB2 1 1 1567 1 2 1 1 67 PHE QD . 77 . HD% 1 1 1568 1 1 1 1 43 LEU HB3 . 53 . HB3 1 1 1568 1 2 1 1 71 ILE MG . 81 . HG2% 1 1 1569 1 1 1 1 31 MET ME . 41 . HE% 1 1 1569 1 2 1 1 67 PHE QE . 77 . HE% 1 1 1570 1 1 1 1 30 PHE QD . 40 . HD% 1 1 1570 1 2 1 1 31 MET ME . 41 . HE% 1 1 1571 1 1 1 1 31 MET ME . 41 . HE% 1 1 1571 1 2 1 1 64 PHE QE . 74 . HE% 1 1 1572 1 1 1 1 51 ALA HA . 61 . HA 1 1 1572 1 2 1 1 51 ALA MB . 61 . HB% 1 1 1573 1 1 1 1 5 LEU QD . 15 . HD1% 1 1 1573 1 2 1 1 41 ALA MB . 51 . HB% 1 1 1574 1 1 1 1 56 VAL MG2 . 66 . HG2% 1 1 1574 1 2 1 1 61 ARG HD2 . 71 . HD2 1 1 1575 1 1 1 1 23 MET HB3 . 33 . HB3 1 1 1575 1 2 1 1 27 VAL MG1 . 37 . HG1% 1 1 1576 1 1 1 1 23 MET HB2 . 33 . HB2 1 1 1576 1 2 1 1 27 VAL MG1 . 37 . HG1% 1 1 1577 1 1 1 1 50 PHE QD . 60 . HD% 1 1 1577 1 2 1 1 56 VAL MG1 . 66 . HG1% 1 1 1578 1 1 1 1 19 LEU MD2 . 29 . HD2% 1 1 1578 1 2 1 1 66 TYR QE . 76 . HE% 1 1 1579 1 1 1 1 19 LEU MD2 . 29 . HD2% 1 1 1579 1 2 1 1 66 TYR QD . 76 . HD% 1 1 1580 1 1 1 1 19 LEU MD2 . 29 . HD2% 1 1 1580 1 2 1 1 66 TYR HA . 76 . HA 1 1 1581 1 1 1 1 19 LEU MD2 . 29 . HD2% 1 1 1581 1 2 1 1 66 TYR HB3 . 76 . HB3 1 1 1582 1 1 1 1 15 LEU MD2 . 25 . HD2% 1 1 1582 1 2 1 1 67 PHE QD . 77 . HD% 1 1 1583 1 1 1 1 9 TYR QE . 19 . HE% 1 1 1583 1 2 1 1 36 LEU MD2 . 46 . HD2% 1 1 1584 1 1 1 1 31 MET HG2 . 41 . HG2 1 1 1584 1 2 1 1 36 LEU MD2 . 46 . HD2% 1 1 1585 1 1 1 1 31 MET HB2 . 41 . HB2 1 1 1585 1 2 1 1 36 LEU MD2 . 46 . HD2% 1 1 1586 1 1 1 1 31 MET HB3 . 41 . HB3 1 1 1586 1 2 1 1 36 LEU MD2 . 46 . HD2% 1 1 1587 1 1 1 1 36 LEU MD2 . 46 . HD2% 1 1 1587 1 2 1 1 67 PHE HZ . 77 . HZ 1 1 1588 1 1 1 1 11 ARG HD3 . 21 . HD3 1 1 1588 1 2 1 1 74 LEU MD2 . 84 . HD2% 1 1 1589 1 1 1 1 11 ARG HD2 . 21 . HD2 1 1 1589 1 2 1 1 74 LEU MD2 . 84 . HD2% 1 1 1590 1 1 1 1 8 THR MG . 18 . HG2% 1 1 1590 1 2 1 1 42 ILE MD . 52 . HD1% 1 1 1590 1 2 1 1 42 ILE MG . 52 . HG2% 1 1 1591 1 1 1 1 53 LEU MD2 . 63 . HD2% 1 1 1591 1 2 1 1 64 PHE QE . 74 . HE% 1 1 1592 1 1 1 1 39 MET HB3 . 49 . HB3 1 1 1592 1 2 1 1 53 LEU MD2 . 63 . HD2% 1 1 1593 1 1 1 1 36 LEU MD1 . 46 . HD1% 1 1 1593 1 2 1 1 67 PHE HZ . 77 . HZ 1 1 1594 1 1 1 1 44 PRO HG3 . 54 . HG3 1 1 1594 1 2 1 1 64 PHE HZ . 74 . HZ 1 1 1595 1 1 1 1 44 PRO HG3 . 54 . HG3 1 1 1595 1 2 1 1 50 PHE QD . 60 . HD% 1 1 1596 1 1 1 1 30 PHE QE . 40 . HE% 1 1 1596 1 2 1 1 63 ARG HG2 . 73 . HG2 1 1 1597 1 1 1 1 44 PRO HG3 . 54 . HG3 1 1 1597 1 2 1 1 50 PHE QE . 60 . HE% 1 1 1598 1 1 1 1 44 PRO HG2 . 54 . HG2 1 1 1598 1 2 1 1 50 PHE QE . 60 . HE% 1 1 1599 1 1 1 1 25 PRO HA . 35 . HA 1 1 1599 1 2 1 1 26 PRO HG3 . 36 . HG3 1 1 1600 1 1 1 1 25 PRO HA . 35 . HA 1 1 1600 1 2 1 1 26 PRO HG2 . 36 . HG2 1 1 1601 1 1 1 1 72 ALA MB . 82 . HB% 1 1 1601 1 2 1 1 73 ASP HA . 83 . HA 1 1 1602 1 1 1 1 59 LYS QD . 69 . HD2 1 1 1602 1 2 1 1 60 TYR QD . 70 . HD% 1 1 1603 1 1 1 1 35 ILE H . 45 . HN 1 1 1603 1 2 1 1 38 LYS HD2 . 48 . HD2 1 1 1604 1 1 1 1 38 LYS HD2 . 48 . HD2 1 1 1604 1 2 1 1 64 PHE QE . 74 . HE% 1 1 1604 1 2 1 1 64 PHE HZ . 74 . HZ 1 1 1605 1 1 1 1 31 MET HG3 . 41 . HG3 1 1 1605 1 2 1 1 36 LEU MD1 . 46 . HD1% 1 1 1606 1 1 1 1 31 MET HG2 . 41 . HG2 1 1 1606 1 2 1 1 36 LEU MD1 . 46 . HD1% 1 1 1607 1 1 1 1 25 PRO HB3 . 35 . HB3 1 1 1607 1 2 1 1 25 PRO HD3 . 35 . HD3 1 1 1608 1 1 1 1 12 LEU MD1 . 22 . HD1% 1 1 1608 1 2 1 1 39 MET HG2 . 49 . HG2 1 1 1609 1 1 1 1 12 LEU MD1 . 22 . HD1% 1 1 1609 1 2 1 1 39 MET HG3 . 49 . HG3 1 1 1610 1 1 1 1 56 VAL HB . 66 . HB 1 1 1610 1 2 1 1 60 TYR HB2 . 70 . HB2 1 1 1611 1 1 1 1 57 GLU HG2 . 67 . HG2 1 1 1611 1 2 1 1 59 LYS QD . 69 . HD2 1 1 1612 1 1 1 1 15 LEU MD2 . 25 . HD2% 1 1 1612 1 2 1 1 18 ASN HB3 . 28 . HB3 1 1 1613 1 1 1 1 15 LEU MD2 . 25 . HD2% 1 1 1613 1 2 1 1 18 ASN HB2 . 28 . HB2 1 1 1614 1 1 1 1 9 TYR QE . 19 . HE% 1 1 1614 1 2 1 1 37 LYS HE2 . 47 . HE2 1 1 1615 1 1 1 1 9 TYR QD . 19 . HD% 1 1 1615 1 2 1 1 37 LYS HE2 . 47 . HE2 1 1 1616 1 1 1 1 9 TYR QE . 19 . HE% 1 1 1616 1 2 1 1 37 LYS HE3 . 47 . HE3 1 1 1617 1 1 1 1 9 TYR QD . 19 . HD% 1 1 1617 1 2 1 1 37 LYS HE3 . 47 . HE3 1 1 1618 1 1 1 1 71 ILE HA . 81 . HA 1 1 1618 1 2 1 1 74 LEU HB3 . 84 . HB3 1 1 1619 1 1 1 1 61 ARG HD2 . 71 . HD2 1 1 1619 1 2 1 1 61 ARG HG2 . 71 . HG2 1 1 1620 1 1 1 1 50 PHE QD . 60 . HD% 1 1 1620 1 2 1 1 61 ARG HD2 . 71 . HD2 1 1 1621 1 1 1 1 50 PHE QE . 60 . HE% 1 1 1621 1 2 1 1 61 ARG HD2 . 71 . HD2 1 1 1622 1 1 1 1 61 ARG HD2 . 71 . HD2 1 1 1622 1 2 1 1 64 PHE QD . 74 . HD% 1 1 1623 1 1 1 1 61 ARG HD2 . 71 . HD2 1 1 1623 1 2 1 1 64 PHE QE . 74 . HE% 1 1 1624 1 1 1 1 31 MET ME . 41 . HE% 1 1 1624 1 2 1 1 63 ARG QD . 73 . HD2 1 1 1625 1 1 1 1 63 ARG HA . 73 . HA 1 1 1625 1 2 1 1 63 ARG HG2 . 73 . HG2 1 1 1626 1 1 1 1 19 LEU HA . 29 . HA 1 1 1626 1 2 1 1 19 LEU MD1 . 29 . HD1% 1 1 1627 1 1 1 1 12 LEU HA . 22 . HA 1 1 1627 1 2 1 1 30 PHE QD . 40 . HD% 1 1 1628 1 1 1 1 12 LEU HA . 22 . HA 1 1 1628 1 2 1 1 67 PHE QD . 77 . HD% 1 1 1629 1 1 1 1 30 PHE QE . 40 . HE% 1 1 1629 1 2 1 1 63 ARG HA . 73 . HA 1 1 1630 1 1 1 1 35 ILE MG . 45 . HG2% 1 1 1630 1 2 1 1 60 TYR QD . 70 . HD% 1 1 1631 1 1 1 1 21 ASN HA . 31 . HA 1 1 1631 1 2 1 1 26 PRO HA . 36 . HA 1 1 1632 1 1 1 1 57 GLU HG2 . 67 . HG2 1 1 1632 1 2 1 1 60 TYR QD . 70 . HD% 1 1 1633 1 1 1 1 43 LEU QD . 53 . HD1% 1 1 1633 1 2 1 1 75 SER HB2 . 85 . HB2 1 1 1634 1 1 1 1 71 ILE MG . 81 . HG2% 1 1 1634 1 2 1 1 75 SER HB2 . 85 . HB2 1 1 1635 1 1 1 1 45 MET ME . 55 . HE% 1 1 1635 1 2 1 1 75 SER HB2 . 85 . HB2 1 1 1636 1 1 1 1 72 ALA MB . 82 . HB% 1 1 1636 1 2 1 1 75 SER HB2 . 85 . HB2 1 1 1637 1 1 1 1 43 LEU HB3 . 53 . HB3 1 1 1637 1 2 1 1 75 SER HB2 . 85 . HB2 1 1 1638 1 1 1 1 9 TYR HA . 19 . HA 1 1 1638 1 2 1 1 40 ALA MB . 50 . HB% 1 1 1639 1 1 1 1 27 VAL HA . 37 . HA 1 1 1639 1 2 1 1 28 GLY HA3 . 38 . HA2 1 1 1640 1 1 1 1 12 LEU HA . 22 . HA 1 1 1640 1 2 1 1 30 PHE QE . 40 . HE% 1 1 1641 1 1 1 1 20 GLY HA3 . 30 . HA2 1 1 1641 1 2 1 1 30 PHE QE . 40 . HE% 1 1 1642 1 1 1 1 20 GLY HA2 . 30 . HA1 1 1 1642 1 2 1 1 30 PHE QE . 40 . HE% 1 1 1643 1 1 1 1 19 LEU HB3 . 29 . HB3 1 1 1643 1 2 1 1 30 PHE QD . 40 . HD% 1 1 1644 1 1 1 1 19 LEU HB3 . 29 . HB3 1 1 1644 1 2 1 1 30 PHE QE . 40 . HE% 1 1 1645 1 1 1 1 19 LEU HB2 . 29 . HB2 1 1 1645 1 2 1 1 30 PHE QD . 40 . HD% 1 1 1646 1 1 1 1 19 LEU HB2 . 29 . HB2 1 1 1646 1 2 1 1 30 PHE QE . 40 . HE% 1 1 1647 1 1 1 1 30 PHE HB3 . 40 . HB3 1 1 1647 1 2 1 1 30 PHE QE . 40 . HE% 1 1 1648 1 1 1 1 42 ILE HB . 52 . HB 1 1 1648 1 2 1 1 44 PRO HD3 . 54 . HD3 1 1 1649 1 1 1 1 31 MET ME . 41 . HE% 1 1 1649 1 2 1 1 60 TYR HB3 . 70 . HB3 1 1 1650 1 1 1 1 35 ILE MD . 45 . HD1% 1 1 1650 1 2 1 1 60 TYR HB3 . 70 . HB3 1 1 1651 1 1 1 1 35 ILE MD . 45 . HD1% 1 1 1651 1 2 1 1 60 TYR HB2 . 70 . HB2 1 1 1652 1 1 1 1 56 VAL MG2 . 66 . HG2% 1 1 1652 1 2 1 1 60 TYR HB3 . 70 . HB3 1 1 1653 1 1 1 1 68 LYS HA . 78 . HA 1 1 1653 1 2 1 1 71 ILE HB . 81 . HB 1 1 1654 1 1 1 1 39 MET HG3 . 49 . HG3 1 1 1654 1 2 1 1 53 LEU MD1 . 63 . HD1% 1 1 1655 1 1 1 1 36 LEU MD2 . 46 . HD2% 1 1 1655 1 2 1 1 39 MET HG2 . 49 . HG2 1 1 1656 1 1 1 1 38 LYS HB3 . 48 . HB3 1 1 1656 1 2 1 1 42 ILE MD . 52 . HD1% 1 1 1657 1 1 1 1 38 LYS HB3 . 48 . HB3 1 1 1657 1 2 1 1 53 LEU MD2 . 63 . HD2% 1 1 1658 1 1 1 1 38 LYS HB2 . 48 . HB2 1 1 1658 1 2 1 1 42 ILE MD . 52 . HD1% 1 1 1659 1 1 1 1 35 ILE MG . 45 . HG2% 1 1 1659 1 2 1 1 39 MET HB2 . 49 . HB2 1 1 1660 1 1 1 1 24 VAL QG . 34 . HG1% 1 1 1660 1 2 1 1 25 PRO HB3 . 35 . HB3 1 1 1661 1 1 1 1 30 PHE QE . 40 . HE% 1 1 1661 1 2 1 1 31 MET HG2 . 41 . HG2 1 1 1662 1 1 1 1 31 MET HG2 . 41 . HG2 1 1 1662 1 2 1 1 67 PHE HZ . 77 . HZ 1 1 1663 1 1 1 1 44 PRO HB3 . 54 . HB3 1 1 1663 1 2 1 1 50 PHE QD . 60 . HD% 1 1 1664 1 1 1 1 44 PRO HB2 . 54 . HB2 1 1 1664 1 2 1 1 50 PHE QD . 60 . HD% 1 1 1665 1 1 1 1 44 PRO HB2 . 54 . HB2 1 1 1665 1 2 1 1 50 PHE QE . 60 . HE% 1 1 1666 1 1 1 1 44 PRO HB3 . 54 . HB3 1 1 1666 1 2 1 1 50 PHE QE . 60 . HE% 1 1 1667 1 1 1 1 57 GLU HB2 . 67 . HB2 1 1 1667 1 2 1 1 59 LYS HG2 . 69 . HG3 1 1 1668 1 1 1 1 57 GLU HB3 . 67 . HB3 1 1 1668 1 2 1 1 59 LYS HG2 . 69 . HG3 1 1 1669 1 1 1 1 65 LYS HD3 . 75 . HD3 1 1 1669 1 2 1 1 66 TYR QE . 76 . HE% 1 1 1670 1 1 1 1 65 LYS HD3 . 75 . HD3 1 1 1670 1 2 1 1 66 TYR QD . 76 . HD% 1 1 1671 1 1 1 1 65 LYS HA . 75 . HA 1 1 1671 1 2 1 1 65 LYS HD3 . 75 . HD3 1 1 1672 1 1 1 1 65 LYS HD3 . 75 . HD3 1 1 1672 1 2 1 1 65 LYS HE3 . 75 . HE3 1 1 1673 1 1 1 1 39 MET HA . 49 . HA 1 1 1673 1 2 1 1 43 LEU HA . 53 . HA 1 1 1674 1 1 1 1 12 LEU HB3 . 22 . HB3 1 1 1674 1 2 1 1 67 PHE QD . 77 . HD% 1 1 1675 1 1 1 1 12 LEU HB3 . 22 . HB3 1 1 1675 1 2 1 1 67 PHE QE . 77 . HE% 1 1 1676 1 1 1 1 12 LEU HB2 . 22 . HB2 1 1 1676 1 2 1 1 67 PHE QD . 77 . HD% 1 1 1677 1 1 1 1 12 LEU HB2 . 22 . HB2 1 1 1677 1 2 1 1 67 PHE QE . 77 . HE% 1 1 1678 1 1 1 1 15 LEU HG . 25 . HG 1 1 1678 1 2 1 1 67 PHE QR . 77 . HD% 1 1 1679 1 1 1 1 15 LEU HG . 25 . HG 1 1 1679 1 2 1 1 30 PHE QE . 40 . HE% 1 1 1680 1 1 1 1 27 VAL HA . 37 . HA 1 1 1680 1 2 1 1 30 PHE QD . 40 . HD% 1 1 1681 1 1 1 1 27 VAL MG2 . 37 . HG2% 1 1 1681 1 2 1 1 30 PHE HB2 . 40 . HB2 1 1 1682 1 1 1 1 27 VAL MG2 . 37 . HG2% 1 1 1682 1 2 1 1 30 PHE HB3 . 40 . HB3 1 1 1683 1 1 1 1 30 PHE QE . 40 . HE% 1 1 1683 1 2 1 1 63 ARG QD . 73 . HD3 1 1 1684 1 1 1 1 33 ASP HA . 43 . HA 1 1 1684 1 2 1 1 36 LEU HG . 46 . HG 1 1 1685 1 1 1 1 16 SER HB3 . 26 . HB3 1 1 1685 1 2 1 1 30 PHE QD . 40 . HD% 1 1 1686 1 1 1 1 9 TYR QE . 19 . HE% 1 1 1686 1 2 1 1 37 LYS HB2 . 47 . HB2 1 1 1687 1 1 1 1 9 TYR QD . 19 . HD% 1 1 1687 1 2 1 1 37 LYS HB2 . 47 . HB2 1 1 1688 1 1 1 1 39 MET HA . 49 . HA 1 1 1688 1 2 1 1 39 MET ME . 49 . HE% 1 1 1689 1 1 1 1 65 LYS HA . 75 . HA 1 1 1689 1 2 1 1 65 LYS HG3 . 75 . HG3 1 1 1690 1 1 1 1 65 LYS HA . 75 . HA 1 1 1690 1 2 1 1 68 LYS HE3 . 78 . HE3 1 1 1691 1 1 1 1 59 LYS HA . 69 . HA 1 1 1691 1 2 1 1 62 ARG QD . 72 . HD3 1 1 1692 1 1 1 1 30 PHE QE . 40 . HE% 1 1 1692 1 2 1 1 31 MET ME . 41 . HE% 1 1 1693 1 1 1 1 30 PHE HZ . 40 . HZ 1 1 1693 1 2 1 1 63 ARG HA . 73 . HA 1 1 1694 1 1 1 1 31 MET ME . 41 . HE% 1 1 1694 1 2 1 1 50 PHE QD . 60 . HD% 1 1 1695 1 1 1 1 45 MET HA . 55 . HA 1 1 1695 1 2 1 1 45 MET ME . 55 . HE% 1 1 1696 1 1 1 1 45 MET ME . 55 . HE% 1 1 1696 1 2 1 1 45 MET HG3 . 55 . HG3 1 1 1697 1 1 1 1 45 MET ME . 55 . HE% 1 1 1697 1 2 1 1 45 MET HG2 . 55 . HG2 1 1 1698 1 1 1 1 45 MET HB2 . 55 . HB2 1 1 1698 1 2 1 1 45 MET ME . 55 . HE% 1 1 1699 1 1 1 1 45 MET HB3 . 55 . HB3 1 1 1699 1 2 1 1 45 MET ME . 55 . HE% 1 1 1700 1 1 1 1 45 MET ME . 55 . HE% 1 1 1700 1 2 1 1 72 ALA MB . 82 . HB% 1 1 1701 1 1 1 1 45 MET ME . 55 . HE% 1 1 1701 1 2 1 1 71 ILE MG . 81 . HG2% 1 1 1702 1 1 1 1 31 MET ME . 41 . HE% 1 1 1702 1 2 1 1 64 PHE HA . 74 . HA 1 1 1703 1 1 1 1 31 MET HA . 41 . HA 1 1 1703 1 2 1 1 31 MET ME . 41 . HE% 1 1 1704 1 1 1 1 31 MET ME . 41 . HE% 1 1 1704 1 2 1 1 63 ARG HA . 73 . HA 1 1 1705 1 1 1 1 75 SER HA . 85 . HA 1 1 1705 1 2 1 1 78 ARG HB3 . 88 . HB3 1 1 1706 1 1 1 1 65 LYS HD3 . 75 . HD3 1 1 1706 1 2 1 1 65 LYS HG3 . 75 . HG3 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 . . . . . 1.8 0.0 6.0 1 1 2 1 . . . . . 3.5 0.0 6.0 1 1 3 1 . . . . . 2.7 0.0 6.0 1 1 4 1 . . . . . 1.6 0.0 6.0 1 1 5 1 . . . . . 2.1 0.0 6.0 1 1 6 1 . . . . . 3.7 2.0 5.4 1 1 7 1 . . . . . 2.0 0.0 6.0 1 1 8 1 . . . . . 2.0 0.0 6.0 1 1 9 2 . . . . . 2.1 1.5 2.7 1 1 9 3 . . . . . 2.1 1.5 2.7 1 1 10 1 . . . . . 2.2 1.6 2.8 1 1 11 1 . . . . . 3.3 0.0 6.0 1 1 12 1 . . . . . 2.8 0.0 6.0 1 1 13 1 . . . . . 2.7 0.0 6.0 1 1 14 1 . . . . . 2.7 0.0 6.0 1 1 15 1 . . . . . 3.5 0.0 6.0 1 1 16 1 . . . . . 2.6 1.7 3.5 1 1 17 1 . . . . . 2.9 1.9 3.9 1 1 18 1 . . . . . 2.8 1.8 3.8 1 1 19 1 . . . . . 1.9 1.5 2.3 1 1 20 1 . . . . . 2.1 1.5 2.7 1 1 21 1 . . . . . 2.6 1.8 3.4 1 1 22 1 . . . . . 2.6 1.7 3.5 1 1 23 1 . . . . . 2.4 0.0 6.0 1 1 24 1 . . . . . 2.2 0.0 6.0 1 1 25 1 . . . . . 3.0 0.0 6.0 1 1 26 2 . . . . . 2.3 0.0 6.0 1 1 26 3 . . . . . 2.3 0.0 6.0 1 1 27 2 . . . . . 2.0 1.5 2.5 1 1 27 3 . . . . . 2.0 1.5 2.5 1 1 28 2 . . . . . 2.2 0.0 6.0 1 1 28 3 . . . . . 2.2 0.0 6.0 1 1 29 1 . . . . . 2.3 0.0 6.0 1 1 30 1 . . . . . 2.3 0.0 6.0 1 1 31 1 . . . . . 3.4 1.9 4.9 1 1 32 1 . . . . . 3.4 2.0 4.8 1 1 33 1 . . . . . 2.9 1.8 4.0 1 1 34 1 . . . . . 2.4 0.0 6.0 1 1 35 1 . . . . . 3.0 0.0 6.0 1 1 36 2 . . . . . 2.9 1.9 3.9 1 1 36 3 . . . . . 2.9 1.9 3.9 1 1 37 1 . . . . . 2.9 0.0 6.0 1 1 38 2 . . . . . 2.6 0.0 6.0 1 1 38 3 . . . . . 2.6 0.0 6.0 1 1 39 1 . . . . . 2.8 0.0 6.0 1 1 40 1 . . . . . 3.0 0.0 6.0 1 1 41 1 . . . . . 2.5 1.7 3.3 1 1 42 1 . . . . . 2.3 0.0 6.0 1 1 43 2 . . . . . 2.6 1.8 3.4 1 1 43 3 . . . . . 2.6 1.8 3.4 1 1 44 1 . . . . . 2.4 0.0 6.0 1 1 45 2 . . . . . 2.5 1.7 3.3 1 1 45 3 . . . . . 2.5 1.7 3.3 1 1 46 2 . . . . . 3.4 1.9 4.9 1 1 46 3 . . . . . 3.4 1.9 4.9 1 1 47 2 . . . . . 3.5 1.9 5.1 1 1 47 3 . . . . . 3.5 1.9 5.1 1 1 48 1 . . . . . 3.3 1.9 4.7 1 1 49 2 . . . . . 3.1 1.9 4.3 1 1 49 3 . . . . . 3.1 1.9 4.3 1 1 50 1 . . . . . 3.2 1.9 4.5 1 1 51 1 . . . . . 2.9 1.9 3.9 1 1 52 1 . . . . . 3.0 1.9 4.1 1 1 53 2 . . . . . 3.2 0.0 6.0 1 1 53 3 . . . . . 3.2 0.0 6.0 1 1 54 1 . . . . . 3.5 0.0 6.0 1 1 55 1 . . . . . 2.9 0.0 6.0 1 1 56 1 . . . . . 3.6 2.0 5.2 1 1 57 1 . . . . . 3.1 1.9 4.3 1 1 58 1 . . . . . 3.0 0.0 6.0 1 1 59 1 . . . . . 2.5 0.0 6.0 1 1 60 1 . . . . . 3.1 1.9 4.3 1 1 61 1 . . . . . 3.1 1.9 4.3 1 1 62 1 . . . . . 3.1 0.0 6.0 1 1 63 1 . . . . . 3.1 1.9 4.3 1 1 64 1 . . . . . 2.7 1.8 3.6 1 1 65 1 . . . . . 2.7 1.8 3.6 1 1 66 1 . . . . . 3.0 1.9 4.1 1 1 67 1 . . . . . 2.1 0.0 6.0 1 1 68 1 . . . . . 2.5 1.7 3.3 1 1 69 1 . . . . . 3.2 1.9 4.5 1 1 70 1 . . . . . 3.5 2.0 5.0 1 1 71 1 . . . . . 3.0 1.8 4.2 1 1 72 1 . . . . . 2.6 0.0 6.0 1 1 73 1 . . . . . 3.4 0.0 6.0 1 1 74 1 . . . . . 3.1 0.0 6.0 1 1 75 1 . . . . . 2.7 1.8 3.6 1 1 76 1 . . . . . 3.5 2.0 5.0 1 1 77 1 . . . . . 3.5 2.0 5.0 1 1 78 1 . . . . . 3.5 2.0 5.0 1 1 79 2 . . . . . 3.4 2.0 4.8 1 1 79 3 . . . . . 3.4 2.0 4.8 1 1 80 1 . . . . . 1.9 1.4 2.4 1 1 81 1 . . . . . 2.4 1.7 3.1 1 1 82 1 . . . . . 2.7 1.8 3.6 1 1 83 1 . . . . . 2.7 1.8 3.6 1 1 84 1 . . . . . 2.9 1.8 4.0 1 1 85 1 . . . . . 3.5 2.0 5.0 1 1 86 1 . . . . . 3.4 2.0 4.8 1 1 87 1 . . . . . 2.9 1.8 4.0 1 1 88 1 . . . . . 3.7 2.0 5.4 1 1 89 1 . . . . . 3.5 1.9 5.1 1 1 90 1 . . . . . 2.8 1.8 3.8 1 1 91 1 . . . . . 2.8 1.8 3.8 1 1 92 1 . . . . . 3.2 1.9 4.5 1 1 93 1 . . . . . 3.9 2.0 5.8 1 1 94 1 . . . . . 3.7 2.0 5.4 1 1 95 1 . . . . . 2.7 1.8 3.6 1 1 96 1 . . . . . 2.3 1.6 3.0 1 1 97 1 . . . . . 2.6 0.0 6.0 1 1 98 1 . . . . . 2.6 1.8 3.4 1 1 99 1 . . . . . 2.3 1.6 3.0 1 1 100 1 . . . . . 3.2 1.9 4.5 1 1 101 1 . . . . . 3.0 0.0 6.0 1 1 102 1 . . . . . 3.2 1.9 4.5 1 1 103 1 . . . . . 2.8 1.8 3.8 1 1 104 1 . . . . . 2.6 1.8 3.4 1 1 105 1 . . . . . 3.2 1.9 4.5 1 1 106 1 . . . . . 2.8 1.9 3.7 1 1 107 1 . . . . . 2.6 1.8 3.4 1 1 108 1 . . . . . 2.6 1.7 3.5 1 1 109 1 . . . . . 2.7 1.8 3.6 1 1 110 1 . . . . . 2.5 1.7 3.3 1 1 111 1 . . . . . 2.5 0.0 6.0 1 1 112 1 . . . . . 2.7 0.0 6.0 1 1 113 1 . . . . . 2.9 1.9 3.9 1 1 114 1 . . . . . 2.6 1.8 3.4 1 1 115 1 . . . . . 2.3 1.6 3.0 1 1 116 1 . . . . . 2.5 1.7 3.3 1 1 117 1 . . . . . 2.8 0.0 6.0 1 1 118 1 . . . . . 2.6 1.7 3.5 1 1 119 1 . . . . . 2.5 1.7 3.3 1 1 120 1 . . . . . 2.4 1.7 3.1 1 1 121 1 . . . . . 2.9 1.8 4.0 1 1 122 1 . . . . . 3.1 1.9 4.3 1 1 123 1 . . . . . 3.0 0.0 6.0 1 1 124 1 . . . . . 2.7 1.8 3.6 1 1 125 1 . . . . . 2.6 1.7 3.5 1 1 126 1 . . . . . 2.7 1.8 3.6 1 1 127 1 . . . . . 2.9 0.0 6.0 1 1 128 1 . . . . . 4.0 2.0 6.0 1 1 129 1 . . . . . 2.6 1.8 3.4 1 1 130 1 . . . . . 2.4 1.7 3.1 1 1 131 1 . . . . . 2.4 1.7 3.1 1 1 132 1 . . . . . 3.1 0.0 6.0 1 1 133 1 . . . . . 3.0 0.0 6.0 1 1 134 1 . . . . . 2.5 1.7 3.3 1 1 135 1 . . . . . 2.3 1.6 3.0 1 1 136 1 . . . . . 2.5 1.7 3.3 1 1 137 1 . . . . . 3.8 2.0 5.6 1 1 138 1 . . . . . 3.0 0.0 6.0 1 1 139 1 . . . . . 3.0 1.9 4.1 1 1 140 1 . . . . . 2.8 1.8 3.8 1 1 141 1 . . . . . 2.7 1.8 3.6 1 1 142 1 . . . . . 2.5 1.7 3.3 1 1 143 1 . . . . . 2.7 1.8 3.6 1 1 144 1 . . . . . 2.5 1.7 3.3 1 1 145 1 . . . . . 2.9 1.9 3.9 1 1 146 1 . . . . . 2.5 0.0 6.0 1 1 147 1 . . . . . 3.1 1.9 4.3 1 1 148 1 . . . . . 3.1 1.9 4.3 1 1 149 1 . . . . . 2.6 1.8 3.4 1 1 150 1 . . . . . 2.4 1.7 3.1 1 1 151 1 . . . . . 2.7 1.8 3.6 1 1 152 1 . . . . . 2.9 1.9 3.9 1 1 153 1 . . . . . 2.6 1.8 3.4 1 1 154 1 . . . . . 2.9 1.9 3.9 1 1 155 1 . . . . . 2.6 1.8 3.4 1 1 156 1 . . . . . 3.2 1.9 4.5 1 1 157 1 . . . . . 3.2 1.9 4.5 1 1 158 1 . . . . . 2.5 1.7 3.3 1 1 159 1 . . . . . 2.8 1.9 3.7 1 1 160 1 . . . . . 2.7 1.8 3.6 1 1 161 1 . . . . . 2.4 1.7 3.1 1 1 162 1 . . . . . 2.5 1.7 3.3 1 1 163 1 . . . . . 2.7 1.8 3.6 1 1 164 1 . . . . . 2.9 1.8 4.0 1 1 165 1 . . . . . 2.5 1.7 3.3 1 1 166 1 . . . . . 4.3 2.0 6.0 1 1 167 1 . . . . . 2.5 1.7 3.3 1 1 168 1 . . . . . 2.7 1.8 3.6 1 1 169 1 . . . . . 3.4 2.0 4.8 1 1 170 1 . . . . . 2.6 0.0 6.0 1 1 171 1 . . . . . 2.8 1.8 3.8 1 1 172 1 . . . . . 2.4 1.7 3.1 1 1 173 1 . . . . . 2.5 0.0 6.0 1 1 174 1 . . . . . 2.3 1.7 2.9 1 1 175 1 . . . . . 2.7 1.8 3.6 1 1 176 1 . . . . . 2.7 0.0 6.0 1 1 177 1 . . . . . 2.7 1.8 3.6 1 1 178 1 . . . . . 2.7 1.8 3.6 1 1 179 1 . . . . . 4.0 2.0 6.0 1 1 180 1 . . . . . 2.8 1.8 3.8 1 1 181 1 . . . . . 2.7 1.8 3.6 1 1 182 1 . . . . . 2.6 1.8 3.4 1 1 183 1 . . . . . 2.9 1.9 3.9 1 1 184 1 . . . . . 2.9 1.9 3.9 1 1 185 1 . . . . . 2.7 1.8 3.6 1 1 186 1 . . . . . 3.9 2.0 5.8 1 1 187 1 . . . . . 4.1 2.0 6.0 1 1 188 1 . . . . . 3.5 1.9 5.1 1 1 189 1 . . . . . 3.7 2.0 5.4 1 1 190 1 . . . . . 3.1 1.9 4.3 1 1 191 1 . . . . . 2.7 1.8 3.6 1 1 192 1 . . . . . 2.5 1.7 3.3 1 1 193 1 . . . . . 3.1 1.9 4.3 1 1 194 1 . . . . . 2.7 1.8 3.6 1 1 195 1 . . . . . 2.9 1.9 3.9 1 1 196 1 . . . . . 3.3 1.9 4.7 1 1 197 1 . . . . . 2.9 1.9 3.9 1 1 198 1 . . . . . 2.7 1.8 3.6 1 1 199 1 . . . . . 3.1 1.9 4.3 1 1 200 1 . . . . . 2.6 1.8 3.4 1 1 201 1 . . . . . 3.0 1.9 4.1 1 1 202 1 . . . . . 3.2 1.9 4.5 1 1 203 1 . . . . . 2.6 1.8 3.4 1 1 204 1 . . . . . 2.4 1.7 3.1 1 1 205 1 . . . . . 3.5 2.0 5.0 1 1 206 1 . . . . . 2.7 0.0 6.0 1 1 207 1 . . . . . 3.1 1.9 4.3 1 1 208 1 . . . . . 2.7 0.0 6.0 1 1 209 1 . . . . . 3.8 0.0 6.0 1 1 210 1 . . . . . 2.8 0.0 6.0 1 1 211 1 . . . . . 2.7 1.8 3.6 1 1 212 1 . . . . . 2.7 1.8 3.6 1 1 213 1 . . . . . 2.6 1.8 3.4 1 1 214 1 . . . . . 2.4 1.7 3.1 1 1 215 1 . . . . . 3.0 1.8 4.2 1 1 216 1 . . . . . 2.4 0.0 6.0 1 1 217 1 . . . . . 2.9 1.8 4.0 1 1 218 1 . . . . . 2.9 1.9 3.9 1 1 219 1 . . . . . 3.3 1.9 4.7 1 1 220 1 . . . . . 2.7 1.8 3.6 1 1 221 1 . . . . . 2.8 0.0 6.0 1 1 222 1 . . . . . 2.6 1.7 3.5 1 1 223 1 . . . . . 2.4 1.7 3.1 1 1 224 1 . . . . . 2.8 1.8 3.8 1 1 225 1 . . . . . 2.5 1.7 3.3 1 1 226 1 . . . . . 2.8 1.8 3.8 1 1 227 1 . . . . . 2.8 0.0 6.0 1 1 228 1 . . . . . 2.8 1.8 3.8 1 1 229 1 . . . . . 2.8 1.8 3.8 1 1 230 1 . . . . . 2.7 1.8 3.6 1 1 231 1 . . . . . 4.0 2.0 6.0 1 1 232 1 . . . . . 3.7 2.0 5.4 1 1 233 1 . . . . . 3.7 2.0 4.6 1 1 234 1 . . . . . 2.9 1.9 3.9 1 1 235 1 . . . . . 3.0 1.9 4.1 1 1 236 1 . . . . . 2.6 0.0 6.0 1 1 237 1 . . . . . 3.0 1.9 4.1 1 1 238 1 . . . . . 3.0 1.9 4.1 1 1 239 1 . . . . . 2.6 1.7 3.5 1 1 240 1 . . . . . 3.4 2.0 4.8 1 1 241 1 . . . . . 3.2 1.9 4.5 1 1 242 1 . . . . . 4.0 2.0 6.0 1 1 243 1 . . . . . 2.4 1.7 3.1 1 1 244 1 . . . . . 2.2 1.6 2.8 1 1 245 1 . . . . . 2.8 1.8 3.8 1 1 246 1 . . . . . 2.7 1.8 3.6 1 1 247 1 . . . . . 2.5 0.0 6.0 1 1 248 1 . . . . . 2.4 1.7 3.1 1 1 249 1 . . . . . 2.7 1.8 3.6 1 1 250 1 . . . . . 2.9 1.9 3.9 1 1 251 1 . . . . . 2.5 1.7 3.3 1 1 252 1 . . . . . 2.7 1.8 3.6 1 1 253 1 . . . . . 2.4 1.7 3.1 1 1 254 1 . . . . . 2.8 1.8 3.8 1 1 255 1 . . . . . 2.3 1.7 2.9 1 1 256 1 . . . . . 2.7 0.0 6.0 1 1 257 1 . . . . . 2.7 1.8 3.6 1 1 258 1 . . . . . 2.4 1.7 3.1 1 1 259 1 . . . . . 2.4 1.7 3.1 1 1 260 1 . . . . . 4.2 2.0 6.0 1 1 261 1 . . . . . 2.9 1.9 3.9 1 1 262 1 . . . . . 3.0 1.9 4.1 1 1 263 1 . . . . . 3.1 1.9 4.3 1 1 264 1 . . . . . 2.7 1.8 3.6 1 1 265 1 . . . . . 2.7 1.8 3.6 1 1 266 1 . . . . . 2.6 1.8 3.4 1 1 267 1 . . . . . 2.6 1.8 3.4 1 1 268 1 . . . . . 2.6 0.0 6.0 1 1 269 1 . . . . . 2.8 1.8 3.8 1 1 270 1 . . . . . 3.3 2.0 4.6 1 1 271 1 . . . . . 3.5 2.0 5.0 1 1 272 1 . . . . . 2.8 1.8 3.8 1 1 273 1 . . . . . 2.9 1.9 3.9 1 1 274 1 . . . . . 4.3 2.0 6.0 1 1 275 1 . . . . . 2.8 1.8 3.8 1 1 276 1 . . . . . 3.4 2.0 4.8 1 1 277 1 . . . . . 2.7 2.0 3.6 1 1 278 1 . . . . . 4.3 2.0 6.0 1 1 279 1 . . . . . 2.9 1.8 4.0 1 1 280 1 . . . . . 2.9 1.9 3.9 1 1 281 1 . . . . . 2.7 1.8 3.6 1 1 282 1 . . . . . 2.6 1.7 3.5 1 1 283 1 . . . . . 2.6 1.7 3.5 1 1 284 1 . . . . . 3.0 1.9 4.1 1 1 285 1 . . . . . 3.4 2.0 4.8 1 1 286 1 . . . . . 3.3 0.0 6.0 1 1 287 1 . . . . . 2.7 1.8 3.6 1 1 288 1 . . . . . 2.7 1.8 3.6 1 1 289 1 . . . . . 2.3 0.0 6.0 1 1 290 1 . . . . . 2.3 0.0 6.0 1 1 291 1 . . . . . 2.9 1.9 3.9 1 1 292 1 . . . . . 3.0 2.0 4.1 1 1 293 1 . . . . . 3.0 1.9 4.1 1 1 294 1 . . . . . 2.5 1.7 3.3 1 1 295 1 . . . . . 3.2 1.9 4.5 1 1 296 1 . . . . . 3.8 2.0 5.6 1 1 297 1 . . . . . 2.7 1.8 3.6 1 1 298 1 . . . . . 2.4 1.7 3.1 1 1 299 1 . . . . . 2.4 0.0 6.0 1 1 300 1 . . . . . 2.8 1.8 3.8 1 1 301 1 . . . . . 2.6 0.0 6.0 1 1 302 1 . . . . . 2.8 1.8 3.8 1 1 303 1 . . . . . 3.2 1.9 4.5 1 1 304 1 . . . . . 3.5 1.9 5.1 1 1 305 1 . . . . . 3.5 1.9 5.1 1 1 306 1 . . . . . 3.7 2.0 5.4 1 1 307 1 . . . . . 2.9 1.9 3.9 1 1 308 1 . . . . . 3.0 1.8 4.2 1 1 309 1 . . . . . 2.7 1.8 3.6 1 1 310 1 . . . . . 2.9 1.8 4.0 1 1 311 1 . . . . . 2.5 1.7 3.3 1 1 312 1 . . . . . 2.6 1.7 3.5 1 1 313 1 . . . . . 2.4 0.0 6.0 1 1 314 1 . . . . . 3.6 2.0 5.2 1 1 315 1 . . . . . 3.2 1.9 4.5 1 1 316 1 . . . . . 2.7 0.0 6.0 1 1 317 1 . . . . . 3.7 2.0 5.4 1 1 318 1 . . . . . 3.5 0.0 6.0 1 1 319 1 . . . . . 2.3 1.6 3.0 1 1 320 1 . . . . . 2.3 1.6 3.0 1 1 321 1 . . . . . 3.1 1.9 4.3 1 1 322 1 . . . . . 2.8 1.8 3.8 1 1 323 1 . . . . . 2.4 1.7 3.1 1 1 324 1 . . . . . 2.9 1.8 4.0 1 1 325 1 . . . . . 2.9 1.9 3.9 1 1 326 1 . . . . . 2.9 1.8 4.0 1 1 327 1 . . . . . 3.1 1.9 4.3 1 1 328 1 . . . . . 2.5 1.7 3.3 1 1 329 1 . . . . . 2.5 1.7 3.3 1 1 330 1 . . . . . 2.2 2.0 2.8 1 1 331 1 . . . . . 2.7 1.8 3.6 1 1 332 1 . . . . . 2.4 1.7 3.1 1 1 333 1 . . . . . 2.9 1.8 4.0 1 1 334 1 . . . . . 2.4 1.7 3.1 1 1 335 1 . . . . . 3.0 1.9 4.1 1 1 336 1 . . . . . 3.0 1.8 4.2 1 1 337 1 . . . . . 2.3 1.6 3.0 1 1 338 1 . . . . . 2.3 1.6 3.0 1 1 339 1 . . . . . 2.4 1.7 3.1 1 1 340 1 . . . . . 2.2 1.6 2.8 1 1 341 1 . . . . . 3.0 0.0 6.0 1 1 342 1 . . . . . 3.4 1.9 4.9 1 1 343 1 . . . . . 2.4 1.7 3.1 1 1 344 1 . . . . . 2.5 1.9 3.3 1 1 345 1 . . . . . 3.2 1.9 4.5 1 1 346 1 . . . . . 3.0 1.9 4.1 1 1 347 1 . . . . . 2.5 0.0 6.0 1 1 348 1 . . . . . 3.2 0.0 6.0 1 1 349 1 . . . . . 2.7 1.8 3.6 1 1 350 1 . . . . . 2.3 1.6 3.0 1 1 351 1 . . . . . 3.5 2.0 5.0 1 1 352 1 . . . . . 2.9 1.9 3.9 1 1 353 1 . . . . . 3.0 1.9 4.1 1 1 354 1 . . . . . 2.9 1.8 4.0 1 1 355 1 . . . . . 3.2 1.9 4.5 1 1 356 1 . . . . . 3.5 1.9 5.1 1 1 357 1 . . . . . 3.0 0.0 6.0 1 1 358 1 . . . . . 3.1 1.9 4.3 1 1 359 1 . . . . . 3.3 2.0 4.6 1 1 360 1 . . . . . 3.0 1.9 4.1 1 1 361 1 . . . . . 2.7 1.8 3.6 1 1 362 1 . . . . . 3.5 2.0 5.0 1 1 363 1 . . . . . 3.3 1.9 4.7 1 1 364 1 . . . . . 3.4 2.0 4.8 1 1 365 1 . . . . . 3.3 2.0 4.6 1 1 366 1 . . . . . 3.3 1.9 4.7 1 1 367 1 . . . . . 2.6 0.0 6.0 1 1 368 1 . . . . . 3.3 1.9 4.7 1 1 369 1 . . . . . 3.7 0.0 6.0 1 1 370 1 . . . . . 3.7 2.0 5.4 1 1 371 1 . . . . . 3.2 1.9 4.5 1 1 372 1 . . . . . 2.8 1.8 3.8 1 1 373 1 . . . . . 3.2 1.9 4.5 1 1 374 1 . . . . . 2.7 1.8 3.6 1 1 375 1 . . . . . 3.1 1.9 4.3 1 1 376 1 . . . . . 3.2 1.9 4.5 1 1 377 1 . . . . . 3.7 0.0 6.0 1 1 378 1 . . . . . 3.7 2.0 5.4 1 1 379 1 . . . . . 3.0 1.9 4.1 1 1 380 1 . . . . . 3.6 2.0 5.2 1 1 381 1 . . . . . 3.4 2.0 4.8 1 1 382 1 . . . . . 2.7 1.8 3.6 1 1 383 1 . . . . . 1.7 0.0 6.0 1 1 384 1 . . . . . 3.5 1.9 5.1 1 1 385 1 . . . . . 6.0 0.0 6.0 1 1 386 1 . . . . . 1.8 0.0 6.0 1 1 387 1 . . . . . 4.5 1.9 6.0 1 1 388 1 . . . . . 2.5 0.0 6.0 1 1 389 1 . . . . . 4.1 2.0 6.0 1 1 390 1 . . . . . 3.0 0.0 6.0 1 1 391 1 . . . . . 3.2 1.9 4.5 1 1 392 1 . . . . . 2.5 0.0 6.0 1 1 393 1 . . . . . 3.6 2.0 5.2 1 1 394 1 . . . . . 4.2 2.0 6.0 1 1 395 1 . . . . . 2.0 0.0 6.0 1 1 396 1 . . . . . 2.6 1.8 3.4 1 1 397 1 . . . . . 3.2 0.0 6.0 1 1 398 1 . . . . . 2.2 0.0 6.0 1 1 399 1 . . . . . 4.9 1.9 6.0 1 1 400 1 . . . . . 3.4 0.0 6.0 1 1 401 1 . . . . . 3.1 0.0 6.0 1 1 402 1 . . . . . 2.8 0.0 6.0 1 1 403 1 . . . . . 3.0 1.9 4.1 1 1 404 1 . . . . . 2.2 0.0 6.0 1 1 405 1 . . . . . 2.5 1.7 3.3 1 1 406 1 . . . . . 3.3 1.9 4.7 1 1 407 1 . . . . . 2.0 0.0 6.0 1 1 408 1 . . . . . 4.8 1.9 6.0 1 1 409 1 . . . . . 3.1 1.9 4.3 1 1 410 1 . . . . . 2.9 1.8 4.0 1 1 411 1 . . . . . 2.1 0.0 6.0 1 1 412 1 . . . . . 2.7 1.8 3.6 1 1 413 1 . . . . . 2.5 1.7 3.3 1 1 414 1 . . . . . 2.6 1.8 3.4 1 1 415 1 . . . . . 3.4 1.9 4.9 1 1 416 1 . . . . . 3.2 1.9 4.5 1 1 417 1 . . . . . 2.4 0.0 6.0 1 1 418 1 . . . . . 5.5 1.7 6.0 1 1 419 1 . . . . . 3.5 0.0 6.0 1 1 420 1 . . . . . 2.9 0.0 6.0 1 1 421 1 . . . . . 6.0 0.0 6.0 1 1 422 1 . . . . . 2.5 0.0 6.0 1 1 423 1 . . . . . 2.8 1.8 3.8 1 1 424 1 . . . . . 4.5 1.9 6.0 1 1 425 1 . . . . . 3.1 0.0 6.0 1 1 426 1 . . . . . 2.4 0.0 6.0 1 1 427 1 . . . . . 3.8 2.0 5.6 1 1 428 1 . . . . . 2.4 0.0 6.0 1 1 429 1 . . . . . 3.1 1.9 4.3 1 1 430 1 . . . . . 3.5 2.0 5.0 1 1 431 1 . . . . . 3.3 2.0 4.6 1 1 432 1 . . . . . 2.3 0.0 6.0 1 1 433 1 . . . . . 3.6 2.0 5.2 1 1 434 1 . . . . . 4.6 1.9 6.0 1 1 435 1 . . . . . 2.2 0.0 6.0 1 1 436 1 . . . . . 2.8 1.8 3.8 1 1 437 1 . . . . . 2.4 1.6 3.2 1 1 438 1 . . . . . 4.6 2.0 6.0 1 1 439 1 . . . . . 3.7 1.9 5.5 1 1 440 1 . . . . . 6.0 0.0 6.0 1 1 441 1 . . . . . 4.2 2.0 6.0 1 1 442 1 . . . . . 4.9 1.9 6.0 1 1 443 1 . . . . . 2.8 0.0 6.0 1 1 444 1 . . . . . 2.8 1.8 3.8 1 1 445 1 . . . . . 2.4 0.0 6.0 1 1 446 1 . . . . . 3.6 1.9 5.3 1 1 447 1 . . . . . 3.2 1.9 4.5 1 1 448 1 . . . . . 4.3 2.0 6.0 1 1 449 1 . . . . . 2.9 0.0 6.0 1 1 450 1 . . . . . 3.5 1.9 5.1 1 1 451 1 . . . . . 2.8 1.9 3.7 1 1 452 1 . . . . . 2.7 1.8 3.6 1 1 453 1 . . . . . 3.6 2.0 5.2 1 1 454 1 . . . . . 2.2 0.0 6.0 1 1 455 1 . . . . . 4.2 2.0 6.0 1 1 456 1 . . . . . 1.9 0.0 6.0 1 1 457 1 . . . . . 2.4 1.7 3.1 1 1 458 1 . . . . . 3.8 2.0 5.6 1 1 459 1 . . . . . 1.6 0.0 6.0 1 1 460 1 . . . . . 2.6 1.8 3.4 1 1 461 1 . . . . . 2.2 0.0 6.0 1 1 462 1 . . . . . 3.4 2.0 4.8 1 1 463 1 . . . . . 2.8 0.0 6.0 1 1 464 1 . . . . . 5.0 1.8 6.0 1 1 465 1 . . . . . 3.8 2.0 5.6 1 1 466 1 . . . . . 2.5 0.0 6.0 1 1 467 1 . . . . . 2.7 0.0 6.0 1 1 468 1 . . . . . 3.7 2.0 5.4 1 1 469 1 . . . . . 1.7 0.0 6.0 1 1 470 1 . . . . . 5.1 1.9 6.0 1 1 471 1 . . . . . 3.1 0.0 6.0 1 1 472 1 . . . . . 2.7 0.0 6.0 1 1 473 1 . . . . . 2.9 1.8 4.0 1 1 474 1 . . . . . 2.6 1.7 3.5 1 1 475 1 . . . . . 4.6 1.9 6.0 1 1 476 1 . . . . . 3.0 0.0 6.0 1 1 477 1 . . . . . 3.0 1.9 4.1 1 1 478 1 . . . . . 4.7 2.0 6.0 1 1 479 1 . . . . . 6.0 0.0 6.0 1 1 480 1 . . . . . 4.2 0.0 6.0 1 1 481 1 . . . . . 5.1 1.9 6.0 1 1 482 1 . . . . . 3.2 1.9 4.5 1 1 483 1 . . . . . 6.0 0.0 6.0 1 1 484 1 . . . . . 2.5 0.0 6.0 1 1 485 1 . . . . . 6.0 0.0 6.0 1 1 486 1 . . . . . 3.0 0.0 6.0 1 1 487 1 . . . . . 2.6 0.0 6.0 1 1 488 1 . . . . . 2.9 0.0 6.0 1 1 489 1 . . . . . 2.1 0.0 6.0 1 1 490 1 . . . . . 2.3 0.0 6.0 1 1 491 1 . . . . . 3.8 2.0 5.6 1 1 492 1 . . . . . 3.0 1.9 4.1 1 1 493 1 . . . . . 2.4 0.0 6.0 1 1 494 1 . . . . . 2.7 1.8 3.6 1 1 495 1 . . . . . 3.2 1.9 4.5 1 1 496 1 . . . . . 3.7 2.0 5.4 1 1 497 1 . . . . . 2.0 0.0 6.0 1 1 498 1 . . . . . 2.9 1.9 3.9 1 1 499 1 . . . . . 2.6 0.0 6.0 1 1 500 1 . . . . . 2.0 0.0 6.0 1 1 501 1 . . . . . 2.6 1.8 3.4 1 1 502 1 . . . . . 3.0 1.8 4.2 1 1 503 1 . . . . . 6.0 1.0 6.0 1 1 504 1 . . . . . 2.8 0.0 6.0 1 1 505 1 . . . . . 3.0 1.9 4.1 1 1 506 1 . . . . . 2.4 0.0 6.0 1 1 507 1 . . . . . 2.6 1.8 3.4 1 1 508 1 . . . . . 2.5 1.7 3.3 1 1 509 1 . . . . . 2.4 1.7 3.1 1 1 510 1 . . . . . 2.4 1.7 3.1 1 1 511 1 . . . . . 3.3 2.0 4.6 1 1 512 1 . . . . . 2.6 0.0 6.0 1 1 513 1 . . . . . 6.0 0.0 6.0 1 1 514 1 . . . . . 3.0 1.8 4.2 1 1 515 1 . . . . . 2.4 0.0 6.0 1 1 516 1 . . . . . 3.4 2.0 4.8 1 1 517 1 . . . . . 3.3 1.9 4.7 1 1 518 1 . . . . . 3.0 1.9 4.1 1 1 519 1 . . . . . 3.1 1.9 4.3 1 1 520 1 . . . . . 2.6 1.8 3.4 1 1 521 1 . . . . . 2.2 0.0 6.0 1 1 522 1 . . . . . 2.6 1.8 3.4 1 1 523 1 . . . . . 3.1 1.9 4.3 1 1 524 1 . . . . . 2.0 0.0 6.0 1 1 525 1 . . . . . 2.6 1.8 3.4 1 1 526 1 . . . . . 2.5 1.7 3.3 1 1 527 1 . . . . . 3.2 0.0 6.0 1 1 528 1 . . . . . 3.7 1.9 5.5 1 1 529 1 . . . . . 2.1 0.0 6.0 1 1 530 1 . . . . . 3.8 2.0 5.6 1 1 531 1 . . . . . 2.2 0.0 6.0 1 1 532 1 . . . . . 3.6 2.0 5.2 1 1 533 1 . . . . . 3.4 2.0 4.8 1 1 534 1 . . . . . 4.1 2.0 6.0 1 1 535 1 . . . . . 3.1 1.9 4.3 1 1 536 1 . . . . . 3.2 0.0 6.0 1 1 537 1 . . . . . 3.3 1.9 4.7 1 1 538 1 . . . . . 6.0 1.4 6.0 1 1 539 1 . . . . . 6.0 0.0 6.0 1 1 540 1 . . . . . 1.5 0.0 6.0 1 1 541 1 . . . . . 4.5 2.0 6.0 1 1 542 1 . . . . . 2.4 0.0 6.0 1 1 543 1 . . . . . 3.2 1.9 4.5 1 1 544 1 . . . . . 2.6 0.0 6.0 1 1 545 1 . . . . . 2.3 0.0 6.0 1 1 546 1 . . . . . 2.4 0.0 6.0 1 1 547 1 . . . . . 3.1 1.9 4.3 1 1 548 1 . . . . . 2.7 1.8 3.6 1 1 549 1 . . . . . 2.6 1.8 3.4 1 1 550 1 . . . . . 3.7 2.0 5.4 1 1 551 1 . . . . . 2.2 0.0 6.0 1 1 552 1 . . . . . 2.8 0.0 6.0 1 1 553 1 . . . . . 2.1 0.0 6.0 1 1 554 1 . . . . . 4.4 2.0 6.0 1 1 555 1 . . . . . 2.7 0.0 6.0 1 1 556 1 . . . . . 4.7 1.9 6.0 1 1 557 1 . . . . . 1.9 0.0 6.0 1 1 558 1 . . . . . 2.9 1.8 4.0 1 1 559 1 . . . . . 3.9 2.0 5.8 1 1 560 1 . . . . . 2.7 1.8 3.6 1 1 561 1 . . . . . 3.6 1.9 5.3 1 1 562 1 . . . . . 1.6 0.0 6.0 1 1 563 1 . . . . . 3.3 1.9 4.7 1 1 564 1 . . . . . 2.4 0.0 6.0 1 1 565 1 . . . . . 4.7 2.0 6.0 1 1 566 1 . . . . . 2.0 0.0 6.0 1 1 567 1 . . . . . 2.4 0.0 6.0 1 1 568 1 . . . . . 2.2 1.6 2.8 1 1 569 1 . . . . . 3.7 2.0 5.4 1 1 570 1 . . . . . 1.8 0.0 6.0 1 1 571 1 . . . . . 3.3 1.9 4.7 1 1 572 1 . . . . . 3.2 0.0 6.0 1 1 573 1 . . . . . 6.0 0.0 6.0 1 1 574 1 . . . . . 6.0 0.0 6.0 1 1 575 1 . . . . . 3.3 2.0 4.6 1 1 576 1 . . . . . 5.7 1.6 6.0 1 1 577 1 . . . . . 2.7 1.8 3.6 1 1 578 1 . . . . . 2.3 0.0 6.0 1 1 579 1 . . . . . 3.0 0.0 6.0 1 1 580 1 . . . . . 2.8 1.8 3.8 1 1 581 1 . . . . . 2.2 1.6 2.8 1 1 582 1 . . . . . 3.4 2.0 4.8 1 1 583 1 . . . . . 4.6 1.9 6.0 1 1 584 1 . . . . . 2.9 0.0 6.0 1 1 585 1 . . . . . 3.3 2.0 4.6 1 1 586 1 . . . . . 3.0 1.9 4.1 1 1 587 1 . . . . . 3.4 2.0 4.8 1 1 588 1 . . . . . 3.9 2.0 5.8 1 1 589 1 . . . . . 3.5 1.9 5.1 1 1 590 1 . . . . . 3.5 2.0 5.0 1 1 591 1 . . . . . 2.9 0.0 6.0 1 1 592 1 . . . . . 4.0 2.0 6.0 1 1 593 1 . . . . . 3.1 1.9 4.3 1 1 594 1 . . . . . 2.1 0.0 6.0 1 1 595 1 . . . . . 3.7 2.0 5.4 1 1 596 1 . . . . . 2.3 0.0 6.0 1 1 597 1 . . . . . 3.2 0.0 6.0 1 1 598 1 . . . . . 2.8 1.8 3.8 1 1 599 1 . . . . . 3.2 1.9 4.5 1 1 600 1 . . . . . 3.0 1.9 4.1 1 1 601 1 . . . . . 1.7 0.0 6.0 1 1 602 1 . . . . . 3.5 2.0 5.0 1 1 603 1 . . . . . 6.0 0.0 6.0 1 1 604 1 . . . . . 6.0 0.0 6.0 1 1 605 1 . . . . . 6.0 0.0 6.0 1 1 606 1 . . . . . 6.0 0.3 6.0 1 1 607 1 . . . . . 2.7 0.0 6.0 1 1 608 1 . . . . . 2.3 0.0 6.0 1 1 609 1 . . . . . 2.5 0.0 6.0 1 1 610 1 . . . . . 4.7 2.0 6.0 1 1 611 1 . . . . . 2.3 0.0 6.0 1 1 612 1 . . . . . 3.6 2.0 5.2 1 1 613 1 . . . . . 1.4 0.0 6.0 1 1 614 1 . . . . . 3.2 1.9 4.5 1 1 615 1 . . . . . 3.9 2.0 5.8 1 1 616 1 . . . . . 3.5 2.0 5.0 1 1 617 1 . . . . . 3.3 2.0 4.6 1 1 618 1 . . . . . 1.8 0.0 6.0 1 1 619 1 . . . . . 2.5 0.0 6.0 1 1 620 1 . . . . . 4.7 1.9 6.0 1 1 621 1 . . . . . 2.4 0.0 6.0 1 1 622 1 . . . . . 2.3 0.0 6.0 1 1 623 1 . . . . . 2.6 0.0 6.0 1 1 624 1 . . . . . 4.4 1.9 6.0 1 1 625 1 . . . . . 3.2 1.9 4.5 1 1 626 1 . . . . . 2.7 1.8 3.6 1 1 627 1 . . . . . 1.9 0.0 6.0 1 1 628 1 . . . . . 2.7 1.8 3.6 1 1 629 1 . . . . . 2.4 1.7 3.1 1 1 630 1 . . . . . 2.6 1.8 3.4 1 1 631 1 . . . . . 1.8 0.0 6.0 1 1 632 1 . . . . . 2.5 1.7 3.3 1 1 633 1 . . . . . 2.2 0.0 6.0 1 1 634 1 . . . . . 1.7 0.0 6.0 1 1 635 1 . . . . . 3.6 2.0 5.2 1 1 636 1 . . . . . 3.2 1.9 4.5 1 1 637 1 . . . . . 6.0 0.0 6.0 1 1 638 1 . . . . . 2.2 0.0 6.0 1 1 639 1 . . . . . 4.1 2.0 6.0 1 1 640 1 . . . . . 5.4 1.7 6.0 1 1 641 1 . . . . . 4.5 2.0 6.0 1 1 642 1 . . . . . 6.0 0.0 6.0 1 1 643 1 . . . . . 6.0 0.0 6.0 1 1 644 1 . . . . . 3.7 1.9 5.5 1 1 645 1 . . . . . 2.2 0.0 6.0 1 1 646 1 . . . . . 2.2 0.0 6.0 1 1 647 1 . . . . . 3.4 2.0 4.8 1 1 648 1 . . . . . 4.2 2.0 6.0 1 1 649 1 . . . . . 2.6 1.8 3.4 1 1 650 1 . . . . . 4.2 2.0 6.0 1 1 651 1 . . . . . 3.9 2.0 5.8 1 1 652 1 . . . . . 3.8 2.0 5.6 1 1 653 1 . . . . . 2.5 0.0 6.0 1 1 654 1 . . . . . 6.0 0.0 6.0 1 1 655 1 . . . . . 6.0 0.0 6.0 1 1 656 1 . . . . . 6.0 0.0 6.0 1 1 657 1 . . . . . 1.9 0.0 6.0 1 1 658 1 . . . . . 6.0 0.0 6.0 1 1 659 1 . . . . . 6.0 0.0 6.0 1 1 660 1 . . . . . 2.2 1.6 2.8 1 1 661 1 . . . . . 2.2 0.0 6.0 1 1 662 1 . . . . . 3.2 1.9 4.5 1 1 663 1 . . . . . 6.0 0.0 6.0 1 1 664 1 . . . . . 6.0 0.0 6.0 1 1 665 1 . . . . . 1.5 0.0 6.0 1 1 666 1 . . . . . 3.4 1.9 4.9 1 1 667 1 . . . . . 3.1 1.9 4.3 1 1 668 1 . . . . . 4.3 2.0 6.0 1 1 669 1 . . . . . 2.7 0.0 6.0 1 1 670 1 . . . . . 3.4 2.0 4.8 1 1 671 1 . . . . . 4.2 2.0 6.0 1 1 672 1 . . . . . 6.0 0.0 6.0 1 1 673 1 . . . . . 6.0 0.0 6.0 1 1 674 1 . . . . . 3.7 2.0 5.4 1 1 675 1 . . . . . 3.2 2.0 4.4 1 1 676 1 . . . . . 1.6 0.0 6.0 1 1 677 1 . . . . . 4.1 2.0 6.0 1 1 678 1 . . . . . 3.5 2.0 5.0 1 1 679 1 . . . . . 2.5 0.0 6.0 1 1 680 1 . . . . . 3.8 2.0 5.6 1 1 681 1 . . . . . 2.9 1.8 4.0 1 1 682 1 . . . . . 2.2 0.0 6.0 1 1 683 1 . . . . . 2.9 0.0 6.0 1 1 684 1 . . . . . 3.3 1.9 4.7 1 1 685 1 . . . . . 4.8 1.9 6.0 1 1 686 1 . . . . . 2.6 0.0 6.0 1 1 687 1 . . . . . 5.1 1.9 6.0 1 1 688 1 . . . . . 2.9 1.9 3.9 1 1 689 1 . . . . . 3.8 2.0 5.6 1 1 690 1 . . . . . 1.7 0.0 6.0 1 1 691 1 . . . . . 2.7 0.0 6.0 1 1 692 1 . . . . . 5.4 1.7 6.0 1 1 693 1 . . . . . 3.5 1.9 5.1 1 1 694 1 . . . . . 5.2 1.8 6.0 1 1 695 1 . . . . . 2.6 0.0 6.0 1 1 696 1 . . . . . 6.0 0.0 6.0 1 1 697 1 . . . . . 6.0 0.0 6.0 1 1 698 1 . . . . . 6.0 0.0 6.0 1 1 699 1 . . . . . 2.6 0.0 6.0 1 1 700 1 . . . . . 2.7 0.0 6.0 1 1 701 1 . . . . . 2.4 0.0 6.0 1 1 702 1 . . . . . 1.5 0.0 6.0 1 1 703 1 . . . . . 3.3 2.0 4.6 1 1 704 1 . . . . . 3.7 2.0 5.4 1 1 705 1 . . . . . 2.1 0.0 6.0 1 1 706 1 . . . . . 6.0 0.0 6.0 1 1 707 1 . . . . . 6.0 0.0 6.0 1 1 708 1 . . . . . 6.0 0.0 6.0 1 1 709 1 . . . . . 2.4 1.7 3.1 1 1 710 1 . . . . . 2.5 1.7 3.3 1 1 711 1 . . . . . 2.5 1.7 3.3 1 1 712 1 . . . . . 2.3 1.6 3.0 1 1 713 1 . . . . . 2.0 1.5 2.5 1 1 714 1 . . . . . 2.6 1.7 3.5 1 1 715 1 . . . . . 2.1 1.5 2.7 1 1 716 1 . . . . . 2.1 1.6 2.6 1 1 717 1 . . . . . 2.0 1.5 2.5 1 1 718 1 . . . . . 2.4 1.7 3.1 1 1 719 1 . . . . . 2.3 1.7 2.9 1 1 720 1 . . . . . 2.5 1.7 3.3 1 1 721 1 . . . . . 2.4 1.7 3.1 1 1 722 1 . . . . . 2.2 1.6 2.8 1 1 723 1 . . . . . 2.3 1.6 3.0 1 1 724 1 . . . . . 2.4 1.7 3.1 1 1 725 1 . . . . . 2.7 0.0 6.0 1 1 726 1 . . . . . 2.2 1.6 2.8 1 1 727 1 . . . . . 2.4 1.7 3.1 1 1 728 1 . . . . . 2.2 0.0 6.0 1 1 729 1 . . . . . 2.6 1.7 3.5 1 1 730 1 . . . . . 2.6 1.8 3.4 1 1 731 1 . . . . . 2.6 1.8 3.4 1 1 732 1 . . . . . 2.4 1.7 3.1 1 1 733 1 . . . . . 2.5 1.7 3.3 1 1 734 1 . . . . . 2.3 1.7 2.9 1 1 735 1 . . . . . 3.0 1.9 4.1 1 1 736 1 . . . . . 2.7 1.8 3.6 1 1 737 1 . . . . . 2.6 1.7 3.5 1 1 738 1 . . . . . 2.4 1.7 3.1 1 1 739 1 . . . . . 2.5 1.7 3.3 1 1 740 1 . . . . . 2.4 1.7 3.1 1 1 741 1 . . . . . 2.8 1.8 3.8 1 1 742 1 . . . . . 2.8 0.0 6.0 1 1 743 1 . . . . . 2.5 1.7 3.3 1 1 744 1 . . . . . 2.8 1.8 3.8 1 1 745 1 . . . . . 2.6 1.8 3.4 1 1 746 1 . . . . . 2.7 1.8 3.6 1 1 747 1 . . . . . 3.0 1.9 4.1 1 1 748 1 . . . . . 2.5 1.7 3.3 1 1 749 1 . . . . . 2.3 1.6 3.0 1 1 750 1 . . . . . 2.9 1.9 3.9 1 1 751 1 . . . . . 2.8 1.8 3.8 1 1 752 1 . . . . . 2.2 1.6 2.8 1 1 753 1 . . . . . 2.8 1.8 3.8 1 1 754 1 . . . . . 2.7 1.8 3.6 1 1 755 1 . . . . . 2.0 1.5 2.5 1 1 756 1 . . . . . 2.5 1.7 3.3 1 1 757 1 . . . . . 2.5 1.7 3.3 1 1 758 1 . . . . . 2.2 1.6 2.8 1 1 759 1 . . . . . 2.7 1.8 3.6 1 1 760 1 . . . . . 2.7 1.8 3.6 1 1 761 1 . . . . . 2.8 0.0 6.0 1 1 762 1 . . . . . 2.6 1.8 3.4 1 1 763 1 . . . . . 2.3 1.6 3.0 1 1 764 1 . . . . . 2.1 1.6 2.6 1 1 765 1 . . . . . 2.2 1.6 2.8 1 1 766 1 . . . . . 2.3 1.6 3.0 1 1 767 1 . . . . . 2.2 1.6 2.8 1 1 768 1 . . . . . 2.1 1.5 2.7 1 1 769 1 . . . . . 2.3 1.6 3.0 1 1 770 1 . . . . . 2.2 1.6 2.8 1 1 771 1 . . . . . 2.3 1.6 3.0 1 1 772 1 . . . . . 2.4 1.7 3.1 1 1 773 1 . . . . . 2.1 1.6 2.6 1 1 774 1 . . . . . 2.8 1.8 3.8 1 1 775 1 . . . . . 2.8 1.8 3.8 1 1 776 1 . . . . . 2.5 1.7 3.3 1 1 777 1 . . . . . 2.1 1.5 2.7 1 1 778 1 . . . . . 2.8 1.8 3.8 1 1 779 1 . . . . . 2.8 0.0 6.0 1 1 780 1 . . . . . 2.3 1.7 2.9 1 1 781 1 . . . . . 2.1 1.6 2.6 1 1 782 1 . . . . . 2.1 1.5 2.7 1 1 783 1 . . . . . 2.2 1.6 2.8 1 1 784 1 . . . . . 2.7 1.8 3.6 1 1 785 1 . . . . . 2.6 1.7 3.5 1 1 786 1 . . . . . 2.5 1.7 3.3 1 1 787 1 . . . . . 3.2 1.9 4.5 1 1 788 1 . . . . . 2.8 1.8 3.8 1 1 789 1 . . . . . 2.3 1.7 2.9 1 1 790 1 . . . . . 2.5 1.7 3.3 1 1 791 1 . . . . . 2.3 1.6 3.0 1 1 792 1 . . . . . 2.7 1.8 3.6 1 1 793 1 . . . . . 2.8 1.8 3.3 1 1 794 1 . . . . . 2.5 1.7 3.3 1 1 795 1 . . . . . 2.7 0.0 6.0 1 1 796 1 . . . . . 2.7 1.8 3.6 1 1 797 1 . . . . . 2.6 1.8 3.4 1 1 798 1 . . . . . 2.3 1.6 3.0 1 1 799 1 . . . . . 2.4 1.7 3.1 1 1 800 1 . . . . . 3.0 1.9 4.1 1 1 801 1 . . . . . 2.7 1.8 3.6 1 1 802 1 . . . . . 2.6 1.8 3.4 1 1 803 1 . . . . . 2.5 1.7 3.3 1 1 804 1 . . . . . 2.5 1.7 3.3 1 1 805 1 . . . . . 2.7 1.8 3.6 1 1 806 1 . . . . . 2.4 1.7 3.1 1 1 807 1 . . . . . 2.4 1.7 3.1 1 1 808 1 . . . . . 2.6 1.7 3.5 1 1 809 1 . . . . . 2.7 1.8 3.6 1 1 810 1 . . . . . 2.7 1.8 3.6 1 1 811 1 . . . . . 2.7 1.8 3.6 1 1 812 1 . . . . . 2.6 1.7 3.5 1 1 813 1 . . . . . 2.6 1.8 3.4 1 1 814 1 . . . . . 2.8 1.9 3.7 1 1 815 1 . . . . . 2.8 1.8 3.8 1 1 816 1 . . . . . 2.4 1.7 3.1 1 1 817 1 . . . . . 2.6 1.8 3.4 1 1 818 1 . . . . . 2.4 1.7 3.1 1 1 819 1 . . . . . 2.5 1.7 3.3 1 1 820 1 . . . . . 2.3 1.7 2.9 1 1 821 1 . . . . . 2.2 1.6 2.8 1 1 822 1 . . . . . 2.4 1.7 3.1 1 1 823 1 . . . . . 2.4 1.7 3.1 1 1 824 1 . . . . . 2.4 1.7 3.1 1 1 825 1 . . . . . 2.4 1.7 3.1 1 1 826 1 . . . . . 2.4 1.7 3.1 1 1 827 1 . . . . . 2.2 1.7 3.1 1 1 828 1 . . . . . 2.8 0.0 6.0 1 1 829 1 . . . . . 3.0 1.9 4.1 1 1 830 1 . . . . . 2.4 1.7 3.1 1 1 831 1 . . . . . 3.5 2.0 5.0 1 1 832 1 . . . . . 3.4 1.9 4.9 1 1 833 1 . . . . . 2.4 1.7 3.1 1 1 834 1 . . . . . 2.8 1.8 3.8 1 1 835 1 . . . . . 2.9 0.0 6.0 1 1 836 1 . . . . . 2.7 1.8 3.6 1 1 837 1 . . . . . 2.6 1.7 3.5 1 1 838 1 . . . . . 2.4 1.7 3.1 1 1 839 1 . . . . . 2.6 1.8 3.4 1 1 840 1 . . . . . 2.6 1.7 3.5 1 1 841 1 . . . . . 2.8 1.8 3.8 1 1 842 1 . . . . . 2.1 1.5 2.7 1 1 843 1 . . . . . 2.2 0.0 6.0 1 1 844 1 . . . . . 2.1 1.5 2.7 1 1 845 1 . . . . . 2.3 1.7 2.9 1 1 846 1 . . . . . 2.6 1.8 3.4 1 1 847 1 . . . . . 2.6 1.7 3.5 1 1 848 1 . . . . . 2.0 1.5 2.5 1 1 849 1 . . . . . 2.7 1.8 3.6 1 1 850 1 . . . . . 2.3 1.6 3.0 1 1 851 1 . . . . . 2.5 1.7 3.3 1 1 852 1 . . . . . 3.0 1.9 4.1 1 1 853 1 . . . . . 2.6 1.8 3.4 1 1 854 1 . . . . . 2.7 1.8 3.6 1 1 855 1 . . . . . 2.6 1.7 3.5 1 1 856 1 . . . . . 2.1 1.6 2.6 1 1 857 1 . . . . . 2.2 0.0 6.0 1 1 858 1 . . . . . 2.4 1.7 3.1 1 1 859 1 . . . . . 2.6 0.0 6.0 1 1 860 1 . . . . . 2.3 1.7 2.9 1 1 861 1 . . . . . 2.4 0.0 6.0 1 1 862 1 . . . . . 2.0 1.7 3.1 1 1 863 1 . . . . . 2.4 1.7 3.1 1 1 864 1 . . . . . 2.8 1.8 3.8 1 1 865 1 . . . . . 2.7 1.8 3.6 1 1 866 1 . . . . . 3.1 1.9 4.3 1 1 867 1 . . . . . 2.5 1.7 3.3 1 1 868 1 . . . . . 3.0 1.8 4.2 1 1 869 1 . . . . . 3.3 1.9 4.7 1 1 870 1 . . . . . 2.7 0.0 6.0 1 1 871 1 . . . . . 2.5 0.0 6.0 1 1 872 1 . . . . . 2.5 1.7 3.3 1 1 873 1 . . . . . 2.5 1.7 3.3 1 1 874 1 . . . . . 2.4 0.0 6.0 1 1 875 1 . . . . . 2.4 1.7 3.1 1 1 876 1 . . . . . 2.2 1.6 2.8 1 1 877 1 . . . . . 2.3 1.6 3.0 1 1 878 1 . . . . . 2.3 1.6 3.0 1 1 879 1 . . . . . 2.4 1.7 3.1 1 1 880 1 . . . . . 2.5 1.7 3.3 1 1 881 1 . . . . . 3.1 1.9 4.3 1 1 882 1 . . . . . 2.9 1.9 3.9 1 1 883 1 . . . . . 2.6 1.8 3.4 1 1 884 1 . . . . . 2.9 1.9 3.9 1 1 885 1 . . . . . 2.6 1.8 3.4 1 1 886 1 . . . . . 2.9 0.0 6.0 1 1 887 1 . . . . . 2.6 1.7 3.5 1 1 888 1 . . . . . 3.0 1.9 4.1 1 1 889 1 . . . . . 2.9 1.8 4.0 1 1 890 1 . . . . . 2.4 1.7 3.1 1 1 891 1 . . . . . 2.5 1.7 3.3 1 1 892 1 . . . . . 2.5 1.7 3.3 1 1 893 1 . . . . . 3.3 1.9 4.7 1 1 894 1 . . . . . 2.0 1.5 2.5 1 1 895 1 . . . . . 2.4 1.7 3.1 1 1 896 1 . . . . . 3.2 1.9 4.5 1 1 897 1 . . . . . 2.5 1.7 3.3 1 1 898 1 . . . . . 2.2 1.6 2.8 1 1 899 1 . . . . . 2.9 1.8 4.0 1 1 900 1 . . . . . 2.6 1.8 3.4 1 1 901 1 . . . . . 3.5 2.0 5.0 1 1 902 1 . . . . . 2.8 1.8 3.8 1 1 903 1 . . . . . 2.6 1.8 3.4 1 1 904 1 . . . . . 2.4 1.7 3.1 1 1 905 1 . . . . . 2.5 1.7 3.3 1 1 906 1 . . . . . 2.3 1.7 2.9 1 1 907 1 . . . . . 2.7 0.0 6.0 1 1 908 1 . . . . . 2.4 1.7 3.1 1 1 909 1 . . . . . 2.8 1.8 3.8 1 1 910 1 . . . . . 2.8 1.8 3.8 1 1 911 1 . . . . . 2.8 1.8 3.8 1 1 912 1 . . . . . 2.3 0.0 6.0 1 1 913 1 . . . . . 2.6 1.8 3.4 1 1 914 1 . . . . . 2.2 0.0 6.0 1 1 915 1 . . . . . 2.1 0.0 6.0 1 1 916 1 . . . . . 1.9 1.4 2.4 1 1 917 1 . . . . . 2.8 0.0 6.0 1 1 918 1 . . . . . 2.7 1.8 3.6 1 1 919 1 . . . . . 2.4 1.7 3.1 1 1 920 1 . . . . . 2.7 0.0 6.0 1 1 921 1 . . . . . 2.3 0.0 6.0 1 1 922 1 . . . . . 2.3 1.6 3.0 1 1 923 1 . . . . . 2.7 1.8 3.6 1 1 924 1 . . . . . 2.8 0.0 6.0 1 1 925 1 . . . . . 2.4 1.7 3.1 1 1 926 1 . . . . . 2.4 1.7 3.1 1 1 927 1 . . . . . 2.3 1.6 3.0 1 1 928 1 . . . . . 3.2 1.9 4.5 1 1 929 1 . . . . . 2.2 0.0 6.0 1 1 930 1 . . . . . 3.2 1.9 4.5 1 1 931 1 . . . . . 2.4 1.7 3.1 1 1 932 1 . . . . . 3.4 2.0 4.8 1 1 933 1 . . . . . 2.3 1.7 2.9 1 1 934 1 . . . . . 2.7 1.8 3.6 1 1 935 1 . . . . . 2.4 1.7 3.1 1 1 936 1 . . . . . 2.8 1.8 3.8 1 1 937 1 . . . . . 2.3 1.7 2.9 1 1 938 1 . . . . . 2.5 0.0 6.0 1 1 939 1 . . . . . 2.7 0.0 6.0 1 1 940 1 . . . . . 2.3 1.6 3.0 1 1 941 1 . . . . . 2.2 1.6 2.8 1 1 942 1 . . . . . 2.8 1.8 3.8 1 1 943 1 . . . . . 2.2 1.6 2.8 1 1 944 1 . . . . . 2.2 0.0 6.0 1 1 945 1 . . . . . 2.6 0.0 6.0 1 1 946 1 . . . . . 1.9 1.5 2.3 1 1 947 1 . . . . . 2.9 1.8 4.0 1 1 948 1 . . . . . 2.7 0.0 6.0 1 1 949 1 . . . . . 2.2 1.6 2.8 1 1 950 1 . . . . . 2.6 0.0 6.0 1 1 951 1 . . . . . 2.7 1.8 3.6 1 1 952 1 . . . . . 2.7 1.8 3.6 1 1 953 1 . . . . . 2.2 1.6 2.8 1 1 954 1 . . . . . 2.4 1.7 3.1 1 1 955 1 . . . . . 2.3 0.0 6.0 1 1 956 1 . . . . . 2.7 1.8 3.6 1 1 957 1 . . . . . 2.8 1.8 3.8 1 1 958 1 . . . . . 3.0 1.9 4.1 1 1 959 1 . . . . . 2.9 1.8 4.0 1 1 960 1 . . . . . 2.4 1.7 3.1 1 1 961 1 . . . . . 2.4 1.7 3.1 1 1 962 1 . . . . . 2.3 1.7 2.9 1 1 963 1 . . . . . 2.6 1.8 3.4 1 1 964 1 . . . . . 2.9 1.9 3.9 1 1 965 1 . . . . . 2.4 1.7 3.1 1 1 966 1 . . . . . 2.7 1.8 3.6 1 1 967 1 . . . . . 3.2 2.0 4.5 1 1 968 1 . . . . . 2.4 1.7 3.1 1 1 969 1 . . . . . 2.2 1.6 2.8 1 1 970 1 . . . . . 2.3 1.6 3.0 1 1 971 1 . . . . . 2.2 1.6 2.8 1 1 972 1 . . . . . 2.7 1.8 3.6 1 1 973 1 . . . . . 2.4 1.7 3.1 1 1 974 1 . . . . . 2.3 1.6 3.0 1 1 975 1 . . . . . 2.3 1.7 2.9 1 1 976 1 . . . . . 2.3 1.7 2.9 1 1 977 1 . . . . . 2.0 1.5 2.5 1 1 978 1 . . . . . 2.7 1.8 3.6 1 1 979 1 . . . . . 2.6 1.8 3.4 1 1 980 1 . . . . . 2.7 1.8 3.6 1 1 981 1 . . . . . 2.1 1.6 2.6 1 1 982 1 . . . . . 2.3 1.6 3.0 1 1 983 1 . . . . . 1.9 1.4 2.4 1 1 984 1 . . . . . 1.9 1.4 2.4 1 1 985 1 . . . . . 2.0 1.5 2.5 1 1 986 1 . . . . . 1.9 1.5 2.3 1 1 987 1 . . . . . 2.7 1.8 3.6 1 1 988 1 . . . . . 2.6 1.8 3.4 1 1 989 1 . . . . . 2.2 1.6 2.8 1 1 990 1 . . . . . 2.3 0.0 6.0 1 1 991 1 . . . . . 2.4 1.7 3.1 1 1 992 1 . . . . . 2.0 1.5 2.5 1 1 993 1 . . . . . 2.1 1.6 2.6 1 1 994 1 . . . . . 2.2 1.6 2.8 1 1 995 1 . . . . . 2.3 1.7 2.9 1 1 996 1 . . . . . 2.4 1.7 3.1 1 1 997 1 . . . . . 2.4 1.7 3.1 1 1 998 1 . . . . . 2.0 1.5 2.5 1 1 999 1 . . . . . 2.2 1.6 2.8 1 1 1000 1 . . . . . 2.1 1.5 2.7 1 1 1001 1 . . . . . 2.6 1.7 3.5 1 1 1002 1 . . . . . 2.9 0.0 6.0 1 1 1003 1 . . . . . 2.2 0.0 6.0 1 1 1004 1 . . . . . 2.4 1.7 3.1 1 1 1005 1 . . . . . 2.7 1.8 3.6 1 1 1006 1 . . . . . 2.3 0.0 6.0 1 1 1007 1 . . . . . 2.2 0.0 6.0 1 1 1008 1 . . . . . 2.1 1.5 2.7 1 1 1009 1 . . . . . 2.3 1.6 3.0 1 1 1010 1 . . . . . 2.6 1.7 3.5 1 1 1011 1 . . . . . 2.4 1.7 3.1 1 1 1012 1 . . . . . 2.1 1.5 2.7 1 1 1013 1 . . . . . 2.2 1.6 2.8 1 1 1014 1 . . . . . 2.2 1.6 2.8 1 1 1015 1 . . . . . 2.1 1.5 2.7 1 1 1016 1 . . . . . 2.4 1.7 3.1 1 1 1017 1 . . . . . 2.6 1.7 3.5 1 1 1018 1 . . . . . 2.3 1.6 3.0 1 1 1019 1 . . . . . 2.4 1.7 3.1 1 1 1020 1 . . . . . 2.1 0.0 6.0 1 1 1021 1 . . . . . 2.4 1.7 3.1 1 1 1022 1 . . . . . 2.4 1.7 3.1 1 1 1023 1 . . . . . 2.1 1.5 2.7 1 1 1024 1 . . . . . 2.7 1.8 3.6 1 1 1025 1 . . . . . 2.2 0.0 6.0 1 1 1026 1 . . . . . 3.0 1.9 4.1 1 1 1027 1 . . . . . 2.0 1.5 2.5 1 1 1028 1 . . . . . 2.1 1.6 2.6 1 1 1029 1 . . . . . 2.3 1.6 3.0 1 1 1030 1 . . . . . 2.6 0.0 6.0 1 1 1031 1 . . . . . 1.9 1.4 2.4 1 1 1032 1 . . . . . 2.0 0.0 6.0 1 1 1033 1 . . . . . 2.5 1.7 3.3 1 1 1034 1 . . . . . 2.1 1.6 2.6 1 1 1035 1 . . . . . 2.2 1.6 2.8 1 1 1036 1 . . . . . 2.0 1.5 2.5 1 1 1037 1 . . . . . 1.9 1.4 2.4 1 1 1038 1 . . . . . 2.3 1.7 2.9 1 1 1039 1 . . . . . 2.1 1.5 2.7 1 1 1040 1 . . . . . 2.3 1.6 3.0 1 1 1041 1 . . . . . 2.1 1.6 2.6 1 1 1042 1 . . . . . 2.3 0.0 6.0 1 1 1043 1 . . . . . 2.2 1.6 2.8 1 1 1044 1 . . . . . 2.3 1.7 2.9 1 1 1045 1 . . . . . 2.1 1.5 2.7 1 1 1046 1 . . . . . 2.0 1.5 2.5 1 1 1047 1 . . . . . 2.0 1.5 2.5 1 1 1048 1 . . . . . 2.3 1.6 3.0 1 1 1049 1 . . . . . 1.9 1.5 2.3 1 1 1050 1 . . . . . 2.8 1.8 3.8 1 1 1051 1 . . . . . 2.6 1.7 3.5 1 1 1052 1 . . . . . 2.3 1.6 3.0 1 1 1053 1 . . . . . 2.6 1.7 3.5 1 1 1054 1 . . . . . 2.1 1.6 2.6 1 1 1055 1 . . . . . 2.1 1.6 2.6 1 1 1056 1 . . . . . 2.8 1.8 3.8 1 1 1057 1 . . . . . 2.1 1.6 2.6 1 1 1058 1 . . . . . 2.4 1.7 3.1 1 1 1059 1 . . . . . 2.4 1.7 3.1 1 1 1060 1 . . . . . 2.4 1.7 3.1 1 1 1061 1 . . . . . 2.6 1.8 3.4 1 1 1062 1 . . . . . 3.5 2.0 5.0 1 1 1063 1 . . . . . 3.6 2.0 5.2 1 1 1064 1 . . . . . 2.8 1.8 3.8 1 1 1065 1 . . . . . 3.3 1.9 4.7 1 1 1066 1 . . . . . 2.8 1.8 3.8 1 1 1067 1 . . . . . 3.3 1.9 4.7 1 1 1068 1 . . . . . 2.6 1.8 3.4 1 1 1069 1 . . . . . 2.8 1.8 3.8 1 1 1070 1 . . . . . 2.8 1.9 3.7 1 1 1071 1 . . . . . 2.4 1.7 3.1 1 1 1072 1 . . . . . 2.3 0.0 6.0 1 1 1073 1 . . . . . 2.2 1.6 2.8 1 1 1074 1 . . . . . 2.5 1.8 3.3 1 1 1075 1 . . . . . 2.5 1.8 3.3 1 1 1076 1 . . . . . 3.6 2.0 5.2 1 1 1077 1 . . . . . 3.6 2.0 5.2 1 1 1078 1 . . . . . 2.8 1.9 3.7 1 1 1079 1 . . . . . 2.3 1.6 3.0 1 1 1080 1 . . . . . 2.3 1.7 2.9 1 1 1081 1 . . . . . 2.2 1.6 2.8 1 1 1082 1 . . . . . 2.5 1.7 3.3 1 1 1083 1 . . . . . 2.6 1.7 3.5 1 1 1084 1 . . . . . 2.3 1.6 3.0 1 1 1085 1 . . . . . 2.5 1.7 3.3 1 1 1086 1 . . . . . 2.5 1.7 3.3 1 1 1087 1 . . . . . 2.4 1.7 3.1 1 1 1088 1 . . . . . 2.3 1.6 3.0 1 1 1089 1 . . . . . 2.1 1.6 2.6 1 1 1090 1 . . . . . 2.2 1.6 2.8 1 1 1091 1 . . . . . 2.1 1.6 2.6 1 1 1092 1 . . . . . 2.2 1.6 2.8 1 1 1093 1 . . . . . 2.3 1.6 3.0 1 1 1094 1 . . . . . 1.8 1.4 2.2 1 1 1095 1 . . . . . 2.0 1.5 2.5 1 1 1096 1 . . . . . 1.8 1.4 2.2 1 1 1097 1 . . . . . 2.0 1.5 2.5 1 1 1098 1 . . . . . 1.9 1.5 2.3 1 1 1099 1 . . . . . 1.9 1.5 2.3 1 1 1100 1 . . . . . 1.8 1.4 2.2 1 1 1101 1 . . . . . 2.1 1.6 2.6 1 1 1102 1 . . . . . 2.0 1.5 2.5 1 1 1103 1 . . . . . 2.8 1.8 3.5 1 1 1104 1 . . . . . 3.0 1.9 4.1 1 1 1105 1 . . . . . 2.1 1.6 2.6 1 1 1106 1 . . . . . 2.5 1.7 2.9 1 1 1107 1 . . . . . 1.8 1.4 2.2 1 1 1108 1 . . . . . 3.0 1.9 4.1 1 1 1109 1 . . . . . 2.5 1.7 3.3 1 1 1110 1 . . . . . 2.7 1.8 3.6 1 1 1111 1 . . . . . 2.7 1.8 3.6 1 1 1112 1 . . . . . 3.0 1.9 4.1 1 1 1113 1 . . . . . 2.5 1.7 3.3 1 1 1114 1 . . . . . 2.7 1.8 3.6 1 1 1115 1 . . . . . 2.2 1.6 2.8 1 1 1116 1 . . . . . 2.3 1.6 3.0 1 1 1117 1 . . . . . 2.5 1.7 3.3 1 1 1118 1 . . . . . 2.8 0.0 6.0 1 1 1119 1 . . . . . 3.0 0.0 6.0 1 1 1120 1 . . . . . 2.9 0.0 6.0 1 1 1121 1 . . . . . 3.0 1.9 4.1 1 1 1122 1 . . . . . 3.1 1.9 4.3 1 1 1123 1 . . . . . 3.3 0.0 6.0 1 1 1124 1 . . . . . 2.5 1.7 3.3 1 1 1125 1 . . . . . 2.6 1.8 3.4 1 1 1126 1 . . . . . 2.6 1.8 3.4 1 1 1127 1 . . . . . 2.6 1.7 3.5 1 1 1128 1 . . . . . 2.6 1.8 3.4 1 1 1129 1 . . . . . 2.4 0.0 6.0 1 1 1130 1 . . . . . 2.9 0.0 6.0 1 1 1131 1 . . . . . 2.3 1.6 3.0 1 1 1132 1 . . . . . 3.3 2.0 4.6 1 1 1133 1 . . . . . 2.5 0.0 6.0 1 1 1134 1 . . . . . 2.7 0.0 6.0 1 1 1135 1 . . . . . 2.3 0.0 6.0 1 1 1136 1 . . . . . 3.2 0.0 6.0 1 1 1137 1 . . . . . 2.4 1.7 3.1 1 1 1138 1 . . . . . 2.8 0.0 6.0 1 1 1139 1 . . . . . 3.0 1.9 4.1 1 1 1140 1 . . . . . 3.1 0.0 6.0 1 1 1141 1 . . . . . 2.8 1.8 3.8 1 1 1142 1 . . . . . 3.0 1.9 4.1 1 1 1143 1 . . . . . 2.5 1.7 3.3 1 1 1144 1 . . . . . 3.2 1.9 4.5 1 1 1145 1 . . . . . 3.3 1.9 4.7 1 1 1146 1 . . . . . 3.1 1.9 4.3 1 1 1147 1 . . . . . 2.3 1.7 2.9 1 1 1148 1 . . . . . 2.8 0.0 6.0 1 1 1149 1 . . . . . 2.4 0.0 6.0 1 1 1150 1 . . . . . 2.8 0.0 6.0 1 1 1151 1 . . . . . 2.6 0.0 6.0 1 1 1152 1 . . . . . 2.3 1.6 3.0 1 1 1153 1 . . . . . 2.9 0.0 6.0 1 1 1154 1 . . . . . 2.3 0.0 6.0 1 1 1155 1 . . . . . 2.4 0.0 6.0 1 1 1156 1 . . . . . 3.0 0.0 6.0 1 1 1157 1 . . . . . 2.6 1.8 3.4 1 1 1158 1 . . . . . 2.9 0.0 6.0 1 1 1159 1 . . . . . 2.7 1.8 3.6 1 1 1160 1 . . . . . 2.7 1.8 3.6 1 1 1161 1 . . . . . 2.4 1.7 3.1 1 1 1162 1 . . . . . 2.5 1.7 3.3 1 1 1163 1 . . . . . 2.9 0.0 6.0 1 1 1164 1 . . . . . 2.6 0.0 6.0 1 1 1165 1 . . . . . 3.2 0.0 6.0 1 1 1166 1 . . . . . 2.2 1.6 2.8 1 1 1167 1 . . . . . 3.2 0.0 6.0 1 1 1168 1 . . . . . 3.2 1.9 4.5 1 1 1169 1 . . . . . 3.1 0.0 6.0 1 1 1170 1 . . . . . 3.3 1.9 4.7 1 1 1171 1 . . . . . 2.8 0.0 6.0 1 1 1172 1 . . . . . 2.9 0.0 6.0 1 1 1173 1 . . . . . 3.0 1.9 4.1 1 1 1174 1 . . . . . 2.3 1.7 2.9 1 1 1175 1 . . . . . 2.3 1.7 2.9 1 1 1176 1 . . . . . 2.6 1.7 3.5 1 1 1177 1 . . . . . 2.9 1.9 3.9 1 1 1178 1 . . . . . 2.3 0.0 6.0 1 1 1179 1 . . . . . 3.1 1.9 4.3 1 1 1180 1 . . . . . 2.9 0.0 6.0 1 1 1181 1 . . . . . 3.3 0.0 6.0 1 1 1182 1 . . . . . 3.3 1.9 4.7 1 1 1183 1 . . . . . 2.6 0.0 6.0 1 1 1184 1 . . . . . 2.3 1.6 3.0 1 1 1185 1 . . . . . 2.4 0.0 6.0 1 1 1186 1 . . . . . 2.6 1.7 3.5 1 1 1187 1 . . . . . 2.9 0.0 6.0 1 1 1188 1 . . . . . 2.7 1.8 3.6 1 1 1189 1 . . . . . 2.9 0.0 6.0 1 1 1190 1 . . . . . 2.8 1.8 3.8 1 1 1191 1 . . . . . 3.3 1.9 4.7 1 1 1192 1 . . . . . 2.1 1.5 2.7 1 1 1193 1 . . . . . 3.2 1.9 4.5 1 1 1194 1 . . . . . 3.1 1.9 4.3 1 1 1195 1 . . . . . 3.2 1.9 4.5 1 1 1196 1 . . . . . 3.2 1.9 4.5 1 1 1197 1 . . . . . 2.2 1.6 2.8 1 1 1198 1 . . . . . 2.4 1.7 3.1 1 1 1199 1 . . . . . 3.2 1.9 4.5 1 1 1200 1 . . . . . 2.0 1.5 2.5 1 1 1201 1 . . . . . 2.7 0.0 6.0 1 1 1202 1 . . . . . 2.2 1.6 2.8 1 1 1203 1 . . . . . 3.0 0.0 6.0 1 1 1204 1 . . . . . 3.0 1.8 4.2 1 1 1205 1 . . . . . 3.0 1.9 4.1 1 1 1206 1 . . . . . 2.4 1.7 3.1 1 1 1207 1 . . . . . 3.1 1.9 4.3 1 1 1208 1 . . . . . 3.0 1.9 4.1 1 1 1209 1 . . . . . 2.5 1.7 3.3 1 1 1210 1 . . . . . 2.6 1.8 3.4 1 1 1211 1 . . . . . 2.7 0.0 6.0 1 1 1212 1 . . . . . 2.9 0.0 6.0 1 1 1213 1 . . . . . 3.4 0.0 6.0 1 1 1214 1 . . . . . 2.7 1.8 3.6 1 1 1215 1 . . . . . 2.1 1.6 2.6 1 1 1216 1 . . . . . 2.4 0.0 6.0 1 1 1217 1 . . . . . 2.4 1.7 3.1 1 1 1218 1 . . . . . 2.0 0.0 6.0 1 1 1219 1 . . . . . 3.1 1.9 4.3 1 1 1220 1 . . . . . 3.2 1.9 4.5 1 1 1221 1 . . . . . 2.5 1.7 3.3 1 1 1222 1 . . . . . 2.5 1.7 3.3 1 1 1223 1 . . . . . 2.4 1.7 3.1 1 1 1224 1 . . . . . 2.9 1.8 4.0 1 1 1225 1 . . . . . 3.0 1.9 4.1 1 1 1226 1 . . . . . 2.9 1.8 4.0 1 1 1227 1 . . . . . 2.7 1.8 3.6 1 1 1228 1 . . . . . 3.3 2.0 4.6 1 1 1229 1 . . . . . 3.0 1.9 4.1 1 1 1230 1 . . . . . 2.6 1.7 3.5 1 1 1231 1 . . . . . 2.9 1.9 3.9 1 1 1232 1 . . . . . 2.3 1.7 2.9 1 1 1233 1 . . . . . 2.2 1.6 2.8 1 1 1234 1 . . . . . 3.3 0.0 6.0 1 1 1235 1 . . . . . 3.1 1.9 4.3 1 1 1236 1 . . . . . 3.4 1.9 4.9 1 1 1237 1 . . . . . 2.5 1.7 3.3 1 1 1238 1 . . . . . 3.0 1.9 4.1 1 1 1239 1 . . . . . 3.0 0.0 6.0 1 1 1240 1 . . . . . 2.3 1.7 2.9 1 1 1241 1 . . . . . 2.6 1.8 3.4 1 1 1242 1 . . . . . 2.9 0.0 6.0 1 1 1243 1 . . . . . 3.0 0.0 6.0 1 1 1244 1 . . . . . 2.6 0.0 6.0 1 1 1245 1 . . . . . 3.1 1.9 4.3 1 1 1246 1 . . . . . 2.8 1.8 3.8 1 1 1247 1 . . . . . 3.3 1.9 4.7 1 1 1248 1 . . . . . 2.7 1.8 3.6 1 1 1249 1 . . . . . 2.4 1.7 3.1 1 1 1250 1 . . . . . 2.5 1.7 3.3 1 1 1251 1 . . . . . 3.1 1.9 4.3 1 1 1252 1 . . . . . 2.3 1.7 2.9 1 1 1253 1 . . . . . 2.9 1.8 4.0 1 1 1254 1 . . . . . 3.2 0.0 6.0 1 1 1255 1 . . . . . 2.1 1.5 2.7 1 1 1256 1 . . . . . 2.9 1.8 4.0 1 1 1257 1 . . . . . 2.1 1.5 2.7 1 1 1258 1 . . . . . 2.8 1.8 3.8 1 1 1259 1 . . . . . 2.6 1.7 3.5 1 1 1260 1 . . . . . 2.8 1.9 3.7 1 1 1261 1 . . . . . 3.3 1.9 4.7 1 1 1262 1 . . . . . 3.0 1.9 4.1 1 1 1263 1 . . . . . 2.8 1.8 3.8 1 1 1264 1 . . . . . 2.4 1.7 3.1 1 1 1265 1 . . . . . 2.4 0.0 6.0 1 1 1266 1 . . . . . 3.2 1.9 4.5 1 1 1267 1 . . . . . 2.6 1.8 3.4 1 1 1268 1 . . . . . 2.3 1.6 3.0 1 1 1269 1 . . . . . 2.5 1.7 3.3 1 1 1270 1 . . . . . 2.8 1.8 3.8 1 1 1271 1 . . . . . 2.9 1.8 4.0 1 1 1272 1 . . . . . 3.2 0.0 6.0 1 1 1273 1 . . . . . 3.0 0.0 6.0 1 1 1274 1 . . . . . 2.9 0.0 6.0 1 1 1275 1 . . . . . 2.7 0.0 6.0 1 1 1276 1 . . . . . 2.9 1.8 4.0 1 1 1277 1 . . . . . 3.2 0.0 6.0 1 1 1278 1 . . . . . 2.5 1.7 3.3 1 1 1279 1 . . . . . 2.3 1.6 3.0 1 1 1280 1 . . . . . 2.7 0.0 6.0 1 1 1281 1 . . . . . 3.0 0.0 6.0 1 1 1282 1 . . . . . 3.1 1.9 4.3 1 1 1283 1 . . . . . 3.2 1.9 4.5 1 1 1284 1 . . . . . 2.7 0.0 6.0 1 1 1285 1 . . . . . 2.9 0.0 6.0 1 1 1286 1 . . . . . 3.2 0.0 6.0 1 1 1287 1 . . . . . 3.4 0.0 6.0 1 1 1288 1 . . . . . 3.0 0.0 6.0 1 1 1289 1 . . . . . 3.1 1.9 4.3 1 1 1290 1 . . . . . 2.9 1.8 4.0 1 1 1291 1 . . . . . 2.9 1.8 4.0 1 1 1292 1 . . . . . 2.7 1.8 3.6 1 1 1293 1 . . . . . 2.6 1.7 3.5 1 1 1294 1 . . . . . 2.7 1.8 3.6 1 1 1295 1 . . . . . 2.8 0.0 6.0 1 1 1296 1 . . . . . 2.5 1.7 3.3 1 1 1297 1 . . . . . 3.1 1.9 4.3 1 1 1298 1 . . . . . 2.9 1.9 3.9 1 1 1299 1 . . . . . 3.0 0.0 6.0 1 1 1300 1 . . . . . 3.2 1.9 4.5 1 1 1301 1 . . . . . 3.4 2.0 4.8 1 1 1302 1 . . . . . 3.3 1.9 4.7 1 1 1303 1 . . . . . 2.9 1.9 3.9 1 1 1304 1 . . . . . 3.0 1.9 4.1 1 1 1305 1 . . . . . 2.8 0.0 6.0 1 1 1306 1 . . . . . 2.9 0.0 6.0 1 1 1307 1 . . . . . 2.5 0.0 6.0 1 1 1308 1 . . . . . 2.7 1.8 3.6 1 1 1309 1 . . . . . 3.1 0.0 6.0 1 1 1310 1 . . . . . 3.1 0.0 6.0 1 1 1311 1 . . . . . 3.1 1.9 4.3 1 1 1312 1 . . . . . 3.2 1.9 4.5 1 1 1313 1 . . . . . 2.7 0.0 6.0 1 1 1314 1 . . . . . 3.1 0.0 6.0 1 1 1315 1 . . . . . 3.1 1.9 4.3 1 1 1316 1 . . . . . 3.1 0.0 6.0 1 1 1317 1 . . . . . 3.0 0.0 6.0 1 1 1318 1 . . . . . 3.2 0.0 6.0 1 1 1319 1 . . . . . 3.1 0.0 6.0 1 1 1320 1 . . . . . 3.3 1.9 4.7 1 1 1321 1 . . . . . 3.3 2.0 4.6 1 1 1322 1 . . . . . 3.3 0.0 6.0 1 1 1323 1 . . . . . 3.5 2.0 5.0 1 1 1324 1 . . . . . 2.9 1.9 3.9 1 1 1325 1 . . . . . 3.1 1.9 4.3 1 1 1326 1 . . . . . 2.7 0.0 6.0 1 1 1327 1 . . . . . 2.7 0.0 6.0 1 1 1328 1 . . . . . 3.0 1.9 4.1 1 1 1329 1 . . . . . 3.0 1.9 4.1 1 1 1330 1 . . . . . 2.8 1.8 3.8 1 1 1331 1 . . . . . 2.5 0.0 6.0 1 1 1332 1 . . . . . 2.6 1.8 3.4 1 1 1333 1 . . . . . 3.4 2.0 4.8 1 1 1334 1 . . . . . 3.1 1.9 4.3 1 1 1335 1 . . . . . 3.0 1.8 4.2 1 1 1336 1 . . . . . 3.1 0.0 6.0 1 1 1337 1 . . . . . 3.1 1.9 4.3 1 1 1338 1 . . . . . 3.0 1.8 4.2 1 1 1339 1 . . . . . 3.0 0.0 6.0 1 1 1340 1 . . . . . 2.5 0.0 6.0 1 1 1341 1 . . . . . 2.5 1.7 3.3 1 1 1342 1 . . . . . 2.4 0.0 6.0 1 1 1343 1 . . . . . 2.4 1.7 3.1 1 1 1344 1 . . . . . 3.0 1.9 4.1 1 1 1345 1 . . . . . 3.0 0.0 6.0 1 1 1346 1 . . . . . 3.1 0.0 6.0 1 1 1347 1 . . . . . 2.4 0.0 6.0 1 1 1348 1 . . . . . 3.0 0.0 6.0 1 1 1349 1 . . . . . 3.1 0.0 6.0 1 1 1350 1 . . . . . 2.8 0.0 6.0 1 1 1351 1 . . . . . 3.0 1.9 4.1 1 1 1352 1 . . . . . 2.3 0.0 6.0 1 1 1353 1 . . . . . 3.1 0.0 6.0 1 1 1354 1 . . . . . 3.1 0.0 6.0 1 1 1355 1 . . . . . 3.5 1.9 5.1 1 1 1356 1 . . . . . 2.6 0.0 6.0 1 1 1357 1 . . . . . 3.0 0.0 6.0 1 1 1358 1 . . . . . 3.0 1.8 4.2 1 1 1359 1 . . . . . 2.9 0.0 6.0 1 1 1360 1 . . . . . 2.6 1.8 3.4 1 1 1361 1 . . . . . 3.5 1.9 5.1 1 1 1362 1 . . . . . 2.5 1.7 3.3 1 1 1363 1 . . . . . 3.0 1.9 4.1 1 1 1364 1 . . . . . 3.1 1.9 4.3 1 1 1365 1 . . . . . 2.3 0.0 6.0 1 1 1366 1 . . . . . 2.1 1.5 2.7 1 1 1367 1 . . . . . 2.1 0.0 6.0 1 1 1368 1 . . . . . 2.5 1.7 3.3 1 1 1369 1 . . . . . 3.0 0.0 6.0 1 1 1370 1 . . . . . 2.4 0.0 6.0 1 1 1371 1 . . . . . 3.0 0.0 6.0 1 1 1372 1 . . . . . 2.3 1.6 3.0 1 1 1373 1 . . . . . 3.2 1.9 4.5 1 1 1374 1 . . . . . 3.2 0.0 6.0 1 1 1375 1 . . . . . 2.6 0.0 6.0 1 1 1376 1 . . . . . 2.8 0.0 6.0 1 1 1377 1 . . . . . 3.2 0.0 6.0 1 1 1378 1 . . . . . 3.5 2.0 5.0 1 1 1379 1 . . . . . 2.3 0.0 6.0 1 1 1380 1 . . . . . 2.4 0.0 6.0 1 1 1381 1 . . . . . 2.9 0.0 6.0 1 1 1382 1 . . . . . 2.9 1.9 3.9 1 1 1383 1 . . . . . 2.3 1.6 3.0 1 1 1384 1 . . . . . 2.9 1.8 4.0 1 1 1385 1 . . . . . 2.8 1.8 3.8 1 1 1386 1 . . . . . 2.6 1.7 3.5 1 1 1387 1 . . . . . 2.8 1.8 3.8 1 1 1388 1 . . . . . 3.0 1.8 4.2 1 1 1389 1 . . . . . 2.9 1.9 3.9 1 1 1390 1 . . . . . 3.1 0.0 6.0 1 1 1391 1 . . . . . 2.9 0.0 6.0 1 1 1392 1 . . . . . 3.1 1.9 4.3 1 1 1393 1 . . . . . 2.9 0.0 6.0 1 1 1394 1 . . . . . 2.4 1.7 3.1 1 1 1395 1 . . . . . 2.6 1.8 3.4 1 1 1396 1 . . . . . 3.0 0.0 6.0 1 1 1397 1 . . . . . 3.1 0.0 6.0 1 1 1398 1 . . . . . 3.1 1.9 4.3 1 1 1399 1 . . . . . 2.8 1.8 3.6 1 1 1400 1 . . . . . 3.1 1.9 4.2 1 1 1401 1 . . . . . 2.7 0.0 6.0 1 1 1402 1 . . . . . 2.8 0.0 6.0 1 1 1403 1 . . . . . 3.4 1.9 4.9 1 1 1404 1 . . . . . 3.1 1.9 4.3 1 1 1405 1 . . . . . 3.4 2.0 4.8 1 1 1406 1 . . . . . 2.5 1.7 3.3 1 1 1407 1 . . . . . 2.7 1.8 3.6 1 1 1408 1 . . . . . 2.8 0.0 6.0 1 1 1409 1 . . . . . 2.9 0.0 6.0 1 1 1410 1 . . . . . 3.0 0.0 6.0 1 1 1411 1 . . . . . 3.1 0.0 6.0 1 1 1412 1 . . . . . 3.4 1.9 4.9 1 1 1413 1 . . . . . 2.4 1.7 3.1 1 1 1414 1 . . . . . 2.8 0.0 6.0 1 1 1415 1 . . . . . 2.7 0.0 6.0 1 1 1416 1 . . . . . 2.4 1.7 3.1 1 1 1417 1 . . . . . 3.0 0.0 6.0 1 1 1418 1 . . . . . 2.8 0.0 6.0 1 1 1419 1 . . . . . 3.5 2.0 5.0 1 1 1420 1 . . . . . 2.2 1.6 2.8 1 1 1421 1 . . . . . 2.7 1.8 3.6 1 1 1422 1 . . . . . 2.2 1.6 2.8 1 1 1423 1 . . . . . 3.2 1.9 4.5 1 1 1424 1 . . . . . 3.0 1.9 4.1 1 1 1425 1 . . . . . 2.8 0.0 6.0 1 1 1426 1 . . . . . 2.3 1.6 3.0 1 1 1427 1 . . . . . 2.5 1.7 3.3 1 1 1428 1 . . . . . 2.2 1.6 2.8 1 1 1429 1 . . . . . 2.6 1.8 3.4 1 1 1430 1 . . . . . 3.2 1.9 4.5 1 1 1431 1 . . . . . 2.7 0.0 6.0 1 1 1432 1 . . . . . 3.0 1.8 4.2 1 1 1433 1 . . . . . 2.9 1.9 3.9 1 1 1434 1 . . . . . 2.8 1.8 3.8 1 1 1435 1 . . . . . 2.9 1.9 3.9 1 1 1436 1 . . . . . 2.5 1.7 3.3 1 1 1437 1 . . . . . 3.4 2.0 4.8 1 1 1438 1 . . . . . 2.6 1.8 3.4 1 1 1439 1 . . . . . 2.4 1.7 3.1 1 1 1440 1 . . . . . 3.1 1.9 4.3 1 1 1441 1 . . . . . 3.1 1.9 4.3 1 1 1442 1 . . . . . 2.7 1.8 3.6 1 1 1443 1 . . . . . 3.0 1.9 4.1 1 1 1444 1 . . . . . 2.8 0.0 6.0 1 1 1445 1 . . . . . 2.4 1.7 3.1 1 1 1446 1 . . . . . 2.6 1.7 3.5 1 1 1447 1 . . . . . 2.9 1.8 4.0 1 1 1448 1 . . . . . 2.7 1.8 3.6 1 1 1449 1 . . . . . 2.7 0.0 6.0 1 1 1450 1 . . . . . 3.3 1.9 4.7 1 1 1451 1 . . . . . 3.4 1.9 4.9 1 1 1452 1 . . . . . 2.6 0.0 6.0 1 1 1453 1 . . . . . 3.0 0.0 6.0 1 1 1454 1 . . . . . 3.2 1.9 4.5 1 1 1455 1 . . . . . 2.5 1.7 3.3 1 1 1456 1 . . . . . 2.8 1.9 3.7 1 1 1457 1 . . . . . 2.9 1.9 3.9 1 1 1458 1 . . . . . 2.3 0.0 6.0 1 1 1459 1 . . . . . 2.6 1.8 3.4 1 1 1460 1 . . . . . 2.7 1.8 3.6 1 1 1461 1 . . . . . 3.1 1.9 4.3 1 1 1462 1 . . . . . 3.1 1.9 4.3 1 1 1463 1 . . . . . 3.2 1.9 4.5 1 1 1464 1 . . . . . 3.0 0.0 6.0 1 1 1465 1 . . . . . 3.0 1.9 4.1 1 1 1466 1 . . . . . 2.8 1.8 3.8 1 1 1467 1 . . . . . 2.9 1.9 3.9 1 1 1468 1 . . . . . 2.4 1.7 3.1 1 1 1469 1 . . . . . 2.8 1.8 3.8 1 1 1470 1 . . . . . 3.3 1.9 4.7 1 1 1471 1 . . . . . 2.8 1.8 3.8 1 1 1472 1 . . . . . 3.2 1.9 4.5 1 1 1473 1 . . . . . 3.2 1.9 4.5 1 1 1474 1 . . . . . 2.6 0.0 6.0 1 1 1475 1 . . . . . 2.4 1.7 3.1 1 1 1476 1 . . . . . 2.8 1.8 3.8 1 1 1477 1 . . . . . 2.8 1.8 3.8 1 1 1478 1 . . . . . 2.4 1.7 3.1 1 1 1479 1 . . . . . 2.7 1.8 3.6 1 1 1480 1 . . . . . 3.6 2.0 5.2 1 1 1481 1 . . . . . 2.7 1.8 3.6 1 1 1482 1 . . . . . 3.2 2.0 4.4 1 1 1483 1 . . . . . 2.4 1.7 3.1 1 1 1484 1 . . . . . 2.9 1.9 3.9 1 1 1485 1 . . . . . 3.4 0.0 6.0 1 1 1486 1 . . . . . 3.0 1.9 4.1 1 1 1487 1 . . . . . 2.4 1.7 3.1 1 1 1488 1 . . . . . 2.6 0.0 6.0 1 1 1489 1 . . . . . 3.1 0.0 6.0 1 1 1490 1 . . . . . 2.6 1.8 3.4 1 1 1491 1 . . . . . 3.4 0.0 6.0 1 1 1492 1 . . . . . 3.2 0.0 6.0 1 1 1493 1 . . . . . 3.2 0.0 6.0 1 1 1494 1 . . . . . 3.5 2.0 4.5 1 1 1495 1 . . . . . 2.8 0.0 6.0 1 1 1496 1 . . . . . 3.7 2.0 5.0 1 1 1497 1 . . . . . 3.5 0.0 6.0 1 1 1498 1 . . . . . 2.1 0.0 6.0 1 1 1499 1 . . . . . 2.8 1.8 3.8 1 1 1500 1 . . . . . 2.1 0.0 6.0 1 1 1501 1 . . . . . 2.4 0.0 6.0 1 1 1502 1 . . . . . 2.9 1.9 3.9 1 1 1503 1 . . . . . 2.9 1.9 3.9 1 1 1504 1 . . . . . 2.7 1.8 3.6 1 1 1505 1 . . . . . 2.4 1.7 3.1 1 1 1506 1 . . . . . 2.2 1.6 2.8 1 1 1507 1 . . . . . 3.1 0.0 6.0 1 1 1508 1 . . . . . 3.3 0.0 6.0 1 1 1509 1 . . . . . 2.5 0.0 6.0 1 1 1510 1 . . . . . 2.7 0.0 6.0 1 1 1511 1 . . . . . 2.7 0.0 6.0 1 1 1512 1 . . . . . 3.4 0.0 6.0 1 1 1513 1 . . . . . 3.4 2.0 4.8 1 1 1514 1 . . . . . 3.2 1.9 4.5 1 1 1515 1 . . . . . 3.0 0.0 6.0 1 1 1516 1 . . . . . 2.7 1.8 3.6 1 1 1517 1 . . . . . 2.7 1.8 3.6 1 1 1518 1 . . . . . 3.0 1.8 4.2 1 1 1519 1 . . . . . 2.7 0.0 6.0 1 1 1520 1 . . . . . 3.4 0.0 6.0 1 1 1521 1 . . . . . 3.1 1.9 4.3 1 1 1522 1 . . . . . 3.0 0.0 6.0 1 1 1523 1 . . . . . 2.9 0.0 6.0 1 1 1524 1 . . . . . 2.5 1.7 3.3 1 1 1525 1 . . . . . 3.0 0.0 6.0 1 1 1526 1 . . . . . 2.7 1.8 3.6 1 1 1527 1 . . . . . 2.4 1.7 3.1 1 1 1528 1 . . . . . 2.4 0.0 6.0 1 1 1529 1 . . . . . 3.1 0.0 6.0 1 1 1530 1 . . . . . 2.7 1.8 3.6 1 1 1531 1 . . . . . 2.6 1.7 3.5 1 1 1532 1 . . . . . 2.9 0.0 6.0 1 1 1533 1 . . . . . 3.2 1.9 4.5 1 1 1534 1 . . . . . 2.3 1.6 3.0 1 1 1535 1 . . . . . 3.0 0.0 6.0 1 1 1536 1 . . . . . 3.2 0.0 6.0 1 1 1537 1 . . . . . 3.0 0.0 6.0 1 1 1538 1 . . . . . 2.5 1.7 3.3 1 1 1539 1 . . . . . 2.4 0.0 6.0 1 1 1540 1 . . . . . 2.5 1.7 3.3 1 1 1541 1 . . . . . 2.4 1.7 3.1 1 1 1542 1 . . . . . 2.6 1.7 3.5 1 1 1543 1 . . . . . 2.8 1.8 3.8 1 1 1544 1 . . . . . 2.8 1.8 3.8 1 1 1545 1 . . . . . 3.0 1.9 4.1 1 1 1546 1 . . . . . 2.8 1.8 3.8 1 1 1547 1 . . . . . 3.3 1.9 4.7 1 1 1548 1 . . . . . 2.4 1.7 3.1 1 1 1549 1 . . . . . 2.5 0.0 6.0 1 1 1550 1 . . . . . 3.0 1.9 4.1 1 1 1551 1 . . . . . 2.7 0.0 6.0 1 1 1552 1 . . . . . 2.3 0.0 6.0 1 1 1553 1 . . . . . 2.3 0.0 6.0 1 1 1554 1 . . . . . 2.8 0.0 6.0 1 1 1555 1 . . . . . 3.3 0.0 6.0 1 1 1556 1 . . . . . 2.9 1.9 3.9 1 1 1557 1 . . . . . 2.7 1.8 3.6 1 1 1558 1 . . . . . 3.2 2.0 4.4 1 1 1559 1 . . . . . 3.0 1.9 4.1 1 1 1560 1 . . . . . 3.1 1.9 4.3 1 1 1561 1 . . . . . 3.2 1.9 4.5 1 1 1562 1 . . . . . 2.6 1.8 3.4 1 1 1563 1 . . . . . 2.6 0.0 6.0 1 1 1564 1 . . . . . 2.5 1.7 3.3 1 1 1565 1 . . . . . 2.4 1.7 3.1 1 1 1566 1 . . . . . 2.7 1.8 3.6 1 1 1567 1 . . . . . 2.4 1.7 3.1 1 1 1568 1 . . . . . 2.5 1.7 3.3 1 1 1569 1 . . . . . 2.1 0.0 6.0 1 1 1570 1 . . . . . 2.3 0.0 6.0 1 1 1571 1 . . . . . 2.5 1.7 3.3 1 1 1572 1 . . . . . 1.9 1.5 2.3 1 1 1573 1 . . . . . 2.1 1.5 2.7 1 1 1574 1 . . . . . 3.3 2.0 4.6 1 1 1575 1 . . . . . 3.5 1.9 5.1 1 1 1576 1 . . . . . 3.5 1.9 5.1 1 1 1577 1 . . . . . 3.4 2.0 4.8 1 1 1578 1 . . . . . 2.8 0.0 6.0 1 1 1579 1 . . . . . 2.5 0.0 6.0 1 1 1580 1 . . . . . 3.1 1.9 4.3 1 1 1581 1 . . . . . 3.1 1.9 4.3 1 1 1582 1 . . . . . 2.9 0.0 6.0 1 1 1583 1 . . . . . 2.9 0.0 6.0 1 1 1584 1 . . . . . 2.4 1.7 3.1 1 1 1585 1 . . . . . 2.4 1.7 3.1 1 1 1586 1 . . . . . 2.4 1.7 3.1 1 1 1587 1 . . . . . 2.5 1.7 3.3 1 1 1588 1 . . . . . 3.1 1.9 4.3 1 1 1589 1 . . . . . 3.3 2.0 4.6 1 1 1590 1 . . . . . 3.2 0.0 6.0 1 1 1591 1 . . . . . 2.9 0.0 6.0 1 1 1592 1 . . . . . 3.0 1.9 4.1 1 1 1593 1 . . . . . 3.2 1.9 4.5 1 1 1594 1 . . . . . 2.9 0.0 6.0 1 1 1595 1 . . . . . 3.2 1.9 4.5 1 1 1596 1 . . . . . 3.2 0.0 6.0 1 1 1597 1 . . . . . 3.2 1.9 4.5 1 1 1598 1 . . . . . 3.2 1.9 4.5 1 1 1599 1 . . . . . 3.4 2.0 4.8 1 1 1600 1 . . . . . 3.2 0.0 6.0 1 1 1601 1 . . . . . 3.1 1.9 4.3 1 1 1602 1 . . . . . 3.3 0.0 6.0 1 1 1603 1 . . . . . 3.2 0.0 6.0 1 1 1604 1 . . . . . 2.9 0.0 6.0 1 1 1605 1 . . . . . 3.3 1.9 4.7 1 1 1606 1 . . . . . 3.3 1.9 4.7 1 1 1607 1 . . . . . 3.2 1.9 4.5 1 1 1608 1 . . . . . 2.9 1.8 4.0 1 1 1609 1 . . . . . 2.2 1.6 2.8 1 1 1610 1 . . . . . 3.2 2.0 4.4 1 1 1611 1 . . . . . 3.3 1.9 4.7 1 1 1612 1 . . . . . 3.0 1.9 4.1 1 1 1613 1 . . . . . 3.0 1.9 4.1 1 1 1614 1 . . . . . 2.7 0.0 6.0 1 1 1615 1 . . . . . 2.9 0.0 6.0 1 1 1616 1 . . . . . 2.8 0.0 6.0 1 1 1617 1 . . . . . 2.5 0.0 6.0 1 1 1618 1 . . . . . 3.6 1.9 5.3 1 1 1619 1 . . . . . 2.4 1.7 3.1 1 1 1620 1 . . . . . 3.2 0.0 6.0 1 1 1621 1 . . . . . 3.0 0.0 6.0 1 1 1622 1 . . . . . 2.8 0.0 6.0 1 1 1623 1 . . . . . 3.1 0.0 6.0 1 1 1624 1 . . . . . 3.2 1.9 4.5 1 1 1625 1 . . . . . 3.0 1.9 4.1 1 1 1626 1 . . . . . 3.1 1.9 4.3 1 1 1627 1 . . . . . 2.9 0.0 6.0 1 1 1628 1 . . . . . 2.6 0.0 6.0 1 1 1629 1 . . . . . 3.4 0.0 6.0 1 1 1630 1 . . . . . 3.4 0.0 6.0 1 1 1631 1 . . . . . 2.8 1.8 3.8 1 1 1632 1 . . . . . 3.2 1.9 4.5 1 1 1633 1 . . . . . 2.6 1.9 3.4 1 1 1634 1 . . . . . 2.8 0.0 6.0 1 1 1635 1 . . . . . 2.8 0.0 6.0 1 1 1636 1 . . . . . 3.1 0.0 6.0 1 1 1637 1 . . . . . 3.0 1.9 4.1 1 1 1638 1 . . . . . 2.1 1.5 2.7 1 1 1639 1 . . . . . 3.5 2.0 5.0 1 1 1640 1 . . . . . 3.1 0.0 6.0 1 1 1641 1 . . . . . 3.3 0.0 6.0 1 1 1642 1 . . . . . 3.4 0.0 6.0 1 1 1643 1 . . . . . 3.4 0.0 6.0 1 1 1644 1 . . . . . 3.4 1.9 4.9 1 1 1645 1 . . . . . 3.5 2.0 5.0 1 1 1646 1 . . . . . 3.5 2.0 5.0 1 1 1647 1 . . . . . 3.4 2.0 4.8 1 1 1648 1 . . . . . 3.2 1.9 4.5 1 1 1649 1 . . . . . 3.2 0.0 6.0 1 1 1650 1 . . . . . 3.4 2.0 4.8 1 1 1651 1 . . . . . 3.8 2.0 5.6 1 1 1652 1 . . . . . 3.5 2.0 5.0 1 1 1653 1 . . . . . 2.4 1.7 3.1 1 1 1654 1 . . . . . 3.3 0.0 6.0 1 1 1655 1 . . . . . 3.6 2.0 5.2 1 1 1656 1 . . . . . 2.9 1.8 4.0 1 1 1657 1 . . . . . 2.6 1.8 3.4 1 1 1658 1 . . . . . 2.9 1.9 3.9 1 1 1659 1 . . . . . 2.9 1.9 3.9 1 1 1660 1 . . . . . 3.3 0.0 6.0 1 1 1661 1 . . . . . 3.5 0.0 6.0 1 1 1662 1 . . . . . 3.1 1.9 4.3 1 1 1663 1 . . . . . 3.2 2.0 4.4 1 1 1664 1 . . . . . 3.4 1.9 4.9 1 1 1665 1 . . . . . 3.6 2.0 5.2 1 1 1666 1 . . . . . 3.7 2.0 5.4 1 1 1667 1 . . . . . 3.4 1.9 4.9 1 1 1668 1 . . . . . 3.7 2.0 5.4 1 1 1669 1 . . . . . 3.3 0.0 6.0 1 1 1670 1 . . . . . 3.5 0.0 6.0 1 1 1671 1 . . . . . 3.1 0.0 6.0 1 1 1672 1 . . . . . 2.5 1.7 3.3 1 1 1673 1 . . . . . 3.3 2.0 4.6 1 1 1674 1 . . . . . 3.3 0.0 6.0 1 1 1675 1 . . . . . 3.4 1.9 4.9 1 1 1676 1 . . . . . 3.0 0.0 6.0 1 1 1677 1 . . . . . 3.3 0.0 6.0 1 1 1678 1 . . . . . 3.4 2.0 4.8 1 1 1679 1 . . . . . 3.7 0.0 6.0 1 1 1680 1 . . . . . 3.0 0.0 6.0 1 1 1681 1 . . . . . 3.3 1.9 4.7 1 1 1682 1 . . . . . 3.2 0.0 6.0 1 1 1683 1 . . . . . 3.2 0.0 6.0 1 1 1684 1 . . . . . 3.3 2.0 4.6 1 1 1685 1 . . . . . 3.4 2.0 4.8 1 1 1686 1 . . . . . 3.3 2.0 4.6 1 1 1687 1 . . . . . 3.4 2.0 4.8 1 1 1688 1 . . . . . 3.6 2.0 5.2 1 1 1689 1 . . . . . 3.4 2.0 4.8 1 1 1690 1 . . . . . 3.2 1.9 4.5 1 1 1691 1 . . . . . 3.4 2.0 4.8 1 1 1692 1 . . . . . 2.5 0.0 6.0 1 1 1693 1 . . . . . 3.0 0.0 6.0 1 1 1694 1 . . . . . 3.1 0.0 6.0 1 1 1695 1 . . . . . 2.8 1.8 3.8 1 1 1696 1 . . . . . 2.9 1.8 4.0 1 1 1697 1 . . . . . 2.9 1.8 4.0 1 1 1698 1 . . . . . 2.4 0.0 6.0 1 1 1699 1 . . . . . 2.4 1.7 3.1 1 1 1700 1 . . . . . 2.1 1.5 2.7 1 1 1701 1 . . . . . 2.8 0.0 6.0 1 1 1702 1 . . . . . 2.3 1.7 2.9 1 1 1703 1 . . . . . 2.7 1.8 3.6 1 1 1704 1 . . . . . 2.9 0.0 6.0 1 1 1705 1 . . . . . 2.7 1.8 3.6 1 1 1706 1 . . . . . 2.4 1.7 3.1 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_4_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 8 THR O . 18 . O 1 2 1 1 2 1 1 12 LEU H . 22 . HN 1 2 2 1 1 1 1 8 THR O . 18 . O 1 2 2 1 2 1 1 12 LEU N . 22 . N 1 2 3 1 1 1 1 9 TYR O . 19 . O 1 2 3 1 2 1 1 13 ARG H . 23 . HN 1 2 4 1 1 1 1 9 TYR O . 19 . O 1 2 4 1 2 1 1 13 ARG N . 23 . N 1 2 5 1 1 1 1 10 GLU O . 20 . O 1 2 5 1 2 1 1 14 GLU H . 24 . HN 1 2 6 1 1 1 1 10 GLU O . 20 . O 1 2 6 1 2 1 1 14 GLU N . 24 . N 1 2 7 1 1 1 1 11 ARG O . 21 . O 1 2 7 1 2 1 1 15 LEU H . 25 . HN 1 2 8 1 1 1 1 11 ARG O . 21 . O 1 2 8 1 2 1 1 15 LEU N . 25 . N 1 2 9 1 1 1 1 12 LEU O . 22 . O 1 2 9 1 2 1 1 16 SER H . 26 . HN 1 2 10 1 1 1 1 12 LEU O . 22 . O 1 2 10 1 2 1 1 16 SER N . 26 . N 1 2 11 1 1 1 1 13 ARG O . 23 . O 1 2 11 1 2 1 1 17 LEU H . 27 . HN 1 2 12 1 1 1 1 13 ARG O . 23 . O 1 2 12 1 2 1 1 17 LEU N . 27 . N 1 2 13 1 1 1 1 14 GLU O . 24 . O 1 2 13 1 2 1 1 18 ASN H . 28 . HN 1 2 14 1 1 1 1 14 GLU O . 24 . O 1 2 14 1 2 1 1 18 ASN N . 28 . N 1 2 15 1 1 1 1 15 LEU O . 25 . O 1 2 15 1 2 1 1 19 LEU H . 29 . HN 1 2 16 1 1 1 1 15 LEU O . 25 . O 1 2 16 1 2 1 1 19 LEU N . 29 . N 1 2 17 1 1 1 1 32 PRO O . 42 . O 1 2 17 1 2 1 1 36 LEU H . 46 . HN 1 2 18 1 1 1 1 32 PRO O . 42 . O 1 2 18 1 2 1 1 36 LEU N . 46 . N 1 2 19 1 1 1 1 33 ASP O . 43 . O 1 2 19 1 2 1 1 37 LYS H . 47 . HN 1 2 20 1 1 1 1 33 ASP O . 43 . O 1 2 20 1 2 1 1 37 LYS N . 47 . N 1 2 21 1 1 1 1 34 SER O . 44 . O 1 2 21 1 2 1 1 38 LYS H . 48 . HN 1 2 22 1 1 1 1 34 SER O . 44 . O 1 2 22 1 2 1 1 38 LYS N . 48 . N 1 2 23 1 1 1 1 35 ILE O . 45 . O 1 2 23 1 2 1 1 39 MET H . 49 . HN 1 2 24 1 1 1 1 35 ILE O . 45 . O 1 2 24 1 2 1 1 39 MET N . 49 . N 1 2 25 1 1 1 1 36 LEU O . 46 . O 1 2 25 1 2 1 1 40 ALA H . 50 . HN 1 2 26 1 1 1 1 36 LEU O . 46 . O 1 2 26 1 2 1 1 40 ALA N . 50 . N 1 2 27 1 1 1 1 37 LYS O . 47 . O 1 2 27 1 2 1 1 41 ALA H . 51 . HN 1 2 28 1 1 1 1 37 LYS O . 47 . O 1 2 28 1 2 1 1 41 ALA N . 51 . N 1 2 29 1 1 1 1 38 LYS O . 48 . O 1 2 29 1 2 1 1 42 ILE H . 52 . HN 1 2 30 1 1 1 1 38 LYS O . 48 . O 1 2 30 1 2 1 1 42 ILE N . 52 . N 1 2 31 1 1 1 1 39 MET O . 49 . O 1 2 31 1 2 1 1 43 LEU H . 53 . HN 1 2 32 1 1 1 1 39 MET O . 49 . O 1 2 32 1 2 1 1 43 LEU N . 53 . N 1 2 33 1 1 1 1 74 LEU O . 84 . O 1 2 33 1 2 1 1 78 ARG H . 88 . HN 1 2 34 1 1 1 1 74 LEU O . 84 . O 1 2 34 1 2 1 1 78 ARG N . 88 . N 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 1.8 1.8 2.3 1 2 2 1 . . . . . 2.8 2.8 3.3 1 2 3 1 . . . . . 1.8 1.8 2.3 1 2 4 1 . . . . . 2.8 2.8 3.3 1 2 5 1 . . . . . 1.8 1.8 2.3 1 2 6 1 . . . . . 2.8 2.8 3.3 1 2 7 1 . . . . . 1.8 1.8 2.3 1 2 8 1 . . . . . 2.8 2.8 3.3 1 2 9 1 . . . . . 1.8 1.8 2.3 1 2 10 1 . . . . . 2.8 2.8 3.3 1 2 11 1 . . . . . 1.8 1.8 2.3 1 2 12 1 . . . . . 2.8 2.8 3.3 1 2 13 1 . . . . . 1.8 1.8 2.3 1 2 14 1 . . . . . 2.8 2.8 3.3 1 2 15 1 . . . . . 1.8 1.8 2.3 1 2 16 1 . . . . . 2.8 2.8 3.3 1 2 17 1 . . . . . 1.8 1.8 2.3 1 2 18 1 . . . . . 2.8 2.8 3.3 1 2 19 1 . . . . . 1.8 1.8 2.3 1 2 20 1 . . . . . 2.8 2.8 3.3 1 2 21 1 . . . . . 1.8 1.8 2.3 1 2 22 1 . . . . . 2.8 2.8 3.3 1 2 23 1 . . . . . 1.8 1.8 2.3 1 2 24 1 . . . . . 2.8 2.8 3.3 1 2 25 1 . . . . . 1.8 1.8 2.3 1 2 26 1 . . . . . 2.8 2.8 3.3 1 2 27 1 . . . . . 1.8 1.8 2.3 1 2 28 1 . . . . . 2.8 2.8 3.3 1 2 29 1 . . . . . 1.8 1.8 2.3 1 2 30 1 . . . . . 2.8 2.8 3.3 1 2 31 1 . . . . . 1.8 1.8 2.3 1 2 32 1 . . . . . 2.8 2.8 3.3 1 2 33 1 . . . . . 1.8 1.8 2.3 1 2 34 1 . . . . . 2.8 2.8 3.3 1 2 stop_ save_ save_CNS/XPLOR_dihedral_6 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 2 LEU C 1 1 3 ASN N 1 1 3 ASN CA 1 1 3 ASN C -100.0 -20.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 2 . 1 1 3 ASN C 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C -100.0 -20.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 3 . 1 1 4 ASN C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -100.0 -20.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1 4 . 1 1 5 LEU C 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C -100.0 -20.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1 5 . 1 1 6 ARG C 1 1 7 MET N 1 1 7 MET CA 1 1 7 MET C -100.0 -20.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1 6 . 1 1 7 MET C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -100.0 -20.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1 7 . 1 1 8 THR C 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C -100.0 -20.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1 8 . 1 1 9 TYR C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -100.0 -20.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1 9 . 1 1 10 GLU C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -100.0 -20.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 10 . 1 1 11 ARG C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -100.0 -20.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1 11 . 1 1 12 LEU C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -100.0 -20.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1 12 . 1 1 13 ARG C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -100.0 -20.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 13 . 1 1 14 GLU C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -100.0 -20.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 14 . 1 1 15 LEU C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -100.0 -20.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 15 . 1 1 16 SER C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -100.0 -20.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 16 . 1 1 17 LEU C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -100.0 -20.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1 17 . 1 1 18 ASN C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -100.0 -20.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1 18 . 1 1 29 ASN C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -100.0 -20.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1 19 . 1 1 32 PRO C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -100.0 -20.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1 20 . 1 1 33 ASP C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -100.0 -20.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1 21 . 1 1 35 ILE C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -100.0 -20.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1 22 . 1 1 36 LEU C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -100.0 -20.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1 23 . 1 1 38 LYS C 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET C -100.0 -20.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1 24 . 1 1 39 MET C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -100.0 -20.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1 25 . 1 1 40 ALA C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -100.0 -20.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1 26 . 1 1 48 SER C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -100.0 -20.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1 27 . 1 1 49 ALA C 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C -100.0 -20.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1 28 . 1 1 50 PHE C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -100.0 -20.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 29 . 1 1 56 VAL C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -100.0 -20.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1 30 . 1 1 57 GLU C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -100.0 -20.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1 31 . 1 1 58 ASP C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -100.0 -20.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1 32 . 1 1 60 TYR C 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C -100.0 -20.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1 33 . 1 1 61 ARG C 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C -100.0 -20.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1 34 . 1 1 63 ARG C 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C -100.0 -20.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1 35 . 1 1 64 PHE C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -100.0 -20.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1 36 . 1 1 68 LYS C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -100.0 -20.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1 37 . 1 1 69 ALA C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -100.0 -20.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1 38 . 1 1 70 THR C 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C -100.0 -20.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1 39 . 1 1 71 ILE C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -100.0 -20.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1 40 . 1 1 72 ALA C 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C -100.0 -20.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1 41 . 1 1 73 ASP C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -100.0 -20.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1 42 . 1 1 74 LEU C 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C -100.0 -20.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1 43 . 1 1 75 SER C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -100.0 -20.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1 44 . 1 1 77 LYS C 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C -100.0 -20.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1 45 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU CB 1 1 5 LEU CG 140.0 220.0 . 15 . N . 15 . CA . 15 . CB . 15 . CG 1 1 46 . 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG CB 1 1 6 ARG CG 140.0 220.0 . 16 . N . 16 . CA . 16 . CB . 16 . CG 1 1 47 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG 140.0 220.0 . 21 . N . 21 . CA . 21 . CB . 21 . CG 1 1 48 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG CB 1 1 13 ARG CG 140.0 220.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG 1 1 49 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG 140.0 220.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG 1 1 50 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG CB 1 1 22 ARG CG 140.0 220.0 . 32 . N . 32 . CA . 32 . CB . 32 . CG 1 1 51 . 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET CB 1 1 31 MET CG 140.0 220.0 . 41 . N . 41 . CA . 41 . CB . 41 . CG 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 GLU C C 16.728 -2.201 -2.101 1.00 . A A . 11 GLU C 1 1 1 2 1 1 1 GLU CA C 17.841 -1.595 -2.939 1.00 . A A . 11 GLU CA 1 1 1 3 1 1 1 GLU CB C 18.307 -2.583 -4.001 1.00 . A A . 11 GLU CB 1 1 1 4 1 1 1 GLU CD C 18.493 -1.609 -6.323 1.00 . A A . 11 GLU CD 1 1 1 5 1 1 1 GLU CG C 17.635 -2.376 -5.342 1.00 . A A . 11 GLU CG 1 1 1 6 1 1 1 GLU HA H 17.461 -0.708 -3.428 1.00 . A A . 11 GLU HA 1 1 1 7 1 1 1 GLU HB2 H 19.374 -2.473 -4.136 1.00 . A A . 11 GLU HB2 1 1 1 8 1 1 1 GLU HB3 H 18.095 -3.588 -3.664 1.00 . A A . 11 GLU HB3 1 1 1 9 1 1 1 GLU HG2 H 17.408 -3.341 -5.772 1.00 . A A . 11 GLU HG2 1 1 1 10 1 1 1 GLU HG3 H 16.719 -1.827 -5.185 1.00 . A A . 11 GLU HG3 1 1 1 11 1 1 1 GLU N N 18.944 -1.183 -2.091 1.00 . A A . 11 GLU N 1 1 1 12 1 1 1 GLU O O 15.885 -2.951 -2.596 1.00 . A A . 11 GLU O 1 1 1 13 1 1 1 GLU OE1 O 18.611 -0.375 -6.185 1.00 . A A . 11 GLU OE1 1 1 1 14 1 1 1 GLU OE2 O 19.061 -2.241 -7.237 1.00 . A A . 11 GLU OE2 1 1 1 15 1 1 2 LEU C C 14.475 -1.473 -0.008 1.00 . A A . 12 LEU C 1 1 1 16 1 1 2 LEU CA C 15.725 -2.325 0.113 1.00 . A A . 12 LEU CA 1 1 1 17 1 1 2 LEU CB C 16.278 -2.278 1.531 1.00 . A A . 12 LEU CB 1 1 1 18 1 1 2 LEU CD1 C 18.135 -3.424 2.784 1.00 . A A . 12 LEU CD1 1 1 1 19 1 1 2 LEU CD2 C 15.808 -4.307 2.889 1.00 . A A . 12 LEU CD2 1 1 1 20 1 1 2 LEU CG C 16.833 -3.612 2.021 1.00 . A A . 12 LEU CG 1 1 1 21 1 1 2 LEU H H 17.422 -1.240 -0.510 1.00 . A A . 12 LEU H 1 1 1 22 1 1 2 LEU HA H 15.475 -3.347 -0.138 1.00 . A A . 12 LEU HA 1 1 1 23 1 1 2 LEU HB2 H 17.066 -1.541 1.563 1.00 . A A . 12 LEU HB2 1 1 1 24 1 1 2 LEU HB3 H 15.487 -1.970 2.198 1.00 . A A . 12 LEU HB3 1 1 1 25 1 1 2 LEU HD11 H 18.544 -2.451 2.559 1.00 . A A . 12 LEU HD11 1 1 1 26 1 1 2 LEU HD12 H 17.944 -3.499 3.844 1.00 . A A . 12 LEU HD12 1 1 1 27 1 1 2 LEU HD13 H 18.841 -4.188 2.494 1.00 . A A . 12 LEU HD13 1 1 1 28 1 1 2 LEU HD21 H 16.127 -5.322 3.081 1.00 . A A . 12 LEU HD21 1 1 1 29 1 1 2 LEU HD22 H 15.712 -3.774 3.819 1.00 . A A . 12 LEU HD22 1 1 1 30 1 1 2 LEU HD23 H 14.857 -4.316 2.376 1.00 . A A . 12 LEU HD23 1 1 1 31 1 1 2 LEU HG H 17.033 -4.246 1.167 1.00 . A A . 12 LEU HG 1 1 1 32 1 1 2 LEU N N 16.729 -1.852 -0.825 1.00 . A A . 12 LEU N 1 1 1 33 1 1 2 LEU O O 14.074 -0.785 0.930 1.00 . A A . 12 LEU O 1 1 1 34 1 1 3 ASN C C 11.566 -1.045 -0.617 1.00 . A A . 13 ASN C 1 1 1 35 1 1 3 ASN CA C 12.720 -0.745 -1.552 1.00 . A A . 13 ASN CA 1 1 1 36 1 1 3 ASN CB C 12.313 -1.054 -3.000 1.00 . A A . 13 ASN CB 1 1 1 37 1 1 3 ASN CG C 11.569 0.090 -3.661 1.00 . A A . 13 ASN CG 1 1 1 38 1 1 3 ASN H H 14.312 -2.057 -1.890 1.00 . A A . 13 ASN H 1 1 1 39 1 1 3 ASN HA H 12.970 0.299 -1.476 1.00 . A A . 13 ASN HA 1 1 1 40 1 1 3 ASN HB2 H 13.200 -1.259 -3.579 1.00 . A A . 13 ASN HB2 1 1 1 41 1 1 3 ASN HB3 H 11.673 -1.924 -3.008 1.00 . A A . 13 ASN HB3 1 1 1 42 1 1 3 ASN HD21 H 13.263 1.119 -3.867 1.00 . A A . 13 ASN HD21 1 1 1 43 1 1 3 ASN HD22 H 11.826 1.883 -4.465 1.00 . A A . 13 ASN HD22 1 1 1 44 1 1 3 ASN N N 13.901 -1.507 -1.204 1.00 . A A . 13 ASN N 1 1 1 45 1 1 3 ASN ND2 N 12.289 1.135 -4.037 1.00 . A A . 13 ASN ND2 1 1 1 46 1 1 3 ASN O O 10.878 -2.058 -0.751 1.00 . A A . 13 ASN O 1 1 1 47 1 1 3 ASN OD1 O 10.355 0.024 -3.846 1.00 . A A . 13 ASN OD1 1 1 1 48 1 1 4 ASN C C 8.934 -0.223 0.548 1.00 . A A . 14 ASN C 1 1 1 49 1 1 4 ASN CA C 10.265 -0.269 1.278 1.00 . A A . 14 ASN CA 1 1 1 50 1 1 4 ASN CB C 10.331 0.849 2.322 1.00 . A A . 14 ASN CB 1 1 1 51 1 1 4 ASN CG C 10.124 0.344 3.738 1.00 . A A . 14 ASN CG 1 1 1 52 1 1 4 ASN H H 11.936 0.645 0.348 1.00 . A A . 14 ASN H 1 1 1 53 1 1 4 ASN HA H 10.360 -1.227 1.768 1.00 . A A . 14 ASN HA 1 1 1 54 1 1 4 ASN HB2 H 11.299 1.323 2.269 1.00 . A A . 14 ASN HB2 1 1 1 55 1 1 4 ASN HB3 H 9.567 1.581 2.103 1.00 . A A . 14 ASN HB3 1 1 1 56 1 1 4 ASN HD21 H 10.876 2.035 4.476 1.00 . A A . 14 ASN HD21 1 1 1 57 1 1 4 ASN HD22 H 10.372 0.857 5.637 1.00 . A A . 14 ASN HD22 1 1 1 58 1 1 4 ASN N N 11.352 -0.140 0.316 1.00 . A A . 14 ASN N 1 1 1 59 1 1 4 ASN ND2 N 10.491 1.160 4.717 1.00 . A A . 14 ASN ND2 1 1 1 60 1 1 4 ASN O O 7.953 -0.827 0.975 1.00 . A A . 14 ASN O 1 1 1 61 1 1 4 ASN OD1 O 9.646 -0.771 3.955 1.00 . A A . 14 ASN OD1 1 1 1 62 1 1 5 LEU C C 7.295 -0.775 -1.902 1.00 . A A . 15 LEU C 1 1 1 63 1 1 5 LEU CA C 7.725 0.600 -1.401 1.00 . A A . 15 LEU CA 1 1 1 64 1 1 5 LEU CB C 8.019 1.513 -2.586 1.00 . A A . 15 LEU CB 1 1 1 65 1 1 5 LEU CD1 C 7.518 3.808 -3.437 1.00 . A A . 15 LEU CD1 1 1 1 66 1 1 5 LEU CD2 C 6.005 1.895 -4.010 1.00 . A A . 15 LEU CD2 1 1 1 67 1 1 5 LEU CG C 6.916 2.498 -2.953 1.00 . A A . 15 LEU CG 1 1 1 68 1 1 5 LEU H H 9.744 0.933 -0.873 1.00 . A A . 15 LEU H 1 1 1 69 1 1 5 LEU HA H 6.933 1.024 -0.803 1.00 . A A . 15 LEU HA 1 1 1 70 1 1 5 LEU HB2 H 8.913 2.073 -2.358 1.00 . A A . 15 LEU HB2 1 1 1 71 1 1 5 LEU HB3 H 8.218 0.893 -3.451 1.00 . A A . 15 LEU HB3 1 1 1 72 1 1 5 LEU HD11 H 7.686 4.462 -2.593 1.00 . A A . 15 LEU HD11 1 1 1 73 1 1 5 LEU HD12 H 8.459 3.610 -3.931 1.00 . A A . 15 LEU HD12 1 1 1 74 1 1 5 LEU HD13 H 6.840 4.283 -4.131 1.00 . A A . 15 LEU HD13 1 1 1 75 1 1 5 LEU HD21 H 5.161 2.549 -4.176 1.00 . A A . 15 LEU HD21 1 1 1 76 1 1 5 LEU HD22 H 6.552 1.776 -4.933 1.00 . A A . 15 LEU HD22 1 1 1 77 1 1 5 LEU HD23 H 5.653 0.930 -3.675 1.00 . A A . 15 LEU HD23 1 1 1 78 1 1 5 LEU HG H 6.322 2.709 -2.075 1.00 . A A . 15 LEU HG 1 1 1 79 1 1 5 LEU N N 8.918 0.481 -0.578 1.00 . A A . 15 LEU N 1 1 1 80 1 1 5 LEU O O 6.105 -1.074 -2.001 1.00 . A A . 15 LEU O 1 1 1 81 1 1 6 ARG C C 7.407 -3.776 -1.494 1.00 . A A . 16 ARG C 1 1 1 82 1 1 6 ARG CA C 8.014 -2.977 -2.636 1.00 . A A . 16 ARG CA 1 1 1 83 1 1 6 ARG CB C 9.301 -3.643 -3.136 1.00 . A A . 16 ARG CB 1 1 1 84 1 1 6 ARG CD C 8.042 -5.395 -4.459 1.00 . A A . 16 ARG CD 1 1 1 85 1 1 6 ARG CG C 9.157 -5.129 -3.446 1.00 . A A . 16 ARG CG 1 1 1 86 1 1 6 ARG CZ C 8.776 -7.271 -5.908 1.00 . A A . 16 ARG CZ 1 1 1 87 1 1 6 ARG H H 9.210 -1.331 -2.056 1.00 . A A . 16 ARG H 1 1 1 88 1 1 6 ARG HA H 7.300 -2.921 -3.444 1.00 . A A . 16 ARG HA 1 1 1 89 1 1 6 ARG HB2 H 9.624 -3.140 -4.034 1.00 . A A . 16 ARG HB2 1 1 1 90 1 1 6 ARG HB3 H 10.061 -3.530 -2.378 1.00 . A A . 16 ARG HB3 1 1 1 91 1 1 6 ARG HD2 H 7.332 -6.081 -4.018 1.00 . A A . 16 ARG HD2 1 1 1 92 1 1 6 ARG HD3 H 7.547 -4.460 -4.675 1.00 . A A . 16 ARG HD3 1 1 1 93 1 1 6 ARG HE H 8.699 -5.347 -6.463 1.00 . A A . 16 ARG HE 1 1 1 94 1 1 6 ARG HG2 H 10.089 -5.496 -3.846 1.00 . A A . 16 ARG HG2 1 1 1 95 1 1 6 ARG HG3 H 8.927 -5.651 -2.531 1.00 . A A . 16 ARG HG3 1 1 1 96 1 1 6 ARG HH11 H 8.296 -7.859 -4.022 1.00 . A A . 16 ARG HH11 1 1 1 97 1 1 6 ARG HH12 H 8.774 -9.133 -5.104 1.00 . A A . 16 ARG HH12 1 1 1 98 1 1 6 ARG HH21 H 9.333 -7.027 -7.840 1.00 . A A . 16 ARG HH21 1 1 1 99 1 1 6 ARG HH22 H 9.381 -8.663 -7.251 1.00 . A A . 16 ARG HH22 1 1 1 100 1 1 6 ARG N N 8.281 -1.623 -2.181 1.00 . A A . 16 ARG N 1 1 1 101 1 1 6 ARG NE N 8.543 -5.973 -5.712 1.00 . A A . 16 ARG NE 1 1 1 102 1 1 6 ARG NH1 N 8.604 -8.157 -4.934 1.00 . A A . 16 ARG NH1 1 1 1 103 1 1 6 ARG NH2 N 9.195 -7.686 -7.093 1.00 . A A . 16 ARG NH2 1 1 1 104 1 1 6 ARG O O 6.471 -4.550 -1.687 1.00 . A A . 16 ARG O 1 1 1 105 1 1 7 MET C C 5.990 -3.733 1.157 1.00 . A A . 17 MET C 1 1 1 106 1 1 7 MET CA C 7.413 -4.211 0.896 1.00 . A A . 17 MET CA 1 1 1 107 1 1 7 MET CB C 8.303 -3.922 2.113 1.00 . A A . 17 MET CB 1 1 1 108 1 1 7 MET CE C 11.328 -4.337 3.034 1.00 . A A . 17 MET CE 1 1 1 109 1 1 7 MET CG C 8.683 -5.163 2.906 1.00 . A A . 17 MET CG 1 1 1 110 1 1 7 MET H H 8.648 -2.885 -0.203 1.00 . A A . 17 MET H 1 1 1 111 1 1 7 MET HA H 7.400 -5.275 0.702 1.00 . A A . 17 MET HA 1 1 1 112 1 1 7 MET HB2 H 9.210 -3.454 1.772 1.00 . A A . 17 MET HB2 1 1 1 113 1 1 7 MET HB3 H 7.785 -3.243 2.777 1.00 . A A . 17 MET HB3 1 1 1 114 1 1 7 MET HE1 H 11.756 -4.535 4.005 1.00 . A A . 17 MET HE1 1 1 1 115 1 1 7 MET HE2 H 12.118 -4.165 2.318 1.00 . A A . 17 MET HE2 1 1 1 116 1 1 7 MET HE3 H 10.698 -3.461 3.089 1.00 . A A . 17 MET HE3 1 1 1 117 1 1 7 MET HG2 H 8.636 -4.932 3.961 1.00 . A A . 17 MET HG2 1 1 1 118 1 1 7 MET HG3 H 7.979 -5.951 2.681 1.00 . A A . 17 MET HG3 1 1 1 119 1 1 7 MET N N 7.924 -3.543 -0.292 1.00 . A A . 17 MET N 1 1 1 120 1 1 7 MET O O 5.141 -4.495 1.604 1.00 . A A . 17 MET O 1 1 1 121 1 1 7 MET SD S 10.350 -5.745 2.519 1.00 . A A . 17 MET SD 1 1 1 122 1 1 8 THR C C 3.434 -2.514 0.047 1.00 . A A . 18 THR C 1 1 1 123 1 1 8 THR CA C 4.437 -1.864 0.999 1.00 . A A . 18 THR CA 1 1 1 124 1 1 8 THR CB C 4.499 -0.341 0.741 1.00 . A A . 18 THR CB 1 1 1 125 1 1 8 THR CG2 C 3.155 0.321 1.018 1.00 . A A . 18 THR CG2 1 1 1 126 1 1 8 THR H H 6.476 -1.924 0.464 1.00 . A A . 18 THR H 1 1 1 127 1 1 8 THR HA H 4.117 -2.025 2.016 1.00 . A A . 18 THR HA 1 1 1 128 1 1 8 THR HB H 4.757 -0.178 -0.299 1.00 . A A . 18 THR HB 1 1 1 129 1 1 8 THR HG1 H 6.340 -0.214 1.458 1.00 . A A . 18 THR HG1 1 1 1 130 1 1 8 THR HG21 H 3.032 1.181 0.370 1.00 . A A . 18 THR HG21 1 1 1 131 1 1 8 THR HG22 H 3.118 0.639 2.048 1.00 . A A . 18 THR HG22 1 1 1 132 1 1 8 THR HG23 H 2.363 -0.387 0.830 1.00 . A A . 18 THR HG23 1 1 1 133 1 1 8 THR N N 5.747 -2.466 0.838 1.00 . A A . 18 THR N 1 1 1 134 1 1 8 THR O O 2.380 -2.989 0.469 1.00 . A A . 18 THR O 1 1 1 135 1 1 8 THR OG1 O 5.505 0.255 1.567 1.00 . A A . 18 THR OG1 1 1 1 136 1 1 9 TYR C C 2.662 -4.610 -1.948 1.00 . A A . 19 TYR C 1 1 1 137 1 1 9 TYR CA C 2.960 -3.149 -2.271 1.00 . A A . 19 TYR CA 1 1 1 138 1 1 9 TYR CB C 3.684 -3.033 -3.617 1.00 . A A . 19 TYR CB 1 1 1 139 1 1 9 TYR CD1 C 1.870 -2.971 -5.389 1.00 . A A . 19 TYR CD1 1 1 1 140 1 1 9 TYR CD2 C 3.360 -4.834 -5.360 1.00 . A A . 19 TYR CD2 1 1 1 141 1 1 9 TYR CE1 C 1.225 -3.501 -6.492 1.00 . A A . 19 TYR CE1 1 1 1 142 1 1 9 TYR CE2 C 2.717 -5.372 -6.452 1.00 . A A . 19 TYR CE2 1 1 1 143 1 1 9 TYR CG C 2.948 -3.629 -4.804 1.00 . A A . 19 TYR CG 1 1 1 144 1 1 9 TYR CZ C 1.660 -4.702 -7.018 1.00 . A A . 19 TYR CZ 1 1 1 145 1 1 9 TYR H H 4.661 -2.167 -1.494 1.00 . A A . 19 TYR H 1 1 1 146 1 1 9 TYR HA H 2.036 -2.600 -2.319 1.00 . A A . 19 TYR HA 1 1 1 147 1 1 9 TYR HB2 H 3.851 -1.989 -3.834 1.00 . A A . 19 TYR HB2 1 1 1 148 1 1 9 TYR HB3 H 4.640 -3.532 -3.538 1.00 . A A . 19 TYR HB3 1 1 1 149 1 1 9 TYR HD1 H 1.534 -2.039 -4.965 1.00 . A A . 19 TYR HD1 1 1 1 150 1 1 9 TYR HD2 H 4.184 -5.366 -4.913 1.00 . A A . 19 TYR HD2 1 1 1 151 1 1 9 TYR HE1 H 0.390 -2.980 -6.934 1.00 . A A . 19 TYR HE1 1 1 1 152 1 1 9 TYR HE2 H 3.056 -6.312 -6.869 1.00 . A A . 19 TYR HE2 1 1 1 153 1 1 9 TYR HH H 0.072 -5.119 -8.072 1.00 . A A . 19 TYR HH 1 1 1 154 1 1 9 TYR N N 3.793 -2.550 -1.236 1.00 . A A . 19 TYR N 1 1 1 155 1 1 9 TYR O O 1.545 -5.093 -2.148 1.00 . A A . 19 TYR O 1 1 1 156 1 1 9 TYR OH O 1.040 -5.241 -8.125 1.00 . A A . 19 TYR OH 1 1 1 157 1 1 10 GLU C C 2.665 -6.852 0.178 1.00 . A A . 20 GLU C 1 1 1 158 1 1 10 GLU CA C 3.528 -6.703 -1.079 1.00 . A A . 20 GLU CA 1 1 1 159 1 1 10 GLU CB C 4.908 -7.321 -0.867 1.00 . A A . 20 GLU CB 1 1 1 160 1 1 10 GLU CD C 6.262 -8.646 0.777 1.00 . A A . 20 GLU CD 1 1 1 161 1 1 10 GLU CG C 4.909 -8.433 0.152 1.00 . A A . 20 GLU CG 1 1 1 162 1 1 10 GLU H H 4.533 -4.868 -1.298 1.00 . A A . 20 GLU H 1 1 1 163 1 1 10 GLU HA H 3.040 -7.209 -1.897 1.00 . A A . 20 GLU HA 1 1 1 164 1 1 10 GLU HB2 H 5.266 -7.716 -1.805 1.00 . A A . 20 GLU HB2 1 1 1 165 1 1 10 GLU HB3 H 5.584 -6.553 -0.525 1.00 . A A . 20 GLU HB3 1 1 1 166 1 1 10 GLU HG2 H 4.210 -8.167 0.928 1.00 . A A . 20 GLU HG2 1 1 1 167 1 1 10 GLU HG3 H 4.592 -9.347 -0.325 1.00 . A A . 20 GLU HG3 1 1 1 168 1 1 10 GLU N N 3.667 -5.307 -1.440 1.00 . A A . 20 GLU N 1 1 1 169 1 1 10 GLU O O 1.798 -7.726 0.242 1.00 . A A . 20 GLU O 1 1 1 170 1 1 10 GLU OE1 O 7.196 -9.053 0.054 1.00 . A A . 20 GLU OE1 1 1 1 171 1 1 10 GLU OE2 O 6.401 -8.413 1.992 1.00 . A A . 20 GLU OE2 1 1 1 172 1 1 11 ARG C C 0.657 -5.790 2.132 1.00 . A A . 21 ARG C 1 1 1 173 1 1 11 ARG CA C 2.126 -6.041 2.419 1.00 . A A . 21 ARG CA 1 1 1 174 1 1 11 ARG CB C 2.642 -5.012 3.417 1.00 . A A . 21 ARG CB 1 1 1 175 1 1 11 ARG CD C 4.014 -6.178 5.166 1.00 . A A . 21 ARG CD 1 1 1 176 1 1 11 ARG CG C 2.669 -5.544 4.837 1.00 . A A . 21 ARG CG 1 1 1 177 1 1 11 ARG CZ C 3.874 -8.495 4.239 1.00 . A A . 21 ARG CZ 1 1 1 178 1 1 11 ARG H H 3.595 -5.311 1.074 1.00 . A A . 21 ARG H 1 1 1 179 1 1 11 ARG HA H 2.249 -7.026 2.851 1.00 . A A . 21 ARG HA 1 1 1 180 1 1 11 ARG HB2 H 3.647 -4.733 3.140 1.00 . A A . 21 ARG HB2 1 1 1 181 1 1 11 ARG HB3 H 2.006 -4.136 3.387 1.00 . A A . 21 ARG HB3 1 1 1 182 1 1 11 ARG HD2 H 4.762 -5.407 5.117 1.00 . A A . 21 ARG HD2 1 1 1 183 1 1 11 ARG HD3 H 3.980 -6.572 6.174 1.00 . A A . 21 ARG HD3 1 1 1 184 1 1 11 ARG HE H 5.094 -7.045 3.573 1.00 . A A . 21 ARG HE 1 1 1 185 1 1 11 ARG HG2 H 2.493 -4.726 5.519 1.00 . A A . 21 ARG HG2 1 1 1 186 1 1 11 ARG HG3 H 1.892 -6.285 4.949 1.00 . A A . 21 ARG HG3 1 1 1 187 1 1 11 ARG HH11 H 2.653 -8.196 5.830 1.00 . A A . 21 ARG HH11 1 1 1 188 1 1 11 ARG HH12 H 2.559 -9.775 5.112 1.00 . A A . 21 ARG HH12 1 1 1 189 1 1 11 ARG HH21 H 5.001 -9.138 2.684 1.00 . A A . 21 ARG HH21 1 1 1 190 1 1 11 ARG HH22 H 3.891 -10.316 3.340 1.00 . A A . 21 ARG HH22 1 1 1 191 1 1 11 ARG N N 2.894 -5.993 1.176 1.00 . A A . 21 ARG N 1 1 1 192 1 1 11 ARG NE N 4.398 -7.257 4.242 1.00 . A A . 21 ARG NE 1 1 1 193 1 1 11 ARG NH1 N 2.961 -8.850 5.138 1.00 . A A . 21 ARG NH1 1 1 1 194 1 1 11 ARG NH2 N 4.292 -9.387 3.354 1.00 . A A . 21 ARG NH2 1 1 1 195 1 1 11 ARG O O -0.224 -6.350 2.781 1.00 . A A . 21 ARG O 1 1 1 196 1 1 12 LEU C C -1.577 -5.825 0.039 1.00 . A A . 22 LEU C 1 1 1 197 1 1 12 LEU CA C -0.946 -4.629 0.724 1.00 . A A . 22 LEU CA 1 1 1 198 1 1 12 LEU CB C -0.920 -3.443 -0.231 1.00 . A A . 22 LEU CB 1 1 1 199 1 1 12 LEU CD1 C -0.285 -1.030 -0.379 1.00 . A A . 22 LEU CD1 1 1 1 200 1 1 12 LEU CD2 C -2.497 -1.712 0.594 1.00 . A A . 22 LEU CD2 1 1 1 201 1 1 12 LEU CG C -1.034 -2.079 0.430 1.00 . A A . 22 LEU CG 1 1 1 202 1 1 12 LEU H H 1.166 -4.556 0.646 1.00 . A A . 22 LEU H 1 1 1 203 1 1 12 LEU HA H -1.532 -4.373 1.601 1.00 . A A . 22 LEU HA 1 1 1 204 1 1 12 LEU HB2 H 0.006 -3.472 -0.780 1.00 . A A . 22 LEU HB2 1 1 1 205 1 1 12 LEU HB3 H -1.737 -3.548 -0.929 1.00 . A A . 22 LEU HB3 1 1 1 206 1 1 12 LEU HD11 H -0.902 -0.152 -0.498 1.00 . A A . 22 LEU HD11 1 1 1 207 1 1 12 LEU HD12 H 0.625 -0.756 0.141 1.00 . A A . 22 LEU HD12 1 1 1 208 1 1 12 LEU HD13 H -0.033 -1.429 -1.351 1.00 . A A . 22 LEU HD13 1 1 1 209 1 1 12 LEU HD21 H -2.831 -1.994 1.583 1.00 . A A . 22 LEU HD21 1 1 1 210 1 1 12 LEU HD22 H -2.621 -0.648 0.464 1.00 . A A . 22 LEU HD22 1 1 1 211 1 1 12 LEU HD23 H -3.092 -2.237 -0.148 1.00 . A A . 22 LEU HD23 1 1 1 212 1 1 12 LEU HG H -0.586 -2.124 1.411 1.00 . A A . 22 LEU HG 1 1 1 213 1 1 12 LEU N N 0.408 -4.958 1.133 1.00 . A A . 22 LEU N 1 1 1 214 1 1 12 LEU O O -2.732 -6.136 0.269 1.00 . A A . 22 LEU O 1 1 1 215 1 1 13 ARG C C -1.646 -8.779 -0.517 1.00 . A A . 23 ARG C 1 1 1 216 1 1 13 ARG CA C -1.271 -7.676 -1.505 1.00 . A A . 23 ARG CA 1 1 1 217 1 1 13 ARG CB C -0.174 -8.159 -2.461 1.00 . A A . 23 ARG CB 1 1 1 218 1 1 13 ARG CD C -0.219 -9.208 -4.733 1.00 . A A . 23 ARG CD 1 1 1 219 1 1 13 ARG CG C -0.534 -9.398 -3.262 1.00 . A A . 23 ARG CG 1 1 1 220 1 1 13 ARG CZ C -1.285 -7.966 -6.557 1.00 . A A . 23 ARG CZ 1 1 1 221 1 1 13 ARG H H 0.135 -6.205 -0.920 1.00 . A A . 23 ARG H 1 1 1 222 1 1 13 ARG HA H -2.144 -7.400 -2.080 1.00 . A A . 23 ARG HA 1 1 1 223 1 1 13 ARG HB2 H 0.054 -7.365 -3.157 1.00 . A A . 23 ARG HB2 1 1 1 224 1 1 13 ARG HB3 H 0.710 -8.379 -1.884 1.00 . A A . 23 ARG HB3 1 1 1 225 1 1 13 ARG HD2 H 0.586 -8.491 -4.829 1.00 . A A . 23 ARG HD2 1 1 1 226 1 1 13 ARG HD3 H 0.096 -10.145 -5.148 1.00 . A A . 23 ARG HD3 1 1 1 227 1 1 13 ARG HE H -2.276 -8.986 -5.143 1.00 . A A . 23 ARG HE 1 1 1 228 1 1 13 ARG HG2 H 0.038 -10.237 -2.893 1.00 . A A . 23 ARG HG2 1 1 1 229 1 1 13 ARG HG3 H -1.592 -9.592 -3.145 1.00 . A A . 23 ARG HG3 1 1 1 230 1 1 13 ARG HH11 H 0.745 -8.027 -6.633 1.00 . A A . 23 ARG HH11 1 1 1 231 1 1 13 ARG HH12 H -0.018 -7.053 -7.853 1.00 . A A . 23 ARG HH12 1 1 1 232 1 1 13 ARG HH21 H -3.290 -7.806 -6.820 1.00 . A A . 23 ARG HH21 1 1 1 233 1 1 13 ARG HH22 H -2.312 -6.929 -7.962 1.00 . A A . 23 ARG HH22 1 1 1 234 1 1 13 ARG N N -0.795 -6.501 -0.791 1.00 . A A . 23 ARG N 1 1 1 235 1 1 13 ARG NE N -1.376 -8.728 -5.477 1.00 . A A . 23 ARG NE 1 1 1 236 1 1 13 ARG NH1 N -0.091 -7.666 -7.059 1.00 . A A . 23 ARG NH1 1 1 1 237 1 1 13 ARG NH2 N -2.383 -7.542 -7.165 1.00 . A A . 23 ARG NH2 1 1 1 238 1 1 13 ARG O O -2.672 -9.449 -0.662 1.00 . A A . 23 ARG O 1 1 1 239 1 1 14 GLU C C -2.237 -9.559 2.405 1.00 . A A . 24 GLU C 1 1 1 240 1 1 14 GLU CA C -1.051 -9.942 1.527 1.00 . A A . 24 GLU CA 1 1 1 241 1 1 14 GLU CB C 0.197 -10.088 2.392 1.00 . A A . 24 GLU CB 1 1 1 242 1 1 14 GLU CD C 1.913 -11.596 3.404 1.00 . A A . 24 GLU CD 1 1 1 243 1 1 14 GLU CG C 0.723 -11.505 2.477 1.00 . A A . 24 GLU CG 1 1 1 244 1 1 14 GLU H H -0.019 -8.360 0.577 1.00 . A A . 24 GLU H 1 1 1 245 1 1 14 GLU HA H -1.255 -10.884 1.043 1.00 . A A . 24 GLU HA 1 1 1 246 1 1 14 GLU HB2 H 0.974 -9.461 1.983 1.00 . A A . 24 GLU HB2 1 1 1 247 1 1 14 GLU HB3 H -0.030 -9.753 3.392 1.00 . A A . 24 GLU HB3 1 1 1 248 1 1 14 GLU HG2 H -0.057 -12.153 2.851 1.00 . A A . 24 GLU HG2 1 1 1 249 1 1 14 GLU HG3 H 1.025 -11.828 1.490 1.00 . A A . 24 GLU HG3 1 1 1 250 1 1 14 GLU N N -0.816 -8.941 0.506 1.00 . A A . 24 GLU N 1 1 1 251 1 1 14 GLU O O -3.005 -10.417 2.839 1.00 . A A . 24 GLU O 1 1 1 252 1 1 14 GLU OE1 O 1.726 -11.463 4.633 1.00 . A A . 24 GLU OE1 1 1 1 253 1 1 14 GLU OE2 O 3.047 -11.769 2.909 1.00 . A A . 24 GLU OE2 1 1 1 254 1 1 15 LEU C C -4.774 -7.806 2.770 1.00 . A A . 25 LEU C 1 1 1 255 1 1 15 LEU CA C -3.439 -7.765 3.513 1.00 . A A . 25 LEU CA 1 1 1 256 1 1 15 LEU CB C -3.116 -6.339 3.974 1.00 . A A . 25 LEU CB 1 1 1 257 1 1 15 LEU CD1 C -4.142 -4.725 5.600 1.00 . A A . 25 LEU CD1 1 1 1 258 1 1 15 LEU CD2 C -4.144 -7.163 6.149 1.00 . A A . 25 LEU CD2 1 1 1 259 1 1 15 LEU CG C -3.385 -6.029 5.456 1.00 . A A . 25 LEU CG 1 1 1 260 1 1 15 LEU H H -1.712 -7.632 2.304 1.00 . A A . 25 LEU H 1 1 1 261 1 1 15 LEU HA H -3.503 -8.408 4.375 1.00 . A A . 25 LEU HA 1 1 1 262 1 1 15 LEU HB2 H -2.072 -6.150 3.774 1.00 . A A . 25 LEU HB2 1 1 1 263 1 1 15 LEU HB3 H -3.703 -5.655 3.380 1.00 . A A . 25 LEU HB3 1 1 1 264 1 1 15 LEU HD11 H -5.026 -4.881 6.201 1.00 . A A . 25 LEU HD11 1 1 1 265 1 1 15 LEU HD12 H -3.506 -3.994 6.081 1.00 . A A . 25 LEU HD12 1 1 1 266 1 1 15 LEU HD13 H -4.429 -4.366 4.623 1.00 . A A . 25 LEU HD13 1 1 1 267 1 1 15 LEU HD21 H -3.447 -7.800 6.664 1.00 . A A . 25 LEU HD21 1 1 1 268 1 1 15 LEU HD22 H -4.842 -6.742 6.863 1.00 . A A . 25 LEU HD22 1 1 1 269 1 1 15 LEU HD23 H -4.688 -7.742 5.414 1.00 . A A . 25 LEU HD23 1 1 1 270 1 1 15 LEU HG H -2.436 -5.908 5.957 1.00 . A A . 25 LEU HG 1 1 1 271 1 1 15 LEU N N -2.367 -8.266 2.670 1.00 . A A . 25 LEU N 1 1 1 272 1 1 15 LEU O O -5.807 -8.132 3.357 1.00 . A A . 25 LEU O 1 1 1 273 1 1 16 SER C C -6.549 -8.911 0.601 1.00 . A A . 26 SER C 1 1 1 274 1 1 16 SER CA C -5.960 -7.505 0.666 1.00 . A A . 26 SER CA 1 1 1 275 1 1 16 SER CB C -5.670 -7.008 -0.761 1.00 . A A . 26 SER CB 1 1 1 276 1 1 16 SER H H -3.890 -7.247 1.060 1.00 . A A . 26 SER H 1 1 1 277 1 1 16 SER HA H -6.679 -6.845 1.130 1.00 . A A . 26 SER HA 1 1 1 278 1 1 16 SER HB2 H -5.030 -7.717 -1.265 1.00 . A A . 26 SER HB2 1 1 1 279 1 1 16 SER HB3 H -6.597 -6.916 -1.302 1.00 . A A . 26 SER HB3 1 1 1 280 1 1 16 SER HG H -4.140 -5.840 -0.397 1.00 . A A . 26 SER HG 1 1 1 281 1 1 16 SER N N -4.748 -7.491 1.479 1.00 . A A . 26 SER N 1 1 1 282 1 1 16 SER O O -7.761 -9.084 0.647 1.00 . A A . 26 SER O 1 1 1 283 1 1 16 SER OG O -5.031 -5.748 -0.755 1.00 . A A . 26 SER OG 1 1 1 284 1 1 17 LEU C C -6.538 -11.792 1.819 1.00 . A A . 27 LEU C 1 1 1 285 1 1 17 LEU CA C -6.141 -11.289 0.431 1.00 . A A . 27 LEU CA 1 1 1 286 1 1 17 LEU CB C -5.058 -12.184 -0.180 1.00 . A A . 27 LEU CB 1 1 1 287 1 1 17 LEU CD1 C -5.670 -11.631 -2.541 1.00 . A A . 27 LEU CD1 1 1 1 288 1 1 17 LEU CD2 C -4.297 -13.671 -2.054 1.00 . A A . 27 LEU CD2 1 1 1 289 1 1 17 LEU CG C -5.409 -12.760 -1.553 1.00 . A A . 27 LEU CG 1 1 1 290 1 1 17 LEU H H -4.717 -9.717 0.470 1.00 . A A . 27 LEU H 1 1 1 291 1 1 17 LEU HA H -7.014 -11.311 -0.199 1.00 . A A . 27 LEU HA 1 1 1 292 1 1 17 LEU HB2 H -4.153 -11.604 -0.276 1.00 . A A . 27 LEU HB2 1 1 1 293 1 1 17 LEU HB3 H -4.872 -13.006 0.495 1.00 . A A . 27 LEU HB3 1 1 1 294 1 1 17 LEU HD11 H -5.721 -10.693 -2.006 1.00 . A A . 27 LEU HD11 1 1 1 295 1 1 17 LEU HD12 H -4.868 -11.590 -3.263 1.00 . A A . 27 LEU HD12 1 1 1 296 1 1 17 LEU HD13 H -6.606 -11.804 -3.050 1.00 . A A . 27 LEU HD13 1 1 1 297 1 1 17 LEU HD21 H -4.643 -14.221 -2.917 1.00 . A A . 27 LEU HD21 1 1 1 298 1 1 17 LEU HD22 H -3.439 -13.072 -2.332 1.00 . A A . 27 LEU HD22 1 1 1 299 1 1 17 LEU HD23 H -4.021 -14.365 -1.276 1.00 . A A . 27 LEU HD23 1 1 1 300 1 1 17 LEU HG H -6.312 -13.344 -1.468 1.00 . A A . 27 LEU HG 1 1 1 301 1 1 17 LEU N N -5.683 -9.911 0.501 1.00 . A A . 27 LEU N 1 1 1 302 1 1 17 LEU O O -7.415 -12.645 1.961 1.00 . A A . 27 LEU O 1 1 1 303 1 1 18 ASN C C -7.541 -11.119 4.658 1.00 . A A . 28 ASN C 1 1 1 304 1 1 18 ASN CA C -6.169 -11.624 4.221 1.00 . A A . 28 ASN CA 1 1 1 305 1 1 18 ASN CB C -5.085 -11.066 5.155 1.00 . A A . 28 ASN CB 1 1 1 306 1 1 18 ASN CG C -4.073 -12.115 5.606 1.00 . A A . 28 ASN CG 1 1 1 307 1 1 18 ASN H H -5.207 -10.561 2.661 1.00 . A A . 28 ASN H 1 1 1 308 1 1 18 ASN HA H -6.163 -12.701 4.278 1.00 . A A . 28 ASN HA 1 1 1 309 1 1 18 ASN HB2 H -4.550 -10.283 4.639 1.00 . A A . 28 ASN HB2 1 1 1 310 1 1 18 ASN HB3 H -5.555 -10.645 6.035 1.00 . A A . 28 ASN HB3 1 1 1 311 1 1 18 ASN HD21 H -2.872 -11.676 4.075 1.00 . A A . 28 ASN HD21 1 1 1 312 1 1 18 ASN HD22 H -2.295 -12.903 5.157 1.00 . A A . 28 ASN HD22 1 1 1 313 1 1 18 ASN N N -5.890 -11.245 2.841 1.00 . A A . 28 ASN N 1 1 1 314 1 1 18 ASN ND2 N -2.976 -12.249 4.869 1.00 . A A . 28 ASN ND2 1 1 1 315 1 1 18 ASN O O -8.423 -11.908 4.996 1.00 . A A . 28 ASN O 1 1 1 316 1 1 18 ASN OD1 O -4.272 -12.793 6.614 1.00 . A A . 28 ASN OD1 1 1 1 317 1 1 19 LEU C C -10.082 -9.560 4.040 1.00 . A A . 29 LEU C 1 1 1 318 1 1 19 LEU CA C -8.984 -9.193 5.023 1.00 . A A . 29 LEU CA 1 1 1 319 1 1 19 LEU CB C -8.854 -7.667 5.077 1.00 . A A . 29 LEU CB 1 1 1 320 1 1 19 LEU CD1 C -7.349 -5.777 5.660 1.00 . A A . 29 LEU CD1 1 1 1 321 1 1 19 LEU CD2 C -8.478 -7.037 7.483 1.00 . A A . 29 LEU CD2 1 1 1 322 1 1 19 LEU CG C -7.858 -7.131 6.101 1.00 . A A . 29 LEU CG 1 1 1 323 1 1 19 LEU H H -6.977 -9.225 4.343 1.00 . A A . 29 LEU H 1 1 1 324 1 1 19 LEU HA H -9.251 -9.564 6.001 1.00 . A A . 29 LEU HA 1 1 1 325 1 1 19 LEU HB2 H -8.547 -7.322 4.099 1.00 . A A . 29 LEU HB2 1 1 1 326 1 1 19 LEU HB3 H -9.824 -7.251 5.296 1.00 . A A . 29 LEU HB3 1 1 1 327 1 1 19 LEU HD11 H -7.834 -5.006 6.237 1.00 . A A . 29 LEU HD11 1 1 1 328 1 1 19 LEU HD12 H -6.282 -5.732 5.817 1.00 . A A . 29 LEU HD12 1 1 1 329 1 1 19 LEU HD13 H -7.565 -5.636 4.612 1.00 . A A . 29 LEU HD13 1 1 1 330 1 1 19 LEU HD21 H -7.791 -7.448 8.205 1.00 . A A . 29 LEU HD21 1 1 1 331 1 1 19 LEU HD22 H -8.673 -6.001 7.721 1.00 . A A . 29 LEU HD22 1 1 1 332 1 1 19 LEU HD23 H -9.403 -7.593 7.507 1.00 . A A . 29 LEU HD23 1 1 1 333 1 1 19 LEU HG H -7.014 -7.802 6.155 1.00 . A A . 29 LEU HG 1 1 1 334 1 1 19 LEU N N -7.718 -9.802 4.635 1.00 . A A . 29 LEU N 1 1 1 335 1 1 19 LEU O O -11.251 -9.661 4.405 1.00 . A A . 29 LEU O 1 1 1 336 1 1 20 GLY C C -11.357 -11.395 2.004 1.00 . A A . 30 GLY C 1 1 1 337 1 1 20 GLY CA C -10.667 -10.072 1.758 1.00 . A A . 30 GLY CA 1 1 1 338 1 1 20 GLY H H -8.753 -9.633 2.542 1.00 . A A . 30 GLY H 1 1 1 339 1 1 20 GLY HA2 H -11.410 -9.293 1.737 1.00 . A A . 30 GLY HA2 1 1 1 340 1 1 20 GLY HA3 H -10.173 -10.109 0.798 1.00 . A A . 30 GLY HA3 1 1 1 341 1 1 20 GLY N N -9.699 -9.740 2.781 1.00 . A A . 30 GLY N 1 1 1 342 1 1 20 GLY O O -12.538 -11.548 1.696 1.00 . A A . 30 GLY O 1 1 1 343 1 1 21 ASN C C -11.837 -13.676 4.218 1.00 . A A . 31 ASN C 1 1 1 344 1 1 21 ASN CA C -11.183 -13.669 2.842 1.00 . A A . 31 ASN CA 1 1 1 345 1 1 21 ASN CB C -10.079 -14.737 2.766 1.00 . A A . 31 ASN CB 1 1 1 346 1 1 21 ASN CG C -10.617 -16.122 2.458 1.00 . A A . 31 ASN CG 1 1 1 347 1 1 21 ASN H H -9.680 -12.167 2.790 1.00 . A A . 31 ASN H 1 1 1 348 1 1 21 ASN HA H -11.938 -13.877 2.094 1.00 . A A . 31 ASN HA 1 1 1 349 1 1 21 ASN HB2 H -9.373 -14.465 1.994 1.00 . A A . 31 ASN HB2 1 1 1 350 1 1 21 ASN HB3 H -9.568 -14.776 3.714 1.00 . A A . 31 ASN HB3 1 1 1 351 1 1 21 ASN HD21 H -10.331 -15.848 0.506 1.00 . A A . 31 ASN HD21 1 1 1 352 1 1 21 ASN HD22 H -10.993 -17.378 0.970 1.00 . A A . 31 ASN HD22 1 1 1 353 1 1 21 ASN N N -10.622 -12.351 2.560 1.00 . A A . 31 ASN N 1 1 1 354 1 1 21 ASN ND2 N -10.650 -16.487 1.185 1.00 . A A . 31 ASN ND2 1 1 1 355 1 1 21 ASN O O -12.575 -14.595 4.572 1.00 . A A . 31 ASN O 1 1 1 356 1 1 21 ASN OD1 O -10.987 -16.872 3.366 1.00 . A A . 31 ASN OD1 1 1 1 357 1 1 22 ARG C C -13.476 -11.762 6.255 1.00 . A A . 32 ARG C 1 1 1 358 1 1 22 ARG CA C -12.144 -12.500 6.319 1.00 . A A . 32 ARG CA 1 1 1 359 1 1 22 ARG CB C -11.166 -11.769 7.244 1.00 . A A . 32 ARG CB 1 1 1 360 1 1 22 ARG CD C -9.854 -12.255 9.340 1.00 . A A . 32 ARG CD 1 1 1 361 1 1 22 ARG CG C -11.231 -12.224 8.696 1.00 . A A . 32 ARG CG 1 1 1 362 1 1 22 ARG CZ C -7.622 -12.517 8.343 1.00 . A A . 32 ARG CZ 1 1 1 363 1 1 22 ARG H H -10.992 -11.916 4.650 1.00 . A A . 32 ARG H 1 1 1 364 1 1 22 ARG HA H -12.315 -13.494 6.700 1.00 . A A . 32 ARG HA 1 1 1 365 1 1 22 ARG HB2 H -10.163 -11.934 6.887 1.00 . A A . 32 ARG HB2 1 1 1 366 1 1 22 ARG HB3 H -11.381 -10.710 7.210 1.00 . A A . 32 ARG HB3 1 1 1 367 1 1 22 ARG HD2 H -9.523 -11.237 9.503 1.00 . A A . 32 ARG HD2 1 1 1 368 1 1 22 ARG HD3 H -9.924 -12.764 10.291 1.00 . A A . 32 ARG HD3 1 1 1 369 1 1 22 ARG HE H -9.150 -13.765 8.044 1.00 . A A . 32 ARG HE 1 1 1 370 1 1 22 ARG HG2 H -11.858 -11.541 9.250 1.00 . A A . 32 ARG HG2 1 1 1 371 1 1 22 ARG HG3 H -11.657 -13.215 8.733 1.00 . A A . 32 ARG HG3 1 1 1 372 1 1 22 ARG HH11 H -7.849 -10.886 9.525 1.00 . A A . 32 ARG HH11 1 1 1 373 1 1 22 ARG HH12 H -6.267 -11.071 8.822 1.00 . A A . 32 ARG HH12 1 1 1 374 1 1 22 ARG HH21 H -7.117 -14.056 7.134 1.00 . A A . 32 ARG HH21 1 1 1 375 1 1 22 ARG HH22 H -5.849 -12.906 7.447 1.00 . A A . 32 ARG HH22 1 1 1 376 1 1 22 ARG N N -11.576 -12.627 4.988 1.00 . A A . 32 ARG N 1 1 1 377 1 1 22 ARG NE N -8.869 -12.937 8.509 1.00 . A A . 32 ARG NE 1 1 1 378 1 1 22 ARG NH1 N -7.213 -11.403 8.945 1.00 . A A . 32 ARG NH1 1 1 1 379 1 1 22 ARG NH2 N -6.796 -13.213 7.581 1.00 . A A . 32 ARG NH2 1 1 1 380 1 1 22 ARG O O -14.165 -11.610 7.263 1.00 . A A . 32 ARG O 1 1 1 381 1 1 23 MET C C -16.154 -11.610 4.377 1.00 . A A . 33 MET C 1 1 1 382 1 1 23 MET CA C -15.105 -10.628 4.875 1.00 . A A . 33 MET CA 1 1 1 383 1 1 23 MET CB C -14.947 -9.469 3.884 1.00 . A A . 33 MET CB 1 1 1 384 1 1 23 MET CE C -16.296 -5.953 4.151 1.00 . A A . 33 MET CE 1 1 1 385 1 1 23 MET CG C -16.232 -8.697 3.635 1.00 . A A . 33 MET CG 1 1 1 386 1 1 23 MET H H -13.267 -11.486 4.288 1.00 . A A . 33 MET H 1 1 1 387 1 1 23 MET HA H -15.412 -10.236 5.833 1.00 . A A . 33 MET HA 1 1 1 388 1 1 23 MET HB2 H -14.210 -8.781 4.265 1.00 . A A . 33 MET HB2 1 1 1 389 1 1 23 MET HB3 H -14.605 -9.862 2.940 1.00 . A A . 33 MET HB3 1 1 1 390 1 1 23 MET HE1 H -15.737 -6.227 5.031 1.00 . A A . 33 MET HE1 1 1 1 391 1 1 23 MET HE2 H -16.016 -4.954 3.844 1.00 . A A . 33 MET HE2 1 1 1 392 1 1 23 MET HE3 H -17.354 -5.975 4.374 1.00 . A A . 33 MET HE3 1 1 1 393 1 1 23 MET HG2 H -16.878 -9.294 3.002 1.00 . A A . 33 MET HG2 1 1 1 394 1 1 23 MET HG3 H -16.722 -8.523 4.579 1.00 . A A . 33 MET HG3 1 1 1 395 1 1 23 MET N N -13.846 -11.321 5.063 1.00 . A A . 33 MET N 1 1 1 396 1 1 23 MET O O -15.846 -12.506 3.595 1.00 . A A . 33 MET O 1 1 1 397 1 1 23 MET SD S -15.935 -7.108 2.827 1.00 . A A . 33 MET SD 1 1 1 398 1 1 24 VAL C C -19.586 -11.564 3.762 1.00 . A A . 34 VAL C 1 1 1 399 1 1 24 VAL CA C -18.451 -12.351 4.413 1.00 . A A . 34 VAL CA 1 1 1 400 1 1 24 VAL CB C -19.019 -13.176 5.597 1.00 . A A . 34 VAL CB 1 1 1 401 1 1 24 VAL CG1 C -19.682 -14.451 5.095 1.00 . A A . 34 VAL CG1 1 1 1 402 1 1 24 VAL CG2 C -17.931 -13.505 6.611 1.00 . A A . 34 VAL CG2 1 1 1 403 1 1 24 VAL H H -17.585 -10.727 5.467 1.00 . A A . 34 VAL H 1 1 1 404 1 1 24 VAL HA H -18.037 -13.038 3.688 1.00 . A A . 34 VAL HA 1 1 1 405 1 1 24 VAL HB H -19.770 -12.583 6.092 1.00 . A A . 34 VAL HB 1 1 1 406 1 1 24 VAL HG11 H -20.051 -14.296 4.094 1.00 . A A . 34 VAL HG11 1 1 1 407 1 1 24 VAL HG12 H -18.959 -15.255 5.091 1.00 . A A . 34 VAL HG12 1 1 1 408 1 1 24 VAL HG13 H -20.505 -14.710 5.747 1.00 . A A . 34 VAL HG13 1 1 1 409 1 1 24 VAL HG21 H -18.373 -13.615 7.587 1.00 . A A . 34 VAL HG21 1 1 1 410 1 1 24 VAL HG22 H -17.448 -14.430 6.331 1.00 . A A . 34 VAL HG22 1 1 1 411 1 1 24 VAL HG23 H -17.203 -12.706 6.632 1.00 . A A . 34 VAL HG23 1 1 1 412 1 1 24 VAL N N -17.386 -11.457 4.833 1.00 . A A . 34 VAL N 1 1 1 413 1 1 24 VAL O O -20.235 -10.746 4.419 1.00 . A A . 34 VAL O 1 1 1 414 1 1 25 PRO C C -17.742 -12.188 1.200 1.00 . A A . 35 PRO C 1 1 1 415 1 1 25 PRO CA C -19.095 -12.742 1.641 1.00 . A A . 35 PRO CA 1 1 1 416 1 1 25 PRO CB C -20.010 -12.946 0.434 1.00 . A A . 35 PRO CB 1 1 1 417 1 1 25 PRO CD C -20.919 -11.123 1.694 1.00 . A A . 35 PRO CD 1 1 1 418 1 1 25 PRO CG C -20.745 -11.659 0.296 1.00 . A A . 35 PRO CG 1 1 1 419 1 1 25 PRO HA H -18.952 -13.679 2.154 1.00 . A A . 35 PRO HA 1 1 1 420 1 1 25 PRO HB2 H -19.413 -13.157 -0.441 1.00 . A A . 35 PRO HB2 1 1 1 421 1 1 25 PRO HB3 H -20.684 -13.768 0.622 1.00 . A A . 35 PRO HB3 1 1 1 422 1 1 25 PRO HD2 H -20.799 -10.052 1.707 1.00 . A A . 35 PRO HD2 1 1 1 423 1 1 25 PRO HD3 H -21.894 -11.397 2.079 1.00 . A A . 35 PRO HD3 1 1 1 424 1 1 25 PRO HG2 H -20.166 -10.969 -0.296 1.00 . A A . 35 PRO HG2 1 1 1 425 1 1 25 PRO HG3 H -21.711 -11.832 -0.162 1.00 . A A . 35 PRO HG3 1 1 1 426 1 1 25 PRO N N -19.845 -11.785 2.463 1.00 . A A . 35 PRO N 1 1 1 427 1 1 25 PRO O O -17.544 -10.967 1.189 1.00 . A A . 35 PRO O 1 1 1 428 1 1 26 PRO C C -15.477 -11.621 -0.683 1.00 . A A . 36 PRO C 1 1 1 429 1 1 26 PRO CA C -15.452 -12.677 0.411 1.00 . A A . 36 PRO CA 1 1 1 430 1 1 26 PRO CB C -14.835 -13.980 -0.090 1.00 . A A . 36 PRO CB 1 1 1 431 1 1 26 PRO CD C -16.954 -14.543 0.848 1.00 . A A . 36 PRO CD 1 1 1 432 1 1 26 PRO CG C -15.542 -15.037 0.687 1.00 . A A . 36 PRO CG 1 1 1 433 1 1 26 PRO HA H -14.875 -12.302 1.243 1.00 . A A . 36 PRO HA 1 1 1 434 1 1 26 PRO HB2 H -15.005 -14.079 -1.154 1.00 . A A . 36 PRO HB2 1 1 1 435 1 1 26 PRO HB3 H -13.776 -13.982 0.117 1.00 . A A . 36 PRO HB3 1 1 1 436 1 1 26 PRO HD2 H -17.568 -14.865 0.016 1.00 . A A . 36 PRO HD2 1 1 1 437 1 1 26 PRO HD3 H -17.373 -14.881 1.782 1.00 . A A . 36 PRO HD3 1 1 1 438 1 1 26 PRO HG2 H -15.523 -15.964 0.139 1.00 . A A . 36 PRO HG2 1 1 1 439 1 1 26 PRO HG3 H -15.076 -15.161 1.651 1.00 . A A . 36 PRO HG3 1 1 1 440 1 1 26 PRO N N -16.793 -13.076 0.843 1.00 . A A . 36 PRO N 1 1 1 441 1 1 26 PRO O O -16.321 -11.651 -1.582 1.00 . A A . 36 PRO O 1 1 1 442 1 1 27 VAL C C -13.825 -10.006 -2.828 1.00 . A A . 37 VAL C 1 1 1 443 1 1 27 VAL CA C -14.471 -9.576 -1.519 1.00 . A A . 37 VAL CA 1 1 1 444 1 1 27 VAL CB C -13.646 -8.404 -0.945 1.00 . A A . 37 VAL CB 1 1 1 445 1 1 27 VAL CG1 C -14.120 -7.072 -1.510 1.00 . A A . 37 VAL CG1 1 1 1 446 1 1 27 VAL CG2 C -13.690 -8.387 0.576 1.00 . A A . 37 VAL CG2 1 1 1 447 1 1 27 VAL H H -13.937 -10.707 0.181 1.00 . A A . 37 VAL H 1 1 1 448 1 1 27 VAL HA H -15.470 -9.222 -1.720 1.00 . A A . 37 VAL HA 1 1 1 449 1 1 27 VAL HB H -12.617 -8.546 -1.243 1.00 . A A . 37 VAL HB 1 1 1 450 1 1 27 VAL HG11 H -13.408 -6.718 -2.241 1.00 . A A . 37 VAL HG11 1 1 1 451 1 1 27 VAL HG12 H -15.083 -7.205 -1.977 1.00 . A A . 37 VAL HG12 1 1 1 452 1 1 27 VAL HG13 H -14.205 -6.348 -0.712 1.00 . A A . 37 VAL HG13 1 1 1 453 1 1 27 VAL HG21 H -14.650 -8.744 0.910 1.00 . A A . 37 VAL HG21 1 1 1 454 1 1 27 VAL HG22 H -12.912 -9.032 0.966 1.00 . A A . 37 VAL HG22 1 1 1 455 1 1 27 VAL HG23 H -13.535 -7.377 0.934 1.00 . A A . 37 VAL HG23 1 1 1 456 1 1 27 VAL N N -14.562 -10.676 -0.574 1.00 . A A . 37 VAL N 1 1 1 457 1 1 27 VAL O O -14.243 -9.578 -3.904 1.00 . A A . 37 VAL O 1 1 1 458 1 1 28 GLY C C -11.048 -10.186 -4.299 1.00 . A A . 38 GLY C 1 1 1 459 1 1 28 GLY CA C -12.073 -11.228 -3.924 1.00 . A A . 38 GLY CA 1 1 1 460 1 1 28 GLY H H -12.465 -11.103 -1.854 1.00 . A A . 38 GLY H 1 1 1 461 1 1 28 GLY HA2 H -11.576 -12.172 -3.738 1.00 . A A . 38 GLY HA2 1 1 1 462 1 1 28 GLY HA3 H -12.773 -11.340 -4.733 1.00 . A A . 38 GLY HA3 1 1 1 463 1 1 28 GLY N N -12.780 -10.814 -2.736 1.00 . A A . 38 GLY N 1 1 1 464 1 1 28 GLY O O -9.843 -10.436 -4.268 1.00 . A A . 38 GLY O 1 1 1 465 1 1 29 ASN C C -10.818 -6.804 -3.877 1.00 . A A . 39 ASN C 1 1 1 466 1 1 29 ASN CA C -10.658 -7.881 -4.941 1.00 . A A . 39 ASN CA 1 1 1 467 1 1 29 ASN CB C -10.973 -7.320 -6.333 1.00 . A A . 39 ASN CB 1 1 1 468 1 1 29 ASN CG C -9.768 -6.636 -6.953 1.00 . A A . 39 ASN CG 1 1 1 469 1 1 29 ASN H H -12.501 -8.847 -4.580 1.00 . A A . 39 ASN H 1 1 1 470 1 1 29 ASN HA H -9.643 -8.239 -4.919 1.00 . A A . 39 ASN HA 1 1 1 471 1 1 29 ASN HB2 H -11.279 -8.129 -6.985 1.00 . A A . 39 ASN HB2 1 1 1 472 1 1 29 ASN HB3 H -11.770 -6.600 -6.256 1.00 . A A . 39 ASN HB3 1 1 1 473 1 1 29 ASN HD21 H -10.927 -5.685 -8.254 1.00 . A A . 39 ASN HD21 1 1 1 474 1 1 29 ASN HD22 H -9.229 -5.362 -8.374 1.00 . A A . 39 ASN HD22 1 1 1 475 1 1 29 ASN N N -11.528 -8.991 -4.608 1.00 . A A . 39 ASN N 1 1 1 476 1 1 29 ASN ND2 N -9.998 -5.810 -7.958 1.00 . A A . 39 ASN ND2 1 1 1 477 1 1 29 ASN O O -11.556 -5.844 -4.061 1.00 . A A . 39 ASN O 1 1 1 478 1 1 29 ASN OD1 O -8.636 -6.858 -6.534 1.00 . A A . 39 ASN OD1 1 1 1 479 1 1 30 PHE C C -9.721 -4.683 -2.059 1.00 . A A . 40 PHE C 1 1 1 480 1 1 30 PHE CA C -10.208 -6.067 -1.631 1.00 . A A . 40 PHE CA 1 1 1 481 1 1 30 PHE CB C -9.376 -6.613 -0.467 1.00 . A A . 40 PHE CB 1 1 1 482 1 1 30 PHE CD1 C -10.731 -5.549 1.370 1.00 . A A . 40 PHE CD1 1 1 1 483 1 1 30 PHE CD2 C -8.355 -5.381 1.441 1.00 . A A . 40 PHE CD2 1 1 1 484 1 1 30 PHE CE1 C -10.818 -4.826 2.546 1.00 . A A . 40 PHE CE1 1 1 1 485 1 1 30 PHE CE2 C -8.432 -4.667 2.611 1.00 . A A . 40 PHE CE2 1 1 1 486 1 1 30 PHE CG C -9.494 -5.827 0.804 1.00 . A A . 40 PHE CG 1 1 1 487 1 1 30 PHE CZ C -9.665 -4.388 3.171 1.00 . A A . 40 PHE CZ 1 1 1 488 1 1 30 PHE H H -9.569 -7.798 -2.672 1.00 . A A . 40 PHE H 1 1 1 489 1 1 30 PHE HA H -11.240 -5.997 -1.320 1.00 . A A . 40 PHE HA 1 1 1 490 1 1 30 PHE HB2 H -9.690 -7.623 -0.256 1.00 . A A . 40 PHE HB2 1 1 1 491 1 1 30 PHE HB3 H -8.333 -6.623 -0.753 1.00 . A A . 40 PHE HB3 1 1 1 492 1 1 30 PHE HD1 H -11.630 -5.896 0.882 1.00 . A A . 40 PHE HD1 1 1 1 493 1 1 30 PHE HD2 H -7.390 -5.592 1.003 1.00 . A A . 40 PHE HD2 1 1 1 494 1 1 30 PHE HE1 H -11.783 -4.611 2.980 1.00 . A A . 40 PHE HE1 1 1 1 495 1 1 30 PHE HE2 H -7.521 -4.325 3.094 1.00 . A A . 40 PHE HE2 1 1 1 496 1 1 30 PHE HZ H -9.726 -3.826 4.093 1.00 . A A . 40 PHE HZ 1 1 1 497 1 1 30 PHE N N -10.134 -6.999 -2.754 1.00 . A A . 40 PHE N 1 1 1 498 1 1 30 PHE O O -10.338 -3.662 -1.749 1.00 . A A . 40 PHE O 1 1 1 499 1 1 31 MET C C -7.447 -3.712 -4.690 1.00 . A A . 41 MET C 1 1 1 500 1 1 31 MET CA C -8.066 -3.445 -3.325 1.00 . A A . 41 MET CA 1 1 1 501 1 1 31 MET CB C -7.024 -2.886 -2.358 1.00 . A A . 41 MET CB 1 1 1 502 1 1 31 MET CE C -8.331 0.324 -1.050 1.00 . A A . 41 MET CE 1 1 1 503 1 1 31 MET CG C -6.748 -1.406 -2.567 1.00 . A A . 41 MET CG 1 1 1 504 1 1 31 MET H H -8.209 -5.519 -3.036 1.00 . A A . 41 MET H 1 1 1 505 1 1 31 MET HA H -8.872 -2.729 -3.439 1.00 . A A . 41 MET HA 1 1 1 506 1 1 31 MET HB2 H -7.377 -3.029 -1.348 1.00 . A A . 41 MET HB2 1 1 1 507 1 1 31 MET HB3 H -6.097 -3.427 -2.481 1.00 . A A . 41 MET HB3 1 1 1 508 1 1 31 MET HE1 H -8.863 -0.322 -0.366 1.00 . A A . 41 MET HE1 1 1 1 509 1 1 31 MET HE2 H -7.328 0.489 -0.686 1.00 . A A . 41 MET HE2 1 1 1 510 1 1 31 MET HE3 H -8.846 1.272 -1.121 1.00 . A A . 41 MET HE3 1 1 1 511 1 1 31 MET HG2 H -6.155 -1.043 -1.743 1.00 . A A . 41 MET HG2 1 1 1 512 1 1 31 MET HG3 H -6.199 -1.285 -3.492 1.00 . A A . 41 MET HG3 1 1 1 513 1 1 31 MET N N -8.635 -4.673 -2.808 1.00 . A A . 41 MET N 1 1 1 514 1 1 31 MET O O -6.627 -4.618 -4.833 1.00 . A A . 41 MET O 1 1 1 515 1 1 31 MET SD S -8.270 -0.436 -2.669 1.00 . A A . 41 MET SD 1 1 1 516 1 1 32 PRO C C -5.839 -2.940 -7.166 1.00 . A A . 42 PRO C 1 1 1 517 1 1 32 PRO CA C -7.351 -3.130 -7.081 1.00 . A A . 42 PRO CA 1 1 1 518 1 1 32 PRO CB C -8.086 -2.046 -7.886 1.00 . A A . 42 PRO CB 1 1 1 519 1 1 32 PRO CD C -8.862 -1.887 -5.645 1.00 . A A . 42 PRO CD 1 1 1 520 1 1 32 PRO CG C -9.286 -1.719 -7.077 1.00 . A A . 42 PRO CG 1 1 1 521 1 1 32 PRO HA H -7.611 -4.105 -7.472 1.00 . A A . 42 PRO HA 1 1 1 522 1 1 32 PRO HB2 H -7.450 -1.180 -8.004 1.00 . A A . 42 PRO HB2 1 1 1 523 1 1 32 PRO HB3 H -8.360 -2.435 -8.857 1.00 . A A . 42 PRO HB3 1 1 1 524 1 1 32 PRO HD2 H -8.425 -0.977 -5.267 1.00 . A A . 42 PRO HD2 1 1 1 525 1 1 32 PRO HD3 H -9.699 -2.189 -5.034 1.00 . A A . 42 PRO HD3 1 1 1 526 1 1 32 PRO HG2 H -9.587 -0.697 -7.263 1.00 . A A . 42 PRO HG2 1 1 1 527 1 1 32 PRO HG3 H -10.090 -2.399 -7.320 1.00 . A A . 42 PRO HG3 1 1 1 528 1 1 32 PRO N N -7.854 -2.952 -5.720 1.00 . A A . 42 PRO N 1 1 1 529 1 1 32 PRO O O -5.256 -2.142 -6.418 1.00 . A A . 42 PRO O 1 1 1 530 1 1 33 ASP C C -3.282 -2.202 -8.486 1.00 . A A . 43 ASP C 1 1 1 531 1 1 33 ASP CA C -3.777 -3.634 -8.292 1.00 . A A . 43 ASP CA 1 1 1 532 1 1 33 ASP CB C -3.408 -4.471 -9.519 1.00 . A A . 43 ASP CB 1 1 1 533 1 1 33 ASP CG C -1.930 -4.799 -9.572 1.00 . A A . 43 ASP CG 1 1 1 534 1 1 33 ASP H H -5.762 -4.298 -8.619 1.00 . A A . 43 ASP H 1 1 1 535 1 1 33 ASP HA H -3.296 -4.054 -7.423 1.00 . A A . 43 ASP HA 1 1 1 536 1 1 33 ASP HB2 H -3.962 -5.396 -9.488 1.00 . A A . 43 ASP HB2 1 1 1 537 1 1 33 ASP HB3 H -3.673 -3.926 -10.414 1.00 . A A . 43 ASP HB3 1 1 1 538 1 1 33 ASP N N -5.224 -3.683 -8.075 1.00 . A A . 43 ASP N 1 1 1 539 1 1 33 ASP O O -2.224 -1.829 -7.980 1.00 . A A . 43 ASP O 1 1 1 540 1 1 33 ASP OD1 O -1.457 -5.536 -8.689 1.00 . A A . 43 ASP OD1 1 1 1 541 1 1 33 ASP OD2 O -1.242 -4.327 -10.500 1.00 . A A . 43 ASP OD2 1 1 1 542 1 1 34 SER C C -3.668 0.804 -8.187 1.00 . A A . 44 SER C 1 1 1 543 1 1 34 SER CA C -3.697 -0.012 -9.476 1.00 . A A . 44 SER CA 1 1 1 544 1 1 34 SER CB C -4.684 0.603 -10.461 1.00 . A A . 44 SER CB 1 1 1 545 1 1 34 SER H H -4.889 -1.751 -9.599 1.00 . A A . 44 SER H 1 1 1 546 1 1 34 SER HA H -2.714 -0.001 -9.913 1.00 . A A . 44 SER HA 1 1 1 547 1 1 34 SER HB2 H -5.037 1.554 -10.076 1.00 . A A . 44 SER HB2 1 1 1 548 1 1 34 SER HB3 H -4.194 0.759 -11.412 1.00 . A A . 44 SER HB3 1 1 1 549 1 1 34 SER HG H -6.465 0.203 -11.178 1.00 . A A . 44 SER HG 1 1 1 550 1 1 34 SER N N -4.054 -1.399 -9.217 1.00 . A A . 44 SER N 1 1 1 551 1 1 34 SER O O -2.713 1.539 -7.934 1.00 . A A . 44 SER O 1 1 1 552 1 1 34 SER OG O -5.793 -0.259 -10.654 1.00 . A A . 44 SER OG 1 1 1 553 1 1 35 ILE C C -3.679 0.963 -5.161 1.00 . A A . 45 ILE C 1 1 1 554 1 1 35 ILE CA C -4.787 1.403 -6.113 1.00 . A A . 45 ILE CA 1 1 1 555 1 1 35 ILE CB C -6.151 1.219 -5.424 1.00 . A A . 45 ILE CB 1 1 1 556 1 1 35 ILE CD1 C -7.355 3.012 -6.803 1.00 . A A . 45 ILE CD1 1 1 1 557 1 1 35 ILE CG1 C -7.293 1.551 -6.396 1.00 . A A . 45 ILE CG1 1 1 1 558 1 1 35 ILE CG2 C -6.230 2.085 -4.172 1.00 . A A . 45 ILE CG2 1 1 1 559 1 1 35 ILE H H -5.438 0.066 -7.616 1.00 . A A . 45 ILE H 1 1 1 560 1 1 35 ILE HA H -4.662 2.455 -6.331 1.00 . A A . 45 ILE HA 1 1 1 561 1 1 35 ILE HB H -6.233 0.185 -5.123 1.00 . A A . 45 ILE HB 1 1 1 562 1 1 35 ILE HD11 H -8.243 3.462 -6.389 1.00 . A A . 45 ILE HD11 1 1 1 563 1 1 35 ILE HD12 H -6.482 3.532 -6.435 1.00 . A A . 45 ILE HD12 1 1 1 564 1 1 35 ILE HD13 H -7.386 3.085 -7.882 1.00 . A A . 45 ILE HD13 1 1 1 565 1 1 35 ILE HG12 H -7.168 0.964 -7.295 1.00 . A A . 45 ILE HG12 1 1 1 566 1 1 35 ILE HG13 H -8.233 1.291 -5.931 1.00 . A A . 45 ILE HG13 1 1 1 567 1 1 35 ILE HG21 H -6.903 2.910 -4.349 1.00 . A A . 45 ILE HG21 1 1 1 568 1 1 35 ILE HG22 H -6.595 1.495 -3.344 1.00 . A A . 45 ILE HG22 1 1 1 569 1 1 35 ILE HG23 H -5.247 2.468 -3.937 1.00 . A A . 45 ILE HG23 1 1 1 570 1 1 35 ILE N N -4.708 0.671 -7.369 1.00 . A A . 45 ILE N 1 1 1 571 1 1 35 ILE O O -3.085 1.790 -4.468 1.00 . A A . 45 ILE O 1 1 1 572 1 1 36 LEU C C -0.981 -0.234 -4.672 1.00 . A A . 46 LEU C 1 1 1 573 1 1 36 LEU CA C -2.318 -0.871 -4.306 1.00 . A A . 46 LEU CA 1 1 1 574 1 1 36 LEU CB C -2.231 -2.400 -4.441 1.00 . A A . 46 LEU CB 1 1 1 575 1 1 36 LEU CD1 C -3.485 -4.559 -4.602 1.00 . A A . 46 LEU CD1 1 1 1 576 1 1 36 LEU CD2 C -3.538 -3.274 -2.476 1.00 . A A . 46 LEU CD2 1 1 1 577 1 1 36 LEU CG C -3.475 -3.172 -3.989 1.00 . A A . 46 LEU CG 1 1 1 578 1 1 36 LEU H H -3.876 -0.947 -5.753 1.00 . A A . 46 LEU H 1 1 1 579 1 1 36 LEU HA H -2.550 -0.623 -3.279 1.00 . A A . 46 LEU HA 1 1 1 580 1 1 36 LEU HB2 H -2.051 -2.636 -5.479 1.00 . A A . 46 LEU HB2 1 1 1 581 1 1 36 LEU HB3 H -1.390 -2.751 -3.859 1.00 . A A . 46 LEU HB3 1 1 1 582 1 1 36 LEU HD11 H -4.356 -5.098 -4.255 1.00 . A A . 46 LEU HD11 1 1 1 583 1 1 36 LEU HD12 H -3.515 -4.477 -5.679 1.00 . A A . 46 LEU HD12 1 1 1 584 1 1 36 LEU HD13 H -2.591 -5.085 -4.307 1.00 . A A . 46 LEU HD13 1 1 1 585 1 1 36 LEU HD21 H -2.656 -3.788 -2.113 1.00 . A A . 46 LEU HD21 1 1 1 586 1 1 36 LEU HD22 H -3.576 -2.284 -2.044 1.00 . A A . 46 LEU HD22 1 1 1 587 1 1 36 LEU HD23 H -4.421 -3.827 -2.189 1.00 . A A . 46 LEU HD23 1 1 1 588 1 1 36 LEU HG H -4.359 -2.646 -4.329 1.00 . A A . 46 LEU HG 1 1 1 589 1 1 36 LEU N N -3.380 -0.335 -5.156 1.00 . A A . 46 LEU N 1 1 1 590 1 1 36 LEU O O -0.147 0.016 -3.811 1.00 . A A . 46 LEU O 1 1 1 591 1 1 37 LYS C C 0.610 2.087 -6.031 1.00 . A A . 47 LYS C 1 1 1 592 1 1 37 LYS CA C 0.444 0.628 -6.460 1.00 . A A . 47 LYS CA 1 1 1 593 1 1 37 LYS CB C 0.481 0.553 -7.982 1.00 . A A . 47 LYS CB 1 1 1 594 1 1 37 LYS CD C 1.181 -0.711 -10.039 1.00 . A A . 47 LYS CD 1 1 1 595 1 1 37 LYS CE C 0.004 -1.535 -10.539 1.00 . A A . 47 LYS CE 1 1 1 596 1 1 37 LYS CG C 1.227 -0.660 -8.522 1.00 . A A . 47 LYS CG 1 1 1 597 1 1 37 LYS H H -1.504 -0.199 -6.603 1.00 . A A . 47 LYS H 1 1 1 598 1 1 37 LYS HA H 1.267 0.056 -6.065 1.00 . A A . 47 LYS HA 1 1 1 599 1 1 37 LYS HB2 H -0.537 0.521 -8.346 1.00 . A A . 47 LYS HB2 1 1 1 600 1 1 37 LYS HB3 H 0.956 1.443 -8.361 1.00 . A A . 47 LYS HB3 1 1 1 601 1 1 37 LYS HD2 H 1.086 0.295 -10.419 1.00 . A A . 47 LYS HD2 1 1 1 602 1 1 37 LYS HD3 H 2.101 -1.149 -10.402 1.00 . A A . 47 LYS HD3 1 1 1 603 1 1 37 LYS HE2 H 0.032 -2.510 -10.071 1.00 . A A . 47 LYS HE2 1 1 1 604 1 1 37 LYS HE3 H -0.911 -1.033 -10.268 1.00 . A A . 47 LYS HE3 1 1 1 605 1 1 37 LYS HG2 H 2.255 -0.609 -8.203 1.00 . A A . 47 LYS HG2 1 1 1 606 1 1 37 LYS HG3 H 0.769 -1.555 -8.124 1.00 . A A . 47 LYS HG3 1 1 1 607 1 1 37 LYS HZ1 H -0.788 -2.252 -12.328 1.00 . A A . 47 LYS HZ1 1 1 1 608 1 1 37 LYS HZ2 H 0.909 -2.215 -12.284 1.00 . A A . 47 LYS HZ2 1 1 1 609 1 1 37 LYS HZ3 H 0.034 -0.772 -12.471 1.00 . A A . 47 LYS HZ3 1 1 1 610 1 1 37 LYS N N -0.794 0.028 -5.963 1.00 . A A . 47 LYS N 1 1 1 611 1 1 37 LYS NZ N 0.043 -1.707 -12.007 1.00 . A A . 47 LYS NZ 1 1 1 612 1 1 37 LYS O O 1.630 2.453 -5.442 1.00 . A A . 47 LYS O 1 1 1 613 1 1 38 LYS C C -0.316 4.566 -4.508 1.00 . A A . 48 LYS C 1 1 1 614 1 1 38 LYS CA C -0.310 4.343 -6.014 1.00 . A A . 48 LYS CA 1 1 1 615 1 1 38 LYS CB C -1.468 5.120 -6.657 1.00 . A A . 48 LYS CB 1 1 1 616 1 1 38 LYS CD C -3.882 5.141 -7.359 1.00 . A A . 48 LYS CD 1 1 1 617 1 1 38 LYS CE C -4.036 4.886 -8.848 1.00 . A A . 48 LYS CE 1 1 1 618 1 1 38 LYS CG C -2.756 4.321 -6.763 1.00 . A A . 48 LYS CG 1 1 1 619 1 1 38 LYS H H -1.161 2.577 -6.833 1.00 . A A . 48 LYS H 1 1 1 620 1 1 38 LYS HA H 0.621 4.722 -6.405 1.00 . A A . 48 LYS HA 1 1 1 621 1 1 38 LYS HB2 H -1.664 6.008 -6.069 1.00 . A A . 48 LYS HB2 1 1 1 622 1 1 38 LYS HB3 H -1.177 5.422 -7.649 1.00 . A A . 48 LYS HB3 1 1 1 623 1 1 38 LYS HD2 H -4.804 4.883 -6.865 1.00 . A A . 48 LYS HD2 1 1 1 624 1 1 38 LYS HD3 H -3.671 6.191 -7.204 1.00 . A A . 48 LYS HD3 1 1 1 625 1 1 38 LYS HE2 H -3.196 4.300 -9.189 1.00 . A A . 48 LYS HE2 1 1 1 626 1 1 38 LYS HE3 H -4.952 4.334 -9.015 1.00 . A A . 48 LYS HE3 1 1 1 627 1 1 38 LYS HG2 H -2.584 3.462 -7.392 1.00 . A A . 48 LYS HG2 1 1 1 628 1 1 38 LYS HG3 H -3.043 3.996 -5.774 1.00 . A A . 48 LYS HG3 1 1 1 629 1 1 38 LYS HZ1 H -4.521 6.007 -10.555 1.00 . A A . 48 LYS HZ1 1 1 1 630 1 1 38 LYS HZ2 H -3.123 6.533 -9.758 1.00 . A A . 48 LYS HZ2 1 1 1 631 1 1 38 LYS HZ3 H -4.647 6.870 -9.101 1.00 . A A . 48 LYS HZ3 1 1 1 632 1 1 38 LYS N N -0.378 2.921 -6.346 1.00 . A A . 48 LYS N 1 1 1 633 1 1 38 LYS NZ N -4.087 6.160 -9.618 1.00 . A A . 48 LYS NZ 1 1 1 634 1 1 38 LYS O O 0.417 5.412 -3.996 1.00 . A A . 48 LYS O 1 1 1 635 1 1 39 MET C C 0.069 3.526 -1.690 1.00 . A A . 49 MET C 1 1 1 636 1 1 39 MET CA C -1.227 3.962 -2.358 1.00 . A A . 49 MET CA 1 1 1 637 1 1 39 MET CB C -2.446 3.212 -1.808 1.00 . A A . 49 MET CB 1 1 1 638 1 1 39 MET CE C -4.590 0.822 -0.392 1.00 . A A . 49 MET CE 1 1 1 639 1 1 39 MET CG C -2.136 1.868 -1.188 1.00 . A A . 49 MET CG 1 1 1 640 1 1 39 MET H H -1.711 3.151 -4.252 1.00 . A A . 49 MET H 1 1 1 641 1 1 39 MET HA H -1.360 5.016 -2.161 1.00 . A A . 49 MET HA 1 1 1 642 1 1 39 MET HB2 H -2.912 3.824 -1.052 1.00 . A A . 49 MET HB2 1 1 1 643 1 1 39 MET HB3 H -3.145 3.060 -2.615 1.00 . A A . 49 MET HB3 1 1 1 644 1 1 39 MET HE1 H -5.379 0.849 0.350 1.00 . A A . 49 MET HE1 1 1 1 645 1 1 39 MET HE2 H -4.906 1.367 -1.268 1.00 . A A . 49 MET HE2 1 1 1 646 1 1 39 MET HE3 H -4.388 -0.204 -0.661 1.00 . A A . 49 MET HE3 1 1 1 647 1 1 39 MET HG2 H -2.350 1.090 -1.907 1.00 . A A . 49 MET HG2 1 1 1 648 1 1 39 MET HG3 H -1.087 1.838 -0.925 1.00 . A A . 49 MET HG3 1 1 1 649 1 1 39 MET N N -1.141 3.813 -3.800 1.00 . A A . 49 MET N 1 1 1 650 1 1 39 MET O O 0.441 4.058 -0.646 1.00 . A A . 49 MET O 1 1 1 651 1 1 39 MET SD S -3.114 1.575 0.293 1.00 . A A . 49 MET SD 1 1 1 652 1 1 40 ALA C C 3.143 3.108 -1.949 1.00 . A A . 50 ALA C 1 1 1 653 1 1 40 ALA CA C 2.023 2.096 -1.748 1.00 . A A . 50 ALA CA 1 1 1 654 1 1 40 ALA CB C 2.406 0.771 -2.384 1.00 . A A . 50 ALA CB 1 1 1 655 1 1 40 ALA H H 0.425 2.192 -3.137 1.00 . A A . 50 ALA H 1 1 1 656 1 1 40 ALA HA H 1.888 1.936 -0.691 1.00 . A A . 50 ALA HA 1 1 1 657 1 1 40 ALA HB1 H 3.410 0.834 -2.775 1.00 . A A . 50 ALA HB1 1 1 1 658 1 1 40 ALA HB2 H 2.355 -0.013 -1.641 1.00 . A A . 50 ALA HB2 1 1 1 659 1 1 40 ALA HB3 H 1.721 0.551 -3.187 1.00 . A A . 50 ALA HB3 1 1 1 660 1 1 40 ALA N N 0.762 2.576 -2.296 1.00 . A A . 50 ALA N 1 1 1 661 1 1 40 ALA O O 4.079 3.172 -1.158 1.00 . A A . 50 ALA O 1 1 1 662 1 1 41 ALA C C 3.803 6.210 -2.645 1.00 . A A . 51 ALA C 1 1 1 663 1 1 41 ALA CA C 4.077 4.876 -3.323 1.00 . A A . 51 ALA CA 1 1 1 664 1 1 41 ALA CB C 4.181 5.067 -4.827 1.00 . A A . 51 ALA CB 1 1 1 665 1 1 41 ALA H H 2.289 3.777 -3.627 1.00 . A A . 51 ALA H 1 1 1 666 1 1 41 ALA HA H 5.026 4.497 -2.967 1.00 . A A . 51 ALA HA 1 1 1 667 1 1 41 ALA HB1 H 4.084 4.111 -5.317 1.00 . A A . 51 ALA HB1 1 1 1 668 1 1 41 ALA HB2 H 3.391 5.724 -5.160 1.00 . A A . 51 ALA HB2 1 1 1 669 1 1 41 ALA HB3 H 5.139 5.503 -5.072 1.00 . A A . 51 ALA HB3 1 1 1 670 1 1 41 ALA N N 3.052 3.885 -3.019 1.00 . A A . 51 ALA N 1 1 1 671 1 1 41 ALA O O 4.710 6.852 -2.112 1.00 . A A . 51 ALA O 1 1 1 672 1 1 42 ILE C C 2.028 7.760 -0.548 1.00 . A A . 52 ILE C 1 1 1 673 1 1 42 ILE CA C 2.194 7.910 -2.059 1.00 . A A . 52 ILE CA 1 1 1 674 1 1 42 ILE CB C 0.894 8.466 -2.692 1.00 . A A . 52 ILE CB 1 1 1 675 1 1 42 ILE CD1 C 1.202 8.335 -5.213 1.00 . A A . 52 ILE CD1 1 1 1 676 1 1 42 ILE CG1 C 1.209 9.218 -3.988 1.00 . A A . 52 ILE CG1 1 1 1 677 1 1 42 ILE CG2 C 0.146 9.378 -1.734 1.00 . A A . 52 ILE CG2 1 1 1 678 1 1 42 ILE H H 1.859 6.099 -3.114 1.00 . A A . 52 ILE H 1 1 1 679 1 1 42 ILE HA H 2.993 8.611 -2.255 1.00 . A A . 52 ILE HA 1 1 1 680 1 1 42 ILE HB H 0.254 7.630 -2.919 1.00 . A A . 52 ILE HB 1 1 1 681 1 1 42 ILE HD11 H 1.875 7.503 -5.062 1.00 . A A . 52 ILE HD11 1 1 1 682 1 1 42 ILE HD12 H 0.205 7.963 -5.376 1.00 . A A . 52 ILE HD12 1 1 1 683 1 1 42 ILE HD13 H 1.519 8.906 -6.076 1.00 . A A . 52 ILE HD13 1 1 1 684 1 1 42 ILE HG12 H 0.470 9.990 -4.134 1.00 . A A . 52 ILE HG12 1 1 1 685 1 1 42 ILE HG13 H 2.184 9.675 -3.909 1.00 . A A . 52 ILE HG13 1 1 1 686 1 1 42 ILE HG21 H -0.366 8.780 -0.997 1.00 . A A . 52 ILE HG21 1 1 1 687 1 1 42 ILE HG22 H 0.849 10.036 -1.237 1.00 . A A . 52 ILE HG22 1 1 1 688 1 1 42 ILE HG23 H -0.576 9.965 -2.283 1.00 . A A . 52 ILE HG23 1 1 1 689 1 1 42 ILE N N 2.555 6.640 -2.668 1.00 . A A . 52 ILE N 1 1 1 690 1 1 42 ILE O O 2.357 8.674 0.214 1.00 . A A . 52 ILE O 1 1 1 691 1 1 43 LEU C C 0.539 7.389 1.984 1.00 . A A . 53 LEU C 1 1 1 692 1 1 43 LEU CA C 1.310 6.278 1.276 1.00 . A A . 53 LEU CA 1 1 1 693 1 1 43 LEU CB C 2.643 5.999 1.971 1.00 . A A . 53 LEU CB 1 1 1 694 1 1 43 LEU CD1 C 4.661 4.517 2.136 1.00 . A A . 53 LEU CD1 1 1 1 695 1 1 43 LEU CD2 C 2.369 3.565 2.483 1.00 . A A . 53 LEU CD2 1 1 1 696 1 1 43 LEU CG C 3.199 4.595 1.731 1.00 . A A . 53 LEU CG 1 1 1 697 1 1 43 LEU H H 1.308 5.914 -0.808 1.00 . A A . 53 LEU H 1 1 1 698 1 1 43 LEU HA H 0.711 5.382 1.311 1.00 . A A . 53 LEU HA 1 1 1 699 1 1 43 LEU HB2 H 3.369 6.721 1.625 1.00 . A A . 53 LEU HB2 1 1 1 700 1 1 43 LEU HB3 H 2.504 6.131 3.029 1.00 . A A . 53 LEU HB3 1 1 1 701 1 1 43 LEU HD11 H 4.927 5.403 2.697 1.00 . A A . 53 LEU HD11 1 1 1 702 1 1 43 LEU HD12 H 4.823 3.643 2.749 1.00 . A A . 53 LEU HD12 1 1 1 703 1 1 43 LEU HD13 H 5.275 4.452 1.250 1.00 . A A . 53 LEU HD13 1 1 1 704 1 1 43 LEU HD21 H 1.871 2.917 1.777 1.00 . A A . 53 LEU HD21 1 1 1 705 1 1 43 LEU HD22 H 3.012 2.973 3.123 1.00 . A A . 53 LEU HD22 1 1 1 706 1 1 43 LEU HD23 H 1.632 4.073 3.085 1.00 . A A . 53 LEU HD23 1 1 1 707 1 1 43 LEU HG H 3.138 4.368 0.677 1.00 . A A . 53 LEU HG 1 1 1 708 1 1 43 LEU N N 1.531 6.594 -0.138 1.00 . A A . 53 LEU N 1 1 1 709 1 1 43 LEU O O 1.080 8.089 2.842 1.00 . A A . 53 LEU O 1 1 1 710 1 1 44 PRO C C -2.120 8.147 3.586 1.00 . A A . 54 PRO C 1 1 1 711 1 1 44 PRO CA C -1.600 8.587 2.223 1.00 . A A . 54 PRO CA 1 1 1 712 1 1 44 PRO CB C -2.751 8.739 1.213 1.00 . A A . 54 PRO CB 1 1 1 713 1 1 44 PRO CD C -1.478 6.777 0.636 1.00 . A A . 54 PRO CD 1 1 1 714 1 1 44 PRO CG C -2.479 7.759 0.110 1.00 . A A . 54 PRO CG 1 1 1 715 1 1 44 PRO HA H -1.082 9.534 2.324 1.00 . A A . 54 PRO HA 1 1 1 716 1 1 44 PRO HB2 H -3.689 8.526 1.702 1.00 . A A . 54 PRO HB2 1 1 1 717 1 1 44 PRO HB3 H -2.765 9.752 0.837 1.00 . A A . 54 PRO HB3 1 1 1 718 1 1 44 PRO HD2 H -1.974 5.939 1.097 1.00 . A A . 54 PRO HD2 1 1 1 719 1 1 44 PRO HD3 H -0.822 6.445 -0.156 1.00 . A A . 54 PRO HD3 1 1 1 720 1 1 44 PRO HG2 H -3.394 7.252 -0.153 1.00 . A A . 54 PRO HG2 1 1 1 721 1 1 44 PRO HG3 H -2.081 8.277 -0.750 1.00 . A A . 54 PRO HG3 1 1 1 722 1 1 44 PRO N N -0.745 7.564 1.629 1.00 . A A . 54 PRO N 1 1 1 723 1 1 44 PRO O O -2.807 7.132 3.706 1.00 . A A . 54 PRO O 1 1 1 724 1 1 45 MET C C -3.429 9.358 6.378 1.00 . A A . 55 MET C 1 1 1 725 1 1 45 MET CA C -2.179 8.591 5.972 1.00 . A A . 55 MET CA 1 1 1 726 1 1 45 MET CB C -1.046 8.933 6.935 1.00 . A A . 55 MET CB 1 1 1 727 1 1 45 MET CE C -0.676 8.221 9.968 1.00 . A A . 55 MET CE 1 1 1 728 1 1 45 MET CG C -0.163 7.756 7.288 1.00 . A A . 55 MET CG 1 1 1 729 1 1 45 MET H H -1.213 9.706 4.455 1.00 . A A . 55 MET H 1 1 1 730 1 1 45 MET HA H -2.378 7.529 6.027 1.00 . A A . 55 MET HA 1 1 1 731 1 1 45 MET HB2 H -0.429 9.696 6.486 1.00 . A A . 55 MET HB2 1 1 1 732 1 1 45 MET HB3 H -1.472 9.321 7.846 1.00 . A A . 55 MET HB3 1 1 1 733 1 1 45 MET HE1 H -1.567 7.800 9.525 1.00 . A A . 55 MET HE1 1 1 1 734 1 1 45 MET HE2 H -0.473 7.719 10.900 1.00 . A A . 55 MET HE2 1 1 1 735 1 1 45 MET HE3 H -0.825 9.277 10.148 1.00 . A A . 55 MET HE3 1 1 1 736 1 1 45 MET HG2 H -0.779 6.873 7.361 1.00 . A A . 55 MET HG2 1 1 1 737 1 1 45 MET HG3 H 0.562 7.625 6.502 1.00 . A A . 55 MET HG3 1 1 1 738 1 1 45 MET N N -1.774 8.907 4.613 1.00 . A A . 55 MET N 1 1 1 739 1 1 45 MET O O -3.824 9.346 7.545 1.00 . A A . 55 MET O 1 1 1 740 1 1 45 MET SD S 0.706 7.996 8.851 1.00 . A A . 55 MET SD 1 1 1 741 1 1 46 ASN C C -6.122 10.915 4.474 1.00 . A A . 56 ASN C 1 1 1 742 1 1 46 ASN CA C -5.241 10.808 5.703 1.00 . A A . 56 ASN CA 1 1 1 743 1 1 46 ASN CB C -4.874 12.212 6.187 1.00 . A A . 56 ASN CB 1 1 1 744 1 1 46 ASN CG C -5.664 12.636 7.412 1.00 . A A . 56 ASN CG 1 1 1 745 1 1 46 ASN H H -3.683 10.012 4.515 1.00 . A A . 56 ASN H 1 1 1 746 1 1 46 ASN HA H -5.786 10.299 6.483 1.00 . A A . 56 ASN HA 1 1 1 747 1 1 46 ASN HB2 H -3.819 12.244 6.434 1.00 . A A . 56 ASN HB2 1 1 1 748 1 1 46 ASN HB3 H -5.074 12.913 5.395 1.00 . A A . 56 ASN HB3 1 1 1 749 1 1 46 ASN HD21 H -4.316 14.045 7.814 1.00 . A A . 56 ASN HD21 1 1 1 750 1 1 46 ASN HD22 H -5.649 13.933 8.915 1.00 . A A . 56 ASN HD22 1 1 1 751 1 1 46 ASN N N -4.044 10.032 5.422 1.00 . A A . 56 ASN N 1 1 1 752 1 1 46 ASN ND2 N -5.161 13.636 8.119 1.00 . A A . 56 ASN ND2 1 1 1 753 1 1 46 ASN O O -5.648 10.773 3.350 1.00 . A A . 56 ASN O 1 1 1 754 1 1 46 ASN OD1 O -6.721 12.075 7.712 1.00 . A A . 56 ASN OD1 1 1 1 755 1 1 47 ASP C C -8.042 12.545 2.769 1.00 . A A . 57 ASP C 1 1 1 756 1 1 47 ASP CA C -8.361 11.313 3.602 1.00 . A A . 57 ASP CA 1 1 1 757 1 1 47 ASP CB C -9.793 11.373 4.154 1.00 . A A . 57 ASP CB 1 1 1 758 1 1 47 ASP CG C -10.589 12.575 3.668 1.00 . A A . 57 ASP CG 1 1 1 759 1 1 47 ASP H H -7.715 11.286 5.625 1.00 . A A . 57 ASP H 1 1 1 760 1 1 47 ASP HA H -8.263 10.441 2.974 1.00 . A A . 57 ASP HA 1 1 1 761 1 1 47 ASP HB2 H -10.319 10.480 3.858 1.00 . A A . 57 ASP HB2 1 1 1 762 1 1 47 ASP HB3 H -9.750 11.413 5.236 1.00 . A A . 57 ASP HB3 1 1 1 763 1 1 47 ASP N N -7.403 11.177 4.696 1.00 . A A . 57 ASP N 1 1 1 764 1 1 47 ASP O O -8.189 12.541 1.545 1.00 . A A . 57 ASP O 1 1 1 765 1 1 47 ASP OD1 O -11.255 12.473 2.621 1.00 . A A . 57 ASP OD1 1 1 1 766 1 1 47 ASP OD2 O -10.553 13.621 4.349 1.00 . A A . 57 ASP OD2 1 1 1 767 1 1 48 SER C C -6.005 14.605 1.856 1.00 . A A . 58 SER C 1 1 1 768 1 1 48 SER CA C -7.213 14.828 2.772 1.00 . A A . 58 SER CA 1 1 1 769 1 1 48 SER CB C -6.892 15.885 3.829 1.00 . A A . 58 SER CB 1 1 1 770 1 1 48 SER H H -7.469 13.528 4.409 1.00 . A A . 58 SER H 1 1 1 771 1 1 48 SER HA H -8.057 15.158 2.182 1.00 . A A . 58 SER HA 1 1 1 772 1 1 48 SER HB2 H -5.940 16.338 3.601 1.00 . A A . 58 SER HB2 1 1 1 773 1 1 48 SER HB3 H -7.665 16.642 3.832 1.00 . A A . 58 SER HB3 1 1 1 774 1 1 48 SER HG H -5.999 15.571 5.552 1.00 . A A . 58 SER HG 1 1 1 775 1 1 48 SER N N -7.579 13.590 3.437 1.00 . A A . 58 SER N 1 1 1 776 1 1 48 SER O O -5.792 15.340 0.895 1.00 . A A . 58 SER O 1 1 1 777 1 1 48 SER OG O -6.825 15.299 5.124 1.00 . A A . 58 SER OG 1 1 1 778 1 1 49 ALA C C -4.429 12.242 0.259 1.00 . A A . 59 ALA C 1 1 1 779 1 1 49 ALA CA C -4.058 13.223 1.363 1.00 . A A . 59 ALA CA 1 1 1 780 1 1 49 ALA CB C -2.975 12.636 2.252 1.00 . A A . 59 ALA CB 1 1 1 781 1 1 49 ALA H H -5.462 13.008 2.925 1.00 . A A . 59 ALA H 1 1 1 782 1 1 49 ALA HA H -3.675 14.128 0.920 1.00 . A A . 59 ALA HA 1 1 1 783 1 1 49 ALA HB1 H -3.351 11.754 2.746 1.00 . A A . 59 ALA HB1 1 1 1 784 1 1 49 ALA HB2 H -2.121 12.372 1.647 1.00 . A A . 59 ALA HB2 1 1 1 785 1 1 49 ALA HB3 H -2.681 13.367 2.993 1.00 . A A . 59 ALA HB3 1 1 1 786 1 1 49 ALA N N -5.229 13.565 2.155 1.00 . A A . 59 ALA N 1 1 1 787 1 1 49 ALA O O -3.820 12.236 -0.808 1.00 . A A . 59 ALA O 1 1 1 788 1 1 50 PHE C C -6.230 10.980 -1.776 1.00 . A A . 60 PHE C 1 1 1 789 1 1 50 PHE CA C -5.929 10.399 -0.396 1.00 . A A . 60 PHE CA 1 1 1 790 1 1 50 PHE CB C -7.185 9.733 0.168 1.00 . A A . 60 PHE CB 1 1 1 791 1 1 50 PHE CD1 C -5.907 7.598 0.355 1.00 . A A . 60 PHE CD1 1 1 1 792 1 1 50 PHE CD2 C -7.687 7.987 1.882 1.00 . A A . 60 PHE CD2 1 1 1 793 1 1 50 PHE CE1 C -5.658 6.381 0.942 1.00 . A A . 60 PHE CE1 1 1 1 794 1 1 50 PHE CE2 C -7.443 6.766 2.478 1.00 . A A . 60 PHE CE2 1 1 1 795 1 1 50 PHE CG C -6.919 8.413 0.816 1.00 . A A . 60 PHE CG 1 1 1 796 1 1 50 PHE CZ C -6.424 5.964 2.007 1.00 . A A . 60 PHE CZ 1 1 1 797 1 1 50 PHE H H -5.858 11.485 1.419 1.00 . A A . 60 PHE H 1 1 1 798 1 1 50 PHE HA H -5.161 9.652 -0.503 1.00 . A A . 60 PHE HA 1 1 1 799 1 1 50 PHE HB2 H -7.632 10.385 0.909 1.00 . A A . 60 PHE HB2 1 1 1 800 1 1 50 PHE HB3 H -7.891 9.570 -0.634 1.00 . A A . 60 PHE HB3 1 1 1 801 1 1 50 PHE HD1 H -5.302 7.925 -0.476 1.00 . A A . 60 PHE HD1 1 1 1 802 1 1 50 PHE HD2 H -8.485 8.615 2.251 1.00 . A A . 60 PHE HD2 1 1 1 803 1 1 50 PHE HE1 H -4.861 5.754 0.568 1.00 . A A . 60 PHE HE1 1 1 1 804 1 1 50 PHE HE2 H -8.054 6.439 3.304 1.00 . A A . 60 PHE HE2 1 1 1 805 1 1 50 PHE HZ H -6.231 5.012 2.467 1.00 . A A . 60 PHE HZ 1 1 1 806 1 1 50 PHE N N -5.434 11.416 0.541 1.00 . A A . 60 PHE N 1 1 1 807 1 1 50 PHE O O -6.183 10.274 -2.777 1.00 . A A . 60 PHE O 1 1 1 808 1 1 51 ALA C C -5.690 12.885 -4.068 1.00 . A A . 61 ALA C 1 1 1 809 1 1 51 ALA CA C -6.852 12.946 -3.072 1.00 . A A . 61 ALA CA 1 1 1 810 1 1 51 ALA CB C -7.232 14.392 -2.805 1.00 . A A . 61 ALA CB 1 1 1 811 1 1 51 ALA H H -6.565 12.779 -0.983 1.00 . A A . 61 ALA H 1 1 1 812 1 1 51 ALA HA H -7.711 12.455 -3.511 1.00 . A A . 61 ALA HA 1 1 1 813 1 1 51 ALA HB1 H -7.912 14.734 -3.573 1.00 . A A . 61 ALA HB1 1 1 1 814 1 1 51 ALA HB2 H -7.716 14.465 -1.842 1.00 . A A . 61 ALA HB2 1 1 1 815 1 1 51 ALA HB3 H -6.343 15.005 -2.810 1.00 . A A . 61 ALA HB3 1 1 1 816 1 1 51 ALA N N -6.543 12.268 -1.819 1.00 . A A . 61 ALA N 1 1 1 817 1 1 51 ALA O O -5.894 13.061 -5.265 1.00 . A A . 61 ALA O 1 1 1 818 1 1 52 THR C C -3.194 11.224 -5.146 1.00 . A A . 62 THR C 1 1 1 819 1 1 52 THR CA C -3.299 12.581 -4.452 1.00 . A A . 62 THR CA 1 1 1 820 1 1 52 THR CB C -1.984 12.874 -3.698 1.00 . A A . 62 THR CB 1 1 1 821 1 1 52 THR CG2 C -1.916 14.336 -3.297 1.00 . A A . 62 THR CG2 1 1 1 822 1 1 52 THR H H -4.356 12.519 -2.610 1.00 . A A . 62 THR H 1 1 1 823 1 1 52 THR HA H -3.419 13.340 -5.210 1.00 . A A . 62 THR HA 1 1 1 824 1 1 52 THR HB H -1.162 12.665 -4.365 1.00 . A A . 62 THR HB 1 1 1 825 1 1 52 THR HG1 H -2.570 12.260 -1.902 1.00 . A A . 62 THR HG1 1 1 1 826 1 1 52 THR HG21 H -2.832 14.616 -2.794 1.00 . A A . 62 THR HG21 1 1 1 827 1 1 52 THR HG22 H -1.791 14.950 -4.181 1.00 . A A . 62 THR HG22 1 1 1 828 1 1 52 THR HG23 H -1.082 14.485 -2.636 1.00 . A A . 62 THR HG23 1 1 1 829 1 1 52 THR N N -4.471 12.649 -3.576 1.00 . A A . 62 THR N 1 1 1 830 1 1 52 THR O O -2.305 11.000 -5.966 1.00 . A A . 62 THR O 1 1 1 831 1 1 52 THR OG1 O -1.864 12.047 -2.532 1.00 . A A . 62 THR OG1 1 1 1 832 1 1 53 LEU C C -4.699 9.086 -6.871 1.00 . A A . 63 LEU C 1 1 1 833 1 1 53 LEU CA C -4.140 8.994 -5.450 1.00 . A A . 63 LEU CA 1 1 1 834 1 1 53 LEU CB C -4.981 8.024 -4.613 1.00 . A A . 63 LEU CB 1 1 1 835 1 1 53 LEU CD1 C -5.104 6.322 -2.780 1.00 . A A . 63 LEU CD1 1 1 1 836 1 1 53 LEU CD2 C -2.886 7.023 -3.663 1.00 . A A . 63 LEU CD2 1 1 1 837 1 1 53 LEU CG C -4.302 7.473 -3.354 1.00 . A A . 63 LEU CG 1 1 1 838 1 1 53 LEU H H -4.820 10.554 -4.184 1.00 . A A . 63 LEU H 1 1 1 839 1 1 53 LEU HA H -3.121 8.630 -5.498 1.00 . A A . 63 LEU HA 1 1 1 840 1 1 53 LEU HB2 H -5.884 8.536 -4.311 1.00 . A A . 63 LEU HB2 1 1 1 841 1 1 53 LEU HB3 H -5.258 7.187 -5.236 1.00 . A A . 63 LEU HB3 1 1 1 842 1 1 53 LEU HD11 H -5.662 5.844 -3.571 1.00 . A A . 63 LEU HD11 1 1 1 843 1 1 53 LEU HD12 H -4.433 5.605 -2.329 1.00 . A A . 63 LEU HD12 1 1 1 844 1 1 53 LEU HD13 H -5.789 6.696 -2.033 1.00 . A A . 63 LEU HD13 1 1 1 845 1 1 53 LEU HD21 H -2.572 6.297 -2.925 1.00 . A A . 63 LEU HD21 1 1 1 846 1 1 53 LEU HD22 H -2.861 6.574 -4.646 1.00 . A A . 63 LEU HD22 1 1 1 847 1 1 53 LEU HD23 H -2.223 7.874 -3.638 1.00 . A A . 63 LEU HD23 1 1 1 848 1 1 53 LEU HG H -4.252 8.250 -2.605 1.00 . A A . 63 LEU HG 1 1 1 849 1 1 53 LEU N N -4.122 10.321 -4.834 1.00 . A A . 63 LEU N 1 1 1 850 1 1 53 LEU O O -4.733 8.101 -7.606 1.00 . A A . 63 LEU O 1 1 1 851 1 1 54 GLY C C -7.130 10.193 -8.667 1.00 . A A . 64 GLY C 1 1 1 852 1 1 54 GLY CA C -5.651 10.514 -8.570 1.00 . A A . 64 GLY CA 1 1 1 853 1 1 54 GLY H H -5.049 11.031 -6.622 1.00 . A A . 64 GLY H 1 1 1 854 1 1 54 GLY HA2 H -5.507 11.551 -8.827 1.00 . A A . 64 GLY HA2 1 1 1 855 1 1 54 GLY HA3 H -5.107 9.905 -9.276 1.00 . A A . 64 GLY HA3 1 1 1 856 1 1 54 GLY N N -5.118 10.286 -7.249 1.00 . A A . 64 GLY N 1 1 1 857 1 1 54 GLY O O -7.955 11.097 -8.815 1.00 . A A . 64 GLY O 1 1 1 858 1 1 55 THR C C -9.205 7.260 -7.935 1.00 . A A . 65 THR C 1 1 1 859 1 1 55 THR CA C -8.862 8.514 -8.739 1.00 . A A . 65 THR CA 1 1 1 860 1 1 55 THR CB C -9.209 8.260 -10.214 1.00 . A A . 65 THR CB 1 1 1 861 1 1 55 THR CG2 C -10.142 9.342 -10.759 1.00 . A A . 65 THR CG2 1 1 1 862 1 1 55 THR H H -6.777 8.227 -8.521 1.00 . A A . 65 THR H 1 1 1 863 1 1 55 THR HA H -9.477 9.321 -8.394 1.00 . A A . 65 THR HA 1 1 1 864 1 1 55 THR HB H -9.715 7.314 -10.274 1.00 . A A . 65 THR HB 1 1 1 865 1 1 55 THR HG1 H -7.703 9.101 -11.214 1.00 . A A . 65 THR HG1 1 1 1 866 1 1 55 THR HG21 H -10.194 10.162 -10.056 1.00 . A A . 65 THR HG21 1 1 1 867 1 1 55 THR HG22 H -11.131 8.929 -10.900 1.00 . A A . 65 THR HG22 1 1 1 868 1 1 55 THR HG23 H -9.765 9.703 -11.704 1.00 . A A . 65 THR HG23 1 1 1 869 1 1 55 THR N N -7.471 8.914 -8.615 1.00 . A A . 65 THR N 1 1 1 870 1 1 55 THR O O -8.999 6.139 -8.400 1.00 . A A . 65 THR O 1 1 1 871 1 1 55 THR OG1 O -8.000 8.201 -11.004 1.00 . A A . 65 THR OG1 1 1 1 872 1 1 56 VAL C C -11.714 6.350 -5.813 1.00 . A A . 66 VAL C 1 1 1 873 1 1 56 VAL CA C -10.209 6.304 -5.963 1.00 . A A . 66 VAL CA 1 1 1 874 1 1 56 VAL CB C -9.553 6.213 -4.566 1.00 . A A . 66 VAL CB 1 1 1 875 1 1 56 VAL CG1 C -8.116 5.739 -4.674 1.00 . A A . 66 VAL CG1 1 1 1 876 1 1 56 VAL CG2 C -9.633 7.526 -3.801 1.00 . A A . 66 VAL CG2 1 1 1 877 1 1 56 VAL H H -9.974 8.350 -6.450 1.00 . A A . 66 VAL H 1 1 1 878 1 1 56 VAL HA H -9.950 5.410 -6.513 1.00 . A A . 66 VAL HA 1 1 1 879 1 1 56 VAL HB H -10.099 5.472 -3.999 1.00 . A A . 66 VAL HB 1 1 1 880 1 1 56 VAL HG11 H -7.451 6.495 -4.286 1.00 . A A . 66 VAL HG11 1 1 1 881 1 1 56 VAL HG12 H -8.002 4.830 -4.101 1.00 . A A . 66 VAL HG12 1 1 1 882 1 1 56 VAL HG13 H -7.875 5.546 -5.711 1.00 . A A . 66 VAL HG13 1 1 1 883 1 1 56 VAL HG21 H -10.628 7.928 -3.888 1.00 . A A . 66 VAL HG21 1 1 1 884 1 1 56 VAL HG22 H -9.410 7.339 -2.757 1.00 . A A . 66 VAL HG22 1 1 1 885 1 1 56 VAL HG23 H -8.919 8.228 -4.209 1.00 . A A . 66 VAL HG23 1 1 1 886 1 1 56 VAL N N -9.783 7.442 -6.760 1.00 . A A . 66 VAL N 1 1 1 887 1 1 56 VAL O O -12.271 7.340 -5.337 1.00 . A A . 66 VAL O 1 1 1 888 1 1 57 GLU C C -14.313 5.432 -4.772 1.00 . A A . 67 GLU C 1 1 1 889 1 1 57 GLU CA C -13.824 5.211 -6.197 1.00 . A A . 67 GLU CA 1 1 1 890 1 1 57 GLU CB C -14.294 3.845 -6.685 1.00 . A A . 67 GLU CB 1 1 1 891 1 1 57 GLU CD C -16.675 4.268 -7.428 1.00 . A A . 67 GLU CD 1 1 1 892 1 1 57 GLU CG C -15.262 3.905 -7.849 1.00 . A A . 67 GLU CG 1 1 1 893 1 1 57 GLU H H -11.870 4.548 -6.657 1.00 . A A . 67 GLU H 1 1 1 894 1 1 57 GLU HA H -14.232 5.976 -6.838 1.00 . A A . 67 GLU HA 1 1 1 895 1 1 57 GLU HB2 H -13.435 3.268 -6.990 1.00 . A A . 67 GLU HB2 1 1 1 896 1 1 57 GLU HB3 H -14.784 3.335 -5.867 1.00 . A A . 67 GLU HB3 1 1 1 897 1 1 57 GLU HG2 H -14.915 4.644 -8.553 1.00 . A A . 67 GLU HG2 1 1 1 898 1 1 57 GLU HG3 H -15.279 2.936 -8.326 1.00 . A A . 67 GLU HG3 1 1 1 899 1 1 57 GLU N N -12.373 5.291 -6.258 1.00 . A A . 67 GLU N 1 1 1 900 1 1 57 GLU O O -13.611 5.106 -3.811 1.00 . A A . 67 GLU O 1 1 1 901 1 1 57 GLU OE1 O -17.000 4.142 -6.228 1.00 . A A . 67 GLU OE1 1 1 1 902 1 1 57 GLU OE2 O -17.470 4.690 -8.296 1.00 . A A . 67 GLU OE2 1 1 1 903 1 1 58 ASP C C -16.200 4.865 -2.560 1.00 . A A . 68 ASP C 1 1 1 904 1 1 58 ASP CA C -16.080 6.187 -3.307 1.00 . A A . 68 ASP CA 1 1 1 905 1 1 58 ASP CB C -17.435 6.877 -3.407 1.00 . A A . 68 ASP CB 1 1 1 906 1 1 58 ASP CG C -17.805 7.591 -2.125 1.00 . A A . 68 ASP CG 1 1 1 907 1 1 58 ASP H H -16.048 6.178 -5.424 1.00 . A A . 68 ASP H 1 1 1 908 1 1 58 ASP HA H -15.395 6.828 -2.766 1.00 . A A . 68 ASP HA 1 1 1 909 1 1 58 ASP HB2 H -17.405 7.600 -4.205 1.00 . A A . 68 ASP HB2 1 1 1 910 1 1 58 ASP HB3 H -18.194 6.138 -3.620 1.00 . A A . 68 ASP HB3 1 1 1 911 1 1 58 ASP N N -15.517 5.957 -4.628 1.00 . A A . 68 ASP N 1 1 1 912 1 1 58 ASP O O -16.021 4.806 -1.338 1.00 . A A . 68 ASP O 1 1 1 913 1 1 58 ASP OD1 O -17.206 8.656 -1.835 1.00 . A A . 68 ASP OD1 1 1 1 914 1 1 58 ASP OD2 O -18.688 7.090 -1.398 1.00 . A A . 68 ASP OD2 1 1 1 915 1 1 59 LYS C C -15.197 1.982 -2.294 1.00 . A A . 69 LYS C 1 1 1 916 1 1 59 LYS CA C -16.573 2.461 -2.736 1.00 . A A . 69 LYS CA 1 1 1 917 1 1 59 LYS CB C -17.197 1.472 -3.734 1.00 . A A . 69 LYS CB 1 1 1 918 1 1 59 LYS CD C -17.029 0.767 -6.157 1.00 . A A . 69 LYS CD 1 1 1 919 1 1 59 LYS CE C -17.938 -0.444 -6.030 1.00 . A A . 69 LYS CE 1 1 1 920 1 1 59 LYS CG C -16.267 1.032 -4.862 1.00 . A A . 69 LYS CG 1 1 1 921 1 1 59 LYS H H -16.567 3.909 -4.290 1.00 . A A . 69 LYS H 1 1 1 922 1 1 59 LYS HA H -17.207 2.532 -1.864 1.00 . A A . 69 LYS HA 1 1 1 923 1 1 59 LYS HB2 H -17.506 0.588 -3.197 1.00 . A A . 69 LYS HB2 1 1 1 924 1 1 59 LYS HB3 H -18.065 1.932 -4.177 1.00 . A A . 69 LYS HB3 1 1 1 925 1 1 59 LYS HD2 H -17.631 1.631 -6.397 1.00 . A A . 69 LYS HD2 1 1 1 926 1 1 59 LYS HD3 H -16.318 0.588 -6.952 1.00 . A A . 69 LYS HD3 1 1 1 927 1 1 59 LYS HE2 H -17.811 -0.871 -5.047 1.00 . A A . 69 LYS HE2 1 1 1 928 1 1 59 LYS HE3 H -18.963 -0.123 -6.153 1.00 . A A . 69 LYS HE3 1 1 1 929 1 1 59 LYS HG2 H -15.543 1.807 -5.040 1.00 . A A . 69 LYS HG2 1 1 1 930 1 1 59 LYS HG3 H -15.762 0.125 -4.560 1.00 . A A . 69 LYS HG3 1 1 1 931 1 1 59 LYS HZ1 H -17.584 -1.046 -8.003 1.00 . A A . 69 LYS HZ1 1 1 1 932 1 1 59 LYS HZ2 H -18.359 -2.218 -7.057 1.00 . A A . 69 LYS HZ2 1 1 1 933 1 1 59 LYS HZ3 H -16.703 -1.920 -6.848 1.00 . A A . 69 LYS HZ3 1 1 1 934 1 1 59 LYS N N -16.465 3.796 -3.315 1.00 . A A . 69 LYS N 1 1 1 935 1 1 59 LYS NZ N -17.626 -1.478 -7.054 1.00 . A A . 69 LYS NZ 1 1 1 936 1 1 59 LYS O O -15.070 1.193 -1.356 1.00 . A A . 69 LYS O 1 1 1 937 1 1 60 TYR C C -12.373 2.893 -1.373 1.00 . A A . 70 TYR C 1 1 1 938 1 1 60 TYR CA C -12.789 2.153 -2.638 1.00 . A A . 70 TYR CA 1 1 1 939 1 1 60 TYR CB C -11.853 2.523 -3.800 1.00 . A A . 70 TYR CB 1 1 1 940 1 1 60 TYR CD1 C -12.710 0.451 -4.960 1.00 . A A . 70 TYR CD1 1 1 1 941 1 1 60 TYR CD2 C -11.369 1.969 -6.212 1.00 . A A . 70 TYR CD2 1 1 1 942 1 1 60 TYR CE1 C -12.828 -0.365 -6.061 1.00 . A A . 70 TYR CE1 1 1 1 943 1 1 60 TYR CE2 C -11.480 1.154 -7.323 1.00 . A A . 70 TYR CE2 1 1 1 944 1 1 60 TYR CG C -11.981 1.630 -5.012 1.00 . A A . 70 TYR CG 1 1 1 945 1 1 60 TYR CZ C -12.213 -0.013 -7.242 1.00 . A A . 70 TYR CZ 1 1 1 946 1 1 60 TYR H H -14.340 3.139 -3.683 1.00 . A A . 70 TYR H 1 1 1 947 1 1 60 TYR HA H -12.742 1.089 -2.461 1.00 . A A . 70 TYR HA 1 1 1 948 1 1 60 TYR HB2 H -12.073 3.528 -4.118 1.00 . A A . 70 TYR HB2 1 1 1 949 1 1 60 TYR HB3 H -10.827 2.479 -3.460 1.00 . A A . 70 TYR HB3 1 1 1 950 1 1 60 TYR HD1 H -13.195 0.178 -4.037 1.00 . A A . 70 TYR HD1 1 1 1 951 1 1 60 TYR HD2 H -10.802 2.883 -6.272 1.00 . A A . 70 TYR HD2 1 1 1 952 1 1 60 TYR HE1 H -13.402 -1.276 -5.999 1.00 . A A . 70 TYR HE1 1 1 1 953 1 1 60 TYR HE2 H -10.994 1.433 -8.246 1.00 . A A . 70 TYR HE2 1 1 1 954 1 1 60 TYR HH H -12.979 -0.466 -8.955 1.00 . A A . 70 TYR HH 1 1 1 955 1 1 60 TYR N N -14.166 2.495 -2.962 1.00 . A A . 70 TYR N 1 1 1 956 1 1 60 TYR O O -11.617 2.375 -0.553 1.00 . A A . 70 TYR O 1 1 1 957 1 1 60 TYR OH O -12.324 -0.838 -8.341 1.00 . A A . 70 TYR OH 1 1 1 958 1 1 61 ARG C C -13.161 4.317 1.218 1.00 . A A . 71 ARG C 1 1 1 959 1 1 61 ARG CA C -12.616 4.947 -0.067 1.00 . A A . 71 ARG CA 1 1 1 960 1 1 61 ARG CB C -13.219 6.335 -0.267 1.00 . A A . 71 ARG CB 1 1 1 961 1 1 61 ARG CD C -12.222 8.566 -0.867 1.00 . A A . 71 ARG CD 1 1 1 962 1 1 61 ARG CG C -12.311 7.472 0.183 1.00 . A A . 71 ARG CG 1 1 1 963 1 1 61 ARG CZ C -13.736 9.749 -2.421 1.00 . A A . 71 ARG CZ 1 1 1 964 1 1 61 ARG H H -13.494 4.451 -1.923 1.00 . A A . 71 ARG H 1 1 1 965 1 1 61 ARG HA H -11.546 5.039 0.015 1.00 . A A . 71 ARG HA 1 1 1 966 1 1 61 ARG HB2 H -13.440 6.468 -1.315 1.00 . A A . 71 ARG HB2 1 1 1 967 1 1 61 ARG HB3 H -14.137 6.397 0.292 1.00 . A A . 71 ARG HB3 1 1 1 968 1 1 61 ARG HD2 H -11.782 9.445 -0.420 1.00 . A A . 71 ARG HD2 1 1 1 969 1 1 61 ARG HD3 H -11.593 8.218 -1.674 1.00 . A A . 71 ARG HD3 1 1 1 970 1 1 61 ARG HE H -14.315 8.487 -0.982 1.00 . A A . 71 ARG HE 1 1 1 971 1 1 61 ARG HG2 H -12.707 7.897 1.091 1.00 . A A . 71 ARG HG2 1 1 1 972 1 1 61 ARG HG3 H -11.322 7.078 0.369 1.00 . A A . 71 ARG HG3 1 1 1 973 1 1 61 ARG HH11 H -11.774 10.239 -2.629 1.00 . A A . 71 ARG HH11 1 1 1 974 1 1 61 ARG HH12 H -12.858 11.002 -3.757 1.00 . A A . 71 ARG HH12 1 1 1 975 1 1 61 ARG HH21 H -15.757 9.491 -2.449 1.00 . A A . 71 ARG HH21 1 1 1 976 1 1 61 ARG HH22 H -15.129 10.600 -3.640 1.00 . A A . 71 ARG HH22 1 1 1 977 1 1 61 ARG N N -12.895 4.107 -1.224 1.00 . A A . 71 ARG N 1 1 1 978 1 1 61 ARG NE N -13.536 8.913 -1.402 1.00 . A A . 71 ARG NE 1 1 1 979 1 1 61 ARG NH1 N -12.710 10.381 -2.978 1.00 . A A . 71 ARG NH1 1 1 1 980 1 1 61 ARG NH2 N -14.971 9.963 -2.874 1.00 . A A . 71 ARG NH2 1 1 1 981 1 1 61 ARG O O -12.592 4.494 2.294 1.00 . A A . 71 ARG O 1 1 1 982 1 1 62 ARG C C -14.016 1.892 2.869 1.00 . A A . 72 ARG C 1 1 1 983 1 1 62 ARG CA C -14.910 2.961 2.253 1.00 . A A . 72 ARG CA 1 1 1 984 1 1 62 ARG CB C -16.239 2.318 1.856 1.00 . A A . 72 ARG CB 1 1 1 985 1 1 62 ARG CD C -18.316 2.618 0.538 1.00 . A A . 72 ARG CD 1 1 1 986 1 1 62 ARG CG C -17.298 3.304 1.421 1.00 . A A . 72 ARG CG 1 1 1 987 1 1 62 ARG CZ C -19.746 0.830 1.477 1.00 . A A . 72 ARG CZ 1 1 1 988 1 1 62 ARG H H -14.688 3.524 0.217 1.00 . A A . 72 ARG H 1 1 1 989 1 1 62 ARG HA H -15.096 3.721 2.995 1.00 . A A . 72 ARG HA 1 1 1 990 1 1 62 ARG HB2 H -16.065 1.633 1.038 1.00 . A A . 72 ARG HB2 1 1 1 991 1 1 62 ARG HB3 H -16.619 1.765 2.701 1.00 . A A . 72 ARG HB3 1 1 1 992 1 1 62 ARG HD2 H -18.667 3.313 -0.211 1.00 . A A . 72 ARG HD2 1 1 1 993 1 1 62 ARG HD3 H -17.824 1.782 0.056 1.00 . A A . 72 ARG HD3 1 1 1 994 1 1 62 ARG HE H -20.043 2.792 1.733 1.00 . A A . 72 ARG HE 1 1 1 995 1 1 62 ARG HG2 H -17.798 3.701 2.295 1.00 . A A . 72 ARG HG2 1 1 1 996 1 1 62 ARG HG3 H -16.833 4.105 0.869 1.00 . A A . 72 ARG HG3 1 1 1 997 1 1 62 ARG HH11 H -18.234 0.151 0.315 1.00 . A A . 72 ARG HH11 1 1 1 998 1 1 62 ARG HH12 H -19.248 -1.081 1.000 1.00 . A A . 72 ARG HH12 1 1 1 999 1 1 62 ARG HH21 H -21.354 1.186 2.664 1.00 . A A . 72 ARG HH21 1 1 1 1000 1 1 62 ARG HH22 H -21.009 -0.496 2.373 1.00 . A A . 72 ARG HH22 1 1 1 1001 1 1 62 ARG N N -14.275 3.605 1.101 1.00 . A A . 72 ARG N 1 1 1 1002 1 1 62 ARG NE N -19.457 2.121 1.307 1.00 . A A . 72 ARG NE 1 1 1 1003 1 1 62 ARG NH1 N -19.012 -0.106 0.887 1.00 . A A . 72 ARG NH1 1 1 1 1004 1 1 62 ARG NH2 N -20.786 0.479 2.228 1.00 . A A . 72 ARG NH2 1 1 1 1005 1 1 62 ARG O O -13.555 2.037 4.000 1.00 . A A . 72 ARG O 1 1 1 1006 1 1 63 ARG C C -11.524 0.101 2.842 1.00 . A A . 73 ARG C 1 1 1 1007 1 1 63 ARG CA C -12.978 -0.312 2.621 1.00 . A A . 73 ARG CA 1 1 1 1008 1 1 63 ARG CB C -13.101 -1.525 1.681 1.00 . A A . 73 ARG CB 1 1 1 1009 1 1 63 ARG CD C -12.294 -0.840 -0.585 1.00 . A A . 73 ARG CD 1 1 1 1010 1 1 63 ARG CG C -11.993 -1.667 0.648 1.00 . A A . 73 ARG CG 1 1 1 1011 1 1 63 ARG CZ C -13.745 -2.072 -2.171 1.00 . A A . 73 ARG CZ 1 1 1 1012 1 1 63 ARG H H -14.205 0.744 1.242 1.00 . A A . 73 ARG H 1 1 1 1013 1 1 63 ARG HA H -13.384 -0.593 3.585 1.00 . A A . 73 ARG HA 1 1 1 1014 1 1 63 ARG HB2 H -13.111 -2.420 2.279 1.00 . A A . 73 ARG HB2 1 1 1 1015 1 1 63 ARG HB3 H -14.041 -1.452 1.152 1.00 . A A . 73 ARG HB3 1 1 1 1016 1 1 63 ARG HD2 H -12.314 0.200 -0.290 1.00 . A A . 73 ARG HD2 1 1 1 1017 1 1 63 ARG HD3 H -11.504 -0.992 -1.310 1.00 . A A . 73 ARG HD3 1 1 1 1018 1 1 63 ARG HE H -14.374 -0.680 -0.885 1.00 . A A . 73 ARG HE 1 1 1 1019 1 1 63 ARG HG2 H -11.064 -1.326 1.078 1.00 . A A . 73 ARG HG2 1 1 1 1020 1 1 63 ARG HG3 H -11.905 -2.707 0.366 1.00 . A A . 73 ARG HG3 1 1 1 1021 1 1 63 ARG HH11 H -11.804 -2.642 -2.227 1.00 . A A . 73 ARG HH11 1 1 1 1022 1 1 63 ARG HH12 H -12.855 -3.446 -3.357 1.00 . A A . 73 ARG HH12 1 1 1 1023 1 1 63 ARG HH21 H -15.739 -1.743 -2.364 1.00 . A A . 73 ARG HH21 1 1 1 1024 1 1 63 ARG HH22 H -15.073 -2.946 -3.430 1.00 . A A . 73 ARG HH22 1 1 1 1025 1 1 63 ARG N N -13.796 0.805 2.131 1.00 . A A . 73 ARG N 1 1 1 1026 1 1 63 ARG NE N -13.584 -1.177 -1.197 1.00 . A A . 73 ARG NE 1 1 1 1027 1 1 63 ARG NH1 N -12.720 -2.774 -2.616 1.00 . A A . 73 ARG NH1 1 1 1 1028 1 1 63 ARG NH2 N -14.947 -2.270 -2.698 1.00 . A A . 73 ARG NH2 1 1 1 1029 1 1 63 ARG O O -10.723 -0.657 3.394 1.00 . A A . 73 ARG O 1 1 1 1030 1 1 64 PHE C C -9.519 1.908 4.129 1.00 . A A . 74 PHE C 1 1 1 1031 1 1 64 PHE CA C -9.894 1.916 2.642 1.00 . A A . 74 PHE CA 1 1 1 1032 1 1 64 PHE CB C -9.871 3.353 2.131 1.00 . A A . 74 PHE CB 1 1 1 1033 1 1 64 PHE CD1 C -7.649 2.956 1.029 1.00 . A A . 74 PHE CD1 1 1 1 1034 1 1 64 PHE CD2 C -9.179 4.448 -0.021 1.00 . A A . 74 PHE CD2 1 1 1 1035 1 1 64 PHE CE1 C -6.736 3.180 0.017 1.00 . A A . 74 PHE CE1 1 1 1 1036 1 1 64 PHE CE2 C -8.266 4.674 -1.032 1.00 . A A . 74 PHE CE2 1 1 1 1037 1 1 64 PHE CG C -8.883 3.586 1.023 1.00 . A A . 74 PHE CG 1 1 1 1038 1 1 64 PHE CZ C -7.045 4.040 -1.012 1.00 . A A . 74 PHE CZ 1 1 1 1039 1 1 64 PHE H H -11.941 1.885 2.058 1.00 . A A . 74 PHE H 1 1 1 1040 1 1 64 PHE HA H -9.177 1.323 2.086 1.00 . A A . 74 PHE HA 1 1 1 1041 1 1 64 PHE HB2 H -10.852 3.612 1.761 1.00 . A A . 74 PHE HB2 1 1 1 1042 1 1 64 PHE HB3 H -9.619 4.015 2.949 1.00 . A A . 74 PHE HB3 1 1 1 1043 1 1 64 PHE HD1 H -7.401 2.276 1.835 1.00 . A A . 74 PHE HD1 1 1 1 1044 1 1 64 PHE HD2 H -10.137 4.947 -0.042 1.00 . A A . 74 PHE HD2 1 1 1 1045 1 1 64 PHE HE1 H -5.778 2.682 0.036 1.00 . A A . 74 PHE HE1 1 1 1 1046 1 1 64 PHE HE2 H -8.507 5.346 -1.842 1.00 . A A . 74 PHE HE2 1 1 1 1047 1 1 64 PHE HZ H -6.332 4.214 -1.802 1.00 . A A . 74 PHE HZ 1 1 1 1048 1 1 64 PHE N N -11.224 1.332 2.455 1.00 . A A . 74 PHE N 1 1 1 1049 1 1 64 PHE O O -8.355 1.727 4.492 1.00 . A A . 74 PHE O 1 1 1 1050 1 1 65 LYS C C -9.740 0.876 6.981 1.00 . A A . 75 LYS C 1 1 1 1051 1 1 65 LYS CA C -10.392 2.144 6.426 1.00 . A A . 75 LYS CA 1 1 1 1052 1 1 65 LYS CB C -11.772 2.317 7.069 1.00 . A A . 75 LYS CB 1 1 1 1053 1 1 65 LYS CD C -14.004 1.319 7.596 1.00 . A A . 75 LYS CD 1 1 1 1054 1 1 65 LYS CE C -15.053 2.079 6.808 1.00 . A A . 75 LYS CE 1 1 1 1055 1 1 65 LYS CG C -12.727 1.165 6.794 1.00 . A A . 75 LYS CG 1 1 1 1056 1 1 65 LYS H H -11.429 2.254 4.585 1.00 . A A . 75 LYS H 1 1 1 1057 1 1 65 LYS HA H -9.777 2.992 6.688 1.00 . A A . 75 LYS HA 1 1 1 1058 1 1 65 LYS HB2 H -11.650 2.404 8.140 1.00 . A A . 75 LYS HB2 1 1 1 1059 1 1 65 LYS HB3 H -12.221 3.223 6.695 1.00 . A A . 75 LYS HB3 1 1 1 1060 1 1 65 LYS HD2 H -14.387 0.339 7.834 1.00 . A A . 75 LYS HD2 1 1 1 1061 1 1 65 LYS HD3 H -13.785 1.859 8.506 1.00 . A A . 75 LYS HD3 1 1 1 1062 1 1 65 LYS HE2 H -14.607 2.978 6.409 1.00 . A A . 75 LYS HE2 1 1 1 1063 1 1 65 LYS HE3 H -15.387 1.453 5.994 1.00 . A A . 75 LYS HE3 1 1 1 1064 1 1 65 LYS HG2 H -12.975 1.153 5.734 1.00 . A A . 75 LYS HG2 1 1 1 1065 1 1 65 LYS HG3 H -12.250 0.237 7.066 1.00 . A A . 75 LYS HG3 1 1 1 1066 1 1 65 LYS HZ1 H -17.043 2.655 7.039 1.00 . A A . 75 LYS HZ1 1 1 1 1067 1 1 65 LYS HZ2 H -16.001 3.299 8.203 1.00 . A A . 75 LYS HZ2 1 1 1 1068 1 1 65 LYS HZ3 H -16.462 1.669 8.292 1.00 . A A . 75 LYS HZ3 1 1 1 1069 1 1 65 LYS N N -10.535 2.112 4.967 1.00 . A A . 75 LYS N 1 1 1 1070 1 1 65 LYS NZ N -16.218 2.451 7.643 1.00 . A A . 75 LYS NZ 1 1 1 1071 1 1 65 LYS O O -9.167 0.898 8.068 1.00 . A A . 75 LYS O 1 1 1 1072 1 1 66 TYR C C -7.770 -1.575 6.383 1.00 . A A . 76 TYR C 1 1 1 1073 1 1 66 TYR CA C -9.258 -1.483 6.711 1.00 . A A . 76 TYR CA 1 1 1 1074 1 1 66 TYR CB C -10.006 -2.654 6.083 1.00 . A A . 76 TYR CB 1 1 1 1075 1 1 66 TYR CD1 C -11.930 -2.658 7.727 1.00 . A A . 76 TYR CD1 1 1 1 1076 1 1 66 TYR CD2 C -12.448 -2.716 5.399 1.00 . A A . 76 TYR CD2 1 1 1 1077 1 1 66 TYR CE1 C -13.279 -2.682 8.033 1.00 . A A . 76 TYR CE1 1 1 1 1078 1 1 66 TYR CE2 C -13.801 -2.740 5.700 1.00 . A A . 76 TYR CE2 1 1 1 1079 1 1 66 TYR CG C -11.489 -2.675 6.407 1.00 . A A . 76 TYR CG 1 1 1 1080 1 1 66 TYR CZ C -14.208 -2.723 7.017 1.00 . A A . 76 TYR CZ 1 1 1 1081 1 1 66 TYR H H -10.304 -0.196 5.389 1.00 . A A . 76 TYR H 1 1 1 1082 1 1 66 TYR HA H -9.380 -1.525 7.784 1.00 . A A . 76 TYR HA 1 1 1 1083 1 1 66 TYR HB2 H -9.900 -2.604 5.010 1.00 . A A . 76 TYR HB2 1 1 1 1084 1 1 66 TYR HB3 H -9.576 -3.575 6.439 1.00 . A A . 76 TYR HB3 1 1 1 1085 1 1 66 TYR HD1 H -11.202 -2.622 8.523 1.00 . A A . 76 TYR HD1 1 1 1 1086 1 1 66 TYR HD2 H -12.126 -2.726 4.367 1.00 . A A . 76 TYR HD2 1 1 1 1087 1 1 66 TYR HE1 H -13.598 -2.667 9.064 1.00 . A A . 76 TYR HE1 1 1 1 1088 1 1 66 TYR HE2 H -14.529 -2.773 4.903 1.00 . A A . 76 TYR HE2 1 1 1 1089 1 1 66 TYR HH H -15.683 -3.232 8.157 1.00 . A A . 76 TYR HH 1 1 1 1090 1 1 66 TYR N N -9.831 -0.225 6.252 1.00 . A A . 76 TYR N 1 1 1 1091 1 1 66 TYR O O -7.097 -2.529 6.767 1.00 . A A . 76 TYR O 1 1 1 1092 1 1 66 TYR OH O -15.555 -2.753 7.321 1.00 . A A . 76 TYR OH 1 1 1 1093 1 1 67 PHE C C -5.078 0.481 6.019 1.00 . A A . 77 PHE C 1 1 1 1094 1 1 67 PHE CA C -5.869 -0.575 5.256 1.00 . A A . 77 PHE CA 1 1 1 1095 1 1 67 PHE CB C -5.767 -0.262 3.767 1.00 . A A . 77 PHE CB 1 1 1 1096 1 1 67 PHE CD1 C -4.707 -2.449 3.127 1.00 . A A . 77 PHE CD1 1 1 1 1097 1 1 67 PHE CD2 C -6.483 -1.597 1.788 1.00 . A A . 77 PHE CD2 1 1 1 1098 1 1 67 PHE CE1 C -4.605 -3.542 2.294 1.00 . A A . 77 PHE CE1 1 1 1 1099 1 1 67 PHE CE2 C -6.382 -2.686 0.953 1.00 . A A . 77 PHE CE2 1 1 1 1100 1 1 67 PHE CG C -5.652 -1.464 2.882 1.00 . A A . 77 PHE CG 1 1 1 1101 1 1 67 PHE CZ C -5.442 -3.661 1.206 1.00 . A A . 77 PHE CZ 1 1 1 1102 1 1 67 PHE H H -7.861 0.135 5.360 1.00 . A A . 77 PHE H 1 1 1 1103 1 1 67 PHE HA H -5.447 -1.549 5.442 1.00 . A A . 77 PHE HA 1 1 1 1104 1 1 67 PHE HB2 H -6.649 0.282 3.462 1.00 . A A . 77 PHE HB2 1 1 1 1105 1 1 67 PHE HB3 H -4.897 0.359 3.601 1.00 . A A . 77 PHE HB3 1 1 1 1106 1 1 67 PHE HD1 H -4.047 -2.360 3.979 1.00 . A A . 77 PHE HD1 1 1 1 1107 1 1 67 PHE HD2 H -7.218 -0.834 1.589 1.00 . A A . 77 PHE HD2 1 1 1 1108 1 1 67 PHE HE1 H -3.872 -4.309 2.496 1.00 . A A . 77 PHE HE1 1 1 1 1109 1 1 67 PHE HE2 H -7.034 -2.778 0.094 1.00 . A A . 77 PHE HE2 1 1 1 1110 1 1 67 PHE HZ H -5.361 -4.516 0.548 1.00 . A A . 77 PHE HZ 1 1 1 1111 1 1 67 PHE N N -7.270 -0.593 5.653 1.00 . A A . 77 PHE N 1 1 1 1112 1 1 67 PHE O O -3.844 0.471 6.011 1.00 . A A . 77 PHE O 1 1 1 1113 1 1 68 LYS C C -4.120 2.074 8.397 1.00 . A A . 78 LYS C 1 1 1 1114 1 1 68 LYS CA C -5.192 2.519 7.389 1.00 . A A . 78 LYS CA 1 1 1 1115 1 1 68 LYS CB C -6.282 3.317 8.115 1.00 . A A . 78 LYS CB 1 1 1 1116 1 1 68 LYS CD C -6.947 5.283 6.696 1.00 . A A . 78 LYS CD 1 1 1 1117 1 1 68 LYS CE C -8.427 5.470 7.011 1.00 . A A . 78 LYS CE 1 1 1 1118 1 1 68 LYS CG C -6.169 4.824 7.922 1.00 . A A . 78 LYS CG 1 1 1 1119 1 1 68 LYS H H -6.771 1.354 6.589 1.00 . A A . 78 LYS H 1 1 1 1120 1 1 68 LYS HA H -4.726 3.166 6.660 1.00 . A A . 78 LYS HA 1 1 1 1121 1 1 68 LYS HB2 H -7.248 3.002 7.750 1.00 . A A . 78 LYS HB2 1 1 1 1122 1 1 68 LYS HB3 H -6.223 3.108 9.173 1.00 . A A . 78 LYS HB3 1 1 1 1123 1 1 68 LYS HD2 H -6.539 6.221 6.347 1.00 . A A . 78 LYS HD2 1 1 1 1124 1 1 68 LYS HD3 H -6.846 4.532 5.921 1.00 . A A . 78 LYS HD3 1 1 1 1125 1 1 68 LYS HE2 H -9.000 5.297 6.113 1.00 . A A . 78 LYS HE2 1 1 1 1126 1 1 68 LYS HE3 H -8.712 4.745 7.758 1.00 . A A . 78 LYS HE3 1 1 1 1127 1 1 68 LYS HG2 H -6.567 5.317 8.796 1.00 . A A . 78 LYS HG2 1 1 1 1128 1 1 68 LYS HG3 H -5.130 5.085 7.800 1.00 . A A . 78 LYS HG3 1 1 1 1129 1 1 68 LYS HZ1 H -9.399 7.328 6.899 1.00 . A A . 78 LYS HZ1 1 1 1 1130 1 1 68 LYS HZ2 H -7.850 7.401 7.576 1.00 . A A . 78 LYS HZ2 1 1 1 1131 1 1 68 LYS HZ3 H -9.140 6.770 8.481 1.00 . A A . 78 LYS HZ3 1 1 1 1132 1 1 68 LYS N N -5.798 1.402 6.651 1.00 . A A . 78 LYS N 1 1 1 1133 1 1 68 LYS NZ N -8.725 6.834 7.525 1.00 . A A . 78 LYS NZ 1 1 1 1134 1 1 68 LYS O O -3.123 2.772 8.574 1.00 . A A . 78 LYS O 1 1 1 1135 1 1 69 ALA C C -2.026 0.058 9.377 1.00 . A A . 79 ALA C 1 1 1 1136 1 1 69 ALA CA C -3.353 0.446 10.032 1.00 . A A . 79 ALA CA 1 1 1 1137 1 1 69 ALA CB C -3.928 -0.723 10.815 1.00 . A A . 79 ALA CB 1 1 1 1138 1 1 69 ALA H H -5.134 0.415 8.875 1.00 . A A . 79 ALA H 1 1 1 1139 1 1 69 ALA HA H -3.167 1.249 10.731 1.00 . A A . 79 ALA HA 1 1 1 1140 1 1 69 ALA HB1 H -4.848 -0.418 11.293 1.00 . A A . 79 ALA HB1 1 1 1 1141 1 1 69 ALA HB2 H -4.127 -1.546 10.145 1.00 . A A . 79 ALA HB2 1 1 1 1142 1 1 69 ALA HB3 H -3.220 -1.033 11.571 1.00 . A A . 79 ALA HB3 1 1 1 1143 1 1 69 ALA N N -4.317 0.935 9.049 1.00 . A A . 79 ALA N 1 1 1 1144 1 1 69 ALA O O -0.959 0.199 9.981 1.00 . A A . 79 ALA O 1 1 1 1145 1 1 70 THR C C -0.276 0.374 6.690 1.00 . A A . 80 THR C 1 1 1 1146 1 1 70 THR CA C -0.894 -0.818 7.422 1.00 . A A . 80 THR CA 1 1 1 1147 1 1 70 THR CB C -1.193 -1.953 6.422 1.00 . A A . 80 THR CB 1 1 1 1148 1 1 70 THR CG2 C 0.077 -2.700 6.046 1.00 . A A . 80 THR CG2 1 1 1 1149 1 1 70 THR H H -2.965 -0.510 7.708 1.00 . A A . 80 THR H 1 1 1 1150 1 1 70 THR HA H -0.180 -1.184 8.147 1.00 . A A . 80 THR HA 1 1 1 1151 1 1 70 THR HB H -1.620 -1.524 5.526 1.00 . A A . 80 THR HB 1 1 1 1152 1 1 70 THR HG1 H -2.979 -2.437 7.128 1.00 . A A . 80 THR HG1 1 1 1 1153 1 1 70 THR HG21 H -0.180 -3.602 5.509 1.00 . A A . 80 THR HG21 1 1 1 1154 1 1 70 THR HG22 H 0.619 -2.960 6.944 1.00 . A A . 80 THR HG22 1 1 1 1155 1 1 70 THR HG23 H 0.696 -2.074 5.421 1.00 . A A . 80 THR HG23 1 1 1 1156 1 1 70 THR N N -2.092 -0.424 8.144 1.00 . A A . 80 THR N 1 1 1 1157 1 1 70 THR O O 0.943 0.561 6.719 1.00 . A A . 80 THR O 1 1 1 1158 1 1 70 THR OG1 O -2.127 -2.873 6.998 1.00 . A A . 80 THR OG1 1 1 1 1159 1 1 71 ILE C C 0.085 3.323 6.250 1.00 . A A . 81 ILE C 1 1 1 1160 1 1 71 ILE CA C -0.644 2.361 5.313 1.00 . A A . 81 ILE CA 1 1 1 1161 1 1 71 ILE CB C -1.796 3.123 4.617 1.00 . A A . 81 ILE CB 1 1 1 1162 1 1 71 ILE CD1 C -3.969 2.783 3.377 1.00 . A A . 81 ILE CD1 1 1 1 1163 1 1 71 ILE CG1 C -2.643 2.180 3.762 1.00 . A A . 81 ILE CG1 1 1 1 1164 1 1 71 ILE CG2 C -1.251 4.255 3.746 1.00 . A A . 81 ILE CG2 1 1 1 1165 1 1 71 ILE H H -2.084 0.981 6.064 1.00 . A A . 81 ILE H 1 1 1 1166 1 1 71 ILE HA H 0.048 2.025 4.553 1.00 . A A . 81 ILE HA 1 1 1 1167 1 1 71 ILE HB H -2.423 3.563 5.385 1.00 . A A . 81 ILE HB 1 1 1 1168 1 1 71 ILE HD11 H -4.327 2.323 2.466 1.00 . A A . 81 ILE HD11 1 1 1 1169 1 1 71 ILE HD12 H -4.680 2.618 4.171 1.00 . A A . 81 ILE HD12 1 1 1 1170 1 1 71 ILE HD13 H -3.844 3.842 3.221 1.00 . A A . 81 ILE HD13 1 1 1 1171 1 1 71 ILE HG12 H -2.103 1.942 2.855 1.00 . A A . 81 ILE HG12 1 1 1 1172 1 1 71 ILE HG13 H -2.837 1.268 4.310 1.00 . A A . 81 ILE HG13 1 1 1 1173 1 1 71 ILE HG21 H -1.948 4.460 2.943 1.00 . A A . 81 ILE HG21 1 1 1 1174 1 1 71 ILE HG22 H -1.129 5.146 4.344 1.00 . A A . 81 ILE HG22 1 1 1 1175 1 1 71 ILE HG23 H -0.297 3.971 3.323 1.00 . A A . 81 ILE HG23 1 1 1 1176 1 1 71 ILE N N -1.120 1.183 6.046 1.00 . A A . 81 ILE N 1 1 1 1177 1 1 71 ILE O O 1.139 3.859 5.908 1.00 . A A . 81 ILE O 1 1 1 1178 1 1 72 ALA C C 1.489 3.937 8.860 1.00 . A A . 82 ALA C 1 1 1 1179 1 1 72 ALA CA C 0.118 4.420 8.428 1.00 . A A . 82 ALA CA 1 1 1 1180 1 1 72 ALA CB C -0.792 4.550 9.636 1.00 . A A . 82 ALA CB 1 1 1 1181 1 1 72 ALA H H -1.316 3.061 7.656 1.00 . A A . 82 ALA H 1 1 1 1182 1 1 72 ALA HA H 0.215 5.400 7.979 1.00 . A A . 82 ALA HA 1 1 1 1183 1 1 72 ALA HB1 H -0.812 5.580 9.954 1.00 . A A . 82 ALA HB1 1 1 1 1184 1 1 72 ALA HB2 H -1.795 4.237 9.375 1.00 . A A . 82 ALA HB2 1 1 1 1185 1 1 72 ALA HB3 H -0.417 3.932 10.438 1.00 . A A . 82 ALA HB3 1 1 1 1186 1 1 72 ALA N N -0.477 3.526 7.437 1.00 . A A . 82 ALA N 1 1 1 1187 1 1 72 ALA O O 2.401 4.736 9.062 1.00 . A A . 82 ALA O 1 1 1 1188 1 1 73 ASP C C 3.950 2.139 8.335 1.00 . A A . 83 ASP C 1 1 1 1189 1 1 73 ASP CA C 2.883 2.012 9.420 1.00 . A A . 83 ASP CA 1 1 1 1190 1 1 73 ASP CB C 2.664 0.534 9.756 1.00 . A A . 83 ASP CB 1 1 1 1191 1 1 73 ASP CG C 3.343 0.127 11.045 1.00 . A A . 83 ASP CG 1 1 1 1192 1 1 73 ASP H H 0.847 2.041 8.828 1.00 . A A . 83 ASP H 1 1 1 1193 1 1 73 ASP HA H 3.226 2.526 10.309 1.00 . A A . 83 ASP HA 1 1 1 1194 1 1 73 ASP HB2 H 1.605 0.348 9.859 1.00 . A A . 83 ASP HB2 1 1 1 1195 1 1 73 ASP HB3 H 3.057 -0.080 8.955 1.00 . A A . 83 ASP HB3 1 1 1 1196 1 1 73 ASP N N 1.622 2.621 9.002 1.00 . A A . 83 ASP N 1 1 1 1197 1 1 73 ASP O O 5.089 2.521 8.606 1.00 . A A . 83 ASP O 1 1 1 1198 1 1 73 ASP OD1 O 4.561 -0.133 11.022 1.00 . A A . 83 ASP OD1 1 1 1 1199 1 1 73 ASP OD2 O 2.657 0.063 12.090 1.00 . A A . 83 ASP OD2 1 1 1 1200 1 1 74 LEU C C 4.874 3.331 5.639 1.00 . A A . 84 LEU C 1 1 1 1201 1 1 74 LEU CA C 4.520 1.888 5.983 1.00 . A A . 84 LEU CA 1 1 1 1202 1 1 74 LEU CB C 3.961 1.159 4.764 1.00 . A A . 84 LEU CB 1 1 1 1203 1 1 74 LEU CD1 C 2.416 -0.715 4.190 1.00 . A A . 84 LEU CD1 1 1 1 1204 1 1 74 LEU CD2 C 4.822 -1.193 4.658 1.00 . A A . 84 LEU CD2 1 1 1 1205 1 1 74 LEU CG C 3.629 -0.313 5.004 1.00 . A A . 84 LEU CG 1 1 1 1206 1 1 74 LEU H H 2.659 1.520 6.937 1.00 . A A . 84 LEU H 1 1 1 1207 1 1 74 LEU HA H 5.424 1.382 6.291 1.00 . A A . 84 LEU HA 1 1 1 1208 1 1 74 LEU HB2 H 3.063 1.666 4.443 1.00 . A A . 84 LEU HB2 1 1 1 1209 1 1 74 LEU HB3 H 4.691 1.212 3.969 1.00 . A A . 84 LEU HB3 1 1 1 1210 1 1 74 LEU HD11 H 2.737 -1.170 3.266 1.00 . A A . 84 LEU HD11 1 1 1 1211 1 1 74 LEU HD12 H 1.823 -1.421 4.751 1.00 . A A . 84 LEU HD12 1 1 1 1212 1 1 74 LEU HD13 H 1.822 0.162 3.972 1.00 . A A . 84 LEU HD13 1 1 1 1213 1 1 74 LEU HD21 H 5.660 -0.925 5.279 1.00 . A A . 84 LEU HD21 1 1 1 1214 1 1 74 LEU HD22 H 4.568 -2.233 4.825 1.00 . A A . 84 LEU HD22 1 1 1 1215 1 1 74 LEU HD23 H 5.084 -1.052 3.620 1.00 . A A . 84 LEU HD23 1 1 1 1216 1 1 74 LEU HG H 3.394 -0.457 6.051 1.00 . A A . 84 LEU HG 1 1 1 1217 1 1 74 LEU N N 3.578 1.818 7.099 1.00 . A A . 84 LEU N 1 1 1 1218 1 1 74 LEU O O 5.992 3.613 5.209 1.00 . A A . 84 LEU O 1 1 1 1219 1 1 75 SER C C 5.153 6.218 6.644 1.00 . A A . 85 SER C 1 1 1 1220 1 1 75 SER CA C 4.183 5.665 5.603 1.00 . A A . 85 SER CA 1 1 1 1221 1 1 75 SER CB C 2.868 6.444 5.610 1.00 . A A . 85 SER CB 1 1 1 1222 1 1 75 SER H H 3.068 3.974 6.233 1.00 . A A . 85 SER H 1 1 1 1223 1 1 75 SER HA H 4.637 5.744 4.626 1.00 . A A . 85 SER HA 1 1 1 1224 1 1 75 SER HB2 H 2.132 5.895 5.035 1.00 . A A . 85 SER HB2 1 1 1 1225 1 1 75 SER HB3 H 2.526 6.558 6.629 1.00 . A A . 85 SER HB3 1 1 1 1226 1 1 75 SER HG H 2.341 7.863 4.372 1.00 . A A . 85 SER HG 1 1 1 1227 1 1 75 SER N N 3.939 4.251 5.865 1.00 . A A . 85 SER N 1 1 1 1228 1 1 75 SER O O 5.937 7.131 6.372 1.00 . A A . 85 SER O 1 1 1 1229 1 1 75 SER OG O 3.020 7.731 5.037 1.00 . A A . 85 SER OG 1 1 1 1230 1 1 76 LYS C C 7.372 5.402 8.726 1.00 . A A . 86 LYS C 1 1 1 1231 1 1 76 LYS CA C 5.993 6.027 8.923 1.00 . A A . 86 LYS CA 1 1 1 1232 1 1 76 LYS CB C 5.407 5.591 10.273 1.00 . A A . 86 LYS CB 1 1 1 1233 1 1 76 LYS CD C 3.793 6.669 11.869 1.00 . A A . 86 LYS CD 1 1 1 1234 1 1 76 LYS CE C 3.734 5.623 12.975 1.00 . A A . 86 LYS CE 1 1 1 1235 1 1 76 LYS CG C 5.174 6.743 11.234 1.00 . A A . 86 LYS CG 1 1 1 1236 1 1 76 LYS H H 4.473 4.894 7.983 1.00 . A A . 86 LYS H 1 1 1 1237 1 1 76 LYS HA H 6.087 7.102 8.903 1.00 . A A . 86 LYS HA 1 1 1 1238 1 1 76 LYS HB2 H 4.458 5.098 10.101 1.00 . A A . 86 LYS HB2 1 1 1 1239 1 1 76 LYS HB3 H 6.086 4.890 10.735 1.00 . A A . 86 LYS HB3 1 1 1 1240 1 1 76 LYS HD2 H 3.549 7.633 12.289 1.00 . A A . 86 LYS HD2 1 1 1 1241 1 1 76 LYS HD3 H 3.073 6.413 11.106 1.00 . A A . 86 LYS HD3 1 1 1 1242 1 1 76 LYS HE2 H 2.724 5.585 13.362 1.00 . A A . 86 LYS HE2 1 1 1 1243 1 1 76 LYS HE3 H 3.996 4.660 12.558 1.00 . A A . 86 LYS HE3 1 1 1 1244 1 1 76 LYS HG2 H 5.924 6.706 12.016 1.00 . A A . 86 LYS HG2 1 1 1 1245 1 1 76 LYS HG3 H 5.264 7.675 10.694 1.00 . A A . 86 LYS HG3 1 1 1 1246 1 1 76 LYS HZ1 H 5.645 5.701 13.834 1.00 . A A . 86 LYS HZ1 1 1 1 1247 1 1 76 LYS HZ2 H 4.405 5.382 14.942 1.00 . A A . 86 LYS HZ2 1 1 1 1248 1 1 76 LYS HZ3 H 4.612 6.952 14.332 1.00 . A A . 86 LYS HZ3 1 1 1 1249 1 1 76 LYS N N 5.108 5.630 7.836 1.00 . A A . 86 LYS N 1 1 1 1250 1 1 76 LYS NZ N 4.663 5.937 14.096 1.00 . A A . 86 LYS NZ 1 1 1 1251 1 1 76 LYS O O 8.395 6.030 8.986 1.00 . A A . 86 LYS O 1 1 1 1252 1 1 77 LYS C C 9.327 3.888 6.770 1.00 . A A . 87 LYS C 1 1 1 1253 1 1 77 LYS CA C 8.622 3.418 8.040 1.00 . A A . 87 LYS CA 1 1 1 1254 1 1 77 LYS CB C 8.335 1.917 7.937 1.00 . A A . 87 LYS CB 1 1 1 1255 1 1 77 LYS CD C 9.084 0.615 9.941 1.00 . A A . 87 LYS CD 1 1 1 1256 1 1 77 LYS CE C 8.813 -0.860 10.216 1.00 . A A . 87 LYS CE 1 1 1 1257 1 1 77 LYS CG C 7.906 1.288 9.251 1.00 . A A . 87 LYS CG 1 1 1 1258 1 1 77 LYS H H 6.527 3.705 8.085 1.00 . A A . 87 LYS H 1 1 1 1259 1 1 77 LYS HA H 9.276 3.596 8.883 1.00 . A A . 87 LYS HA 1 1 1 1260 1 1 77 LYS HB2 H 7.547 1.759 7.213 1.00 . A A . 87 LYS HB2 1 1 1 1261 1 1 77 LYS HB3 H 9.229 1.416 7.599 1.00 . A A . 87 LYS HB3 1 1 1 1262 1 1 77 LYS HD2 H 9.951 0.699 9.303 1.00 . A A . 87 LYS HD2 1 1 1 1263 1 1 77 LYS HD3 H 9.275 1.119 10.879 1.00 . A A . 87 LYS HD3 1 1 1 1264 1 1 77 LYS HE2 H 8.361 -0.956 11.192 1.00 . A A . 87 LYS HE2 1 1 1 1265 1 1 77 LYS HE3 H 8.125 -1.232 9.468 1.00 . A A . 87 LYS HE3 1 1 1 1266 1 1 77 LYS HG2 H 7.507 2.058 9.895 1.00 . A A . 87 LYS HG2 1 1 1 1267 1 1 77 LYS HG3 H 7.144 0.550 9.053 1.00 . A A . 87 LYS HG3 1 1 1 1268 1 1 77 LYS HZ1 H 9.925 -2.500 9.554 1.00 . A A . 87 LYS HZ1 1 1 1 1269 1 1 77 LYS HZ2 H 10.277 -2.024 11.140 1.00 . A A . 87 LYS HZ2 1 1 1 1270 1 1 77 LYS HZ3 H 10.858 -1.111 9.834 1.00 . A A . 87 LYS HZ3 1 1 1 1271 1 1 77 LYS N N 7.383 4.153 8.267 1.00 . A A . 87 LYS N 1 1 1 1272 1 1 77 LYS NZ N 10.053 -1.680 10.184 1.00 . A A . 87 LYS NZ 1 1 1 1273 1 1 77 LYS O O 10.496 3.559 6.547 1.00 . A A . 87 LYS O 1 1 1 1274 1 1 78 ARG C C 10.393 6.019 4.941 1.00 . A A . 88 ARG C 1 1 1 1275 1 1 78 ARG CA C 9.158 5.150 4.688 1.00 . A A . 88 ARG CA 1 1 1 1276 1 1 78 ARG CB C 8.085 5.952 3.933 1.00 . A A . 88 ARG CB 1 1 1 1277 1 1 78 ARG CD C 7.433 7.275 1.888 1.00 . A A . 88 ARG CD 1 1 1 1278 1 1 78 ARG CG C 8.569 6.584 2.636 1.00 . A A . 88 ARG CG 1 1 1 1279 1 1 78 ARG CZ C 5.868 9.145 2.348 1.00 . A A . 88 ARG CZ 1 1 1 1280 1 1 78 ARG H H 7.685 4.858 6.178 1.00 . A A . 88 ARG H 1 1 1 1281 1 1 78 ARG HA H 9.450 4.298 4.086 1.00 . A A . 88 ARG HA 1 1 1 1282 1 1 78 ARG HB2 H 7.263 5.293 3.695 1.00 . A A . 88 ARG HB2 1 1 1 1283 1 1 78 ARG HB3 H 7.722 6.741 4.578 1.00 . A A . 88 ARG HB3 1 1 1 1284 1 1 78 ARG HD2 H 7.754 7.461 0.874 1.00 . A A . 88 ARG HD2 1 1 1 1285 1 1 78 ARG HD3 H 6.577 6.618 1.880 1.00 . A A . 88 ARG HD3 1 1 1 1286 1 1 78 ARG HE H 7.732 8.979 3.096 1.00 . A A . 88 ARG HE 1 1 1 1287 1 1 78 ARG HG2 H 9.327 7.315 2.867 1.00 . A A . 88 ARG HG2 1 1 1 1288 1 1 78 ARG HG3 H 8.990 5.813 2.004 1.00 . A A . 88 ARG HG3 1 1 1 1289 1 1 78 ARG HH11 H 5.114 7.694 1.147 1.00 . A A . 88 ARG HH11 1 1 1 1290 1 1 78 ARG HH12 H 4.052 9.031 1.440 1.00 . A A . 88 ARG HH12 1 1 1 1291 1 1 78 ARG HH21 H 6.292 10.722 3.561 1.00 . A A . 88 ARG HH21 1 1 1 1292 1 1 78 ARG HH22 H 4.710 10.750 2.835 1.00 . A A . 88 ARG HH22 1 1 1 1293 1 1 78 ARG N N 8.612 4.642 5.941 1.00 . A A . 88 ARG N 1 1 1 1294 1 1 78 ARG NE N 7.055 8.548 2.514 1.00 . A A . 88 ARG NE 1 1 1 1295 1 1 78 ARG NH1 N 4.933 8.576 1.589 1.00 . A A . 88 ARG NH1 1 1 1 1296 1 1 78 ARG NH2 N 5.604 10.295 2.965 1.00 . A A . 88 ARG NH2 1 1 1 1297 1 1 78 ARG O O 11.312 6.066 4.125 1.00 . A A . 88 ARG O 1 1 1 1298 1 1 79 SER C C 12.501 6.853 7.375 1.00 . A A . 89 SER C 1 1 1 1299 1 1 79 SER CA C 11.520 7.565 6.437 1.00 . A A . 89 SER CA 1 1 1 1300 1 1 79 SER CB C 10.975 8.834 7.091 1.00 . A A . 89 SER CB 1 1 1 1301 1 1 79 SER H H 9.644 6.625 6.693 1.00 . A A . 89 SER H 1 1 1 1302 1 1 79 SER HA H 12.035 7.834 5.530 1.00 . A A . 89 SER HA 1 1 1 1303 1 1 79 SER HB2 H 11.229 8.838 8.139 1.00 . A A . 89 SER HB2 1 1 1 1304 1 1 79 SER HB3 H 11.407 9.701 6.610 1.00 . A A . 89 SER HB3 1 1 1 1305 1 1 79 SER HG H 9.174 9.234 7.779 1.00 . A A . 89 SER HG 1 1 1 1306 1 1 79 SER N N 10.405 6.699 6.079 1.00 . A A . 89 SER N 1 1 1 1307 1 1 79 SER O O 13.403 7.476 7.946 1.00 . A A . 89 SER O 1 1 1 1308 1 1 79 SER OG O 9.562 8.893 6.959 1.00 . A A . 89 SER OG 1 1 1 1309 1 1 80 SER C C 13.985 3.741 7.591 1.00 . A A . 90 SER C 1 1 1 1310 1 1 80 SER CA C 13.185 4.757 8.396 1.00 . A A . 90 SER CA 1 1 1 1311 1 1 80 SER CB C 12.352 4.043 9.456 1.00 . A A . 90 SER CB 1 1 1 1312 1 1 80 SER H H 11.587 5.104 7.054 1.00 . A A . 90 SER H 1 1 1 1313 1 1 80 SER HA H 13.873 5.428 8.886 1.00 . A A . 90 SER HA 1 1 1 1314 1 1 80 SER HB2 H 12.058 3.065 9.089 1.00 . A A . 90 SER HB2 1 1 1 1315 1 1 80 SER HB3 H 12.936 3.931 10.360 1.00 . A A . 90 SER HB3 1 1 1 1316 1 1 80 SER HG H 11.449 5.684 10.023 1.00 . A A . 90 SER HG 1 1 1 1317 1 1 80 SER N N 12.323 5.549 7.531 1.00 . A A . 90 SER N 1 1 1 1318 1 1 80 SER O O 15.185 3.558 7.814 1.00 . A A . 90 SER O 1 1 1 1319 1 1 80 SER OG O 11.188 4.790 9.761 1.00 . A A . 90 SER OG 1 1 1 1320 1 1 81 GLU C C 13.794 2.446 4.350 1.00 . A A . 91 GLU C 1 1 1 1321 1 1 81 GLU CA C 13.972 2.090 5.818 1.00 . A A . 91 GLU CA 1 1 1 1322 1 1 81 GLU CB C 13.397 0.701 6.100 1.00 . A A . 91 GLU CB 1 1 1 1323 1 1 81 GLU CD C 12.735 -0.796 8.028 1.00 . A A . 91 GLU CD 1 1 1 1324 1 1 81 GLU CG C 13.769 0.162 7.471 1.00 . A A . 91 GLU CG 1 1 1 1325 1 1 81 GLU H H 12.363 3.270 6.517 1.00 . A A . 91 GLU H 1 1 1 1326 1 1 81 GLU HA H 15.024 2.093 6.057 1.00 . A A . 91 GLU HA 1 1 1 1327 1 1 81 GLU HB2 H 12.321 0.750 6.034 1.00 . A A . 91 GLU HB2 1 1 1 1328 1 1 81 GLU HB3 H 13.766 0.013 5.354 1.00 . A A . 91 GLU HB3 1 1 1 1329 1 1 81 GLU HG2 H 14.708 -0.359 7.387 1.00 . A A . 91 GLU HG2 1 1 1 1330 1 1 81 GLU HG3 H 13.877 0.989 8.155 1.00 . A A . 91 GLU HG3 1 1 1 1331 1 1 81 GLU N N 13.320 3.083 6.654 1.00 . A A . 91 GLU N 1 1 1 1332 1 1 81 GLU O O 14.730 2.215 3.564 1.00 . A A . 91 GLU O 1 1 1 1333 1 1 81 GLU OXT O 12.718 2.975 3.996 1.00 . A A . 91 GLU OXT 1 1 1 1334 1 1 81 GLU OE1 O 12.321 -1.726 7.303 1.00 . A A . 91 GLU OE1 1 1 1 1335 1 1 81 GLU OE2 O 12.334 -0.632 9.202 1.00 . A A . 91 GLU OE2 1 1 2 1336 1 1 1 GLU C C 16.648 2.490 -3.417 1.00 . A A . 11 GLU C 1 1 2 1337 1 1 1 GLU CA C 17.801 2.492 -4.413 1.00 . A A . 11 GLU CA 1 1 2 1338 1 1 1 GLU CB C 18.530 1.147 -4.398 1.00 . A A . 11 GLU CB 1 1 2 1339 1 1 1 GLU CD C 18.157 -0.947 -5.763 1.00 . A A . 11 GLU CD 1 1 2 1340 1 1 1 GLU CG C 17.619 -0.045 -4.673 1.00 . A A . 11 GLU CG 1 1 2 1341 1 1 1 GLU HA H 17.402 2.665 -5.404 1.00 . A A . 11 GLU HA 1 1 2 1342 1 1 1 GLU HB2 H 19.301 1.163 -5.154 1.00 . A A . 11 GLU HB2 1 1 2 1343 1 1 1 GLU HB3 H 18.989 1.012 -3.429 1.00 . A A . 11 GLU HB3 1 1 2 1344 1 1 1 GLU HG2 H 17.515 -0.621 -3.765 1.00 . A A . 11 GLU HG2 1 1 2 1345 1 1 1 GLU HG3 H 16.646 0.321 -4.976 1.00 . A A . 11 GLU HG3 1 1 2 1346 1 1 1 GLU N N 18.715 3.584 -4.103 1.00 . A A . 11 GLU N 1 1 2 1347 1 1 1 GLU O O 15.560 2.981 -3.724 1.00 . A A . 11 GLU O 1 1 2 1348 1 1 1 GLU OE1 O 18.911 -0.455 -6.632 1.00 . A A . 11 GLU OE1 1 1 2 1349 1 1 1 GLU OE2 O 17.835 -2.152 -5.757 1.00 . A A . 11 GLU OE2 1 1 2 1350 1 1 2 LEU C C 14.549 1.533 -1.623 1.00 . A A . 12 LEU C 1 1 2 1351 1 1 2 LEU CA C 15.952 1.906 -1.130 1.00 . A A . 12 LEU CA 1 1 2 1352 1 1 2 LEU CB C 15.920 3.239 -0.388 1.00 . A A . 12 LEU CB 1 1 2 1353 1 1 2 LEU CD1 C 16.838 5.562 -0.475 1.00 . A A . 12 LEU CD1 1 1 2 1354 1 1 2 LEU CD2 C 18.176 3.721 0.552 1.00 . A A . 12 LEU CD2 1 1 2 1355 1 1 2 LEU CG C 17.179 4.082 -0.532 1.00 . A A . 12 LEU CG 1 1 2 1356 1 1 2 LEU H H 17.821 1.625 -2.042 1.00 . A A . 12 LEU H 1 1 2 1357 1 1 2 LEU HA H 16.292 1.150 -0.447 1.00 . A A . 12 LEU HA 1 1 2 1358 1 1 2 LEU HB2 H 15.089 3.810 -0.761 1.00 . A A . 12 LEU HB2 1 1 2 1359 1 1 2 LEU HB3 H 15.767 3.039 0.659 1.00 . A A . 12 LEU HB3 1 1 2 1360 1 1 2 LEU HD11 H 17.148 5.967 0.477 1.00 . A A . 12 LEU HD11 1 1 2 1361 1 1 2 LEU HD12 H 17.348 6.081 -1.270 1.00 . A A . 12 LEU HD12 1 1 2 1362 1 1 2 LEU HD13 H 15.773 5.687 -0.590 1.00 . A A . 12 LEU HD13 1 1 2 1363 1 1 2 LEU HD21 H 19.156 4.087 0.277 1.00 . A A . 12 LEU HD21 1 1 2 1364 1 1 2 LEU HD22 H 17.870 4.168 1.484 1.00 . A A . 12 LEU HD22 1 1 2 1365 1 1 2 LEU HD23 H 18.211 2.648 0.660 1.00 . A A . 12 LEU HD23 1 1 2 1366 1 1 2 LEU HG H 17.630 3.866 -1.488 1.00 . A A . 12 LEU HG 1 1 2 1367 1 1 2 LEU N N 16.921 1.968 -2.215 1.00 . A A . 12 LEU N 1 1 2 1368 1 1 2 LEU O O 13.579 2.257 -1.382 1.00 . A A . 12 LEU O 1 1 2 1369 1 1 3 ASN C C 12.362 -0.822 -1.815 1.00 . A A . 13 ASN C 1 1 2 1370 1 1 3 ASN CA C 13.187 -0.074 -2.867 1.00 . A A . 13 ASN CA 1 1 2 1371 1 1 3 ASN CB C 13.456 -0.963 -4.093 1.00 . A A . 13 ASN CB 1 1 2 1372 1 1 3 ASN CG C 14.312 -2.184 -3.793 1.00 . A A . 13 ASN CG 1 1 2 1373 1 1 3 ASN H H 15.267 -0.124 -2.481 1.00 . A A . 13 ASN H 1 1 2 1374 1 1 3 ASN HA H 12.620 0.787 -3.187 1.00 . A A . 13 ASN HA 1 1 2 1375 1 1 3 ASN HB2 H 12.513 -1.306 -4.495 1.00 . A A . 13 ASN HB2 1 1 2 1376 1 1 3 ASN HB3 H 13.964 -0.372 -4.841 1.00 . A A . 13 ASN HB3 1 1 2 1377 1 1 3 ASN HD21 H 13.287 -3.224 -5.129 1.00 . A A . 13 ASN HD21 1 1 2 1378 1 1 3 ASN HD22 H 14.551 -4.077 -4.324 1.00 . A A . 13 ASN HD22 1 1 2 1379 1 1 3 ASN N N 14.455 0.406 -2.318 1.00 . A A . 13 ASN N 1 1 2 1380 1 1 3 ASN ND2 N 14.022 -3.272 -4.481 1.00 . A A . 13 ASN ND2 1 1 2 1381 1 1 3 ASN O O 11.936 -1.956 -2.030 1.00 . A A . 13 ASN O 1 1 2 1382 1 1 3 ASN OD1 O 15.228 -2.146 -2.965 1.00 . A A . 13 ASN OD1 1 1 2 1383 1 1 4 ASN C C 9.844 -0.690 0.026 1.00 . A A . 14 ASN C 1 1 2 1384 1 1 4 ASN CA C 11.327 -0.766 0.384 1.00 . A A . 14 ASN CA 1 1 2 1385 1 1 4 ASN CB C 11.632 -0.093 1.734 1.00 . A A . 14 ASN CB 1 1 2 1386 1 1 4 ASN CG C 10.442 0.630 2.342 1.00 . A A . 14 ASN CG 1 1 2 1387 1 1 4 ASN H H 12.461 0.748 -0.575 1.00 . A A . 14 ASN H 1 1 2 1388 1 1 4 ASN HA H 11.604 -1.805 0.448 1.00 . A A . 14 ASN HA 1 1 2 1389 1 1 4 ASN HB2 H 11.951 -0.846 2.435 1.00 . A A . 14 ASN HB2 1 1 2 1390 1 1 4 ASN HB3 H 12.435 0.615 1.602 1.00 . A A . 14 ASN HB3 1 1 2 1391 1 1 4 ASN HD21 H 10.020 -0.967 3.449 1.00 . A A . 14 ASN HD21 1 1 2 1392 1 1 4 ASN HD22 H 8.944 0.383 3.629 1.00 . A A . 14 ASN HD22 1 1 2 1393 1 1 4 ASN N N 12.117 -0.166 -0.683 1.00 . A A . 14 ASN N 1 1 2 1394 1 1 4 ASN ND2 N 9.734 -0.052 3.229 1.00 . A A . 14 ASN ND2 1 1 2 1395 1 1 4 ASN O O 9.005 -1.350 0.637 1.00 . A A . 14 ASN O 1 1 2 1396 1 1 4 ASN OD1 O 10.190 1.795 2.051 1.00 . A A . 14 ASN OD1 1 1 2 1397 1 1 5 LEU C C 7.567 -1.079 -1.884 1.00 . A A . 15 LEU C 1 1 2 1398 1 1 5 LEU CA C 8.188 0.270 -1.512 1.00 . A A . 15 LEU CA 1 1 2 1399 1 1 5 LEU CB C 8.199 1.194 -2.729 1.00 . A A . 15 LEU CB 1 1 2 1400 1 1 5 LEU CD1 C 7.557 3.590 -3.049 1.00 . A A . 15 LEU CD1 1 1 2 1401 1 1 5 LEU CD2 C 6.047 1.780 -3.860 1.00 . A A . 15 LEU CD2 1 1 2 1402 1 1 5 LEU CG C 7.043 2.185 -2.790 1.00 . A A . 15 LEU CG 1 1 2 1403 1 1 5 LEU H H 10.278 0.577 -1.459 1.00 . A A . 15 LEU H 1 1 2 1404 1 1 5 LEU HA H 7.592 0.726 -0.732 1.00 . A A . 15 LEU HA 1 1 2 1405 1 1 5 LEU HB2 H 9.126 1.749 -2.723 1.00 . A A . 15 LEU HB2 1 1 2 1406 1 1 5 LEU HB3 H 8.171 0.587 -3.620 1.00 . A A . 15 LEU HB3 1 1 2 1407 1 1 5 LEU HD11 H 7.551 3.784 -4.112 1.00 . A A . 15 LEU HD11 1 1 2 1408 1 1 5 LEU HD12 H 6.920 4.302 -2.549 1.00 . A A . 15 LEU HD12 1 1 2 1409 1 1 5 LEU HD13 H 8.566 3.682 -2.674 1.00 . A A . 15 LEU HD13 1 1 2 1410 1 1 5 LEU HD21 H 5.739 2.655 -4.415 1.00 . A A . 15 LEU HD21 1 1 2 1411 1 1 5 LEU HD22 H 6.508 1.072 -4.529 1.00 . A A . 15 LEU HD22 1 1 2 1412 1 1 5 LEU HD23 H 5.184 1.328 -3.395 1.00 . A A . 15 LEU HD23 1 1 2 1413 1 1 5 LEU HG H 6.533 2.182 -1.838 1.00 . A A . 15 LEU HG 1 1 2 1414 1 1 5 LEU N N 9.548 0.099 -1.007 1.00 . A A . 15 LEU N 1 1 2 1415 1 1 5 LEU O O 6.352 -1.262 -1.787 1.00 . A A . 15 LEU O 1 1 2 1416 1 1 6 ARG C C 7.311 -4.020 -1.427 1.00 . A A . 16 ARG C 1 1 2 1417 1 1 6 ARG CA C 7.929 -3.357 -2.647 1.00 . A A . 16 ARG CA 1 1 2 1418 1 1 6 ARG CB C 9.058 -4.228 -3.195 1.00 . A A . 16 ARG CB 1 1 2 1419 1 1 6 ARG CD C 9.645 -6.228 -4.592 1.00 . A A . 16 ARG CD 1 1 2 1420 1 1 6 ARG CG C 8.560 -5.531 -3.789 1.00 . A A . 16 ARG CG 1 1 2 1421 1 1 6 ARG CZ C 9.798 -8.573 -3.804 1.00 . A A . 16 ARG CZ 1 1 2 1422 1 1 6 ARG H H 9.367 -1.836 -2.336 1.00 . A A . 16 ARG H 1 1 2 1423 1 1 6 ARG HA H 7.167 -3.242 -3.404 1.00 . A A . 16 ARG HA 1 1 2 1424 1 1 6 ARG HB2 H 9.589 -3.681 -3.962 1.00 . A A . 16 ARG HB2 1 1 2 1425 1 1 6 ARG HB3 H 9.741 -4.462 -2.396 1.00 . A A . 16 ARG HB3 1 1 2 1426 1 1 6 ARG HD2 H 9.205 -6.622 -5.499 1.00 . A A . 16 ARG HD2 1 1 2 1427 1 1 6 ARG HD3 H 10.400 -5.503 -4.852 1.00 . A A . 16 ARG HD3 1 1 2 1428 1 1 6 ARG HE H 11.099 -7.114 -3.344 1.00 . A A . 16 ARG HE 1 1 2 1429 1 1 6 ARG HG2 H 8.237 -6.179 -2.991 1.00 . A A . 16 ARG HG2 1 1 2 1430 1 1 6 ARG HG3 H 7.724 -5.313 -4.436 1.00 . A A . 16 ARG HG3 1 1 2 1431 1 1 6 ARG HH11 H 8.229 -8.182 -5.039 1.00 . A A . 16 ARG HH11 1 1 2 1432 1 1 6 ARG HH12 H 8.333 -9.819 -4.463 1.00 . A A . 16 ARG HH12 1 1 2 1433 1 1 6 ARG HH21 H 11.260 -9.291 -2.576 1.00 . A A . 16 ARG HH21 1 1 2 1434 1 1 6 ARG HH22 H 10.064 -10.449 -3.067 1.00 . A A . 16 ARG HH22 1 1 2 1435 1 1 6 ARG N N 8.408 -2.030 -2.291 1.00 . A A . 16 ARG N 1 1 2 1436 1 1 6 ARG NE N 10.273 -7.325 -3.843 1.00 . A A . 16 ARG NE 1 1 2 1437 1 1 6 ARG NH1 N 8.704 -8.883 -4.491 1.00 . A A . 16 ARG NH1 1 1 2 1438 1 1 6 ARG NH2 N 10.424 -9.512 -3.094 1.00 . A A . 16 ARG NH2 1 1 2 1439 1 1 6 ARG O O 6.280 -4.677 -1.523 1.00 . A A . 16 ARG O 1 1 2 1440 1 1 7 MET C C 6.081 -3.739 1.315 1.00 . A A . 17 MET C 1 1 2 1441 1 1 7 MET CA C 7.441 -4.347 0.986 1.00 . A A . 17 MET CA 1 1 2 1442 1 1 7 MET CB C 8.430 -4.059 2.117 1.00 . A A . 17 MET CB 1 1 2 1443 1 1 7 MET CE C 6.780 -6.833 4.142 1.00 . A A . 17 MET CE 1 1 2 1444 1 1 7 MET CG C 8.757 -5.269 2.979 1.00 . A A . 17 MET CG 1 1 2 1445 1 1 7 MET H H 8.736 -3.242 -0.270 1.00 . A A . 17 MET H 1 1 2 1446 1 1 7 MET HA H 7.330 -5.417 0.871 1.00 . A A . 17 MET HA 1 1 2 1447 1 1 7 MET HB2 H 9.353 -3.689 1.692 1.00 . A A . 17 MET HB2 1 1 2 1448 1 1 7 MET HB3 H 8.013 -3.294 2.759 1.00 . A A . 17 MET HB3 1 1 2 1449 1 1 7 MET HE1 H 5.756 -6.669 4.442 1.00 . A A . 17 MET HE1 1 1 2 1450 1 1 7 MET HE2 H 6.811 -7.061 3.087 1.00 . A A . 17 MET HE2 1 1 2 1451 1 1 7 MET HE3 H 7.196 -7.657 4.700 1.00 . A A . 17 MET HE3 1 1 2 1452 1 1 7 MET HG2 H 8.605 -6.164 2.396 1.00 . A A . 17 MET HG2 1 1 2 1453 1 1 7 MET HG3 H 9.793 -5.206 3.279 1.00 . A A . 17 MET HG3 1 1 2 1454 1 1 7 MET N N 7.933 -3.805 -0.273 1.00 . A A . 17 MET N 1 1 2 1455 1 1 7 MET O O 5.196 -4.407 1.844 1.00 . A A . 17 MET O 1 1 2 1456 1 1 7 MET SD S 7.734 -5.354 4.464 1.00 . A A . 17 MET SD 1 1 2 1457 1 1 8 THR C C 3.574 -2.333 0.296 1.00 . A A . 18 THR C 1 1 2 1458 1 1 8 THR CA C 4.679 -1.754 1.180 1.00 . A A . 18 THR CA 1 1 2 1459 1 1 8 THR CB C 4.864 -0.253 0.857 1.00 . A A . 18 THR CB 1 1 2 1460 1 1 8 THR CG2 C 3.785 0.596 1.508 1.00 . A A . 18 THR CG2 1 1 2 1461 1 1 8 THR H H 6.666 -2.004 0.519 1.00 . A A . 18 THR H 1 1 2 1462 1 1 8 THR HA H 4.395 -1.856 2.220 1.00 . A A . 18 THR HA 1 1 2 1463 1 1 8 THR HB H 4.796 -0.128 -0.214 1.00 . A A . 18 THR HB 1 1 2 1464 1 1 8 THR HG1 H 6.412 -0.289 2.092 1.00 . A A . 18 THR HG1 1 1 2 1465 1 1 8 THR HG21 H 4.106 1.629 1.535 1.00 . A A . 18 THR HG21 1 1 2 1466 1 1 8 THR HG22 H 3.609 0.247 2.514 1.00 . A A . 18 THR HG22 1 1 2 1467 1 1 8 THR HG23 H 2.870 0.520 0.936 1.00 . A A . 18 THR HG23 1 1 2 1468 1 1 8 THR N N 5.923 -2.470 0.962 1.00 . A A . 18 THR N 1 1 2 1469 1 1 8 THR O O 2.478 -2.638 0.766 1.00 . A A . 18 THR O 1 1 2 1470 1 1 8 THR OG1 O 6.160 0.187 1.295 1.00 . A A . 18 THR OG1 1 1 2 1471 1 1 9 TYR C C 2.633 -4.502 -1.678 1.00 . A A . 19 TYR C 1 1 2 1472 1 1 9 TYR CA C 2.932 -3.028 -1.955 1.00 . A A . 19 TYR CA 1 1 2 1473 1 1 9 TYR CB C 3.478 -2.847 -3.378 1.00 . A A . 19 TYR CB 1 1 2 1474 1 1 9 TYR CD1 C 1.434 -2.974 -4.856 1.00 . A A . 19 TYR CD1 1 1 2 1475 1 1 9 TYR CD2 C 3.089 -4.673 -5.083 1.00 . A A . 19 TYR CD2 1 1 2 1476 1 1 9 TYR CE1 C 0.677 -3.574 -5.844 1.00 . A A . 19 TYR CE1 1 1 2 1477 1 1 9 TYR CE2 C 2.337 -5.279 -6.070 1.00 . A A . 19 TYR CE2 1 1 2 1478 1 1 9 TYR CG C 2.651 -3.513 -4.459 1.00 . A A . 19 TYR CG 1 1 2 1479 1 1 9 TYR CZ C 1.137 -4.745 -6.437 1.00 . A A . 19 TYR CZ 1 1 2 1480 1 1 9 TYR H H 4.779 -2.235 -1.292 1.00 . A A . 19 TYR H 1 1 2 1481 1 1 9 TYR HA H 2.015 -2.467 -1.859 1.00 . A A . 19 TYR HA 1 1 2 1482 1 1 9 TYR HB2 H 3.521 -1.793 -3.602 1.00 . A A . 19 TYR HB2 1 1 2 1483 1 1 9 TYR HB3 H 4.475 -3.256 -3.428 1.00 . A A . 19 TYR HB3 1 1 2 1484 1 1 9 TYR HD1 H 1.077 -2.071 -4.379 1.00 . A A . 19 TYR HD1 1 1 2 1485 1 1 9 TYR HD2 H 4.029 -5.106 -4.781 1.00 . A A . 19 TYR HD2 1 1 2 1486 1 1 9 TYR HE1 H -0.267 -3.140 -6.139 1.00 . A A . 19 TYR HE1 1 1 2 1487 1 1 9 TYR HE2 H 2.693 -6.182 -6.541 1.00 . A A . 19 TYR HE2 1 1 2 1488 1 1 9 TYR HH H 0.376 -6.283 -7.314 1.00 . A A . 19 TYR HH 1 1 2 1489 1 1 9 TYR N N 3.882 -2.490 -0.987 1.00 . A A . 19 TYR N 1 1 2 1490 1 1 9 TYR O O 1.490 -4.945 -1.792 1.00 . A A . 19 TYR O 1 1 2 1491 1 1 9 TYR OH O 0.385 -5.317 -7.440 1.00 . A A . 19 TYR OH 1 1 2 1492 1 1 10 GLU C C 2.667 -6.883 0.230 1.00 . A A . 20 GLU C 1 1 2 1493 1 1 10 GLU CA C 3.509 -6.675 -1.022 1.00 . A A . 20 GLU CA 1 1 2 1494 1 1 10 GLU CB C 4.876 -7.332 -0.844 1.00 . A A . 20 GLU CB 1 1 2 1495 1 1 10 GLU CD C 4.683 -8.828 -2.898 1.00 . A A . 20 GLU CD 1 1 2 1496 1 1 10 GLU CG C 5.507 -7.788 -2.151 1.00 . A A . 20 GLU CG 1 1 2 1497 1 1 10 GLU H H 4.551 -4.844 -1.232 1.00 . A A . 20 GLU H 1 1 2 1498 1 1 10 GLU HA H 3.003 -7.134 -1.863 1.00 . A A . 20 GLU HA 1 1 2 1499 1 1 10 GLU HB2 H 5.541 -6.622 -0.379 1.00 . A A . 20 GLU HB2 1 1 2 1500 1 1 10 GLU HB3 H 4.773 -8.189 -0.196 1.00 . A A . 20 GLU HB3 1 1 2 1501 1 1 10 GLU HG2 H 5.624 -6.929 -2.794 1.00 . A A . 20 GLU HG2 1 1 2 1502 1 1 10 GLU HG3 H 6.481 -8.207 -1.938 1.00 . A A . 20 GLU HG3 1 1 2 1503 1 1 10 GLU N N 3.660 -5.254 -1.311 1.00 . A A . 20 GLU N 1 1 2 1504 1 1 10 GLU O O 1.863 -7.815 0.302 1.00 . A A . 20 GLU O 1 1 2 1505 1 1 10 GLU OE1 O 3.892 -9.557 -2.259 1.00 . A A . 20 GLU OE1 1 1 2 1506 1 1 10 GLU OE2 O 4.849 -8.939 -4.132 1.00 . A A . 20 GLU OE2 1 1 2 1507 1 1 11 ARG C C 0.618 -5.769 2.165 1.00 . A A . 21 ARG C 1 1 2 1508 1 1 11 ARG CA C 2.081 -6.081 2.448 1.00 . A A . 21 ARG CA 1 1 2 1509 1 1 11 ARG CB C 2.640 -5.114 3.501 1.00 . A A . 21 ARG CB 1 1 2 1510 1 1 11 ARG CD C 3.402 -5.866 5.775 1.00 . A A . 21 ARG CD 1 1 2 1511 1 1 11 ARG CG C 2.218 -5.445 4.928 1.00 . A A . 21 ARG CG 1 1 2 1512 1 1 11 ARG CZ C 4.800 -4.928 7.576 1.00 . A A . 21 ARG CZ 1 1 2 1513 1 1 11 ARG H H 3.491 -5.267 1.088 1.00 . A A . 21 ARG H 1 1 2 1514 1 1 11 ARG HA H 2.153 -7.093 2.818 1.00 . A A . 21 ARG HA 1 1 2 1515 1 1 11 ARG HB2 H 3.719 -5.140 3.459 1.00 . A A . 21 ARG HB2 1 1 2 1516 1 1 11 ARG HB3 H 2.305 -4.113 3.274 1.00 . A A . 21 ARG HB3 1 1 2 1517 1 1 11 ARG HD2 H 3.101 -6.678 6.416 1.00 . A A . 21 ARG HD2 1 1 2 1518 1 1 11 ARG HD3 H 4.194 -6.193 5.122 1.00 . A A . 21 ARG HD3 1 1 2 1519 1 1 11 ARG HE H 3.520 -3.880 6.456 1.00 . A A . 21 ARG HE 1 1 2 1520 1 1 11 ARG HG2 H 1.770 -4.570 5.374 1.00 . A A . 21 ARG HG2 1 1 2 1521 1 1 11 ARG HG3 H 1.499 -6.251 4.907 1.00 . A A . 21 ARG HG3 1 1 2 1522 1 1 11 ARG HH11 H 5.070 -6.913 7.254 1.00 . A A . 21 ARG HH11 1 1 2 1523 1 1 11 ARG HH12 H 6.007 -6.238 8.553 1.00 . A A . 21 ARG HH12 1 1 2 1524 1 1 11 ARG HH21 H 4.748 -2.982 8.140 1.00 . A A . 21 ARG HH21 1 1 2 1525 1 1 11 ARG HH22 H 5.838 -3.989 9.046 1.00 . A A . 21 ARG HH22 1 1 2 1526 1 1 11 ARG N N 2.841 -5.999 1.209 1.00 . A A . 21 ARG N 1 1 2 1527 1 1 11 ARG NE N 3.898 -4.777 6.609 1.00 . A A . 21 ARG NE 1 1 2 1528 1 1 11 ARG NH1 N 5.339 -6.119 7.810 1.00 . A A . 21 ARG NH1 1 1 2 1529 1 1 11 ARG NH2 N 5.160 -3.883 8.312 1.00 . A A . 21 ARG NH2 1 1 2 1530 1 1 11 ARG O O -0.282 -6.309 2.800 1.00 . A A . 21 ARG O 1 1 2 1531 1 1 12 LEU C C -1.581 -5.646 -0.041 1.00 . A A . 22 LEU C 1 1 2 1532 1 1 12 LEU CA C -0.934 -4.524 0.760 1.00 . A A . 22 LEU CA 1 1 2 1533 1 1 12 LEU CB C -0.858 -3.266 -0.103 1.00 . A A . 22 LEU CB 1 1 2 1534 1 1 12 LEU CD1 C -0.202 -0.855 -0.179 1.00 . A A . 22 LEU CD1 1 1 2 1535 1 1 12 LEU CD2 C -2.314 -1.554 0.956 1.00 . A A . 22 LEU CD2 1 1 2 1536 1 1 12 LEU CG C -0.882 -1.939 0.646 1.00 . A A . 22 LEU CG 1 1 2 1537 1 1 12 LEU H H 1.177 -4.537 0.703 1.00 . A A . 22 LEU H 1 1 2 1538 1 1 12 LEU HA H -1.528 -4.326 1.640 1.00 . A A . 22 LEU HA 1 1 2 1539 1 1 12 LEU HB2 H 0.049 -3.312 -0.672 1.00 . A A . 22 LEU HB2 1 1 2 1540 1 1 12 LEU HB3 H -1.692 -3.281 -0.789 1.00 . A A . 22 LEU HB3 1 1 2 1541 1 1 12 LEU HD11 H 0.845 -1.100 -0.306 1.00 . A A . 22 LEU HD11 1 1 2 1542 1 1 12 LEU HD12 H -0.674 -0.787 -1.147 1.00 . A A . 22 LEU HD12 1 1 2 1543 1 1 12 LEU HD13 H -0.288 0.093 0.330 1.00 . A A . 22 LEU HD13 1 1 2 1544 1 1 12 LEU HD21 H -2.465 -1.546 2.027 1.00 . A A . 22 LEU HD21 1 1 2 1545 1 1 12 LEU HD22 H -2.518 -0.574 0.556 1.00 . A A . 22 LEU HD22 1 1 2 1546 1 1 12 LEU HD23 H -2.989 -2.275 0.505 1.00 . A A . 22 LEU HD23 1 1 2 1547 1 1 12 LEU HG H -0.342 -2.038 1.579 1.00 . A A . 22 LEU HG 1 1 2 1548 1 1 12 LEU N N 0.404 -4.914 1.175 1.00 . A A . 22 LEU N 1 1 2 1549 1 1 12 LEU O O -2.776 -5.896 0.081 1.00 . A A . 22 LEU O 1 1 2 1550 1 1 13 ARG C C -1.615 -8.620 -0.810 1.00 . A A . 23 ARG C 1 1 2 1551 1 1 13 ARG CA C -1.257 -7.424 -1.680 1.00 . A A . 23 ARG CA 1 1 2 1552 1 1 13 ARG CB C -0.186 -7.812 -2.706 1.00 . A A . 23 ARG CB 1 1 2 1553 1 1 13 ARG CD C -1.202 -7.132 -4.903 1.00 . A A . 23 ARG CD 1 1 2 1554 1 1 13 ARG CG C -0.746 -8.292 -4.035 1.00 . A A . 23 ARG CG 1 1 2 1555 1 1 13 ARG CZ C -2.345 -8.157 -6.843 1.00 . A A . 23 ARG CZ 1 1 2 1556 1 1 13 ARG H H 0.170 -6.069 -0.904 1.00 . A A . 23 ARG H 1 1 2 1557 1 1 13 ARG HA H -2.144 -7.092 -2.198 1.00 . A A . 23 ARG HA 1 1 2 1558 1 1 13 ARG HB2 H 0.437 -6.952 -2.893 1.00 . A A . 23 ARG HB2 1 1 2 1559 1 1 13 ARG HB3 H 0.423 -8.604 -2.290 1.00 . A A . 23 ARG HB3 1 1 2 1560 1 1 13 ARG HD2 H -2.170 -6.802 -4.560 1.00 . A A . 23 ARG HD2 1 1 2 1561 1 1 13 ARG HD3 H -0.491 -6.323 -4.802 1.00 . A A . 23 ARG HD3 1 1 2 1562 1 1 13 ARG HE H -0.554 -7.240 -6.903 1.00 . A A . 23 ARG HE 1 1 2 1563 1 1 13 ARG HG2 H 0.018 -8.843 -4.557 1.00 . A A . 23 ARG HG2 1 1 2 1564 1 1 13 ARG HG3 H -1.590 -8.938 -3.843 1.00 . A A . 23 ARG HG3 1 1 2 1565 1 1 13 ARG HH11 H -3.369 -8.279 -5.108 1.00 . A A . 23 ARG HH11 1 1 2 1566 1 1 13 ARG HH12 H -4.160 -9.001 -6.470 1.00 . A A . 23 ARG HH12 1 1 2 1567 1 1 13 ARG HH21 H -1.601 -8.176 -8.742 1.00 . A A . 23 ARG HH21 1 1 2 1568 1 1 13 ARG HH22 H -3.148 -8.947 -8.540 1.00 . A A . 23 ARG HH22 1 1 2 1569 1 1 13 ARG N N -0.777 -6.322 -0.855 1.00 . A A . 23 ARG N 1 1 2 1570 1 1 13 ARG NE N -1.306 -7.502 -6.315 1.00 . A A . 23 ARG NE 1 1 2 1571 1 1 13 ARG NH1 N -3.372 -8.504 -6.078 1.00 . A A . 23 ARG NH1 1 1 2 1572 1 1 13 ARG NH2 N -2.368 -8.448 -8.144 1.00 . A A . 23 ARG NH2 1 1 2 1573 1 1 13 ARG O O -2.570 -9.348 -1.087 1.00 . A A . 23 ARG O 1 1 2 1574 1 1 14 GLU C C -2.271 -9.599 2.069 1.00 . A A . 24 GLU C 1 1 2 1575 1 1 14 GLU CA C -1.077 -9.908 1.179 1.00 . A A . 24 GLU CA 1 1 2 1576 1 1 14 GLU CB C 0.173 -10.151 2.033 1.00 . A A . 24 GLU CB 1 1 2 1577 1 1 14 GLU CD C 0.074 -11.211 4.323 1.00 . A A . 24 GLU CD 1 1 2 1578 1 1 14 GLU CG C 0.125 -11.439 2.826 1.00 . A A . 24 GLU CG 1 1 2 1579 1 1 14 GLU H H -0.101 -8.190 0.422 1.00 . A A . 24 GLU H 1 1 2 1580 1 1 14 GLU HA H -1.291 -10.796 0.600 1.00 . A A . 24 GLU HA 1 1 2 1581 1 1 14 GLU HB2 H 1.036 -10.184 1.386 1.00 . A A . 24 GLU HB2 1 1 2 1582 1 1 14 GLU HB3 H 0.288 -9.339 2.726 1.00 . A A . 24 GLU HB3 1 1 2 1583 1 1 14 GLU HG2 H -0.752 -11.996 2.535 1.00 . A A . 24 GLU HG2 1 1 2 1584 1 1 14 GLU HG3 H 1.007 -12.004 2.595 1.00 . A A . 24 GLU HG3 1 1 2 1585 1 1 14 GLU N N -0.847 -8.810 0.254 1.00 . A A . 24 GLU N 1 1 2 1586 1 1 14 GLU O O -3.067 -10.485 2.389 1.00 . A A . 24 GLU O 1 1 2 1587 1 1 14 GLU OE1 O -0.895 -10.591 4.804 1.00 . A A . 24 GLU OE1 1 1 2 1588 1 1 14 GLU OE2 O 1.000 -11.666 5.031 1.00 . A A . 24 GLU OE2 1 1 2 1589 1 1 15 LEU C C -4.795 -7.896 2.510 1.00 . A A . 25 LEU C 1 1 2 1590 1 1 15 LEU CA C -3.489 -7.908 3.315 1.00 . A A . 25 LEU CA 1 1 2 1591 1 1 15 LEU CB C -3.197 -6.505 3.874 1.00 . A A . 25 LEU CB 1 1 2 1592 1 1 15 LEU CD1 C -4.157 -4.912 5.546 1.00 . A A . 25 LEU CD1 1 1 2 1593 1 1 15 LEU CD2 C -4.373 -7.377 5.946 1.00 . A A . 25 LEU CD2 1 1 2 1594 1 1 15 LEU CG C -3.501 -6.268 5.362 1.00 . A A . 25 LEU CG 1 1 2 1595 1 1 15 LEU H H -1.726 -7.683 2.172 1.00 . A A . 25 LEU H 1 1 2 1596 1 1 15 LEU HA H -3.581 -8.612 4.131 1.00 . A A . 25 LEU HA 1 1 2 1597 1 1 15 LEU HB2 H -2.152 -6.294 3.713 1.00 . A A . 25 LEU HB2 1 1 2 1598 1 1 15 LEU HB3 H -3.775 -5.797 3.303 1.00 . A A . 25 LEU HB3 1 1 2 1599 1 1 15 LEU HD11 H -4.390 -4.495 4.575 1.00 . A A . 25 LEU HD11 1 1 2 1600 1 1 15 LEU HD12 H -5.065 -5.023 6.115 1.00 . A A . 25 LEU HD12 1 1 2 1601 1 1 15 LEU HD13 H -3.481 -4.252 6.071 1.00 . A A . 25 LEU HD13 1 1 2 1602 1 1 15 LEU HD21 H -3.764 -8.027 6.555 1.00 . A A . 25 LEU HD21 1 1 2 1603 1 1 15 LEU HD22 H -5.157 -6.943 6.556 1.00 . A A . 25 LEU HD22 1 1 2 1604 1 1 15 LEU HD23 H -4.815 -7.950 5.145 1.00 . A A . 25 LEU HD23 1 1 2 1605 1 1 15 LEU HG H -2.568 -6.247 5.903 1.00 . A A . 25 LEU HG 1 1 2 1606 1 1 15 LEU N N -2.394 -8.340 2.460 1.00 . A A . 25 LEU N 1 1 2 1607 1 1 15 LEU O O -5.859 -8.210 3.034 1.00 . A A . 25 LEU O 1 1 2 1608 1 1 16 SER C C -6.437 -8.875 0.110 1.00 . A A . 26 SER C 1 1 2 1609 1 1 16 SER CA C -5.853 -7.480 0.352 1.00 . A A . 26 SER CA 1 1 2 1610 1 1 16 SER CB C -5.437 -6.839 -0.984 1.00 . A A . 26 SER CB 1 1 2 1611 1 1 16 SER H H -3.809 -7.300 0.871 1.00 . A A . 26 SER H 1 1 2 1612 1 1 16 SER HA H -6.602 -6.859 0.822 1.00 . A A . 26 SER HA 1 1 2 1613 1 1 16 SER HB2 H -5.090 -5.833 -0.803 1.00 . A A . 26 SER HB2 1 1 2 1614 1 1 16 SER HB3 H -4.633 -7.419 -1.416 1.00 . A A . 26 SER HB3 1 1 2 1615 1 1 16 SER HG H -6.167 -6.986 -2.796 1.00 . A A . 26 SER HG 1 1 2 1616 1 1 16 SER N N -4.695 -7.539 1.234 1.00 . A A . 26 SER N 1 1 2 1617 1 1 16 SER O O -7.652 -9.055 0.090 1.00 . A A . 26 SER O 1 1 2 1618 1 1 16 SER OG O -6.509 -6.789 -1.909 1.00 . A A . 26 SER OG 1 1 2 1619 1 1 17 LEU C C -6.506 -11.882 0.952 1.00 . A A . 27 LEU C 1 1 2 1620 1 1 17 LEU CA C -6.021 -11.219 -0.324 1.00 . A A . 27 LEU CA 1 1 2 1621 1 1 17 LEU CB C -4.903 -12.035 -0.964 1.00 . A A . 27 LEU CB 1 1 2 1622 1 1 17 LEU CD1 C -4.653 -10.997 -3.240 1.00 . A A . 27 LEU CD1 1 1 2 1623 1 1 17 LEU CD2 C -4.220 -13.424 -2.927 1.00 . A A . 27 LEU CD2 1 1 2 1624 1 1 17 LEU CG C -5.053 -12.244 -2.473 1.00 . A A . 27 LEU CG 1 1 2 1625 1 1 17 LEU H H -4.611 -9.665 -0.044 1.00 . A A . 27 LEU H 1 1 2 1626 1 1 17 LEU HA H -6.846 -11.163 -1.012 1.00 . A A . 27 LEU HA 1 1 2 1627 1 1 17 LEU HB2 H -3.969 -11.533 -0.767 1.00 . A A . 27 LEU HB2 1 1 2 1628 1 1 17 LEU HB3 H -4.881 -13.004 -0.491 1.00 . A A . 27 LEU HB3 1 1 2 1629 1 1 17 LEU HD11 H -4.837 -10.124 -2.634 1.00 . A A . 27 LEU HD11 1 1 2 1630 1 1 17 LEU HD12 H -3.599 -11.050 -3.489 1.00 . A A . 27 LEU HD12 1 1 2 1631 1 1 17 LEU HD13 H -5.233 -10.932 -4.147 1.00 . A A . 27 LEU HD13 1 1 2 1632 1 1 17 LEU HD21 H -4.810 -14.046 -3.582 1.00 . A A . 27 LEU HD21 1 1 2 1633 1 1 17 LEU HD22 H -3.352 -13.065 -3.456 1.00 . A A . 27 LEU HD22 1 1 2 1634 1 1 17 LEU HD23 H -3.906 -13.999 -2.067 1.00 . A A . 27 LEU HD23 1 1 2 1635 1 1 17 LEU HG H -6.089 -12.456 -2.701 1.00 . A A . 27 LEU HG 1 1 2 1636 1 1 17 LEU N N -5.571 -9.859 -0.071 1.00 . A A . 27 LEU N 1 1 2 1637 1 1 17 LEU O O -7.403 -12.730 0.922 1.00 . A A . 27 LEU O 1 1 2 1638 1 1 18 ASN C C -7.620 -11.448 3.829 1.00 . A A . 28 ASN C 1 1 2 1639 1 1 18 ASN CA C -6.299 -12.050 3.355 1.00 . A A . 28 ASN CA 1 1 2 1640 1 1 18 ASN CB C -5.211 -11.814 4.398 1.00 . A A . 28 ASN CB 1 1 2 1641 1 1 18 ASN CG C -4.304 -13.017 4.567 1.00 . A A . 28 ASN CG 1 1 2 1642 1 1 18 ASN H H -5.213 -10.813 2.029 1.00 . A A . 28 ASN H 1 1 2 1643 1 1 18 ASN HA H -6.430 -13.114 3.226 1.00 . A A . 28 ASN HA 1 1 2 1644 1 1 18 ASN HB2 H -4.607 -10.970 4.100 1.00 . A A . 28 ASN HB2 1 1 2 1645 1 1 18 ASN HB3 H -5.676 -11.601 5.349 1.00 . A A . 28 ASN HB3 1 1 2 1646 1 1 18 ASN HD21 H -2.696 -11.879 4.296 1.00 . A A . 28 ASN HD21 1 1 2 1647 1 1 18 ASN HD22 H -2.386 -13.561 4.600 1.00 . A A . 28 ASN HD22 1 1 2 1648 1 1 18 ASN N N -5.918 -11.494 2.069 1.00 . A A . 28 ASN N 1 1 2 1649 1 1 18 ASN ND2 N -3.002 -12.797 4.471 1.00 . A A . 28 ASN ND2 1 1 2 1650 1 1 18 ASN O O -8.566 -12.177 4.124 1.00 . A A . 28 ASN O 1 1 2 1651 1 1 18 ASN OD1 O -4.772 -14.134 4.780 1.00 . A A . 28 ASN OD1 1 1 2 1652 1 1 19 LEU C C -10.044 -9.749 3.383 1.00 . A A . 29 LEU C 1 1 2 1653 1 1 19 LEU CA C -8.899 -9.430 4.321 1.00 . A A . 29 LEU CA 1 1 2 1654 1 1 19 LEU CB C -8.704 -7.913 4.352 1.00 . A A . 29 LEU CB 1 1 2 1655 1 1 19 LEU CD1 C -7.415 -5.980 5.228 1.00 . A A . 29 LEU CD1 1 1 2 1656 1 1 19 LEU CD2 C -8.838 -7.306 6.776 1.00 . A A . 29 LEU CD2 1 1 2 1657 1 1 19 LEU CG C -7.944 -7.360 5.552 1.00 . A A . 29 LEU CG 1 1 2 1658 1 1 19 LEU H H -6.895 -9.579 3.632 1.00 . A A . 29 LEU H 1 1 2 1659 1 1 19 LEU HA H -9.148 -9.776 5.311 1.00 . A A . 29 LEU HA 1 1 2 1660 1 1 19 LEU HB2 H -8.178 -7.621 3.455 1.00 . A A . 29 LEU HB2 1 1 2 1661 1 1 19 LEU HB3 H -9.683 -7.453 4.337 1.00 . A A . 29 LEU HB3 1 1 2 1662 1 1 19 LEU HD11 H -7.225 -5.911 4.166 1.00 . A A . 29 LEU HD11 1 1 2 1663 1 1 19 LEU HD12 H -8.146 -5.239 5.508 1.00 . A A . 29 LEU HD12 1 1 2 1664 1 1 19 LEU HD13 H -6.494 -5.809 5.771 1.00 . A A . 29 LEU HD13 1 1 2 1665 1 1 19 LEU HD21 H -8.233 -7.402 7.668 1.00 . A A . 29 LEU HD21 1 1 2 1666 1 1 19 LEU HD22 H -9.362 -6.364 6.796 1.00 . A A . 29 LEU HD22 1 1 2 1667 1 1 19 LEU HD23 H -9.549 -8.115 6.731 1.00 . A A . 29 LEU HD23 1 1 2 1668 1 1 19 LEU HG H -7.104 -8.005 5.775 1.00 . A A . 29 LEU HG 1 1 2 1669 1 1 19 LEU N N -7.684 -10.115 3.890 1.00 . A A . 29 LEU N 1 1 2 1670 1 1 19 LEU O O -11.178 -9.953 3.817 1.00 . A A . 29 LEU O 1 1 2 1671 1 1 20 GLY C C -11.376 -11.444 1.274 1.00 . A A . 30 GLY C 1 1 2 1672 1 1 20 GLY CA C -10.747 -10.074 1.100 1.00 . A A . 30 GLY CA 1 1 2 1673 1 1 20 GLY H H -8.810 -9.613 1.809 1.00 . A A . 30 GLY H 1 1 2 1674 1 1 20 GLY HA2 H -11.518 -9.325 1.180 1.00 . A A . 30 GLY HA2 1 1 2 1675 1 1 20 GLY HA3 H -10.303 -10.009 0.119 1.00 . A A . 30 GLY HA3 1 1 2 1676 1 1 20 GLY N N -9.738 -9.789 2.092 1.00 . A A . 30 GLY N 1 1 2 1677 1 1 20 GLY O O -12.536 -11.639 0.925 1.00 . A A . 30 GLY O 1 1 2 1678 1 1 21 ASN C C -11.678 -13.896 3.458 1.00 . A A . 31 ASN C 1 1 2 1679 1 1 21 ASN CA C -11.154 -13.740 2.032 1.00 . A A . 31 ASN CA 1 1 2 1680 1 1 21 ASN CB C -10.087 -14.797 1.749 1.00 . A A . 31 ASN CB 1 1 2 1681 1 1 21 ASN CG C -10.628 -15.972 0.959 1.00 . A A . 31 ASN CG 1 1 2 1682 1 1 21 ASN H H -9.705 -12.188 2.092 1.00 . A A . 31 ASN H 1 1 2 1683 1 1 21 ASN HA H -11.975 -13.879 1.345 1.00 . A A . 31 ASN HA 1 1 2 1684 1 1 21 ASN HB2 H -9.287 -14.349 1.188 1.00 . A A . 31 ASN HB2 1 1 2 1685 1 1 21 ASN HB3 H -9.700 -15.168 2.689 1.00 . A A . 31 ASN HB3 1 1 2 1686 1 1 21 ASN HD21 H -8.866 -16.876 1.075 1.00 . A A . 31 ASN HD21 1 1 2 1687 1 1 21 ASN HD22 H -10.099 -17.734 0.216 1.00 . A A . 31 ASN HD22 1 1 2 1688 1 1 21 ASN N N -10.625 -12.393 1.820 1.00 . A A . 31 ASN N 1 1 2 1689 1 1 21 ASN ND2 N -9.781 -16.962 0.725 1.00 . A A . 31 ASN ND2 1 1 2 1690 1 1 21 ASN O O -12.383 -14.851 3.769 1.00 . A A . 31 ASN O 1 1 2 1691 1 1 21 ASN OD1 O -11.793 -15.991 0.558 1.00 . A A . 31 ASN OD1 1 1 2 1692 1 1 22 ARG C C -13.053 -12.131 5.877 1.00 . A A . 32 ARG C 1 1 2 1693 1 1 22 ARG CA C -11.777 -12.956 5.713 1.00 . A A . 32 ARG CA 1 1 2 1694 1 1 22 ARG CB C -10.667 -12.389 6.599 1.00 . A A . 32 ARG CB 1 1 2 1695 1 1 22 ARG CD C -10.173 -11.545 8.919 1.00 . A A . 32 ARG CD 1 1 2 1696 1 1 22 ARG CG C -10.880 -12.604 8.088 1.00 . A A . 32 ARG CG 1 1 2 1697 1 1 22 ARG CZ C -7.960 -10.455 8.989 1.00 . A A . 32 ARG CZ 1 1 2 1698 1 1 22 ARG H H -10.775 -12.199 4.004 1.00 . A A . 32 ARG H 1 1 2 1699 1 1 22 ARG HA H -11.969 -13.976 6.001 1.00 . A A . 32 ARG HA 1 1 2 1700 1 1 22 ARG HB2 H -9.738 -12.861 6.325 1.00 . A A . 32 ARG HB2 1 1 2 1701 1 1 22 ARG HB3 H -10.587 -11.329 6.419 1.00 . A A . 32 ARG HB3 1 1 2 1702 1 1 22 ARG HD2 H -10.622 -10.582 8.715 1.00 . A A . 32 ARG HD2 1 1 2 1703 1 1 22 ARG HD3 H -10.302 -11.787 9.961 1.00 . A A . 32 ARG HD3 1 1 2 1704 1 1 22 ARG HE H -8.336 -12.236 8.139 1.00 . A A . 32 ARG HE 1 1 2 1705 1 1 22 ARG HG2 H -11.936 -12.559 8.298 1.00 . A A . 32 ARG HG2 1 1 2 1706 1 1 22 ARG HG3 H -10.498 -13.577 8.363 1.00 . A A . 32 ARG HG3 1 1 2 1707 1 1 22 ARG HH11 H -9.460 -9.413 9.880 1.00 . A A . 32 ARG HH11 1 1 2 1708 1 1 22 ARG HH12 H -7.900 -8.642 9.913 1.00 . A A . 32 ARG HH12 1 1 2 1709 1 1 22 ARG HH21 H -6.247 -11.260 8.239 1.00 . A A . 32 ARG HH21 1 1 2 1710 1 1 22 ARG HH22 H -6.072 -9.700 8.991 1.00 . A A . 32 ARG HH22 1 1 2 1711 1 1 22 ARG N N -11.338 -12.942 4.317 1.00 . A A . 32 ARG N 1 1 2 1712 1 1 22 ARG NE N -8.740 -11.473 8.626 1.00 . A A . 32 ARG NE 1 1 2 1713 1 1 22 ARG NH1 N -8.481 -9.424 9.648 1.00 . A A . 32 ARG NH1 1 1 2 1714 1 1 22 ARG NH2 N -6.658 -10.473 8.717 1.00 . A A . 32 ARG NH2 1 1 2 1715 1 1 22 ARG O O -13.665 -12.098 6.944 1.00 . A A . 32 ARG O 1 1 2 1716 1 1 23 MET C C -15.829 -11.462 4.283 1.00 . A A . 33 MET C 1 1 2 1717 1 1 23 MET CA C -14.644 -10.651 4.786 1.00 . A A . 33 MET CA 1 1 2 1718 1 1 23 MET CB C -14.419 -9.421 3.891 1.00 . A A . 33 MET CB 1 1 2 1719 1 1 23 MET CE C -15.827 -6.544 3.335 1.00 . A A . 33 MET CE 1 1 2 1720 1 1 23 MET CG C -14.021 -8.169 4.658 1.00 . A A . 33 MET CG 1 1 2 1721 1 1 23 MET H H -12.917 -11.551 3.980 1.00 . A A . 33 MET H 1 1 2 1722 1 1 23 MET HA H -14.842 -10.327 5.795 1.00 . A A . 33 MET HA 1 1 2 1723 1 1 23 MET HB2 H -13.636 -9.647 3.185 1.00 . A A . 33 MET HB2 1 1 2 1724 1 1 23 MET HB3 H -15.329 -9.211 3.350 1.00 . A A . 33 MET HB3 1 1 2 1725 1 1 23 MET HE1 H -16.369 -6.801 4.235 1.00 . A A . 33 MET HE1 1 1 2 1726 1 1 23 MET HE2 H -16.060 -5.531 3.047 1.00 . A A . 33 MET HE2 1 1 2 1727 1 1 23 MET HE3 H -16.111 -7.218 2.540 1.00 . A A . 33 MET HE3 1 1 2 1728 1 1 23 MET HG2 H -14.700 -8.043 5.486 1.00 . A A . 33 MET HG2 1 1 2 1729 1 1 23 MET HG3 H -13.016 -8.299 5.035 1.00 . A A . 33 MET HG3 1 1 2 1730 1 1 23 MET N N -13.447 -11.475 4.798 1.00 . A A . 33 MET N 1 1 2 1731 1 1 23 MET O O -15.654 -12.436 3.550 1.00 . A A . 33 MET O 1 1 2 1732 1 1 23 MET SD S -14.068 -6.682 3.636 1.00 . A A . 33 MET SD 1 1 2 1733 1 1 24 VAL C C -19.154 -10.800 3.534 1.00 . A A . 34 VAL C 1 1 2 1734 1 1 24 VAL CA C -18.229 -11.766 4.261 1.00 . A A . 34 VAL CA 1 1 2 1735 1 1 24 VAL CB C -18.977 -12.388 5.458 1.00 . A A . 34 VAL CB 1 1 2 1736 1 1 24 VAL CG1 C -20.185 -13.169 4.985 1.00 . A A . 34 VAL CG1 1 1 2 1737 1 1 24 VAL CG2 C -18.053 -13.277 6.271 1.00 . A A . 34 VAL CG2 1 1 2 1738 1 1 24 VAL H H -17.114 -10.282 5.272 1.00 . A A . 34 VAL H 1 1 2 1739 1 1 24 VAL HA H -17.942 -12.560 3.581 1.00 . A A . 34 VAL HA 1 1 2 1740 1 1 24 VAL HB H -19.319 -11.586 6.097 1.00 . A A . 34 VAL HB 1 1 2 1741 1 1 24 VAL HG11 H -19.860 -13.997 4.376 1.00 . A A . 34 VAL HG11 1 1 2 1742 1 1 24 VAL HG12 H -20.734 -13.542 5.838 1.00 . A A . 34 VAL HG12 1 1 2 1743 1 1 24 VAL HG13 H -20.822 -12.520 4.402 1.00 . A A . 34 VAL HG13 1 1 2 1744 1 1 24 VAL HG21 H -17.837 -12.803 7.218 1.00 . A A . 34 VAL HG21 1 1 2 1745 1 1 24 VAL HG22 H -18.534 -14.228 6.445 1.00 . A A . 34 VAL HG22 1 1 2 1746 1 1 24 VAL HG23 H -17.133 -13.432 5.729 1.00 . A A . 34 VAL HG23 1 1 2 1747 1 1 24 VAL N N -17.028 -11.069 4.680 1.00 . A A . 34 VAL N 1 1 2 1748 1 1 24 VAL O O -19.642 -9.828 4.123 1.00 . A A . 34 VAL O 1 1 2 1749 1 1 25 PRO C C -17.459 -11.856 0.947 1.00 . A A . 35 PRO C 1 1 2 1750 1 1 25 PRO CA C -18.841 -12.169 1.512 1.00 . A A . 35 PRO CA 1 1 2 1751 1 1 25 PRO CB C -19.840 -12.397 0.374 1.00 . A A . 35 PRO CB 1 1 2 1752 1 1 25 PRO CD C -20.257 -10.233 1.380 1.00 . A A . 35 PRO CD 1 1 2 1753 1 1 25 PRO CG C -20.792 -11.238 0.401 1.00 . A A . 35 PRO CG 1 1 2 1754 1 1 25 PRO HA H -18.790 -13.050 2.129 1.00 . A A . 35 PRO HA 1 1 2 1755 1 1 25 PRO HB2 H -19.307 -12.442 -0.563 1.00 . A A . 35 PRO HB2 1 1 2 1756 1 1 25 PRO HB3 H -20.358 -13.331 0.539 1.00 . A A . 35 PRO HB3 1 1 2 1757 1 1 25 PRO HD2 H -19.685 -9.475 0.869 1.00 . A A . 35 PRO HD2 1 1 2 1758 1 1 25 PRO HD3 H -21.065 -9.788 1.942 1.00 . A A . 35 PRO HD3 1 1 2 1759 1 1 25 PRO HG2 H -20.854 -10.795 -0.580 1.00 . A A . 35 PRO HG2 1 1 2 1760 1 1 25 PRO HG3 H -21.768 -11.581 0.715 1.00 . A A . 35 PRO HG3 1 1 2 1761 1 1 25 PRO N N -19.403 -11.040 2.242 1.00 . A A . 35 PRO N 1 1 2 1762 1 1 25 PRO O O -17.118 -10.687 0.749 1.00 . A A . 35 PRO O 1 1 2 1763 1 1 26 PRO C C -15.246 -11.778 -1.030 1.00 . A A . 36 PRO C 1 1 2 1764 1 1 26 PRO CA C -15.291 -12.746 0.151 1.00 . A A . 36 PRO CA 1 1 2 1765 1 1 26 PRO CB C -14.918 -14.162 -0.284 1.00 . A A . 36 PRO CB 1 1 2 1766 1 1 26 PRO CD C -16.979 -14.328 0.917 1.00 . A A . 36 PRO CD 1 1 2 1767 1 1 26 PRO CG C -15.666 -15.033 0.663 1.00 . A A . 36 PRO CG 1 1 2 1768 1 1 26 PRO HA H -14.607 -12.405 0.917 1.00 . A A . 36 PRO HA 1 1 2 1769 1 1 26 PRO HB2 H -15.228 -14.317 -1.307 1.00 . A A . 36 PRO HB2 1 1 2 1770 1 1 26 PRO HB3 H -13.850 -14.307 -0.194 1.00 . A A . 36 PRO HB3 1 1 2 1771 1 1 26 PRO HD2 H -17.737 -14.664 0.220 1.00 . A A . 36 PRO HD2 1 1 2 1772 1 1 26 PRO HD3 H -17.306 -14.487 1.934 1.00 . A A . 36 PRO HD3 1 1 2 1773 1 1 26 PRO HG2 H -15.832 -16.004 0.221 1.00 . A A . 36 PRO HG2 1 1 2 1774 1 1 26 PRO HG3 H -15.115 -15.136 1.586 1.00 . A A . 36 PRO HG3 1 1 2 1775 1 1 26 PRO N N -16.646 -12.903 0.690 1.00 . A A . 36 PRO N 1 1 2 1776 1 1 26 PRO O O -15.880 -11.996 -2.068 1.00 . A A . 36 PRO O 1 1 2 1777 1 1 27 VAL C C -13.531 -10.100 -3.023 1.00 . A A . 37 VAL C 1 1 2 1778 1 1 27 VAL CA C -14.368 -9.648 -1.841 1.00 . A A . 37 VAL CA 1 1 2 1779 1 1 27 VAL CB C -13.702 -8.389 -1.235 1.00 . A A . 37 VAL CB 1 1 2 1780 1 1 27 VAL CG1 C -13.996 -7.152 -2.066 1.00 . A A . 37 VAL CG1 1 1 2 1781 1 1 27 VAL CG2 C -14.135 -8.175 0.205 1.00 . A A . 37 VAL CG2 1 1 2 1782 1 1 27 VAL H H -14.046 -10.598 0.019 1.00 . A A . 37 VAL H 1 1 2 1783 1 1 27 VAL HA H -15.356 -9.380 -2.189 1.00 . A A . 37 VAL HA 1 1 2 1784 1 1 27 VAL HB H -12.637 -8.539 -1.245 1.00 . A A . 37 VAL HB 1 1 2 1785 1 1 27 VAL HG11 H -14.415 -6.391 -1.428 1.00 . A A . 37 VAL HG11 1 1 2 1786 1 1 27 VAL HG12 H -13.079 -6.789 -2.505 1.00 . A A . 37 VAL HG12 1 1 2 1787 1 1 27 VAL HG13 H -14.699 -7.397 -2.849 1.00 . A A . 37 VAL HG13 1 1 2 1788 1 1 27 VAL HG21 H -14.038 -7.129 0.452 1.00 . A A . 37 VAL HG21 1 1 2 1789 1 1 27 VAL HG22 H -15.164 -8.478 0.326 1.00 . A A . 37 VAL HG22 1 1 2 1790 1 1 27 VAL HG23 H -13.504 -8.762 0.861 1.00 . A A . 37 VAL HG23 1 1 2 1791 1 1 27 VAL N N -14.508 -10.702 -0.841 1.00 . A A . 37 VAL N 1 1 2 1792 1 1 27 VAL O O -13.760 -9.682 -4.154 1.00 . A A . 37 VAL O 1 1 2 1793 1 1 28 GLY C C -10.582 -10.374 -4.085 1.00 . A A . 38 GLY C 1 1 2 1794 1 1 28 GLY CA C -11.668 -11.387 -3.815 1.00 . A A . 38 GLY CA 1 1 2 1795 1 1 28 GLY H H -12.386 -11.223 -1.839 1.00 . A A . 38 GLY H 1 1 2 1796 1 1 28 GLY HA2 H -11.216 -12.323 -3.524 1.00 . A A . 38 GLY HA2 1 1 2 1797 1 1 28 GLY HA3 H -12.247 -11.532 -4.711 1.00 . A A . 38 GLY HA3 1 1 2 1798 1 1 28 GLY N N -12.539 -10.931 -2.758 1.00 . A A . 38 GLY N 1 1 2 1799 1 1 28 GLY O O -9.415 -10.606 -3.775 1.00 . A A . 38 GLY O 1 1 2 1800 1 1 29 ASN C C -10.357 -6.994 -3.945 1.00 . A A . 39 ASN C 1 1 2 1801 1 1 29 ASN CA C -10.049 -8.145 -4.893 1.00 . A A . 39 ASN CA 1 1 2 1802 1 1 29 ASN CB C -10.152 -7.687 -6.358 1.00 . A A . 39 ASN CB 1 1 2 1803 1 1 29 ASN CG C -8.921 -6.920 -6.814 1.00 . A A . 39 ASN CG 1 1 2 1804 1 1 29 ASN H H -11.935 -9.100 -4.805 1.00 . A A . 39 ASN H 1 1 2 1805 1 1 29 ASN HA H -9.048 -8.508 -4.699 1.00 . A A . 39 ASN HA 1 1 2 1806 1 1 29 ASN HB2 H -10.262 -8.554 -6.991 1.00 . A A . 39 ASN HB2 1 1 2 1807 1 1 29 ASN HB3 H -11.019 -7.049 -6.474 1.00 . A A . 39 ASN HB3 1 1 2 1808 1 1 29 ASN HD21 H -9.974 -6.022 -8.252 1.00 . A A . 39 ASN HD21 1 1 2 1809 1 1 29 ASN HD22 H -8.293 -5.603 -8.165 1.00 . A A . 39 ASN HD22 1 1 2 1810 1 1 29 ASN N N -10.978 -9.230 -4.618 1.00 . A A . 39 ASN N 1 1 2 1811 1 1 29 ASN ND2 N -9.078 -6.097 -7.843 1.00 . A A . 39 ASN ND2 1 1 2 1812 1 1 29 ASN O O -11.067 -6.052 -4.296 1.00 . A A . 39 ASN O 1 1 2 1813 1 1 29 ASN OD1 O -7.837 -7.066 -6.243 1.00 . A A . 39 ASN OD1 1 1 2 1814 1 1 30 PHE C C -9.599 -4.735 -2.142 1.00 . A A . 40 PHE C 1 1 2 1815 1 1 30 PHE CA C -10.058 -6.117 -1.683 1.00 . A A . 40 PHE CA 1 1 2 1816 1 1 30 PHE CB C -9.306 -6.569 -0.441 1.00 . A A . 40 PHE CB 1 1 2 1817 1 1 30 PHE CD1 C -10.685 -5.375 1.286 1.00 . A A . 40 PHE CD1 1 1 2 1818 1 1 30 PHE CD2 C -8.311 -5.202 1.388 1.00 . A A . 40 PHE CD2 1 1 2 1819 1 1 30 PHE CE1 C -10.792 -4.584 2.413 1.00 . A A . 40 PHE CE1 1 1 2 1820 1 1 30 PHE CE2 C -8.407 -4.416 2.513 1.00 . A A . 40 PHE CE2 1 1 2 1821 1 1 30 PHE CG C -9.443 -5.693 0.764 1.00 . A A . 40 PHE CG 1 1 2 1822 1 1 30 PHE CZ C -9.652 -4.099 3.025 1.00 . A A . 40 PHE CZ 1 1 2 1823 1 1 30 PHE H H -9.303 -7.901 -2.521 1.00 . A A . 40 PHE H 1 1 2 1824 1 1 30 PHE HA H -11.114 -6.084 -1.467 1.00 . A A . 40 PHE HA 1 1 2 1825 1 1 30 PHE HB2 H -9.664 -7.544 -0.166 1.00 . A A . 40 PHE HB2 1 1 2 1826 1 1 30 PHE HB3 H -8.253 -6.638 -0.680 1.00 . A A . 40 PHE HB3 1 1 2 1827 1 1 30 PHE HD1 H -11.575 -5.754 0.807 1.00 . A A . 40 PHE HD1 1 1 2 1828 1 1 30 PHE HD2 H -7.337 -5.444 0.987 1.00 . A A . 40 PHE HD2 1 1 2 1829 1 1 30 PHE HE1 H -11.763 -4.341 2.813 1.00 . A A . 40 PHE HE1 1 1 2 1830 1 1 30 PHE HE2 H -7.504 -4.046 2.991 1.00 . A A . 40 PHE HE2 1 1 2 1831 1 1 30 PHE HZ H -9.732 -3.482 3.908 1.00 . A A . 40 PHE HZ 1 1 2 1832 1 1 30 PHE N N -9.841 -7.109 -2.730 1.00 . A A . 40 PHE N 1 1 2 1833 1 1 30 PHE O O -10.339 -3.753 -2.034 1.00 . A A . 40 PHE O 1 1 2 1834 1 1 31 MET C C -7.175 -3.688 -4.534 1.00 . A A . 41 MET C 1 1 2 1835 1 1 31 MET CA C -7.848 -3.428 -3.195 1.00 . A A . 41 MET CA 1 1 2 1836 1 1 31 MET CB C -6.851 -2.827 -2.219 1.00 . A A . 41 MET CB 1 1 2 1837 1 1 31 MET CE C -8.296 0.428 -0.948 1.00 . A A . 41 MET CE 1 1 2 1838 1 1 31 MET CG C -6.702 -1.327 -2.378 1.00 . A A . 41 MET CG 1 1 2 1839 1 1 31 MET H H -7.856 -5.484 -2.755 1.00 . A A . 41 MET H 1 1 2 1840 1 1 31 MET HA H -8.663 -2.733 -3.339 1.00 . A A . 41 MET HA 1 1 2 1841 1 1 31 MET HB2 H -7.174 -3.035 -1.209 1.00 . A A . 41 MET HB2 1 1 2 1842 1 1 31 MET HB3 H -5.885 -3.284 -2.380 1.00 . A A . 41 MET HB3 1 1 2 1843 1 1 31 MET HE1 H -8.233 1.486 -1.156 1.00 . A A . 41 MET HE1 1 1 2 1844 1 1 31 MET HE2 H -9.208 0.220 -0.409 1.00 . A A . 41 MET HE2 1 1 2 1845 1 1 31 MET HE3 H -7.446 0.129 -0.352 1.00 . A A . 41 MET HE3 1 1 2 1846 1 1 31 MET HG2 H -6.161 -0.940 -1.531 1.00 . A A . 41 MET HG2 1 1 2 1847 1 1 31 MET HG3 H -6.146 -1.134 -3.283 1.00 . A A . 41 MET HG3 1 1 2 1848 1 1 31 MET N N -8.394 -4.669 -2.683 1.00 . A A . 41 MET N 1 1 2 1849 1 1 31 MET O O -6.272 -4.521 -4.627 1.00 . A A . 41 MET O 1 1 2 1850 1 1 31 MET SD S -8.291 -0.483 -2.488 1.00 . A A . 41 MET SD 1 1 2 1851 1 1 32 PRO C C -5.564 -2.921 -6.983 1.00 . A A . 42 PRO C 1 1 2 1852 1 1 32 PRO CA C -7.067 -3.164 -6.942 1.00 . A A . 42 PRO CA 1 1 2 1853 1 1 32 PRO CB C -7.800 -2.104 -7.766 1.00 . A A . 42 PRO CB 1 1 2 1854 1 1 32 PRO CD C -8.704 -1.998 -5.566 1.00 . A A . 42 PRO CD 1 1 2 1855 1 1 32 PRO CG C -9.053 -1.832 -7.013 1.00 . A A . 42 PRO CG 1 1 2 1856 1 1 32 PRO HA H -7.281 -4.149 -7.336 1.00 . A A . 42 PRO HA 1 1 2 1857 1 1 32 PRO HB2 H -7.186 -1.220 -7.840 1.00 . A A . 42 PRO HB2 1 1 2 1858 1 1 32 PRO HB3 H -8.010 -2.486 -8.753 1.00 . A A . 42 PRO HB3 1 1 2 1859 1 1 32 PRO HD2 H -8.361 -1.064 -5.154 1.00 . A A . 42 PRO HD2 1 1 2 1860 1 1 32 PRO HD3 H -9.554 -2.370 -5.008 1.00 . A A . 42 PRO HD3 1 1 2 1861 1 1 32 PRO HG2 H -9.385 -0.822 -7.206 1.00 . A A . 42 PRO HG2 1 1 2 1862 1 1 32 PRO HG3 H -9.818 -2.540 -7.296 1.00 . A A . 42 PRO HG3 1 1 2 1863 1 1 32 PRO N N -7.619 -2.994 -5.594 1.00 . A A . 42 PRO N 1 1 2 1864 1 1 32 PRO O O -5.047 -2.061 -6.266 1.00 . A A . 42 PRO O 1 1 2 1865 1 1 33 ASP C C -2.978 -2.160 -8.264 1.00 . A A . 43 ASP C 1 1 2 1866 1 1 33 ASP CA C -3.424 -3.591 -7.966 1.00 . A A . 43 ASP CA 1 1 2 1867 1 1 33 ASP CB C -2.961 -4.542 -9.076 1.00 . A A . 43 ASP CB 1 1 2 1868 1 1 33 ASP CG C -1.808 -4.002 -9.901 1.00 . A A . 43 ASP CG 1 1 2 1869 1 1 33 ASP H H -5.363 -4.361 -8.353 1.00 . A A . 43 ASP H 1 1 2 1870 1 1 33 ASP HA H -2.982 -3.902 -7.033 1.00 . A A . 43 ASP HA 1 1 2 1871 1 1 33 ASP HB2 H -2.649 -5.472 -8.628 1.00 . A A . 43 ASP HB2 1 1 2 1872 1 1 33 ASP HB3 H -3.793 -4.733 -9.738 1.00 . A A . 43 ASP HB3 1 1 2 1873 1 1 33 ASP N N -4.877 -3.690 -7.817 1.00 . A A . 43 ASP N 1 1 2 1874 1 1 33 ASP O O -1.960 -1.693 -7.752 1.00 . A A . 43 ASP O 1 1 2 1875 1 1 33 ASP OD1 O -0.663 -4.011 -9.411 1.00 . A A . 43 ASP OD1 1 1 2 1876 1 1 33 ASP OD2 O -2.045 -3.582 -11.056 1.00 . A A . 43 ASP OD2 1 1 2 1877 1 1 34 SER C C -3.474 0.823 -8.224 1.00 . A A . 44 SER C 1 1 2 1878 1 1 34 SER CA C -3.431 -0.093 -9.445 1.00 . A A . 44 SER CA 1 1 2 1879 1 1 34 SER CB C -4.419 0.393 -10.501 1.00 . A A . 44 SER CB 1 1 2 1880 1 1 34 SER H H -4.547 -1.882 -9.463 1.00 . A A . 44 SER H 1 1 2 1881 1 1 34 SER HA H -2.437 -0.074 -9.861 1.00 . A A . 44 SER HA 1 1 2 1882 1 1 34 SER HB2 H -4.925 1.277 -10.139 1.00 . A A . 44 SER HB2 1 1 2 1883 1 1 34 SER HB3 H -3.885 0.625 -11.410 1.00 . A A . 44 SER HB3 1 1 2 1884 1 1 34 SER HG H -4.977 -1.302 -11.331 1.00 . A A . 44 SER HG 1 1 2 1885 1 1 34 SER N N -3.746 -1.464 -9.086 1.00 . A A . 44 SER N 1 1 2 1886 1 1 34 SER O O -2.620 1.693 -8.061 1.00 . A A . 44 SER O 1 1 2 1887 1 1 34 SER OG O -5.386 -0.608 -10.783 1.00 . A A . 44 SER OG 1 1 2 1888 1 1 35 ILE C C -3.532 1.072 -5.143 1.00 . A A . 45 ILE C 1 1 2 1889 1 1 35 ILE CA C -4.616 1.411 -6.156 1.00 . A A . 45 ILE CA 1 1 2 1890 1 1 35 ILE CB C -6.006 1.208 -5.503 1.00 . A A . 45 ILE CB 1 1 2 1891 1 1 35 ILE CD1 C -7.353 3.006 -6.711 1.00 . A A . 45 ILE CD1 1 1 2 1892 1 1 35 ILE CG1 C -7.116 1.520 -6.511 1.00 . A A . 45 ILE CG1 1 1 2 1893 1 1 35 ILE CG2 C -6.161 2.079 -4.251 1.00 . A A . 45 ILE CG2 1 1 2 1894 1 1 35 ILE H H -5.103 -0.113 -7.539 1.00 . A A . 45 ILE H 1 1 2 1895 1 1 35 ILE HA H -4.519 2.449 -6.436 1.00 . A A . 45 ILE HA 1 1 2 1896 1 1 35 ILE HB H -6.085 0.175 -5.202 1.00 . A A . 45 ILE HB 1 1 2 1897 1 1 35 ILE HD11 H -7.959 3.164 -7.594 1.00 . A A . 45 ILE HD11 1 1 2 1898 1 1 35 ILE HD12 H -7.866 3.404 -5.849 1.00 . A A . 45 ILE HD12 1 1 2 1899 1 1 35 ILE HD13 H -6.407 3.514 -6.830 1.00 . A A . 45 ILE HD13 1 1 2 1900 1 1 35 ILE HG12 H -6.854 1.092 -7.468 1.00 . A A . 45 ILE HG12 1 1 2 1901 1 1 35 ILE HG13 H -8.041 1.080 -6.166 1.00 . A A . 45 ILE HG13 1 1 2 1902 1 1 35 ILE HG21 H -5.642 3.014 -4.395 1.00 . A A . 45 ILE HG21 1 1 2 1903 1 1 35 ILE HG22 H -7.210 2.274 -4.077 1.00 . A A . 45 ILE HG22 1 1 2 1904 1 1 35 ILE HG23 H -5.744 1.566 -3.395 1.00 . A A . 45 ILE HG23 1 1 2 1905 1 1 35 ILE N N -4.465 0.609 -7.362 1.00 . A A . 45 ILE N 1 1 2 1906 1 1 35 ILE O O -3.025 1.945 -4.444 1.00 . A A . 45 ILE O 1 1 2 1907 1 1 36 LEU C C -0.796 0.005 -4.487 1.00 . A A . 46 LEU C 1 1 2 1908 1 1 36 LEU CA C -2.135 -0.639 -4.149 1.00 . A A . 46 LEU CA 1 1 2 1909 1 1 36 LEU CB C -1.993 -2.160 -4.186 1.00 . A A . 46 LEU CB 1 1 2 1910 1 1 36 LEU CD1 C -3.091 -4.409 -4.070 1.00 . A A . 46 LEU CD1 1 1 2 1911 1 1 36 LEU CD2 C -3.440 -2.757 -2.233 1.00 . A A . 46 LEU CD2 1 1 2 1912 1 1 36 LEU CG C -3.225 -2.935 -3.726 1.00 . A A . 46 LEU CG 1 1 2 1913 1 1 36 LEU H H -3.601 -0.860 -5.665 1.00 . A A . 46 LEU H 1 1 2 1914 1 1 36 LEU HA H -2.436 -0.337 -3.154 1.00 . A A . 46 LEU HA 1 1 2 1915 1 1 36 LEU HB2 H -1.766 -2.454 -5.203 1.00 . A A . 46 LEU HB2 1 1 2 1916 1 1 36 LEU HB3 H -1.163 -2.439 -3.555 1.00 . A A . 46 LEU HB3 1 1 2 1917 1 1 36 LEU HD11 H -3.639 -4.998 -3.353 1.00 . A A . 46 LEU HD11 1 1 2 1918 1 1 36 LEU HD12 H -3.489 -4.584 -5.061 1.00 . A A . 46 LEU HD12 1 1 2 1919 1 1 36 LEU HD13 H -2.048 -4.692 -4.045 1.00 . A A . 46 LEU HD13 1 1 2 1920 1 1 36 LEU HD21 H -2.551 -2.337 -1.786 1.00 . A A . 46 LEU HD21 1 1 2 1921 1 1 36 LEU HD22 H -4.275 -2.094 -2.065 1.00 . A A . 46 LEU HD22 1 1 2 1922 1 1 36 LEU HD23 H -3.646 -3.718 -1.782 1.00 . A A . 46 LEU HD23 1 1 2 1923 1 1 36 LEU HG H -4.095 -2.551 -4.240 1.00 . A A . 46 LEU HG 1 1 2 1924 1 1 36 LEU N N -3.168 -0.201 -5.076 1.00 . A A . 46 LEU N 1 1 2 1925 1 1 36 LEU O O -0.053 0.413 -3.597 1.00 . A A . 46 LEU O 1 1 2 1926 1 1 37 LYS C C 0.847 2.157 -5.869 1.00 . A A . 47 LYS C 1 1 2 1927 1 1 37 LYS CA C 0.753 0.685 -6.235 1.00 . A A . 47 LYS CA 1 1 2 1928 1 1 37 LYS CB C 0.875 0.516 -7.748 1.00 . A A . 47 LYS CB 1 1 2 1929 1 1 37 LYS CD C 1.468 -1.028 -9.647 1.00 . A A . 47 LYS CD 1 1 2 1930 1 1 37 LYS CE C 2.036 -2.386 -10.025 1.00 . A A . 47 LYS CE 1 1 2 1931 1 1 37 LYS CG C 1.446 -0.835 -8.142 1.00 . A A . 47 LYS CG 1 1 2 1932 1 1 37 LYS H H -1.132 -0.246 -6.448 1.00 . A A . 47 LYS H 1 1 2 1933 1 1 37 LYS HA H 1.566 0.154 -5.759 1.00 . A A . 47 LYS HA 1 1 2 1934 1 1 37 LYS HB2 H -0.108 0.618 -8.191 1.00 . A A . 47 LYS HB2 1 1 2 1935 1 1 37 LYS HB3 H 1.522 1.288 -8.139 1.00 . A A . 47 LYS HB3 1 1 2 1936 1 1 37 LYS HD2 H 0.460 -0.954 -10.029 1.00 . A A . 47 LYS HD2 1 1 2 1937 1 1 37 LYS HD3 H 2.082 -0.257 -10.089 1.00 . A A . 47 LYS HD3 1 1 2 1938 1 1 37 LYS HE2 H 3.027 -2.242 -10.419 1.00 . A A . 47 LYS HE2 1 1 2 1939 1 1 37 LYS HE3 H 2.086 -3.000 -9.137 1.00 . A A . 47 LYS HE3 1 1 2 1940 1 1 37 LYS HG2 H 2.454 -0.907 -7.764 1.00 . A A . 47 LYS HG2 1 1 2 1941 1 1 37 LYS HG3 H 0.837 -1.612 -7.697 1.00 . A A . 47 LYS HG3 1 1 2 1942 1 1 37 LYS HZ1 H 0.235 -3.234 -10.669 1.00 . A A . 47 LYS HZ1 1 1 2 1943 1 1 37 LYS HZ2 H 1.610 -4.008 -11.279 1.00 . A A . 47 LYS HZ2 1 1 2 1944 1 1 37 LYS HZ3 H 1.135 -2.500 -11.912 1.00 . A A . 47 LYS HZ3 1 1 2 1945 1 1 37 LYS N N -0.497 0.098 -5.779 1.00 . A A . 47 LYS N 1 1 2 1946 1 1 37 LYS NZ N 1.198 -3.077 -11.043 1.00 . A A . 47 LYS NZ 1 1 2 1947 1 1 37 LYS O O 1.865 2.613 -5.343 1.00 . A A . 47 LYS O 1 1 2 1948 1 1 38 LYS C C -0.300 4.604 -4.355 1.00 . A A . 48 LYS C 1 1 2 1949 1 1 38 LYS CA C -0.204 4.335 -5.855 1.00 . A A . 48 LYS CA 1 1 2 1950 1 1 38 LYS CB C -1.344 5.052 -6.588 1.00 . A A . 48 LYS CB 1 1 2 1951 1 1 38 LYS CD C -3.772 5.048 -7.284 1.00 . A A . 48 LYS CD 1 1 2 1952 1 1 38 LYS CE C -3.761 4.797 -8.790 1.00 . A A . 48 LYS CE 1 1 2 1953 1 1 38 LYS CG C -2.662 4.295 -6.559 1.00 . A A . 48 LYS CG 1 1 2 1954 1 1 38 LYS H H -0.991 2.499 -6.579 1.00 . A A . 48 LYS H 1 1 2 1955 1 1 38 LYS HA H 0.735 4.734 -6.210 1.00 . A A . 48 LYS HA 1 1 2 1956 1 1 38 LYS HB2 H -1.497 6.013 -6.124 1.00 . A A . 48 LYS HB2 1 1 2 1957 1 1 38 LYS HB3 H -1.057 5.199 -7.619 1.00 . A A . 48 LYS HB3 1 1 2 1958 1 1 38 LYS HD2 H -4.725 4.732 -6.887 1.00 . A A . 48 LYS HD2 1 1 2 1959 1 1 38 LYS HD3 H -3.647 6.103 -7.104 1.00 . A A . 48 LYS HD3 1 1 2 1960 1 1 38 LYS HE2 H -2.845 5.189 -9.199 1.00 . A A . 48 LYS HE2 1 1 2 1961 1 1 38 LYS HE3 H -3.801 3.731 -8.967 1.00 . A A . 48 LYS HE3 1 1 2 1962 1 1 38 LYS HG2 H -2.524 3.330 -7.024 1.00 . A A . 48 LYS HG2 1 1 2 1963 1 1 38 LYS HG3 H -2.954 4.156 -5.528 1.00 . A A . 48 LYS HG3 1 1 2 1964 1 1 38 LYS HZ1 H -4.581 6.238 -10.074 1.00 . A A . 48 LYS HZ1 1 1 2 1965 1 1 38 LYS HZ2 H -5.596 5.815 -8.785 1.00 . A A . 48 LYS HZ2 1 1 2 1966 1 1 38 LYS HZ3 H -5.399 4.754 -10.096 1.00 . A A . 48 LYS HZ3 1 1 2 1967 1 1 38 LYS N N -0.205 2.908 -6.151 1.00 . A A . 48 LYS N 1 1 2 1968 1 1 38 LYS NZ N -4.912 5.446 -9.480 1.00 . A A . 48 LYS NZ 1 1 2 1969 1 1 38 LYS O O 0.368 5.498 -3.836 1.00 . A A . 48 LYS O 1 1 2 1970 1 1 39 MET C C -0.024 3.658 -1.473 1.00 . A A . 49 MET C 1 1 2 1971 1 1 39 MET CA C -1.300 4.025 -2.229 1.00 . A A . 49 MET CA 1 1 2 1972 1 1 39 MET CB C -2.504 3.235 -1.697 1.00 . A A . 49 MET CB 1 1 2 1973 1 1 39 MET CE C -4.570 0.941 -0.076 1.00 . A A . 49 MET CE 1 1 2 1974 1 1 39 MET CG C -2.140 1.951 -0.981 1.00 . A A . 49 MET CG 1 1 2 1975 1 1 39 MET H H -1.646 3.137 -4.121 1.00 . A A . 49 MET H 1 1 2 1976 1 1 39 MET HA H -1.487 5.079 -2.066 1.00 . A A . 49 MET HA 1 1 2 1977 1 1 39 MET HB2 H -3.044 3.863 -1.003 1.00 . A A . 49 MET HB2 1 1 2 1978 1 1 39 MET HB3 H -3.154 2.990 -2.524 1.00 . A A . 49 MET HB3 1 1 2 1979 1 1 39 MET HE1 H -5.425 1.278 0.500 1.00 . A A . 49 MET HE1 1 1 2 1980 1 1 39 MET HE2 H -4.706 1.195 -1.115 1.00 . A A . 49 MET HE2 1 1 2 1981 1 1 39 MET HE3 H -4.473 -0.129 0.022 1.00 . A A . 49 MET HE3 1 1 2 1982 1 1 39 MET HG2 H -2.328 1.115 -1.640 1.00 . A A . 49 MET HG2 1 1 2 1983 1 1 39 MET HG3 H -1.090 1.980 -0.727 1.00 . A A . 49 MET HG3 1 1 2 1984 1 1 39 MET N N -1.130 3.838 -3.660 1.00 . A A . 49 MET N 1 1 2 1985 1 1 39 MET O O 0.246 4.209 -0.412 1.00 . A A . 49 MET O 1 1 2 1986 1 1 39 MET SD S -3.086 1.731 0.534 1.00 . A A . 49 MET SD 1 1 2 1987 1 1 40 ALA C C 3.130 3.284 -1.700 1.00 . A A . 50 ALA C 1 1 2 1988 1 1 40 ALA CA C 1.996 2.325 -1.372 1.00 . A A . 50 ALA CA 1 1 2 1989 1 1 40 ALA CB C 2.383 0.917 -1.798 1.00 . A A . 50 ALA CB 1 1 2 1990 1 1 40 ALA H H 0.497 2.323 -2.870 1.00 . A A . 50 ALA H 1 1 2 1991 1 1 40 ALA HA H 1.831 2.324 -0.303 1.00 . A A . 50 ALA HA 1 1 2 1992 1 1 40 ALA HB1 H 1.665 0.546 -2.514 1.00 . A A . 50 ALA HB1 1 1 2 1993 1 1 40 ALA HB2 H 3.366 0.935 -2.248 1.00 . A A . 50 ALA HB2 1 1 2 1994 1 1 40 ALA HB3 H 2.397 0.273 -0.934 1.00 . A A . 50 ALA HB3 1 1 2 1995 1 1 40 ALA N N 0.758 2.735 -2.018 1.00 . A A . 50 ALA N 1 1 2 1996 1 1 40 ALA O O 4.023 3.505 -0.886 1.00 . A A . 50 ALA O 1 1 2 1997 1 1 41 ALA C C 3.961 6.142 -2.720 1.00 . A A . 51 ALA C 1 1 2 1998 1 1 41 ALA CA C 4.134 4.763 -3.345 1.00 . A A . 51 ALA CA 1 1 2 1999 1 1 41 ALA CB C 4.128 4.871 -4.866 1.00 . A A . 51 ALA CB 1 1 2 2000 1 1 41 ALA H H 2.360 3.614 -3.511 1.00 . A A . 51 ALA H 1 1 2 2001 1 1 41 ALA HA H 5.090 4.359 -3.041 1.00 . A A . 51 ALA HA 1 1 2 2002 1 1 41 ALA HB1 H 3.218 5.357 -5.189 1.00 . A A . 51 ALA HB1 1 1 2 2003 1 1 41 ALA HB2 H 4.980 5.450 -5.196 1.00 . A A . 51 ALA HB2 1 1 2 2004 1 1 41 ALA HB3 H 4.178 3.882 -5.296 1.00 . A A . 51 ALA HB3 1 1 2 2005 1 1 41 ALA N N 3.095 3.842 -2.902 1.00 . A A . 51 ALA N 1 1 2 2006 1 1 41 ALA O O 4.938 6.818 -2.390 1.00 . A A . 51 ALA O 1 1 2 2007 1 1 42 ILE C C 2.137 7.759 -0.510 1.00 . A A . 52 ILE C 1 1 2 2008 1 1 42 ILE CA C 2.413 7.860 -2.007 1.00 . A A . 52 ILE CA 1 1 2 2009 1 1 42 ILE CB C 1.191 8.479 -2.724 1.00 . A A . 52 ILE CB 1 1 2 2010 1 1 42 ILE CD1 C 1.320 8.054 -5.234 1.00 . A A . 52 ILE CD1 1 1 2 2011 1 1 42 ILE CG1 C 1.596 9.019 -4.103 1.00 . A A . 52 ILE CG1 1 1 2 2012 1 1 42 ILE CG2 C 0.545 9.570 -1.884 1.00 . A A . 52 ILE CG2 1 1 2 2013 1 1 42 ILE H H 1.985 5.980 -2.865 1.00 . A A . 52 ILE H 1 1 2 2014 1 1 42 ILE HA H 3.261 8.508 -2.169 1.00 . A A . 52 ILE HA 1 1 2 2015 1 1 42 ILE HB H 0.464 7.696 -2.855 1.00 . A A . 52 ILE HB 1 1 2 2016 1 1 42 ILE HD11 H 1.398 8.573 -6.179 1.00 . A A . 52 ILE HD11 1 1 2 2017 1 1 42 ILE HD12 H 2.038 7.249 -5.203 1.00 . A A . 52 ILE HD12 1 1 2 2018 1 1 42 ILE HD13 H 0.327 7.646 -5.124 1.00 . A A . 52 ILE HD13 1 1 2 2019 1 1 42 ILE HG12 H 1.045 9.927 -4.306 1.00 . A A . 52 ILE HG12 1 1 2 2020 1 1 42 ILE HG13 H 2.655 9.238 -4.103 1.00 . A A . 52 ILE HG13 1 1 2 2021 1 1 42 ILE HG21 H 1.214 10.411 -1.810 1.00 . A A . 52 ILE HG21 1 1 2 2022 1 1 42 ILE HG22 H -0.380 9.883 -2.348 1.00 . A A . 52 ILE HG22 1 1 2 2023 1 1 42 ILE HG23 H 0.342 9.183 -0.895 1.00 . A A . 52 ILE HG23 1 1 2 2024 1 1 42 ILE N N 2.719 6.558 -2.574 1.00 . A A . 52 ILE N 1 1 2 2025 1 1 42 ILE O O 2.493 8.662 0.253 1.00 . A A . 52 ILE O 1 1 2 2026 1 1 43 LEU C C 0.432 7.614 1.891 1.00 . A A . 53 LEU C 1 1 2 2027 1 1 43 LEU CA C 1.167 6.413 1.301 1.00 . A A . 53 LEU CA 1 1 2 2028 1 1 43 LEU CB C 2.418 6.078 2.116 1.00 . A A . 53 LEU CB 1 1 2 2029 1 1 43 LEU CD1 C 4.138 4.388 2.803 1.00 . A A . 53 LEU CD1 1 1 2 2030 1 1 43 LEU CD2 C 1.746 3.707 2.585 1.00 . A A . 53 LEU CD2 1 1 2 2031 1 1 43 LEU CG C 2.842 4.613 2.045 1.00 . A A . 53 LEU CG 1 1 2 2032 1 1 43 LEU H H 1.267 5.973 -0.767 1.00 . A A . 53 LEU H 1 1 2 2033 1 1 43 LEU HA H 0.501 5.559 1.325 1.00 . A A . 53 LEU HA 1 1 2 2034 1 1 43 LEU HB2 H 3.234 6.685 1.757 1.00 . A A . 53 LEU HB2 1 1 2 2035 1 1 43 LEU HB3 H 2.233 6.329 3.145 1.00 . A A . 53 LEU HB3 1 1 2 2036 1 1 43 LEU HD11 H 3.952 3.750 3.654 1.00 . A A . 53 LEU HD11 1 1 2 2037 1 1 43 LEU HD12 H 4.860 3.916 2.153 1.00 . A A . 53 LEU HD12 1 1 2 2038 1 1 43 LEU HD13 H 4.527 5.336 3.149 1.00 . A A . 53 LEU HD13 1 1 2 2039 1 1 43 LEU HD21 H 0.783 4.179 2.441 1.00 . A A . 53 LEU HD21 1 1 2 2040 1 1 43 LEU HD22 H 1.766 2.766 2.057 1.00 . A A . 53 LEU HD22 1 1 2 2041 1 1 43 LEU HD23 H 1.907 3.533 3.638 1.00 . A A . 53 LEU HD23 1 1 2 2042 1 1 43 LEU HG H 3.011 4.351 1.013 1.00 . A A . 53 LEU HG 1 1 2 2043 1 1 43 LEU N N 1.512 6.652 -0.103 1.00 . A A . 53 LEU N 1 1 2 2044 1 1 43 LEU O O 0.995 8.382 2.677 1.00 . A A . 53 LEU O 1 1 2 2045 1 1 44 PRO C C -2.496 8.607 3.157 1.00 . A A . 54 PRO C 1 1 2 2046 1 1 44 PRO CA C -1.655 8.924 1.923 1.00 . A A . 54 PRO CA 1 1 2 2047 1 1 44 PRO CB C -2.559 9.176 0.704 1.00 . A A . 54 PRO CB 1 1 2 2048 1 1 44 PRO CD C -1.562 6.971 0.532 1.00 . A A . 54 PRO CD 1 1 2 2049 1 1 44 PRO CG C -2.437 7.963 -0.181 1.00 . A A . 54 PRO CG 1 1 2 2050 1 1 44 PRO HA H -1.058 9.805 2.113 1.00 . A A . 54 PRO HA 1 1 2 2051 1 1 44 PRO HB2 H -3.576 9.311 1.039 1.00 . A A . 54 PRO HB2 1 1 2 2052 1 1 44 PRO HB3 H -2.228 10.066 0.190 1.00 . A A . 54 PRO HB3 1 1 2 2053 1 1 44 PRO HD2 H -2.164 6.237 1.047 1.00 . A A . 54 PRO HD2 1 1 2 2054 1 1 44 PRO HD3 H -0.887 6.491 -0.162 1.00 . A A . 54 PRO HD3 1 1 2 2055 1 1 44 PRO HG2 H -3.416 7.535 -0.345 1.00 . A A . 54 PRO HG2 1 1 2 2056 1 1 44 PRO HG3 H -1.993 8.241 -1.128 1.00 . A A . 54 PRO HG3 1 1 2 2057 1 1 44 PRO N N -0.832 7.809 1.484 1.00 . A A . 54 PRO N 1 1 2 2058 1 1 44 PRO O O -3.486 7.885 3.076 1.00 . A A . 54 PRO O 1 1 2 2059 1 1 45 MET C C -3.766 10.099 5.843 1.00 . A A . 55 MET C 1 1 2 2060 1 1 45 MET CA C -2.845 8.927 5.527 1.00 . A A . 55 MET CA 1 1 2 2061 1 1 45 MET CB C -1.877 8.705 6.681 1.00 . A A . 55 MET CB 1 1 2 2062 1 1 45 MET CE C -3.204 7.120 9.065 1.00 . A A . 55 MET CE 1 1 2 2063 1 1 45 MET CG C -1.508 7.252 6.872 1.00 . A A . 55 MET CG 1 1 2 2064 1 1 45 MET H H -1.310 9.736 4.315 1.00 . A A . 55 MET H 1 1 2 2065 1 1 45 MET HA H -3.445 8.034 5.398 1.00 . A A . 55 MET HA 1 1 2 2066 1 1 45 MET HB2 H -0.971 9.261 6.496 1.00 . A A . 55 MET HB2 1 1 2 2067 1 1 45 MET HB3 H -2.332 9.066 7.593 1.00 . A A . 55 MET HB3 1 1 2 2068 1 1 45 MET HE1 H -3.408 8.163 8.864 1.00 . A A . 55 MET HE1 1 1 2 2069 1 1 45 MET HE2 H -4.059 6.673 9.548 1.00 . A A . 55 MET HE2 1 1 2 2070 1 1 45 MET HE3 H -2.343 7.038 9.708 1.00 . A A . 55 MET HE3 1 1 2 2071 1 1 45 MET HG2 H -1.213 6.844 5.920 1.00 . A A . 55 MET HG2 1 1 2 2072 1 1 45 MET HG3 H -0.678 7.199 7.554 1.00 . A A . 55 MET HG3 1 1 2 2073 1 1 45 MET N N -2.112 9.157 4.298 1.00 . A A . 55 MET N 1 1 2 2074 1 1 45 MET O O -4.030 10.394 7.012 1.00 . A A . 55 MET O 1 1 2 2075 1 1 45 MET SD S -2.872 6.266 7.526 1.00 . A A . 55 MET SD 1 1 2 2076 1 1 46 ASN C C -5.984 12.059 3.686 1.00 . A A . 56 ASN C 1 1 2 2077 1 1 46 ASN CA C -5.143 11.901 4.955 1.00 . A A . 56 ASN CA 1 1 2 2078 1 1 46 ASN CB C -4.335 13.176 5.285 1.00 . A A . 56 ASN CB 1 1 2 2079 1 1 46 ASN CG C -4.703 14.380 4.430 1.00 . A A . 56 ASN CG 1 1 2 2080 1 1 46 ASN H H -3.998 10.470 3.895 1.00 . A A . 56 ASN H 1 1 2 2081 1 1 46 ASN HA H -5.808 11.679 5.785 1.00 . A A . 56 ASN HA 1 1 2 2082 1 1 46 ASN HB2 H -4.500 13.438 6.319 1.00 . A A . 56 ASN HB2 1 1 2 2083 1 1 46 ASN HB3 H -3.283 12.969 5.145 1.00 . A A . 56 ASN HB3 1 1 2 2084 1 1 46 ASN HD21 H -6.025 15.002 5.784 1.00 . A A . 56 ASN HD21 1 1 2 2085 1 1 46 ASN HD22 H -5.865 15.999 4.374 1.00 . A A . 56 ASN HD22 1 1 2 2086 1 1 46 ASN N N -4.248 10.759 4.799 1.00 . A A . 56 ASN N 1 1 2 2087 1 1 46 ASN ND2 N -5.625 15.205 4.908 1.00 . A A . 56 ASN ND2 1 1 2 2088 1 1 46 ASN O O -5.525 11.736 2.590 1.00 . A A . 56 ASN O 1 1 2 2089 1 1 46 ASN OD1 O -4.149 14.575 3.354 1.00 . A A . 56 ASN OD1 1 1 2 2090 1 1 47 ASP C C -7.625 13.513 1.602 1.00 . A A . 57 ASP C 1 1 2 2091 1 1 47 ASP CA C -8.167 12.660 2.743 1.00 . A A . 57 ASP CA 1 1 2 2092 1 1 47 ASP CB C -9.475 13.254 3.246 1.00 . A A . 57 ASP CB 1 1 2 2093 1 1 47 ASP CG C -10.536 13.291 2.167 1.00 . A A . 57 ASP CG 1 1 2 2094 1 1 47 ASP H H -7.535 12.710 4.767 1.00 . A A . 57 ASP H 1 1 2 2095 1 1 47 ASP HA H -8.375 11.675 2.357 1.00 . A A . 57 ASP HA 1 1 2 2096 1 1 47 ASP HB2 H -9.840 12.657 4.069 1.00 . A A . 57 ASP HB2 1 1 2 2097 1 1 47 ASP HB3 H -9.299 14.264 3.591 1.00 . A A . 57 ASP HB3 1 1 2 2098 1 1 47 ASP N N -7.225 12.507 3.854 1.00 . A A . 57 ASP N 1 1 2 2099 1 1 47 ASP O O -7.782 13.160 0.435 1.00 . A A . 57 ASP O 1 1 2 2100 1 1 47 ASP OD1 O -11.233 12.270 1.984 1.00 . A A . 57 ASP OD1 1 1 2 2101 1 1 47 ASP OD2 O -10.684 14.341 1.506 1.00 . A A . 57 ASP OD2 1 1 2 2102 1 1 48 SER C C -5.376 14.845 0.087 1.00 . A A . 58 SER C 1 1 2 2103 1 1 48 SER CA C -6.470 15.531 0.908 1.00 . A A . 58 SER CA 1 1 2 2104 1 1 48 SER CB C -5.944 16.802 1.570 1.00 . A A . 58 SER CB 1 1 2 2105 1 1 48 SER H H -6.917 14.888 2.880 1.00 . A A . 58 SER H 1 1 2 2106 1 1 48 SER HA H -7.281 15.797 0.247 1.00 . A A . 58 SER HA 1 1 2 2107 1 1 48 SER HB2 H -4.876 16.733 1.685 1.00 . A A . 58 SER HB2 1 1 2 2108 1 1 48 SER HB3 H -6.190 17.655 0.950 1.00 . A A . 58 SER HB3 1 1 2 2109 1 1 48 SER HG H -7.505 17.042 2.741 1.00 . A A . 58 SER HG 1 1 2 2110 1 1 48 SER N N -7.006 14.637 1.930 1.00 . A A . 58 SER N 1 1 2 2111 1 1 48 SER O O -5.226 15.088 -1.110 1.00 . A A . 58 SER O 1 1 2 2112 1 1 48 SER OG O -6.539 16.983 2.849 1.00 . A A . 58 SER OG 1 1 2 2113 1 1 49 ALA C C -4.092 12.102 -0.745 1.00 . A A . 59 ALA C 1 1 2 2114 1 1 49 ALA CA C -3.543 13.258 0.081 1.00 . A A . 59 ALA CA 1 1 2 2115 1 1 49 ALA CB C -2.532 12.758 1.102 1.00 . A A . 59 ALA CB 1 1 2 2116 1 1 49 ALA H H -4.783 13.823 1.698 1.00 . A A . 59 ALA H 1 1 2 2117 1 1 49 ALA HA H -3.037 13.945 -0.581 1.00 . A A . 59 ALA HA 1 1 2 2118 1 1 49 ALA HB1 H -2.651 13.305 2.023 1.00 . A A . 59 ALA HB1 1 1 2 2119 1 1 49 ALA HB2 H -2.697 11.705 1.288 1.00 . A A . 59 ALA HB2 1 1 2 2120 1 1 49 ALA HB3 H -1.530 12.906 0.724 1.00 . A A . 59 ALA HB3 1 1 2 2121 1 1 49 ALA N N -4.617 13.980 0.740 1.00 . A A . 59 ALA N 1 1 2 2122 1 1 49 ALA O O -3.512 11.733 -1.764 1.00 . A A . 59 ALA O 1 1 2 2123 1 1 50 PHE C C -6.226 10.778 -2.436 1.00 . A A . 60 PHE C 1 1 2 2124 1 1 50 PHE CA C -5.848 10.413 -1.005 1.00 . A A . 60 PHE CA 1 1 2 2125 1 1 50 PHE CB C -7.089 9.921 -0.253 1.00 . A A . 60 PHE CB 1 1 2 2126 1 1 50 PHE CD1 C -5.797 7.807 0.206 1.00 . A A . 60 PHE CD1 1 1 2 2127 1 1 50 PHE CD2 C -7.595 8.381 1.657 1.00 . A A . 60 PHE CD2 1 1 2 2128 1 1 50 PHE CE1 C -5.566 6.665 0.952 1.00 . A A . 60 PHE CE1 1 1 2 2129 1 1 50 PHE CE2 C -7.365 7.246 2.402 1.00 . A A . 60 PHE CE2 1 1 2 2130 1 1 50 PHE CG C -6.826 8.675 0.544 1.00 . A A . 60 PHE CG 1 1 2 2131 1 1 50 PHE CZ C -6.330 6.345 1.977 1.00 . A A . 60 PHE CZ 1 1 2 2132 1 1 50 PHE H H -5.630 11.881 0.522 1.00 . A A . 60 PHE H 1 1 2 2133 1 1 50 PHE HA H -5.128 9.608 -1.043 1.00 . A A . 60 PHE HA 1 1 2 2134 1 1 50 PHE HB2 H -7.433 10.689 0.423 1.00 . A A . 60 PHE HB2 1 1 2 2135 1 1 50 PHE HB3 H -7.868 9.704 -0.968 1.00 . A A . 60 PHE HB3 1 1 2 2136 1 1 50 PHE HD1 H -5.187 8.015 -0.658 1.00 . A A . 60 PHE HD1 1 1 2 2137 1 1 50 PHE HD2 H -8.393 9.048 1.936 1.00 . A A . 60 PHE HD2 1 1 2 2138 1 1 50 PHE HE1 H -4.765 5.988 0.678 1.00 . A A . 60 PHE HE1 1 1 2 2139 1 1 50 PHE HE2 H -7.973 7.035 3.268 1.00 . A A . 60 PHE HE2 1 1 2 2140 1 1 50 PHE HZ H -6.131 5.437 2.527 1.00 . A A . 60 PHE HZ 1 1 2 2141 1 1 50 PHE N N -5.216 11.536 -0.302 1.00 . A A . 60 PHE N 1 1 2 2142 1 1 50 PHE O O -6.328 9.910 -3.302 1.00 . A A . 60 PHE O 1 1 2 2143 1 1 51 ALA C C -5.742 12.232 -5.046 1.00 . A A . 61 ALA C 1 1 2 2144 1 1 51 ALA CA C -6.802 12.562 -3.993 1.00 . A A . 61 ALA CA 1 1 2 2145 1 1 51 ALA CB C -7.027 14.063 -3.939 1.00 . A A . 61 ALA CB 1 1 2 2146 1 1 51 ALA H H -6.334 12.705 -1.934 1.00 . A A . 61 ALA H 1 1 2 2147 1 1 51 ALA HA H -7.736 12.093 -4.275 1.00 . A A . 61 ALA HA 1 1 2 2148 1 1 51 ALA HB1 H -6.235 14.567 -4.474 1.00 . A A . 61 ALA HB1 1 1 2 2149 1 1 51 ALA HB2 H -7.977 14.297 -4.397 1.00 . A A . 61 ALA HB2 1 1 2 2150 1 1 51 ALA HB3 H -7.030 14.395 -2.910 1.00 . A A . 61 ALA HB3 1 1 2 2151 1 1 51 ALA N N -6.432 12.069 -2.673 1.00 . A A . 61 ALA N 1 1 2 2152 1 1 51 ALA O O -6.050 12.143 -6.232 1.00 . A A . 61 ALA O 1 1 2 2153 1 1 52 THR C C -3.543 10.329 -6.108 1.00 . A A . 62 THR C 1 1 2 2154 1 1 52 THR CA C -3.406 11.737 -5.531 1.00 . A A . 62 THR CA 1 1 2 2155 1 1 52 THR CB C -2.045 11.876 -4.840 1.00 . A A . 62 THR CB 1 1 2 2156 1 1 52 THR CG2 C -1.831 13.304 -4.347 1.00 . A A . 62 THR CG2 1 1 2 2157 1 1 52 THR H H -4.305 12.122 -3.653 1.00 . A A . 62 THR H 1 1 2 2158 1 1 52 THR HA H -3.442 12.448 -6.345 1.00 . A A . 62 THR HA 1 1 2 2159 1 1 52 THR HB H -1.273 11.638 -5.555 1.00 . A A . 62 THR HB 1 1 2 2160 1 1 52 THR HG1 H -2.381 11.366 -2.957 1.00 . A A . 62 THR HG1 1 1 2 2161 1 1 52 THR HG21 H -1.068 13.309 -3.585 1.00 . A A . 62 THR HG21 1 1 2 2162 1 1 52 THR HG22 H -2.755 13.684 -3.933 1.00 . A A . 62 THR HG22 1 1 2 2163 1 1 52 THR HG23 H -1.524 13.925 -5.173 1.00 . A A . 62 THR HG23 1 1 2 2164 1 1 52 THR N N -4.497 12.047 -4.613 1.00 . A A . 62 THR N 1 1 2 2165 1 1 52 THR O O -2.887 9.977 -7.096 1.00 . A A . 62 THR O 1 1 2 2166 1 1 52 THR OG1 O -1.969 10.965 -3.737 1.00 . A A . 62 THR OG1 1 1 2 2167 1 1 53 LEU C C -5.605 8.183 -7.164 1.00 . A A . 63 LEU C 1 1 2 2168 1 1 53 LEU CA C -4.653 8.180 -5.969 1.00 . A A . 63 LEU CA 1 1 2 2169 1 1 53 LEU CB C -5.262 7.328 -4.853 1.00 . A A . 63 LEU CB 1 1 2 2170 1 1 53 LEU CD1 C -5.085 6.227 -2.621 1.00 . A A . 63 LEU CD1 1 1 2 2171 1 1 53 LEU CD2 C -3.004 6.852 -3.867 1.00 . A A . 63 LEU CD2 1 1 2 2172 1 1 53 LEU CG C -4.447 7.229 -3.564 1.00 . A A . 63 LEU CG 1 1 2 2173 1 1 53 LEU H H -4.916 9.871 -4.733 1.00 . A A . 63 LEU H 1 1 2 2174 1 1 53 LEU HA H -3.709 7.753 -6.266 1.00 . A A . 63 LEU HA 1 1 2 2175 1 1 53 LEU HB2 H -6.229 7.743 -4.605 1.00 . A A . 63 LEU HB2 1 1 2 2176 1 1 53 LEU HB3 H -5.411 6.327 -5.234 1.00 . A A . 63 LEU HB3 1 1 2 2177 1 1 53 LEU HD11 H -6.066 6.580 -2.338 1.00 . A A . 63 LEU HD11 1 1 2 2178 1 1 53 LEU HD12 H -5.175 5.272 -3.112 1.00 . A A . 63 LEU HD12 1 1 2 2179 1 1 53 LEU HD13 H -4.472 6.124 -1.738 1.00 . A A . 63 LEU HD13 1 1 2 2180 1 1 53 LEU HD21 H -2.617 6.241 -3.064 1.00 . A A . 63 LEU HD21 1 1 2 2181 1 1 53 LEU HD22 H -2.962 6.298 -4.792 1.00 . A A . 63 LEU HD22 1 1 2 2182 1 1 53 LEU HD23 H -2.410 7.750 -3.956 1.00 . A A . 63 LEU HD23 1 1 2 2183 1 1 53 LEU HG H -4.446 8.192 -3.068 1.00 . A A . 63 LEU HG 1 1 2 2184 1 1 53 LEU N N -4.413 9.534 -5.506 1.00 . A A . 63 LEU N 1 1 2 2185 1 1 53 LEU O O -6.115 7.135 -7.562 1.00 . A A . 63 LEU O 1 1 2 2186 1 1 54 GLY C C -8.184 9.606 -8.328 1.00 . A A . 64 GLY C 1 1 2 2187 1 1 54 GLY CA C -6.773 9.463 -8.833 1.00 . A A . 64 GLY CA 1 1 2 2188 1 1 54 GLY H H -5.443 10.172 -7.355 1.00 . A A . 64 GLY H 1 1 2 2189 1 1 54 GLY HA2 H -6.507 10.324 -9.437 1.00 . A A . 64 GLY HA2 1 1 2 2190 1 1 54 GLY HA3 H -6.707 8.571 -9.434 1.00 . A A . 64 GLY HA3 1 1 2 2191 1 1 54 GLY N N -5.862 9.362 -7.717 1.00 . A A . 64 GLY N 1 1 2 2192 1 1 54 GLY O O -9.120 9.043 -8.898 1.00 . A A . 64 GLY O 1 1 2 2193 1 1 55 THR C C -10.353 9.310 -6.323 1.00 . A A . 65 THR C 1 1 2 2194 1 1 55 THR CA C -9.591 10.613 -6.571 1.00 . A A . 65 THR CA 1 1 2 2195 1 1 55 THR CB C -10.494 11.609 -7.340 1.00 . A A . 65 THR CB 1 1 2 2196 1 1 55 THR CG2 C -10.034 13.038 -7.084 1.00 . A A . 65 THR CG2 1 1 2 2197 1 1 55 THR H H -7.504 10.769 -6.861 1.00 . A A . 65 THR H 1 1 2 2198 1 1 55 THR HA H -9.359 11.058 -5.614 1.00 . A A . 65 THR HA 1 1 2 2199 1 1 55 THR HB H -11.504 11.507 -6.969 1.00 . A A . 65 THR HB 1 1 2 2200 1 1 55 THR HG1 H -10.214 10.402 -8.874 1.00 . A A . 65 THR HG1 1 1 2 2201 1 1 55 THR HG21 H -9.650 13.117 -6.077 1.00 . A A . 65 THR HG21 1 1 2 2202 1 1 55 THR HG22 H -10.867 13.714 -7.202 1.00 . A A . 65 THR HG22 1 1 2 2203 1 1 55 THR HG23 H -9.256 13.298 -7.787 1.00 . A A . 65 THR HG23 1 1 2 2204 1 1 55 THR N N -8.314 10.363 -7.239 1.00 . A A . 65 THR N 1 1 2 2205 1 1 55 THR O O -11.294 8.976 -7.049 1.00 . A A . 65 THR O 1 1 2 2206 1 1 55 THR OG1 O -10.477 11.329 -8.747 1.00 . A A . 65 THR OG1 1 1 2 2207 1 1 56 VAL C C -12.049 7.532 -4.597 1.00 . A A . 66 VAL C 1 1 2 2208 1 1 56 VAL CA C -10.578 7.323 -4.923 1.00 . A A . 66 VAL CA 1 1 2 2209 1 1 56 VAL CB C -9.888 6.635 -3.722 1.00 . A A . 66 VAL CB 1 1 2 2210 1 1 56 VAL CG1 C -8.550 6.059 -4.143 1.00 . A A . 66 VAL CG1 1 1 2 2211 1 1 56 VAL CG2 C -9.713 7.589 -2.549 1.00 . A A . 66 VAL CG2 1 1 2 2212 1 1 56 VAL H H -9.188 8.910 -4.745 1.00 . A A . 66 VAL H 1 1 2 2213 1 1 56 VAL HA H -10.504 6.662 -5.775 1.00 . A A . 66 VAL HA 1 1 2 2214 1 1 56 VAL HB H -10.516 5.819 -3.394 1.00 . A A . 66 VAL HB 1 1 2 2215 1 1 56 VAL HG11 H -7.802 6.327 -3.413 1.00 . A A . 66 VAL HG11 1 1 2 2216 1 1 56 VAL HG12 H -8.624 4.984 -4.206 1.00 . A A . 66 VAL HG12 1 1 2 2217 1 1 56 VAL HG13 H -8.276 6.459 -5.107 1.00 . A A . 66 VAL HG13 1 1 2 2218 1 1 56 VAL HG21 H -8.664 7.686 -2.318 1.00 . A A . 66 VAL HG21 1 1 2 2219 1 1 56 VAL HG22 H -10.116 8.556 -2.807 1.00 . A A . 66 VAL HG22 1 1 2 2220 1 1 56 VAL HG23 H -10.238 7.199 -1.683 1.00 . A A . 66 VAL HG23 1 1 2 2221 1 1 56 VAL N N -9.938 8.584 -5.285 1.00 . A A . 66 VAL N 1 1 2 2222 1 1 56 VAL O O -12.412 8.451 -3.854 1.00 . A A . 66 VAL O 1 1 2 2223 1 1 57 GLU C C -14.661 6.380 -3.515 1.00 . A A . 67 GLU C 1 1 2 2224 1 1 57 GLU CA C -14.318 6.740 -4.956 1.00 . A A . 67 GLU CA 1 1 2 2225 1 1 57 GLU CB C -15.033 5.787 -5.914 1.00 . A A . 67 GLU CB 1 1 2 2226 1 1 57 GLU CD C -16.554 5.600 -7.902 1.00 . A A . 67 GLU CD 1 1 2 2227 1 1 57 GLU CG C -16.109 6.454 -6.737 1.00 . A A . 67 GLU CG 1 1 2 2228 1 1 57 GLU H H -12.516 5.977 -5.746 1.00 . A A . 67 GLU H 1 1 2 2229 1 1 57 GLU HA H -14.640 7.752 -5.158 1.00 . A A . 67 GLU HA 1 1 2 2230 1 1 57 GLU HB2 H -14.314 5.361 -6.590 1.00 . A A . 67 GLU HB2 1 1 2 2231 1 1 57 GLU HB3 H -15.492 4.993 -5.342 1.00 . A A . 67 GLU HB3 1 1 2 2232 1 1 57 GLU HG2 H -16.953 6.632 -6.100 1.00 . A A . 67 GLU HG2 1 1 2 2233 1 1 57 GLU HG3 H -15.731 7.393 -7.114 1.00 . A A . 67 GLU HG3 1 1 2 2234 1 1 57 GLU N N -12.881 6.674 -5.165 1.00 . A A . 67 GLU N 1 1 2 2235 1 1 57 GLU O O -13.847 5.782 -2.808 1.00 . A A . 67 GLU O 1 1 2 2236 1 1 57 GLU OE1 O -15.703 5.241 -8.735 1.00 . A A . 67 GLU OE1 1 1 2 2237 1 1 57 GLU OE2 O -17.755 5.262 -7.980 1.00 . A A . 67 GLU OE2 1 1 2 2238 1 1 58 ASP C C -16.276 4.947 -1.442 1.00 . A A . 68 ASP C 1 1 2 2239 1 1 58 ASP CA C -16.290 6.445 -1.720 1.00 . A A . 68 ASP CA 1 1 2 2240 1 1 58 ASP CB C -17.675 7.014 -1.442 1.00 . A A . 68 ASP CB 1 1 2 2241 1 1 58 ASP CG C -17.863 7.315 0.032 1.00 . A A . 68 ASP CG 1 1 2 2242 1 1 58 ASP H H -16.478 7.210 -3.691 1.00 . A A . 68 ASP H 1 1 2 2243 1 1 58 ASP HA H -15.583 6.921 -1.052 1.00 . A A . 68 ASP HA 1 1 2 2244 1 1 58 ASP HB2 H -17.806 7.927 -2.005 1.00 . A A . 68 ASP HB2 1 1 2 2245 1 1 58 ASP HB3 H -18.422 6.295 -1.743 1.00 . A A . 68 ASP HB3 1 1 2 2246 1 1 58 ASP N N -15.863 6.737 -3.081 1.00 . A A . 68 ASP N 1 1 2 2247 1 1 58 ASP O O -15.931 4.525 -0.336 1.00 . A A . 68 ASP O 1 1 2 2248 1 1 58 ASP OD1 O -17.137 8.183 0.562 1.00 . A A . 68 ASP OD1 1 1 2 2249 1 1 58 ASP OD2 O -18.733 6.682 0.665 1.00 . A A . 68 ASP OD2 1 1 2 2250 1 1 59 LYS C C -15.249 2.175 -1.921 1.00 . A A . 69 LYS C 1 1 2 2251 1 1 59 LYS CA C -16.640 2.690 -2.300 1.00 . A A . 69 LYS CA 1 1 2 2252 1 1 59 LYS CB C -17.139 1.999 -3.581 1.00 . A A . 69 LYS CB 1 1 2 2253 1 1 59 LYS CD C -17.251 2.669 -5.994 1.00 . A A . 69 LYS CD 1 1 2 2254 1 1 59 LYS CE C -16.905 1.838 -7.208 1.00 . A A . 69 LYS CE 1 1 2 2255 1 1 59 LYS CG C -16.343 2.339 -4.826 1.00 . A A . 69 LYS CG 1 1 2 2256 1 1 59 LYS H H -16.887 4.544 -3.311 1.00 . A A . 69 LYS H 1 1 2 2257 1 1 59 LYS HA H -17.320 2.455 -1.497 1.00 . A A . 69 LYS HA 1 1 2 2258 1 1 59 LYS HB2 H -17.088 0.929 -3.440 1.00 . A A . 69 LYS HB2 1 1 2 2259 1 1 59 LYS HB3 H -18.165 2.279 -3.754 1.00 . A A . 69 LYS HB3 1 1 2 2260 1 1 59 LYS HD2 H -18.274 2.466 -5.715 1.00 . A A . 69 LYS HD2 1 1 2 2261 1 1 59 LYS HD3 H -17.141 3.713 -6.240 1.00 . A A . 69 LYS HD3 1 1 2 2262 1 1 59 LYS HE2 H -15.836 1.674 -7.223 1.00 . A A . 69 LYS HE2 1 1 2 2263 1 1 59 LYS HE3 H -17.412 0.889 -7.132 1.00 . A A . 69 LYS HE3 1 1 2 2264 1 1 59 LYS HG2 H -15.717 3.191 -4.622 1.00 . A A . 69 LYS HG2 1 1 2 2265 1 1 59 LYS HG3 H -15.726 1.491 -5.088 1.00 . A A . 69 LYS HG3 1 1 2 2266 1 1 59 LYS HZ1 H -18.068 1.966 -8.935 1.00 . A A . 69 LYS HZ1 1 1 2 2267 1 1 59 LYS HZ2 H -16.496 2.570 -9.119 1.00 . A A . 69 LYS HZ2 1 1 2 2268 1 1 59 LYS HZ3 H -17.656 3.474 -8.270 1.00 . A A . 69 LYS HZ3 1 1 2 2269 1 1 59 LYS N N -16.629 4.146 -2.447 1.00 . A A . 69 LYS N 1 1 2 2270 1 1 59 LYS NZ N -17.311 2.509 -8.469 1.00 . A A . 69 LYS NZ 1 1 2 2271 1 1 59 LYS O O -15.115 1.139 -1.265 1.00 . A A . 69 LYS O 1 1 2 2272 1 1 60 TYR C C -12.509 3.056 -0.578 1.00 . A A . 70 TYR C 1 1 2 2273 1 1 60 TYR CA C -12.850 2.545 -1.972 1.00 . A A . 70 TYR CA 1 1 2 2274 1 1 60 TYR CB C -11.866 3.112 -2.996 1.00 . A A . 70 TYR CB 1 1 2 2275 1 1 60 TYR CD1 C -11.314 1.339 -4.706 1.00 . A A . 70 TYR CD1 1 1 2 2276 1 1 60 TYR CD2 C -12.799 3.090 -5.350 1.00 . A A . 70 TYR CD2 1 1 2 2277 1 1 60 TYR CE1 C -11.425 0.777 -5.962 1.00 . A A . 70 TYR CE1 1 1 2 2278 1 1 60 TYR CE2 C -12.915 2.532 -6.611 1.00 . A A . 70 TYR CE2 1 1 2 2279 1 1 60 TYR CG C -12.001 2.501 -4.374 1.00 . A A . 70 TYR CG 1 1 2 2280 1 1 60 TYR CZ C -12.221 1.378 -6.913 1.00 . A A . 70 TYR CZ 1 1 2 2281 1 1 60 TYR H H -14.380 3.748 -2.801 1.00 . A A . 70 TYR H 1 1 2 2282 1 1 60 TYR HA H -12.785 1.467 -1.978 1.00 . A A . 70 TYR HA 1 1 2 2283 1 1 60 TYR HB2 H -12.020 4.177 -3.084 1.00 . A A . 70 TYR HB2 1 1 2 2284 1 1 60 TYR HB3 H -10.858 2.931 -2.653 1.00 . A A . 70 TYR HB3 1 1 2 2285 1 1 60 TYR HD1 H -10.692 0.867 -3.958 1.00 . A A . 70 TYR HD1 1 1 2 2286 1 1 60 TYR HD2 H -13.338 3.997 -5.109 1.00 . A A . 70 TYR HD2 1 1 2 2287 1 1 60 TYR HE1 H -10.884 -0.134 -6.200 1.00 . A A . 70 TYR HE1 1 1 2 2288 1 1 60 TYR HE2 H -13.536 3.005 -7.353 1.00 . A A . 70 TYR HE2 1 1 2 2289 1 1 60 TYR HH H -11.632 1.180 -8.743 1.00 . A A . 70 TYR HH 1 1 2 2290 1 1 60 TYR N N -14.217 2.917 -2.305 1.00 . A A . 70 TYR N 1 1 2 2291 1 1 60 TYR O O -11.736 2.442 0.154 1.00 . A A . 70 TYR O 1 1 2 2292 1 1 60 TYR OH O -12.329 0.816 -8.167 1.00 . A A . 70 TYR OH 1 1 2 2293 1 1 61 ARG C C -13.506 3.962 2.209 1.00 . A A . 71 ARG C 1 1 2 2294 1 1 61 ARG CA C -12.914 4.809 1.076 1.00 . A A . 71 ARG CA 1 1 2 2295 1 1 61 ARG CB C -13.568 6.186 1.093 1.00 . A A . 71 ARG CB 1 1 2 2296 1 1 61 ARG CD C -12.822 8.442 0.361 1.00 . A A . 71 ARG CD 1 1 2 2297 1 1 61 ARG CG C -12.598 7.316 1.349 1.00 . A A . 71 ARG CG 1 1 2 2298 1 1 61 ARG CZ C -14.539 10.202 0.588 1.00 . A A . 71 ARG CZ 1 1 2 2299 1 1 61 ARG H H -13.725 4.605 -0.863 1.00 . A A . 71 ARG H 1 1 2 2300 1 1 61 ARG HA H -11.854 4.928 1.221 1.00 . A A . 71 ARG HA 1 1 2 2301 1 1 61 ARG HB2 H -14.037 6.358 0.138 1.00 . A A . 71 ARG HB2 1 1 2 2302 1 1 61 ARG HB3 H -14.323 6.205 1.863 1.00 . A A . 71 ARG HB3 1 1 2 2303 1 1 61 ARG HD2 H -12.158 9.259 0.600 1.00 . A A . 71 ARG HD2 1 1 2 2304 1 1 61 ARG HD3 H -12.601 8.071 -0.626 1.00 . A A . 71 ARG HD3 1 1 2 2305 1 1 61 ARG HE H -14.921 8.265 0.272 1.00 . A A . 71 ARG HE 1 1 2 2306 1 1 61 ARG HG2 H -12.744 7.691 2.354 1.00 . A A . 71 ARG HG2 1 1 2 2307 1 1 61 ARG HG3 H -11.592 6.944 1.238 1.00 . A A . 71 ARG HG3 1 1 2 2308 1 1 61 ARG HH11 H -12.638 10.895 0.703 1.00 . A A . 71 ARG HH11 1 1 2 2309 1 1 61 ARG HH12 H -13.878 12.097 0.876 1.00 . A A . 71 ARG HH12 1 1 2 2310 1 1 61 ARG HH21 H -16.529 9.834 0.545 1.00 . A A . 71 ARG HH21 1 1 2 2311 1 1 61 ARG HH22 H -16.072 11.496 0.800 1.00 . A A . 71 ARG HH22 1 1 2 2312 1 1 61 ARG N N -13.115 4.181 -0.224 1.00 . A A . 71 ARG N 1 1 2 2313 1 1 61 ARG NE N -14.201 8.929 0.392 1.00 . A A . 71 ARG NE 1 1 2 2314 1 1 61 ARG NH1 N -13.609 11.135 0.738 1.00 . A A . 71 ARG NH1 1 1 2 2315 1 1 61 ARG NH2 N -15.813 10.539 0.649 1.00 . A A . 71 ARG NH2 1 1 2 2316 1 1 61 ARG O O -12.933 3.863 3.291 1.00 . A A . 71 ARG O 1 1 2 2317 1 1 62 ARG C C -14.532 1.427 3.490 1.00 . A A . 72 ARG C 1 1 2 2318 1 1 62 ARG CA C -15.381 2.574 2.965 1.00 . A A . 72 ARG CA 1 1 2 2319 1 1 62 ARG CB C -16.667 2.013 2.388 1.00 . A A . 72 ARG CB 1 1 2 2320 1 1 62 ARG CD C -18.260 2.946 0.741 1.00 . A A . 72 ARG CD 1 1 2 2321 1 1 62 ARG CG C -17.726 3.066 2.147 1.00 . A A . 72 ARG CG 1 1 2 2322 1 1 62 ARG CZ C -20.480 1.964 0.277 1.00 . A A . 72 ARG CZ 1 1 2 2323 1 1 62 ARG H H -15.102 3.523 1.084 1.00 . A A . 72 ARG H 1 1 2 2324 1 1 62 ARG HA H -15.633 3.224 3.788 1.00 . A A . 72 ARG HA 1 1 2 2325 1 1 62 ARG HB2 H -16.445 1.530 1.445 1.00 . A A . 72 ARG HB2 1 1 2 2326 1 1 62 ARG HB3 H -17.064 1.277 3.074 1.00 . A A . 72 ARG HB3 1 1 2 2327 1 1 62 ARG HD2 H -17.877 3.768 0.151 1.00 . A A . 72 ARG HD2 1 1 2 2328 1 1 62 ARG HD3 H -17.903 2.012 0.330 1.00 . A A . 72 ARG HD3 1 1 2 2329 1 1 62 ARG HE H -20.161 3.809 0.994 1.00 . A A . 72 ARG HE 1 1 2 2330 1 1 62 ARG HG2 H -18.533 2.923 2.849 1.00 . A A . 72 ARG HG2 1 1 2 2331 1 1 62 ARG HG3 H -17.290 4.045 2.280 1.00 . A A . 72 ARG HG3 1 1 2 2332 1 1 62 ARG HH11 H -18.916 0.721 -0.123 1.00 . A A . 72 ARG HH11 1 1 2 2333 1 1 62 ARG HH12 H -20.495 0.062 -0.447 1.00 . A A . 72 ARG HH12 1 1 2 2334 1 1 62 ARG HH21 H -22.224 2.959 0.570 1.00 . A A . 72 ARG HH21 1 1 2 2335 1 1 62 ARG HH22 H -22.389 1.340 -0.054 1.00 . A A . 72 ARG HH22 1 1 2 2336 1 1 62 ARG N N -14.679 3.382 1.962 1.00 . A A . 72 ARG N 1 1 2 2337 1 1 62 ARG NE N -19.721 2.973 0.699 1.00 . A A . 72 ARG NE 1 1 2 2338 1 1 62 ARG NH1 N -19.923 0.827 -0.132 1.00 . A A . 72 ARG NH1 1 1 2 2339 1 1 62 ARG NH2 N -21.803 2.097 0.263 1.00 . A A . 72 ARG NH2 1 1 2 2340 1 1 62 ARG O O -14.492 1.177 4.687 1.00 . A A . 72 ARG O 1 1 2 2341 1 1 63 ARG C C -11.585 0.089 3.223 1.00 . A A . 73 ARG C 1 1 2 2342 1 1 63 ARG CA C -13.021 -0.393 3.018 1.00 . A A . 73 ARG CA 1 1 2 2343 1 1 63 ARG CB C -13.094 -1.552 2.011 1.00 . A A . 73 ARG CB 1 1 2 2344 1 1 63 ARG CD C -12.359 -0.679 -0.214 1.00 . A A . 73 ARG CD 1 1 2 2345 1 1 63 ARG CG C -11.992 -1.552 0.967 1.00 . A A . 73 ARG CG 1 1 2 2346 1 1 63 ARG CZ C -12.627 -1.448 -2.554 1.00 . A A . 73 ARG CZ 1 1 2 2347 1 1 63 ARG H H -13.925 0.947 1.649 1.00 . A A . 73 ARG H 1 1 2 2348 1 1 63 ARG HA H -13.403 -0.741 3.969 1.00 . A A . 73 ARG HA 1 1 2 2349 1 1 63 ARG HB2 H -13.042 -2.484 2.550 1.00 . A A . 73 ARG HB2 1 1 2 2350 1 1 63 ARG HB3 H -14.041 -1.500 1.495 1.00 . A A . 73 ARG HB3 1 1 2 2351 1 1 63 ARG HD2 H -13.435 -0.588 -0.261 1.00 . A A . 73 ARG HD2 1 1 2 2352 1 1 63 ARG HD3 H -11.923 0.299 -0.059 1.00 . A A . 73 ARG HD3 1 1 2 2353 1 1 63 ARG HE H -10.926 -1.511 -1.504 1.00 . A A . 73 ARG HE 1 1 2 2354 1 1 63 ARG HG2 H -11.082 -1.174 1.410 1.00 . A A . 73 ARG HG2 1 1 2 2355 1 1 63 ARG HG3 H -11.832 -2.564 0.623 1.00 . A A . 73 ARG HG3 1 1 2 2356 1 1 63 ARG HH11 H -14.301 -0.617 -1.776 1.00 . A A . 73 ARG HH11 1 1 2 2357 1 1 63 ARG HH12 H -14.472 -1.259 -3.382 1.00 . A A . 73 ARG HH12 1 1 2 2358 1 1 63 ARG HH21 H -11.137 -2.310 -3.618 1.00 . A A . 73 ARG HH21 1 1 2 2359 1 1 63 ARG HH22 H -12.659 -2.193 -4.449 1.00 . A A . 73 ARG HH22 1 1 2 2360 1 1 63 ARG N N -13.860 0.721 2.598 1.00 . A A . 73 ARG N 1 1 2 2361 1 1 63 ARG NE N -11.871 -1.239 -1.473 1.00 . A A . 73 ARG NE 1 1 2 2362 1 1 63 ARG NH1 N -13.898 -1.071 -2.569 1.00 . A A . 73 ARG NH1 1 1 2 2363 1 1 63 ARG NH2 N -12.098 -2.029 -3.626 1.00 . A A . 73 ARG NH2 1 1 2 2364 1 1 63 ARG O O -10.722 -0.663 3.676 1.00 . A A . 73 ARG O 1 1 2 2365 1 1 64 PHE C C -9.557 1.886 4.519 1.00 . A A . 74 PHE C 1 1 2 2366 1 1 64 PHE CA C -10.020 1.966 3.067 1.00 . A A . 74 PHE CA 1 1 2 2367 1 1 64 PHE CB C -10.015 3.429 2.609 1.00 . A A . 74 PHE CB 1 1 2 2368 1 1 64 PHE CD1 C -7.796 3.074 1.484 1.00 . A A . 74 PHE CD1 1 1 2 2369 1 1 64 PHE CD2 C -9.336 4.616 0.521 1.00 . A A . 74 PHE CD2 1 1 2 2370 1 1 64 PHE CE1 C -6.893 3.343 0.477 1.00 . A A . 74 PHE CE1 1 1 2 2371 1 1 64 PHE CE2 C -8.437 4.887 -0.485 1.00 . A A . 74 PHE CE2 1 1 2 2372 1 1 64 PHE CG C -9.030 3.707 1.513 1.00 . A A . 74 PHE CG 1 1 2 2373 1 1 64 PHE CZ C -7.209 4.182 -0.518 1.00 . A A . 74 PHE CZ 1 1 2 2374 1 1 64 PHE H H -12.094 1.918 2.561 1.00 . A A . 74 PHE H 1 1 2 2375 1 1 64 PHE HA H -9.328 1.405 2.450 1.00 . A A . 74 PHE HA 1 1 2 2376 1 1 64 PHE HB2 H -10.997 3.691 2.246 1.00 . A A . 74 PHE HB2 1 1 2 2377 1 1 64 PHE HB3 H -9.768 4.061 3.449 1.00 . A A . 74 PHE HB3 1 1 2 2378 1 1 64 PHE HD1 H -7.550 2.353 2.249 1.00 . A A . 74 PHE HD1 1 1 2 2379 1 1 64 PHE HD2 H -10.295 5.115 0.535 1.00 . A A . 74 PHE HD2 1 1 2 2380 1 1 64 PHE HE1 H -5.935 2.849 0.462 1.00 . A A . 74 PHE HE1 1 1 2 2381 1 1 64 PHE HE2 H -8.690 5.597 -1.254 1.00 . A A . 74 PHE HE2 1 1 2 2382 1 1 64 PHE HZ H -6.493 4.370 -1.301 1.00 . A A . 74 PHE HZ 1 1 2 2383 1 1 64 PHE N N -11.349 1.363 2.905 1.00 . A A . 74 PHE N 1 1 2 2384 1 1 64 PHE O O -8.372 1.718 4.798 1.00 . A A . 74 PHE O 1 1 2 2385 1 1 65 LYS C C -9.577 0.653 7.284 1.00 . A A . 75 LYS C 1 1 2 2386 1 1 65 LYS CA C -10.225 1.975 6.868 1.00 . A A . 75 LYS CA 1 1 2 2387 1 1 65 LYS CB C -11.510 2.197 7.669 1.00 . A A . 75 LYS CB 1 1 2 2388 1 1 65 LYS CD C -13.588 0.803 7.902 1.00 . A A . 75 LYS CD 1 1 2 2389 1 1 65 LYS CE C -15.062 1.178 7.872 1.00 . A A . 75 LYS CE 1 1 2 2390 1 1 65 LYS CG C -12.767 1.694 6.980 1.00 . A A . 75 LYS CG 1 1 2 2391 1 1 65 LYS H H -11.431 2.158 5.135 1.00 . A A . 75 LYS H 1 1 2 2392 1 1 65 LYS HA H -9.536 2.778 7.089 1.00 . A A . 75 LYS HA 1 1 2 2393 1 1 65 LYS HB2 H -11.423 1.688 8.617 1.00 . A A . 75 LYS HB2 1 1 2 2394 1 1 65 LYS HB3 H -11.625 3.254 7.850 1.00 . A A . 75 LYS HB3 1 1 2 2395 1 1 65 LYS HD2 H -13.483 -0.225 7.589 1.00 . A A . 75 LYS HD2 1 1 2 2396 1 1 65 LYS HD3 H -13.220 0.912 8.913 1.00 . A A . 75 LYS HD3 1 1 2 2397 1 1 65 LYS HE2 H -15.226 1.872 7.065 1.00 . A A . 75 LYS HE2 1 1 2 2398 1 1 65 LYS HE3 H -15.647 0.285 7.702 1.00 . A A . 75 LYS HE3 1 1 2 2399 1 1 65 LYS HG2 H -13.368 2.547 6.697 1.00 . A A . 75 LYS HG2 1 1 2 2400 1 1 65 LYS HG3 H -12.493 1.132 6.089 1.00 . A A . 75 LYS HG3 1 1 2 2401 1 1 65 LYS HZ1 H -15.424 1.124 9.926 1.00 . A A . 75 LYS HZ1 1 1 2 2402 1 1 65 LYS HZ2 H -16.487 2.132 9.063 1.00 . A A . 75 LYS HZ2 1 1 2 2403 1 1 65 LYS HZ3 H -14.900 2.634 9.354 1.00 . A A . 75 LYS HZ3 1 1 2 2404 1 1 65 LYS N N -10.508 2.019 5.432 1.00 . A A . 75 LYS N 1 1 2 2405 1 1 65 LYS NZ N -15.499 1.810 9.141 1.00 . A A . 75 LYS NZ 1 1 2 2406 1 1 65 LYS O O -8.890 0.581 8.301 1.00 . A A . 75 LYS O 1 1 2 2407 1 1 66 TYR C C -7.743 -1.743 6.388 1.00 . A A . 76 TYR C 1 1 2 2408 1 1 66 TYR CA C -9.216 -1.697 6.776 1.00 . A A . 76 TYR CA 1 1 2 2409 1 1 66 TYR CB C -9.991 -2.799 6.053 1.00 . A A . 76 TYR CB 1 1 2 2410 1 1 66 TYR CD1 C -11.497 -3.887 7.760 1.00 . A A . 76 TYR CD1 1 1 2 2411 1 1 66 TYR CD2 C -12.502 -2.522 6.084 1.00 . A A . 76 TYR CD2 1 1 2 2412 1 1 66 TYR CE1 C -12.740 -4.138 8.304 1.00 . A A . 76 TYR CE1 1 1 2 2413 1 1 66 TYR CE2 C -13.750 -2.766 6.624 1.00 . A A . 76 TYR CE2 1 1 2 2414 1 1 66 TYR CG C -11.357 -3.077 6.642 1.00 . A A . 76 TYR CG 1 1 2 2415 1 1 66 TYR CZ C -13.866 -3.602 7.715 1.00 . A A . 76 TYR CZ 1 1 2 2416 1 1 66 TYR H H -10.335 -0.272 5.684 1.00 . A A . 76 TYR H 1 1 2 2417 1 1 66 TYR HA H -9.293 -1.863 7.838 1.00 . A A . 76 TYR HA 1 1 2 2418 1 1 66 TYR HB2 H -10.128 -2.514 5.020 1.00 . A A . 76 TYR HB2 1 1 2 2419 1 1 66 TYR HB3 H -9.421 -3.714 6.094 1.00 . A A . 76 TYR HB3 1 1 2 2420 1 1 66 TYR HD1 H -10.616 -4.326 8.205 1.00 . A A . 76 TYR HD1 1 1 2 2421 1 1 66 TYR HD2 H -12.408 -1.891 5.215 1.00 . A A . 76 TYR HD2 1 1 2 2422 1 1 66 TYR HE1 H -12.831 -4.774 9.173 1.00 . A A . 76 TYR HE1 1 1 2 2423 1 1 66 TYR HE2 H -14.630 -2.326 6.176 1.00 . A A . 76 TYR HE2 1 1 2 2424 1 1 66 TYR HH H -15.305 -3.133 8.947 1.00 . A A . 76 TYR HH 1 1 2 2425 1 1 66 TYR N N -9.788 -0.388 6.490 1.00 . A A . 76 TYR N 1 1 2 2426 1 1 66 TYR O O -7.045 -2.714 6.674 1.00 . A A . 76 TYR O 1 1 2 2427 1 1 66 TYR OH O -15.106 -3.822 8.276 1.00 . A A . 76 TYR OH 1 1 2 2428 1 1 67 PHE C C -5.176 0.521 6.106 1.00 . A A . 77 PHE C 1 1 2 2429 1 1 67 PHE CA C -5.880 -0.589 5.332 1.00 . A A . 77 PHE CA 1 1 2 2430 1 1 67 PHE CB C -5.787 -0.281 3.833 1.00 . A A . 77 PHE CB 1 1 2 2431 1 1 67 PHE CD1 C -4.657 -2.448 3.311 1.00 . A A . 77 PHE CD1 1 1 2 2432 1 1 67 PHE CD2 C -6.311 -1.663 1.791 1.00 . A A . 77 PHE CD2 1 1 2 2433 1 1 67 PHE CE1 C -4.464 -3.567 2.530 1.00 . A A . 77 PHE CE1 1 1 2 2434 1 1 67 PHE CE2 C -6.122 -2.786 1.006 1.00 . A A . 77 PHE CE2 1 1 2 2435 1 1 67 PHE CG C -5.579 -1.481 2.953 1.00 . A A . 77 PHE CG 1 1 2 2436 1 1 67 PHE CZ C -5.185 -3.660 1.274 1.00 . A A . 77 PHE CZ 1 1 2 2437 1 1 67 PHE H H -7.879 0.067 5.550 1.00 . A A . 77 PHE H 1 1 2 2438 1 1 67 PHE HA H -5.402 -1.533 5.537 1.00 . A A . 77 PHE HA 1 1 2 2439 1 1 67 PHE HB2 H -6.703 0.202 3.514 1.00 . A A . 77 PHE HB2 1 1 2 2440 1 1 67 PHE HB3 H -4.963 0.393 3.668 1.00 . A A . 77 PHE HB3 1 1 2 2441 1 1 67 PHE HD1 H -4.076 -2.314 4.211 1.00 . A A . 77 PHE HD1 1 1 2 2442 1 1 67 PHE HD2 H -7.041 -0.922 1.497 1.00 . A A . 77 PHE HD2 1 1 2 2443 1 1 67 PHE HE1 H -3.739 -4.313 2.826 1.00 . A A . 77 PHE HE1 1 1 2 2444 1 1 67 PHE HE2 H -6.702 -2.918 0.105 1.00 . A A . 77 PHE HE2 1 1 2 2445 1 1 67 PHE HZ H -5.031 -4.506 0.621 1.00 . A A . 77 PHE HZ 1 1 2 2446 1 1 67 PHE N N -7.274 -0.682 5.744 1.00 . A A . 77 PHE N 1 1 2 2447 1 1 67 PHE O O -3.949 0.579 6.158 1.00 . A A . 77 PHE O 1 1 2 2448 1 1 68 LYS C C -4.481 2.147 8.566 1.00 . A A . 78 LYS C 1 1 2 2449 1 1 68 LYS CA C -5.457 2.554 7.461 1.00 . A A . 78 LYS CA 1 1 2 2450 1 1 68 LYS CB C -6.622 3.328 8.069 1.00 . A A . 78 LYS CB 1 1 2 2451 1 1 68 LYS CD C -8.203 4.987 7.053 1.00 . A A . 78 LYS CD 1 1 2 2452 1 1 68 LYS CE C -8.733 6.324 7.558 1.00 . A A . 78 LYS CE 1 1 2 2453 1 1 68 LYS CG C -6.775 4.729 7.501 1.00 . A A . 78 LYS CG 1 1 2 2454 1 1 68 LYS H H -6.941 1.309 6.608 1.00 . A A . 78 LYS H 1 1 2 2455 1 1 68 LYS HA H -4.942 3.205 6.770 1.00 . A A . 78 LYS HA 1 1 2 2456 1 1 68 LYS HB2 H -7.539 2.782 7.882 1.00 . A A . 78 LYS HB2 1 1 2 2457 1 1 68 LYS HB3 H -6.465 3.407 9.130 1.00 . A A . 78 LYS HB3 1 1 2 2458 1 1 68 LYS HD2 H -8.232 4.987 5.977 1.00 . A A . 78 LYS HD2 1 1 2 2459 1 1 68 LYS HD3 H -8.831 4.196 7.430 1.00 . A A . 78 LYS HD3 1 1 2 2460 1 1 68 LYS HE2 H -8.155 6.629 8.417 1.00 . A A . 78 LYS HE2 1 1 2 2461 1 1 68 LYS HE3 H -8.628 7.064 6.777 1.00 . A A . 78 LYS HE3 1 1 2 2462 1 1 68 LYS HG2 H -6.507 5.452 8.260 1.00 . A A . 78 LYS HG2 1 1 2 2463 1 1 68 LYS HG3 H -6.116 4.834 6.647 1.00 . A A . 78 LYS HG3 1 1 2 2464 1 1 68 LYS HZ1 H -10.549 7.197 8.100 1.00 . A A . 78 LYS HZ1 1 1 2 2465 1 1 68 LYS HZ2 H -10.260 5.698 8.837 1.00 . A A . 78 LYS HZ2 1 1 2 2466 1 1 68 LYS HZ3 H -10.714 5.766 7.204 1.00 . A A . 78 LYS HZ3 1 1 2 2467 1 1 68 LYS N N -5.972 1.410 6.701 1.00 . A A . 78 LYS N 1 1 2 2468 1 1 68 LYS NZ N -10.160 6.241 7.952 1.00 . A A . 78 LYS NZ 1 1 2 2469 1 1 68 LYS O O -3.584 2.913 8.916 1.00 . A A . 78 LYS O 1 1 2 2470 1 1 69 ALA C C -2.390 0.142 9.595 1.00 . A A . 79 ALA C 1 1 2 2471 1 1 69 ALA CA C -3.772 0.471 10.158 1.00 . A A . 79 ALA CA 1 1 2 2472 1 1 69 ALA CB C -4.388 -0.744 10.831 1.00 . A A . 79 ALA CB 1 1 2 2473 1 1 69 ALA H H -5.379 0.381 8.793 1.00 . A A . 79 ALA H 1 1 2 2474 1 1 69 ALA HA H -3.668 1.252 10.901 1.00 . A A . 79 ALA HA 1 1 2 2475 1 1 69 ALA HB1 H -3.674 -1.176 11.513 1.00 . A A . 79 ALA HB1 1 1 2 2476 1 1 69 ALA HB2 H -5.273 -0.448 11.376 1.00 . A A . 79 ALA HB2 1 1 2 2477 1 1 69 ALA HB3 H -4.652 -1.474 10.079 1.00 . A A . 79 ALA HB3 1 1 2 2478 1 1 69 ALA N N -4.650 0.953 9.107 1.00 . A A . 79 ALA N 1 1 2 2479 1 1 69 ALA O O -1.375 0.329 10.268 1.00 . A A . 79 ALA O 1 1 2 2480 1 1 70 THR C C -0.463 0.518 7.045 1.00 . A A . 80 THR C 1 1 2 2481 1 1 70 THR CA C -1.087 -0.695 7.733 1.00 . A A . 80 THR CA 1 1 2 2482 1 1 70 THR CB C -1.282 -1.839 6.720 1.00 . A A . 80 THR CB 1 1 2 2483 1 1 70 THR CG2 C -0.015 -2.679 6.594 1.00 . A A . 80 THR CG2 1 1 2 2484 1 1 70 THR H H -3.183 -0.476 7.866 1.00 . A A . 80 THR H 1 1 2 2485 1 1 70 THR HA H -0.416 -1.041 8.506 1.00 . A A . 80 THR HA 1 1 2 2486 1 1 70 THR HB H -1.515 -1.412 5.755 1.00 . A A . 80 THR HB 1 1 2 2487 1 1 70 THR HG1 H -2.032 -3.344 7.763 1.00 . A A . 80 THR HG1 1 1 2 2488 1 1 70 THR HG21 H -0.282 -3.715 6.461 1.00 . A A . 80 THR HG21 1 1 2 2489 1 1 70 THR HG22 H 0.584 -2.571 7.490 1.00 . A A . 80 THR HG22 1 1 2 2490 1 1 70 THR HG23 H 0.554 -2.348 5.739 1.00 . A A . 80 THR HG23 1 1 2 2491 1 1 70 THR N N -2.349 -0.345 8.363 1.00 . A A . 80 THR N 1 1 2 2492 1 1 70 THR O O 0.751 0.715 7.106 1.00 . A A . 80 THR O 1 1 2 2493 1 1 70 THR OG1 O -2.369 -2.676 7.148 1.00 . A A . 80 THR OG1 1 1 2 2494 1 1 71 ILE C C -0.127 3.457 6.703 1.00 . A A . 81 ILE C 1 1 2 2495 1 1 71 ILE CA C -0.839 2.532 5.716 1.00 . A A . 81 ILE CA 1 1 2 2496 1 1 71 ILE CB C -1.994 3.320 5.046 1.00 . A A . 81 ILE CB 1 1 2 2497 1 1 71 ILE CD1 C -4.080 3.059 3.628 1.00 . A A . 81 ILE CD1 1 1 2 2498 1 1 71 ILE CG1 C -2.779 2.432 4.092 1.00 . A A . 81 ILE CG1 1 1 2 2499 1 1 71 ILE CG2 C -1.456 4.535 4.296 1.00 . A A . 81 ILE CG2 1 1 2 2500 1 1 71 ILE H H -2.263 1.110 6.397 1.00 . A A . 81 ILE H 1 1 2 2501 1 1 71 ILE HA H -0.146 2.230 4.945 1.00 . A A . 81 ILE HA 1 1 2 2502 1 1 71 ILE HB H -2.657 3.674 5.821 1.00 . A A . 81 ILE HB 1 1 2 2503 1 1 71 ILE HD11 H -4.558 2.405 2.910 1.00 . A A . 81 ILE HD11 1 1 2 2504 1 1 71 ILE HD12 H -4.738 3.203 4.473 1.00 . A A . 81 ILE HD12 1 1 2 2505 1 1 71 ILE HD13 H -3.880 4.012 3.161 1.00 . A A . 81 ILE HD13 1 1 2 2506 1 1 71 ILE HG12 H -2.175 2.229 3.222 1.00 . A A . 81 ILE HG12 1 1 2 2507 1 1 71 ILE HG13 H -3.017 1.504 4.589 1.00 . A A . 81 ILE HG13 1 1 2 2508 1 1 71 ILE HG21 H -1.991 4.655 3.366 1.00 . A A . 81 ILE HG21 1 1 2 2509 1 1 71 ILE HG22 H -1.590 5.418 4.905 1.00 . A A . 81 ILE HG22 1 1 2 2510 1 1 71 ILE HG23 H -0.406 4.395 4.094 1.00 . A A . 81 ILE HG23 1 1 2 2511 1 1 71 ILE N N -1.304 1.329 6.402 1.00 . A A . 81 ILE N 1 1 2 2512 1 1 71 ILE O O 0.926 4.018 6.396 1.00 . A A . 81 ILE O 1 1 2 2513 1 1 72 ALA C C 1.215 4.005 9.383 1.00 . A A . 82 ALA C 1 1 2 2514 1 1 72 ALA CA C -0.175 4.456 8.950 1.00 . A A . 82 ALA CA 1 1 2 2515 1 1 72 ALA CB C -1.114 4.463 10.156 1.00 . A A . 82 ALA CB 1 1 2 2516 1 1 72 ALA H H -1.560 3.126 8.066 1.00 . A A . 82 ALA H 1 1 2 2517 1 1 72 ALA HA H -0.113 5.466 8.569 1.00 . A A . 82 ALA HA 1 1 2 2518 1 1 72 ALA HB1 H -1.970 3.842 9.950 1.00 . A A . 82 ALA HB1 1 1 2 2519 1 1 72 ALA HB2 H -0.594 4.077 11.025 1.00 . A A . 82 ALA HB2 1 1 2 2520 1 1 72 ALA HB3 H -1.445 5.473 10.355 1.00 . A A . 82 ALA HB3 1 1 2 2521 1 1 72 ALA N N -0.719 3.604 7.893 1.00 . A A . 82 ALA N 1 1 2 2522 1 1 72 ALA O O 2.092 4.829 9.657 1.00 . A A . 82 ALA O 1 1 2 2523 1 1 73 ASP C C 3.728 2.214 8.779 1.00 . A A . 83 ASP C 1 1 2 2524 1 1 73 ASP CA C 2.688 2.144 9.891 1.00 . A A . 83 ASP CA 1 1 2 2525 1 1 73 ASP CB C 2.504 0.691 10.356 1.00 . A A . 83 ASP CB 1 1 2 2526 1 1 73 ASP CG C 3.821 -0.017 10.611 1.00 . A A . 83 ASP CG 1 1 2 2527 1 1 73 ASP H H 0.666 2.090 9.252 1.00 . A A . 83 ASP H 1 1 2 2528 1 1 73 ASP HA H 3.037 2.734 10.722 1.00 . A A . 83 ASP HA 1 1 2 2529 1 1 73 ASP HB2 H 1.932 0.685 11.274 1.00 . A A . 83 ASP HB2 1 1 2 2530 1 1 73 ASP HB3 H 1.960 0.139 9.601 1.00 . A A . 83 ASP HB3 1 1 2 2531 1 1 73 ASP N N 1.407 2.699 9.465 1.00 . A A . 83 ASP N 1 1 2 2532 1 1 73 ASP O O 4.860 2.622 9.009 1.00 . A A . 83 ASP O 1 1 2 2533 1 1 73 ASP OD1 O 4.387 0.136 11.717 1.00 . A A . 83 ASP OD1 1 1 2 2534 1 1 73 ASP OD2 O 4.281 -0.755 9.721 1.00 . A A . 83 ASP OD2 1 1 2 2535 1 1 74 LEU C C 4.751 3.221 6.090 1.00 . A A . 84 LEU C 1 1 2 2536 1 1 74 LEU CA C 4.249 1.814 6.433 1.00 . A A . 84 LEU CA 1 1 2 2537 1 1 74 LEU CB C 3.559 1.186 5.221 1.00 . A A . 84 LEU CB 1 1 2 2538 1 1 74 LEU CD1 C 2.134 -0.711 4.431 1.00 . A A . 84 LEU CD1 1 1 2 2539 1 1 74 LEU CD2 C 4.502 -1.136 5.068 1.00 . A A . 84 LEU CD2 1 1 2 2540 1 1 74 LEU CG C 3.263 -0.309 5.354 1.00 . A A . 84 LEU CG 1 1 2 2541 1 1 74 LEU H H 2.418 1.494 7.454 1.00 . A A . 84 LEU H 1 1 2 2542 1 1 74 LEU HA H 5.097 1.199 6.696 1.00 . A A . 84 LEU HA 1 1 2 2543 1 1 74 LEU HB2 H 2.625 1.700 5.064 1.00 . A A . 84 LEU HB2 1 1 2 2544 1 1 74 LEU HB3 H 4.186 1.330 4.355 1.00 . A A . 84 LEU HB3 1 1 2 2545 1 1 74 LEU HD11 H 1.346 -1.165 5.014 1.00 . A A . 84 LEU HD11 1 1 2 2546 1 1 74 LEU HD12 H 1.752 0.164 3.930 1.00 . A A . 84 LEU HD12 1 1 2 2547 1 1 74 LEU HD13 H 2.500 -1.418 3.698 1.00 . A A . 84 LEU HD13 1 1 2 2548 1 1 74 LEU HD21 H 4.969 -0.785 4.161 1.00 . A A . 84 LEU HD21 1 1 2 2549 1 1 74 LEU HD22 H 5.192 -1.038 5.891 1.00 . A A . 84 LEU HD22 1 1 2 2550 1 1 74 LEU HD23 H 4.224 -2.176 4.951 1.00 . A A . 84 LEU HD23 1 1 2 2551 1 1 74 LEU HG H 2.951 -0.518 6.365 1.00 . A A . 84 LEU HG 1 1 2 2552 1 1 74 LEU N N 3.341 1.814 7.575 1.00 . A A . 84 LEU N 1 1 2 2553 1 1 74 LEU O O 5.882 3.381 5.612 1.00 . A A . 84 LEU O 1 1 2 2554 1 1 75 SER C C 5.334 6.107 7.105 1.00 . A A . 85 SER C 1 1 2 2555 1 1 75 SER CA C 4.317 5.621 6.076 1.00 . A A . 85 SER CA 1 1 2 2556 1 1 75 SER CB C 3.092 6.548 6.066 1.00 . A A . 85 SER CB 1 1 2 2557 1 1 75 SER H H 3.044 4.060 6.742 1.00 . A A . 85 SER H 1 1 2 2558 1 1 75 SER HA H 4.780 5.644 5.101 1.00 . A A . 85 SER HA 1 1 2 2559 1 1 75 SER HB2 H 3.409 7.559 6.257 1.00 . A A . 85 SER HB2 1 1 2 2560 1 1 75 SER HB3 H 2.614 6.503 5.098 1.00 . A A . 85 SER HB3 1 1 2 2561 1 1 75 SER HG H 1.595 5.460 6.711 1.00 . A A . 85 SER HG 1 1 2 2562 1 1 75 SER N N 3.926 4.240 6.351 1.00 . A A . 85 SER N 1 1 2 2563 1 1 75 SER O O 6.155 6.975 6.818 1.00 . A A . 85 SER O 1 1 2 2564 1 1 75 SER OG O 2.148 6.180 7.055 1.00 . A A . 85 SER OG 1 1 2 2565 1 1 76 LYS C C 7.348 4.904 9.457 1.00 . A A . 86 LYS C 1 1 2 2566 1 1 76 LYS CA C 6.191 5.894 9.373 1.00 . A A . 86 LYS CA 1 1 2 2567 1 1 76 LYS CB C 5.444 5.936 10.705 1.00 . A A . 86 LYS CB 1 1 2 2568 1 1 76 LYS CD C 3.622 7.060 12.047 1.00 . A A . 86 LYS CD 1 1 2 2569 1 1 76 LYS CE C 3.086 8.415 12.468 1.00 . A A . 86 LYS CE 1 1 2 2570 1 1 76 LYS CG C 4.603 7.191 10.889 1.00 . A A . 86 LYS CG 1 1 2 2571 1 1 76 LYS H H 4.600 4.841 8.469 1.00 . A A . 86 LYS H 1 1 2 2572 1 1 76 LYS HA H 6.584 6.877 9.160 1.00 . A A . 86 LYS HA 1 1 2 2573 1 1 76 LYS HB2 H 4.791 5.078 10.764 1.00 . A A . 86 LYS HB2 1 1 2 2574 1 1 76 LYS HB3 H 6.165 5.886 11.507 1.00 . A A . 86 LYS HB3 1 1 2 2575 1 1 76 LYS HD2 H 2.796 6.439 11.736 1.00 . A A . 86 LYS HD2 1 1 2 2576 1 1 76 LYS HD3 H 4.125 6.601 12.885 1.00 . A A . 86 LYS HD3 1 1 2 2577 1 1 76 LYS HE2 H 3.378 8.603 13.490 1.00 . A A . 86 LYS HE2 1 1 2 2578 1 1 76 LYS HE3 H 3.513 9.172 11.827 1.00 . A A . 86 LYS HE3 1 1 2 2579 1 1 76 LYS HG2 H 5.256 8.029 11.079 1.00 . A A . 86 LYS HG2 1 1 2 2580 1 1 76 LYS HG3 H 4.046 7.369 9.980 1.00 . A A . 86 LYS HG3 1 1 2 2581 1 1 76 LYS HZ1 H 1.200 7.517 12.350 1.00 . A A . 86 LYS HZ1 1 1 2 2582 1 1 76 LYS HZ2 H 1.326 8.972 11.497 1.00 . A A . 86 LYS HZ2 1 1 2 2583 1 1 76 LYS HZ3 H 1.206 8.999 13.185 1.00 . A A . 86 LYS HZ3 1 1 2 2584 1 1 76 LYS N N 5.277 5.532 8.301 1.00 . A A . 86 LYS N 1 1 2 2585 1 1 76 LYS NZ N 1.604 8.479 12.367 1.00 . A A . 86 LYS NZ 1 1 2 2586 1 1 76 LYS O O 8.146 4.949 10.395 1.00 . A A . 86 LYS O 1 1 2 2587 1 1 77 LYS C C 9.112 2.878 7.076 1.00 . A A . 87 LYS C 1 1 2 2588 1 1 77 LYS CA C 8.480 2.983 8.455 1.00 . A A . 87 LYS CA 1 1 2 2589 1 1 77 LYS CB C 7.933 1.611 8.870 1.00 . A A . 87 LYS CB 1 1 2 2590 1 1 77 LYS CD C 8.156 0.703 11.196 1.00 . A A . 87 LYS CD 1 1 2 2591 1 1 77 LYS CE C 7.607 0.798 12.603 1.00 . A A . 87 LYS CE 1 1 2 2592 1 1 77 LYS CG C 7.355 1.589 10.268 1.00 . A A . 87 LYS CG 1 1 2 2593 1 1 77 LYS H H 6.745 4.003 7.775 1.00 . A A . 87 LYS H 1 1 2 2594 1 1 77 LYS HA H 9.240 3.284 9.160 1.00 . A A . 87 LYS HA 1 1 2 2595 1 1 77 LYS HB2 H 7.150 1.320 8.189 1.00 . A A . 87 LYS HB2 1 1 2 2596 1 1 77 LYS HB3 H 8.731 0.885 8.822 1.00 . A A . 87 LYS HB3 1 1 2 2597 1 1 77 LYS HD2 H 8.080 -0.318 10.855 1.00 . A A . 87 LYS HD2 1 1 2 2598 1 1 77 LYS HD3 H 9.190 1.019 11.192 1.00 . A A . 87 LYS HD3 1 1 2 2599 1 1 77 LYS HE2 H 8.426 0.941 13.293 1.00 . A A . 87 LYS HE2 1 1 2 2600 1 1 77 LYS HE3 H 6.948 1.649 12.644 1.00 . A A . 87 LYS HE3 1 1 2 2601 1 1 77 LYS HG2 H 7.343 2.596 10.660 1.00 . A A . 87 LYS HG2 1 1 2 2602 1 1 77 LYS HG3 H 6.345 1.210 10.216 1.00 . A A . 87 LYS HG3 1 1 2 2603 1 1 77 LYS HZ1 H 6.395 -0.277 13.923 1.00 . A A . 87 LYS HZ1 1 1 2 2604 1 1 77 LYS HZ2 H 7.483 -1.243 13.041 1.00 . A A . 87 LYS HZ2 1 1 2 2605 1 1 77 LYS HZ3 H 6.104 -0.610 12.285 1.00 . A A . 87 LYS HZ3 1 1 2 2606 1 1 77 LYS N N 7.424 3.997 8.484 1.00 . A A . 87 LYS N 1 1 2 2607 1 1 77 LYS NZ N 6.844 -0.417 12.992 1.00 . A A . 87 LYS NZ 1 1 2 2608 1 1 77 LYS O O 9.995 2.051 6.856 1.00 . A A . 87 LYS O 1 1 2 2609 1 1 78 ARG C C 10.656 4.066 4.775 1.00 . A A . 88 ARG C 1 1 2 2610 1 1 78 ARG CA C 9.168 3.724 4.794 1.00 . A A . 88 ARG CA 1 1 2 2611 1 1 78 ARG CB C 8.384 4.713 3.924 1.00 . A A . 88 ARG CB 1 1 2 2612 1 1 78 ARG CD C 8.636 6.124 1.852 1.00 . A A . 88 ARG CD 1 1 2 2613 1 1 78 ARG CG C 8.872 4.764 2.486 1.00 . A A . 88 ARG CG 1 1 2 2614 1 1 78 ARG CZ C 8.113 8.433 2.549 1.00 . A A . 88 ARG CZ 1 1 2 2615 1 1 78 ARG H H 7.937 4.350 6.397 1.00 . A A . 88 ARG H 1 1 2 2616 1 1 78 ARG HA H 9.040 2.730 4.393 1.00 . A A . 88 ARG HA 1 1 2 2617 1 1 78 ARG HB2 H 7.342 4.426 3.919 1.00 . A A . 88 ARG HB2 1 1 2 2618 1 1 78 ARG HB3 H 8.477 5.704 4.350 1.00 . A A . 88 ARG HB3 1 1 2 2619 1 1 78 ARG HD2 H 9.468 6.354 1.207 1.00 . A A . 88 ARG HD2 1 1 2 2620 1 1 78 ARG HD3 H 7.729 6.075 1.266 1.00 . A A . 88 ARG HD3 1 1 2 2621 1 1 78 ARG HE H 8.702 6.966 3.783 1.00 . A A . 88 ARG HE 1 1 2 2622 1 1 78 ARG HG2 H 9.930 4.549 2.474 1.00 . A A . 88 ARG HG2 1 1 2 2623 1 1 78 ARG HG3 H 8.344 4.014 1.914 1.00 . A A . 88 ARG HG3 1 1 2 2624 1 1 78 ARG HH11 H 7.953 8.078 0.556 1.00 . A A . 88 ARG HH11 1 1 2 2625 1 1 78 ARG HH12 H 7.550 9.692 1.052 1.00 . A A . 88 ARG HH12 1 1 2 2626 1 1 78 ARG HH21 H 8.222 9.098 4.467 1.00 . A A . 88 ARG HH21 1 1 2 2627 1 1 78 ARG HH22 H 7.701 10.283 3.296 1.00 . A A . 88 ARG HH22 1 1 2 2628 1 1 78 ARG N N 8.652 3.720 6.155 1.00 . A A . 88 ARG N 1 1 2 2629 1 1 78 ARG NE N 8.501 7.193 2.847 1.00 . A A . 88 ARG NE 1 1 2 2630 1 1 78 ARG NH1 N 7.855 8.763 1.285 1.00 . A A . 88 ARG NH1 1 1 2 2631 1 1 78 ARG NH2 N 8.008 9.344 3.510 1.00 . A A . 88 ARG NH2 1 1 2 2632 1 1 78 ARG O O 11.061 5.124 5.262 1.00 . A A . 88 ARG O 1 1 2 2633 1 1 79 SER C C 13.587 3.182 5.459 1.00 . A A . 89 SER C 1 1 2 2634 1 1 79 SER CA C 12.897 3.268 4.095 1.00 . A A . 89 SER CA 1 1 2 2635 1 1 79 SER CB C 13.271 4.556 3.361 1.00 . A A . 89 SER CB 1 1 2 2636 1 1 79 SER H H 11.027 2.338 3.859 1.00 . A A . 89 SER H 1 1 2 2637 1 1 79 SER HA H 13.234 2.433 3.503 1.00 . A A . 89 SER HA 1 1 2 2638 1 1 79 SER HB2 H 13.165 5.399 4.031 1.00 . A A . 89 SER HB2 1 1 2 2639 1 1 79 SER HB3 H 14.289 4.486 3.021 1.00 . A A . 89 SER HB3 1 1 2 2640 1 1 79 SER HG H 11.799 4.028 2.173 1.00 . A A . 89 SER HG 1 1 2 2641 1 1 79 SER N N 11.445 3.145 4.213 1.00 . A A . 89 SER N 1 1 2 2642 1 1 79 SER O O 14.436 2.320 5.678 1.00 . A A . 89 SER O 1 1 2 2643 1 1 79 SER OG O 12.428 4.754 2.234 1.00 . A A . 89 SER OG 1 1 2 2644 1 1 80 SER C C 12.683 4.493 8.708 1.00 . A A . 90 SER C 1 1 2 2645 1 1 80 SER CA C 13.758 4.083 7.707 1.00 . A A . 90 SER CA 1 1 2 2646 1 1 80 SER CB C 14.941 5.053 7.778 1.00 . A A . 90 SER CB 1 1 2 2647 1 1 80 SER H H 12.501 4.716 6.128 1.00 . A A . 90 SER H 1 1 2 2648 1 1 80 SER HA H 14.104 3.085 7.941 1.00 . A A . 90 SER HA 1 1 2 2649 1 1 80 SER HB2 H 14.634 5.958 8.277 1.00 . A A . 90 SER HB2 1 1 2 2650 1 1 80 SER HB3 H 15.748 4.595 8.333 1.00 . A A . 90 SER HB3 1 1 2 2651 1 1 80 SER HG H 15.921 4.635 6.125 1.00 . A A . 90 SER HG 1 1 2 2652 1 1 80 SER N N 13.200 4.061 6.368 1.00 . A A . 90 SER N 1 1 2 2653 1 1 80 SER O O 12.390 3.763 9.662 1.00 . A A . 90 SER O 1 1 2 2654 1 1 80 SER OG O 15.411 5.381 6.477 1.00 . A A . 90 SER OG 1 1 2 2655 1 1 81 GLU C C 10.496 7.485 8.692 1.00 . A A . 91 GLU C 1 1 2 2656 1 1 81 GLU CA C 11.040 6.201 9.315 1.00 . A A . 91 GLU CA 1 1 2 2657 1 1 81 GLU CB C 11.574 6.493 10.719 1.00 . A A . 91 GLU CB 1 1 2 2658 1 1 81 GLU CD C 10.966 7.706 12.846 1.00 . A A . 91 GLU CD 1 1 2 2659 1 1 81 GLU CG C 10.485 6.807 11.728 1.00 . A A . 91 GLU CG 1 1 2 2660 1 1 81 GLU H H 12.370 6.181 7.691 1.00 . A A . 91 GLU H 1 1 2 2661 1 1 81 GLU HA H 10.245 5.471 9.375 1.00 . A A . 91 GLU HA 1 1 2 2662 1 1 81 GLU HB2 H 12.125 5.634 11.068 1.00 . A A . 91 GLU HB2 1 1 2 2663 1 1 81 GLU HB3 H 12.240 7.343 10.668 1.00 . A A . 91 GLU HB3 1 1 2 2664 1 1 81 GLU HG2 H 9.677 7.298 11.211 1.00 . A A . 91 GLU HG2 1 1 2 2665 1 1 81 GLU HG3 H 10.128 5.879 12.155 1.00 . A A . 91 GLU HG3 1 1 2 2666 1 1 81 GLU N N 12.092 5.661 8.468 1.00 . A A . 91 GLU N 1 1 2 2667 1 1 81 GLU O O 9.301 7.534 8.356 1.00 . A A . 91 GLU O 1 1 2 2668 1 1 81 GLU OXT O 11.287 8.439 8.521 1.00 . A A . 91 GLU OXT 1 1 2 2669 1 1 81 GLU OE1 O 12.196 7.811 13.045 1.00 . A A . 91 GLU OE1 1 1 2 2670 1 1 81 GLU OE2 O 10.119 8.319 13.540 1.00 . A A . 91 GLU OE2 1 1 3 2671 1 1 1 GLU C C 17.011 -1.953 1.661 1.00 . A A . 11 GLU C 1 1 3 2672 1 1 1 GLU CA C 18.186 -2.919 1.527 1.00 . A A . 11 GLU CA 1 1 3 2673 1 1 1 GLU CB C 18.926 -3.047 2.861 1.00 . A A . 11 GLU CB 1 1 3 2674 1 1 1 GLU CD C 18.824 -5.315 3.983 1.00 . A A . 11 GLU CD 1 1 3 2675 1 1 1 GLU CG C 18.216 -3.932 3.875 1.00 . A A . 11 GLU CG 1 1 3 2676 1 1 1 GLU HA H 17.808 -3.888 1.235 1.00 . A A . 11 GLU HA 1 1 3 2677 1 1 1 GLU HB2 H 19.904 -3.467 2.675 1.00 . A A . 11 GLU HB2 1 1 3 2678 1 1 1 GLU HB3 H 19.043 -2.062 3.290 1.00 . A A . 11 GLU HB3 1 1 3 2679 1 1 1 GLU HG2 H 18.265 -3.460 4.845 1.00 . A A . 11 GLU HG2 1 1 3 2680 1 1 1 GLU HG3 H 17.185 -4.036 3.578 1.00 . A A . 11 GLU HG3 1 1 3 2681 1 1 1 GLU N N 19.104 -2.467 0.491 1.00 . A A . 11 GLU N 1 1 3 2682 1 1 1 GLU O O 16.184 -2.077 2.562 1.00 . A A . 11 GLU O 1 1 3 2683 1 1 1 GLU OE1 O 18.424 -6.206 3.203 1.00 . A A . 11 GLU OE1 1 1 3 2684 1 1 1 GLU OE2 O 19.695 -5.523 4.858 1.00 . A A . 11 GLU OE2 1 1 3 2685 1 1 2 LEU C C 14.673 -0.456 -0.075 1.00 . A A . 12 LEU C 1 1 3 2686 1 1 2 LEU CA C 15.857 -0.002 0.768 1.00 . A A . 12 LEU CA 1 1 3 2687 1 1 2 LEU CB C 16.369 1.345 0.277 1.00 . A A . 12 LEU CB 1 1 3 2688 1 1 2 LEU CD1 C 18.236 3.021 0.234 1.00 . A A . 12 LEU CD1 1 1 3 2689 1 1 2 LEU CD2 C 17.258 2.283 2.415 1.00 . A A . 12 LEU CD2 1 1 3 2690 1 1 2 LEU CG C 17.612 1.864 0.999 1.00 . A A . 12 LEU CG 1 1 3 2691 1 1 2 LEU H H 17.610 -0.928 0.044 1.00 . A A . 12 LEU H 1 1 3 2692 1 1 2 LEU HA H 15.535 0.101 1.789 1.00 . A A . 12 LEU HA 1 1 3 2693 1 1 2 LEU HB2 H 16.599 1.258 -0.776 1.00 . A A . 12 LEU HB2 1 1 3 2694 1 1 2 LEU HB3 H 15.581 2.064 0.402 1.00 . A A . 12 LEU HB3 1 1 3 2695 1 1 2 LEU HD11 H 18.373 3.861 0.899 1.00 . A A . 12 LEU HD11 1 1 3 2696 1 1 2 LEU HD12 H 19.194 2.717 -0.161 1.00 . A A . 12 LEU HD12 1 1 3 2697 1 1 2 LEU HD13 H 17.585 3.311 -0.579 1.00 . A A . 12 LEU HD13 1 1 3 2698 1 1 2 LEU HD21 H 18.119 2.733 2.885 1.00 . A A . 12 LEU HD21 1 1 3 2699 1 1 2 LEU HD22 H 16.449 2.999 2.385 1.00 . A A . 12 LEU HD22 1 1 3 2700 1 1 2 LEU HD23 H 16.951 1.415 2.978 1.00 . A A . 12 LEU HD23 1 1 3 2701 1 1 2 LEU HG H 18.337 1.067 1.058 1.00 . A A . 12 LEU HG 1 1 3 2702 1 1 2 LEU N N 16.932 -0.985 0.749 1.00 . A A . 12 LEU N 1 1 3 2703 1 1 2 LEU O O 14.076 0.329 -0.811 1.00 . A A . 12 LEU O 1 1 3 2704 1 1 3 ASN C C 11.918 -2.120 0.119 1.00 . A A . 13 ASN C 1 1 3 2705 1 1 3 ASN CA C 13.216 -2.332 -0.663 1.00 . A A . 13 ASN CA 1 1 3 2706 1 1 3 ASN CB C 13.487 -3.830 -0.861 1.00 . A A . 13 ASN CB 1 1 3 2707 1 1 3 ASN CG C 12.840 -4.385 -2.113 1.00 . A A . 13 ASN CG 1 1 3 2708 1 1 3 ASN H H 14.846 -2.289 0.676 1.00 . A A . 13 ASN H 1 1 3 2709 1 1 3 ASN HA H 13.134 -1.851 -1.629 1.00 . A A . 13 ASN HA 1 1 3 2710 1 1 3 ASN HB2 H 14.556 -3.989 -0.937 1.00 . A A . 13 ASN HB2 1 1 3 2711 1 1 3 ASN HB3 H 13.109 -4.373 -0.004 1.00 . A A . 13 ASN HB3 1 1 3 2712 1 1 3 ASN HD21 H 11.867 -5.739 -1.026 1.00 . A A . 13 ASN HD21 1 1 3 2713 1 1 3 ASN HD22 H 11.602 -5.801 -2.733 1.00 . A A . 13 ASN HD22 1 1 3 2714 1 1 3 ASN N N 14.333 -1.732 0.059 1.00 . A A . 13 ASN N 1 1 3 2715 1 1 3 ASN ND2 N 12.018 -5.407 -1.942 1.00 . A A . 13 ASN ND2 1 1 3 2716 1 1 3 ASN O O 11.052 -2.993 0.179 1.00 . A A . 13 ASN O 1 1 3 2717 1 1 3 ASN OD1 O 13.081 -3.900 -3.222 1.00 . A A . 13 ASN OD1 1 1 3 2718 1 1 4 ASN C C 9.392 -0.420 0.698 1.00 . A A . 14 ASN C 1 1 3 2719 1 1 4 ASN CA C 10.651 -0.589 1.542 1.00 . A A . 14 ASN CA 1 1 3 2720 1 1 4 ASN CB C 10.913 0.695 2.333 1.00 . A A . 14 ASN CB 1 1 3 2721 1 1 4 ASN CG C 11.605 1.772 1.515 1.00 . A A . 14 ASN CG 1 1 3 2722 1 1 4 ASN H H 12.554 -0.310 0.656 1.00 . A A . 14 ASN H 1 1 3 2723 1 1 4 ASN HA H 10.485 -1.398 2.243 1.00 . A A . 14 ASN HA 1 1 3 2724 1 1 4 ASN HB2 H 9.972 1.092 2.681 1.00 . A A . 14 ASN HB2 1 1 3 2725 1 1 4 ASN HB3 H 11.534 0.465 3.186 1.00 . A A . 14 ASN HB3 1 1 3 2726 1 1 4 ASN HD21 H 13.336 1.350 2.400 1.00 . A A . 14 ASN HD21 1 1 3 2727 1 1 4 ASN HD22 H 13.376 2.624 1.215 1.00 . A A . 14 ASN HD22 1 1 3 2728 1 1 4 ASN N N 11.813 -0.949 0.735 1.00 . A A . 14 ASN N 1 1 3 2729 1 1 4 ASN ND2 N 12.902 1.930 1.726 1.00 . A A . 14 ASN ND2 1 1 3 2730 1 1 4 ASN O O 8.327 -0.893 1.089 1.00 . A A . 14 ASN O 1 1 3 2731 1 1 4 ASN OD1 O 10.978 2.452 0.695 1.00 . A A . 14 ASN OD1 1 1 3 2732 1 1 5 LEU C C 7.760 -0.810 -1.804 1.00 . A A . 15 LEU C 1 1 3 2733 1 1 5 LEU CA C 8.350 0.502 -1.302 1.00 . A A . 15 LEU CA 1 1 3 2734 1 1 5 LEU CB C 8.716 1.394 -2.492 1.00 . A A . 15 LEU CB 1 1 3 2735 1 1 5 LEU CD1 C 8.312 3.762 -3.214 1.00 . A A . 15 LEU CD1 1 1 3 2736 1 1 5 LEU CD2 C 6.772 1.937 -3.985 1.00 . A A . 15 LEU CD2 1 1 3 2737 1 1 5 LEU CG C 7.653 2.439 -2.848 1.00 . A A . 15 LEU CG 1 1 3 2738 1 1 5 LEU H H 10.379 0.635 -0.694 1.00 . A A . 15 LEU H 1 1 3 2739 1 1 5 LEU HA H 7.603 1.005 -0.710 1.00 . A A . 15 LEU HA 1 1 3 2740 1 1 5 LEU HB2 H 9.640 1.905 -2.267 1.00 . A A . 15 LEU HB2 1 1 3 2741 1 1 5 LEU HB3 H 8.872 0.762 -3.355 1.00 . A A . 15 LEU HB3 1 1 3 2742 1 1 5 LEU HD11 H 7.794 4.569 -2.720 1.00 . A A . 15 LEU HD11 1 1 3 2743 1 1 5 LEU HD12 H 9.344 3.749 -2.897 1.00 . A A . 15 LEU HD12 1 1 3 2744 1 1 5 LEU HD13 H 8.266 3.903 -4.284 1.00 . A A . 15 LEU HD13 1 1 3 2745 1 1 5 LEU HD21 H 7.300 1.172 -4.536 1.00 . A A . 15 LEU HD21 1 1 3 2746 1 1 5 LEU HD22 H 5.863 1.521 -3.576 1.00 . A A . 15 LEU HD22 1 1 3 2747 1 1 5 LEU HD23 H 6.533 2.757 -4.648 1.00 . A A . 15 LEU HD23 1 1 3 2748 1 1 5 LEU HG H 7.023 2.606 -1.985 1.00 . A A . 15 LEU HG 1 1 3 2749 1 1 5 LEU N N 9.508 0.266 -0.440 1.00 . A A . 15 LEU N 1 1 3 2750 1 1 5 LEU O O 6.536 -0.972 -1.848 1.00 . A A . 15 LEU O 1 1 3 2751 1 1 6 ARG C C 7.464 -3.788 -1.478 1.00 . A A . 16 ARG C 1 1 3 2752 1 1 6 ARG CA C 8.150 -3.049 -2.623 1.00 . A A . 16 ARG CA 1 1 3 2753 1 1 6 ARG CB C 9.295 -3.888 -3.185 1.00 . A A . 16 ARG CB 1 1 3 2754 1 1 6 ARG CD C 9.675 -5.970 -4.548 1.00 . A A . 16 ARG CD 1 1 3 2755 1 1 6 ARG CG C 8.902 -4.666 -4.422 1.00 . A A . 16 ARG CG 1 1 3 2756 1 1 6 ARG CZ C 8.302 -7.653 -5.720 1.00 . A A . 16 ARG CZ 1 1 3 2757 1 1 6 ARG H H 9.589 -1.586 -2.093 1.00 . A A . 16 ARG H 1 1 3 2758 1 1 6 ARG HA H 7.423 -2.874 -3.406 1.00 . A A . 16 ARG HA 1 1 3 2759 1 1 6 ARG HB2 H 10.112 -3.238 -3.447 1.00 . A A . 16 ARG HB2 1 1 3 2760 1 1 6 ARG HB3 H 9.624 -4.586 -2.431 1.00 . A A . 16 ARG HB3 1 1 3 2761 1 1 6 ARG HD2 H 10.262 -5.939 -5.456 1.00 . A A . 16 ARG HD2 1 1 3 2762 1 1 6 ARG HD3 H 10.332 -6.064 -3.698 1.00 . A A . 16 ARG HD3 1 1 3 2763 1 1 6 ARG HE H 8.538 -7.550 -3.733 1.00 . A A . 16 ARG HE 1 1 3 2764 1 1 6 ARG HG2 H 7.855 -4.887 -4.365 1.00 . A A . 16 ARG HG2 1 1 3 2765 1 1 6 ARG HG3 H 9.094 -4.058 -5.293 1.00 . A A . 16 ARG HG3 1 1 3 2766 1 1 6 ARG HH11 H 9.196 -6.301 -6.948 1.00 . A A . 16 ARG HH11 1 1 3 2767 1 1 6 ARG HH12 H 8.213 -7.490 -7.751 1.00 . A A . 16 ARG HH12 1 1 3 2768 1 1 6 ARG HH21 H 7.280 -9.122 -4.761 1.00 . A A . 16 ARG HH21 1 1 3 2769 1 1 6 ARG HH22 H 7.150 -9.138 -6.501 1.00 . A A . 16 ARG HH22 1 1 3 2770 1 1 6 ARG N N 8.618 -1.759 -2.157 1.00 . A A . 16 ARG N 1 1 3 2771 1 1 6 ARG NE N 8.789 -7.130 -4.597 1.00 . A A . 16 ARG NE 1 1 3 2772 1 1 6 ARG NH1 N 8.597 -7.109 -6.901 1.00 . A A . 16 ARG NH1 1 1 3 2773 1 1 6 ARG NH2 N 7.509 -8.719 -5.656 1.00 . A A . 16 ARG NH2 1 1 3 2774 1 1 6 ARG O O 6.428 -4.425 -1.673 1.00 . A A . 16 ARG O 1 1 3 2775 1 1 7 MET C C 6.112 -3.670 1.233 1.00 . A A . 17 MET C 1 1 3 2776 1 1 7 MET CA C 7.473 -4.284 0.911 1.00 . A A . 17 MET CA 1 1 3 2777 1 1 7 MET CB C 8.423 -4.111 2.100 1.00 . A A . 17 MET CB 1 1 3 2778 1 1 7 MET CE C 8.231 -7.307 4.746 1.00 . A A . 17 MET CE 1 1 3 2779 1 1 7 MET CG C 8.749 -5.404 2.817 1.00 . A A . 17 MET CG 1 1 3 2780 1 1 7 MET H H 8.845 -3.119 -0.198 1.00 . A A . 17 MET H 1 1 3 2781 1 1 7 MET HA H 7.334 -5.338 0.717 1.00 . A A . 17 MET HA 1 1 3 2782 1 1 7 MET HB2 H 9.348 -3.684 1.751 1.00 . A A . 17 MET HB2 1 1 3 2783 1 1 7 MET HB3 H 7.973 -3.431 2.817 1.00 . A A . 17 MET HB3 1 1 3 2784 1 1 7 MET HE1 H 9.132 -7.236 5.344 1.00 . A A . 17 MET HE1 1 1 3 2785 1 1 7 MET HE2 H 7.456 -7.779 5.327 1.00 . A A . 17 MET HE2 1 1 3 2786 1 1 7 MET HE3 H 8.427 -7.898 3.862 1.00 . A A . 17 MET HE3 1 1 3 2787 1 1 7 MET HG2 H 8.610 -6.231 2.138 1.00 . A A . 17 MET HG2 1 1 3 2788 1 1 7 MET HG3 H 9.780 -5.376 3.133 1.00 . A A . 17 MET HG3 1 1 3 2789 1 1 7 MET N N 8.033 -3.663 -0.282 1.00 . A A . 17 MET N 1 1 3 2790 1 1 7 MET O O 5.207 -4.350 1.721 1.00 . A A . 17 MET O 1 1 3 2791 1 1 7 MET SD S 7.700 -5.669 4.258 1.00 . A A . 17 MET SD 1 1 3 2792 1 1 8 THR C C 3.620 -2.260 0.292 1.00 . A A . 18 THR C 1 1 3 2793 1 1 8 THR CA C 4.739 -1.663 1.157 1.00 . A A . 18 THR CA 1 1 3 2794 1 1 8 THR CB C 4.900 -0.157 0.839 1.00 . A A . 18 THR CB 1 1 3 2795 1 1 8 THR CG2 C 3.666 0.621 1.268 1.00 . A A . 18 THR CG2 1 1 3 2796 1 1 8 THR H H 6.739 -1.911 0.537 1.00 . A A . 18 THR H 1 1 3 2797 1 1 8 THR HA H 4.473 -1.768 2.203 1.00 . A A . 18 THR HA 1 1 3 2798 1 1 8 THR HB H 5.020 -0.046 -0.230 1.00 . A A . 18 THR HB 1 1 3 2799 1 1 8 THR HG1 H 6.747 -0.292 1.558 1.00 . A A . 18 THR HG1 1 1 3 2800 1 1 8 THR HG21 H 3.732 1.633 0.898 1.00 . A A . 18 THR HG21 1 1 3 2801 1 1 8 THR HG22 H 3.605 0.636 2.348 1.00 . A A . 18 THR HG22 1 1 3 2802 1 1 8 THR HG23 H 2.783 0.145 0.868 1.00 . A A . 18 THR HG23 1 1 3 2803 1 1 8 THR N N 5.980 -2.384 0.934 1.00 . A A . 18 THR N 1 1 3 2804 1 1 8 THR O O 2.560 -2.631 0.803 1.00 . A A . 18 THR O 1 1 3 2805 1 1 8 THR OG1 O 6.058 0.382 1.502 1.00 . A A . 18 THR OG1 1 1 3 2806 1 1 9 TYR C C 2.614 -4.391 -1.624 1.00 . A A . 19 TYR C 1 1 3 2807 1 1 9 TYR CA C 2.896 -2.926 -1.955 1.00 . A A . 19 TYR CA 1 1 3 2808 1 1 9 TYR CB C 3.408 -2.792 -3.402 1.00 . A A . 19 TYR CB 1 1 3 2809 1 1 9 TYR CD1 C 1.498 -3.001 -5.063 1.00 . A A . 19 TYR CD1 1 1 3 2810 1 1 9 TYR CD2 C 2.935 -4.881 -4.771 1.00 . A A . 19 TYR CD2 1 1 3 2811 1 1 9 TYR CE1 C 0.756 -3.710 -5.992 1.00 . A A . 19 TYR CE1 1 1 3 2812 1 1 9 TYR CE2 C 2.199 -5.594 -5.697 1.00 . A A . 19 TYR CE2 1 1 3 2813 1 1 9 TYR CG C 2.600 -3.569 -4.432 1.00 . A A . 19 TYR CG 1 1 3 2814 1 1 9 TYR CZ C 1.111 -5.006 -6.305 1.00 . A A . 19 TYR CZ 1 1 3 2815 1 1 9 TYR H H 4.747 -2.064 -1.356 1.00 . A A . 19 TYR H 1 1 3 2816 1 1 9 TYR HA H 1.977 -2.367 -1.855 1.00 . A A . 19 TYR HA 1 1 3 2817 1 1 9 TYR HB2 H 3.384 -1.751 -3.686 1.00 . A A . 19 TYR HB2 1 1 3 2818 1 1 9 TYR HB3 H 4.432 -3.142 -3.447 1.00 . A A . 19 TYR HB3 1 1 3 2819 1 1 9 TYR HD1 H 1.219 -1.988 -4.814 1.00 . A A . 19 TYR HD1 1 1 3 2820 1 1 9 TYR HD2 H 3.794 -5.340 -4.302 1.00 . A A . 19 TYR HD2 1 1 3 2821 1 1 9 TYR HE1 H -0.099 -3.249 -6.464 1.00 . A A . 19 TYR HE1 1 1 3 2822 1 1 9 TYR HE2 H 2.481 -6.609 -5.949 1.00 . A A . 19 TYR HE2 1 1 3 2823 1 1 9 TYR HH H -0.016 -5.117 -7.885 1.00 . A A . 19 TYR HH 1 1 3 2824 1 1 9 TYR N N 3.873 -2.364 -1.014 1.00 . A A . 19 TYR N 1 1 3 2825 1 1 9 TYR O O 1.471 -4.842 -1.672 1.00 . A A . 19 TYR O 1 1 3 2826 1 1 9 TYR OH O 0.378 -5.722 -7.230 1.00 . A A . 19 TYR OH 1 1 3 2827 1 1 10 GLU C C 2.699 -6.742 0.292 1.00 . A A . 20 GLU C 1 1 3 2828 1 1 10 GLU CA C 3.529 -6.539 -0.968 1.00 . A A . 20 GLU CA 1 1 3 2829 1 1 10 GLU CB C 4.908 -7.165 -0.806 1.00 . A A . 20 GLU CB 1 1 3 2830 1 1 10 GLU CD C 6.624 -8.667 -1.894 1.00 . A A . 20 GLU CD 1 1 3 2831 1 1 10 GLU CG C 5.462 -7.718 -2.108 1.00 . A A . 20 GLU CG 1 1 3 2832 1 1 10 GLU H H 4.555 -4.716 -1.280 1.00 . A A . 20 GLU H 1 1 3 2833 1 1 10 GLU HA H 3.023 -7.020 -1.791 1.00 . A A . 20 GLU HA 1 1 3 2834 1 1 10 GLU HB2 H 5.594 -6.415 -0.437 1.00 . A A . 20 GLU HB2 1 1 3 2835 1 1 10 GLU HB3 H 4.847 -7.967 -0.093 1.00 . A A . 20 GLU HB3 1 1 3 2836 1 1 10 GLU HG2 H 4.674 -8.246 -2.623 1.00 . A A . 20 GLU HG2 1 1 3 2837 1 1 10 GLU HG3 H 5.799 -6.893 -2.717 1.00 . A A . 20 GLU HG3 1 1 3 2838 1 1 10 GLU N N 3.662 -5.129 -1.294 1.00 . A A . 20 GLU N 1 1 3 2839 1 1 10 GLU O O 1.892 -7.670 0.365 1.00 . A A . 20 GLU O 1 1 3 2840 1 1 10 GLU OE1 O 6.667 -9.342 -0.840 1.00 . A A . 20 GLU OE1 1 1 3 2841 1 1 10 GLU OE2 O 7.494 -8.744 -2.782 1.00 . A A . 20 GLU OE2 1 1 3 2842 1 1 11 ARG C C 0.679 -5.632 2.324 1.00 . A A . 21 ARG C 1 1 3 2843 1 1 11 ARG CA C 2.147 -5.977 2.539 1.00 . A A . 21 ARG CA 1 1 3 2844 1 1 11 ARG CB C 2.754 -5.039 3.583 1.00 . A A . 21 ARG CB 1 1 3 2845 1 1 11 ARG CD C 3.567 -6.568 5.418 1.00 . A A . 21 ARG CD 1 1 3 2846 1 1 11 ARG CG C 2.562 -5.498 5.019 1.00 . A A . 21 ARG CG 1 1 3 2847 1 1 11 ARG CZ C 3.003 -8.973 5.562 1.00 . A A . 21 ARG CZ 1 1 3 2848 1 1 11 ARG H H 3.552 -5.155 1.175 1.00 . A A . 21 ARG H 1 1 3 2849 1 1 11 ARG HA H 2.220 -6.996 2.894 1.00 . A A . 21 ARG HA 1 1 3 2850 1 1 11 ARG HB2 H 3.812 -4.951 3.395 1.00 . A A . 21 ARG HB2 1 1 3 2851 1 1 11 ARG HB3 H 2.297 -4.067 3.480 1.00 . A A . 21 ARG HB3 1 1 3 2852 1 1 11 ARG HD2 H 4.099 -6.897 4.538 1.00 . A A . 21 ARG HD2 1 1 3 2853 1 1 11 ARG HD3 H 4.266 -6.144 6.126 1.00 . A A . 21 ARG HD3 1 1 3 2854 1 1 11 ARG HE H 2.377 -7.558 6.843 1.00 . A A . 21 ARG HE 1 1 3 2855 1 1 11 ARG HG2 H 2.682 -4.648 5.678 1.00 . A A . 21 ARG HG2 1 1 3 2856 1 1 11 ARG HG3 H 1.565 -5.897 5.127 1.00 . A A . 21 ARG HG3 1 1 3 2857 1 1 11 ARG HH11 H 4.249 -8.486 4.029 1.00 . A A . 21 ARG HH11 1 1 3 2858 1 1 11 ARG HH12 H 3.810 -10.169 4.130 1.00 . A A . 21 ARG HH12 1 1 3 2859 1 1 11 ARG HH21 H 1.797 -9.772 6.992 1.00 . A A . 21 ARG HH21 1 1 3 2860 1 1 11 ARG HH22 H 2.426 -10.909 5.827 1.00 . A A . 21 ARG HH22 1 1 3 2861 1 1 11 ARG N N 2.890 -5.878 1.284 1.00 . A A . 21 ARG N 1 1 3 2862 1 1 11 ARG NE N 2.915 -7.726 6.031 1.00 . A A . 21 ARG NE 1 1 3 2863 1 1 11 ARG NH1 N 3.745 -9.229 4.491 1.00 . A A . 21 ARG NH1 1 1 3 2864 1 1 11 ARG NH2 N 2.357 -9.963 6.172 1.00 . A A . 21 ARG NH2 1 1 3 2865 1 1 11 ARG O O -0.206 -6.218 2.949 1.00 . A A . 21 ARG O 1 1 3 2866 1 1 12 LEU C C -1.614 -5.378 0.298 1.00 . A A . 22 LEU C 1 1 3 2867 1 1 12 LEU CA C -0.921 -4.280 1.088 1.00 . A A . 22 LEU CA 1 1 3 2868 1 1 12 LEU CB C -0.893 -2.993 0.266 1.00 . A A . 22 LEU CB 1 1 3 2869 1 1 12 LEU CD1 C -0.019 -0.654 0.249 1.00 . A A . 22 LEU CD1 1 1 3 2870 1 1 12 LEU CD2 C -2.100 -1.207 1.493 1.00 . A A . 22 LEU CD2 1 1 3 2871 1 1 12 LEU CG C -0.740 -1.708 1.068 1.00 . A A . 22 LEU CG 1 1 3 2872 1 1 12 LEU H H 1.191 -4.281 0.940 1.00 . A A . 22 LEU H 1 1 3 2873 1 1 12 LEU HA H -1.476 -4.114 2.009 1.00 . A A . 22 LEU HA 1 1 3 2874 1 1 12 LEU HB2 H -0.072 -3.053 -0.434 1.00 . A A . 22 LEU HB2 1 1 3 2875 1 1 12 LEU HB3 H -1.814 -2.930 -0.292 1.00 . A A . 22 LEU HB3 1 1 3 2876 1 1 12 LEU HD11 H -0.104 0.303 0.743 1.00 . A A . 22 LEU HD11 1 1 3 2877 1 1 12 LEU HD12 H 1.024 -0.919 0.155 1.00 . A A . 22 LEU HD12 1 1 3 2878 1 1 12 LEU HD13 H -0.467 -0.593 -0.732 1.00 . A A . 22 LEU HD13 1 1 3 2879 1 1 12 LEU HD21 H -2.224 -1.352 2.554 1.00 . A A . 22 LEU HD21 1 1 3 2880 1 1 12 LEU HD22 H -2.187 -0.155 1.257 1.00 . A A . 22 LEU HD22 1 1 3 2881 1 1 12 LEU HD23 H -2.865 -1.762 0.962 1.00 . A A . 22 LEU HD23 1 1 3 2882 1 1 12 LEU HG H -0.159 -1.907 1.959 1.00 . A A . 22 LEU HG 1 1 3 2883 1 1 12 LEU N N 0.433 -4.697 1.417 1.00 . A A . 22 LEU N 1 1 3 2884 1 1 12 LEU O O -2.812 -5.600 0.435 1.00 . A A . 22 LEU O 1 1 3 2885 1 1 13 ARG C C -1.687 -8.354 -0.432 1.00 . A A . 23 ARG C 1 1 3 2886 1 1 13 ARG CA C -1.381 -7.153 -1.319 1.00 . A A . 23 ARG CA 1 1 3 2887 1 1 13 ARG CB C -0.388 -7.538 -2.408 1.00 . A A . 23 ARG CB 1 1 3 2888 1 1 13 ARG CD C 0.020 -9.196 -4.238 1.00 . A A . 23 ARG CD 1 1 3 2889 1 1 13 ARG CG C -1.011 -8.321 -3.547 1.00 . A A . 23 ARG CG 1 1 3 2890 1 1 13 ARG CZ C 0.644 -9.726 -6.564 1.00 . A A . 23 ARG CZ 1 1 3 2891 1 1 13 ARG H H 0.111 -5.852 -0.587 1.00 . A A . 23 ARG H 1 1 3 2892 1 1 13 ARG HA H -2.297 -6.809 -1.775 1.00 . A A . 23 ARG HA 1 1 3 2893 1 1 13 ARG HB2 H 0.049 -6.638 -2.815 1.00 . A A . 23 ARG HB2 1 1 3 2894 1 1 13 ARG HB3 H 0.392 -8.139 -1.966 1.00 . A A . 23 ARG HB3 1 1 3 2895 1 1 13 ARG HD2 H 1.001 -8.769 -4.089 1.00 . A A . 23 ARG HD2 1 1 3 2896 1 1 13 ARG HD3 H -0.018 -10.181 -3.805 1.00 . A A . 23 ARG HD3 1 1 3 2897 1 1 13 ARG HE H -1.123 -9.007 -5.982 1.00 . A A . 23 ARG HE 1 1 3 2898 1 1 13 ARG HG2 H -1.799 -8.947 -3.155 1.00 . A A . 23 ARG HG2 1 1 3 2899 1 1 13 ARG HG3 H -1.423 -7.627 -4.266 1.00 . A A . 23 ARG HG3 1 1 3 2900 1 1 13 ARG HH11 H 2.115 -10.114 -5.213 1.00 . A A . 23 ARG HH11 1 1 3 2901 1 1 13 ARG HH12 H 2.510 -10.473 -6.873 1.00 . A A . 23 ARG HH12 1 1 3 2902 1 1 13 ARG HH21 H -0.622 -9.469 -8.120 1.00 . A A . 23 ARG HH21 1 1 3 2903 1 1 13 ARG HH22 H 0.957 -10.075 -8.538 1.00 . A A . 23 ARG HH22 1 1 3 2904 1 1 13 ARG N N -0.843 -6.072 -0.520 1.00 . A A . 23 ARG N 1 1 3 2905 1 1 13 ARG NE N -0.237 -9.293 -5.668 1.00 . A A . 23 ARG NE 1 1 3 2906 1 1 13 ARG NH1 N 1.853 -10.132 -6.187 1.00 . A A . 23 ARG NH1 1 1 3 2907 1 1 13 ARG NH2 N 0.301 -9.763 -7.841 1.00 . A A . 23 ARG NH2 1 1 3 2908 1 1 13 ARG O O -2.685 -9.046 -0.632 1.00 . A A . 23 ARG O 1 1 3 2909 1 1 14 GLU C C -2.250 -9.381 2.361 1.00 . A A . 24 GLU C 1 1 3 2910 1 1 14 GLU CA C -1.031 -9.670 1.500 1.00 . A A . 24 GLU CA 1 1 3 2911 1 1 14 GLU CB C 0.217 -9.841 2.381 1.00 . A A . 24 GLU CB 1 1 3 2912 1 1 14 GLU CD C 0.359 -12.131 1.323 1.00 . A A . 24 GLU CD 1 1 3 2913 1 1 14 GLU CG C 0.684 -11.279 2.531 1.00 . A A . 24 GLU CG 1 1 3 2914 1 1 14 GLU H H -0.073 -7.973 0.691 1.00 . A A . 24 GLU H 1 1 3 2915 1 1 14 GLU HA H -1.200 -10.573 0.932 1.00 . A A . 24 GLU HA 1 1 3 2916 1 1 14 GLU HB2 H 1.026 -9.270 1.950 1.00 . A A . 24 GLU HB2 1 1 3 2917 1 1 14 GLU HB3 H 0.002 -9.451 3.363 1.00 . A A . 24 GLU HB3 1 1 3 2918 1 1 14 GLU HG2 H 1.753 -11.280 2.672 1.00 . A A . 24 GLU HG2 1 1 3 2919 1 1 14 GLU HG3 H 0.207 -11.714 3.399 1.00 . A A . 24 GLU HG3 1 1 3 2920 1 1 14 GLU N N -0.840 -8.575 0.568 1.00 . A A . 24 GLU N 1 1 3 2921 1 1 14 GLU O O -3.039 -10.272 2.674 1.00 . A A . 24 GLU O 1 1 3 2922 1 1 14 GLU OE1 O 0.951 -11.890 0.252 1.00 . A A . 24 GLU OE1 1 1 3 2923 1 1 14 GLU OE2 O -0.501 -13.032 1.436 1.00 . A A . 24 GLU OE2 1 1 3 2924 1 1 15 LEU C C -4.812 -7.790 2.681 1.00 . A A . 25 LEU C 1 1 3 2925 1 1 15 LEU CA C -3.539 -7.678 3.512 1.00 . A A . 25 LEU CA 1 1 3 2926 1 1 15 LEU CB C -3.330 -6.231 3.981 1.00 . A A . 25 LEU CB 1 1 3 2927 1 1 15 LEU CD1 C -4.269 -4.557 5.594 1.00 . A A . 25 LEU CD1 1 1 3 2928 1 1 15 LEU CD2 C -4.692 -6.952 5.988 1.00 . A A . 25 LEU CD2 1 1 3 2929 1 1 15 LEU CG C -3.700 -5.946 5.442 1.00 . A A . 25 LEU CG 1 1 3 2930 1 1 15 LEU H H -1.753 -7.445 2.411 1.00 . A A . 25 LEU H 1 1 3 2931 1 1 15 LEU HA H -3.611 -8.327 4.373 1.00 . A A . 25 LEU HA 1 1 3 2932 1 1 15 LEU HB2 H -2.288 -5.979 3.839 1.00 . A A . 25 LEU HB2 1 1 3 2933 1 1 15 LEU HB3 H -3.923 -5.582 3.351 1.00 . A A . 25 LEU HB3 1 1 3 2934 1 1 15 LEU HD11 H -3.492 -3.881 5.919 1.00 . A A . 25 LEU HD11 1 1 3 2935 1 1 15 LEU HD12 H -4.669 -4.228 4.650 1.00 . A A . 25 LEU HD12 1 1 3 2936 1 1 15 LEU HD13 H -5.060 -4.578 6.332 1.00 . A A . 25 LEU HD13 1 1 3 2937 1 1 15 LEU HD21 H -4.277 -7.433 6.861 1.00 . A A . 25 LEU HD21 1 1 3 2938 1 1 15 LEU HD22 H -5.599 -6.435 6.263 1.00 . A A . 25 LEU HD22 1 1 3 2939 1 1 15 LEU HD23 H -4.917 -7.691 5.235 1.00 . A A . 25 LEU HD23 1 1 3 2940 1 1 15 LEU HG H -2.807 -5.999 6.039 1.00 . A A . 25 LEU HG 1 1 3 2941 1 1 15 LEU N N -2.410 -8.111 2.713 1.00 . A A . 25 LEU N 1 1 3 2942 1 1 15 LEU O O -5.869 -8.166 3.184 1.00 . A A . 25 LEU O 1 1 3 2943 1 1 16 SER C C -6.289 -8.961 0.260 1.00 . A A . 26 SER C 1 1 3 2944 1 1 16 SER CA C -5.793 -7.524 0.454 1.00 . A A . 26 SER CA 1 1 3 2945 1 1 16 SER CB C -5.348 -6.906 -0.883 1.00 . A A . 26 SER CB 1 1 3 2946 1 1 16 SER H H -3.811 -7.183 1.064 1.00 . A A . 26 SER H 1 1 3 2947 1 1 16 SER HA H -6.600 -6.934 0.853 1.00 . A A . 26 SER HA 1 1 3 2948 1 1 16 SER HB2 H -4.267 -6.860 -0.910 1.00 . A A . 26 SER HB2 1 1 3 2949 1 1 16 SER HB3 H -5.700 -7.508 -1.697 1.00 . A A . 26 SER HB3 1 1 3 2950 1 1 16 SER HG H -5.150 -4.960 -0.848 1.00 . A A . 26 SER HG 1 1 3 2951 1 1 16 SER N N -4.687 -7.468 1.394 1.00 . A A . 26 SER N 1 1 3 2952 1 1 16 SER O O -7.489 -9.201 0.126 1.00 . A A . 26 SER O 1 1 3 2953 1 1 16 SER OG O -5.852 -5.592 -1.038 1.00 . A A . 26 SER OG 1 1 3 2954 1 1 17 LEU C C -6.420 -11.822 1.384 1.00 . A A . 27 LEU C 1 1 3 2955 1 1 17 LEU CA C -5.768 -11.311 0.112 1.00 . A A . 27 LEU CA 1 1 3 2956 1 1 17 LEU CB C -4.554 -12.161 -0.242 1.00 . A A . 27 LEU CB 1 1 3 2957 1 1 17 LEU CD1 C -4.114 -11.436 -2.601 1.00 . A A . 27 LEU CD1 1 1 3 2958 1 1 17 LEU CD2 C -3.495 -13.743 -1.870 1.00 . A A . 27 LEU CD2 1 1 3 2959 1 1 17 LEU CG C -4.487 -12.608 -1.705 1.00 . A A . 27 LEU CG 1 1 3 2960 1 1 17 LEU H H -4.433 -9.689 0.399 1.00 . A A . 27 LEU H 1 1 3 2961 1 1 17 LEU HA H -6.487 -11.363 -0.690 1.00 . A A . 27 LEU HA 1 1 3 2962 1 1 17 LEU HB2 H -3.666 -11.587 -0.018 1.00 . A A . 27 LEU HB2 1 1 3 2963 1 1 17 LEU HB3 H -4.564 -13.038 0.382 1.00 . A A . 27 LEU HB3 1 1 3 2964 1 1 17 LEU HD11 H -4.671 -10.556 -2.302 1.00 . A A . 27 LEU HD11 1 1 3 2965 1 1 17 LEU HD12 H -3.058 -11.239 -2.508 1.00 . A A . 27 LEU HD12 1 1 3 2966 1 1 17 LEU HD13 H -4.344 -11.679 -3.626 1.00 . A A . 27 LEU HD13 1 1 3 2967 1 1 17 LEU HD21 H -3.402 -13.981 -2.920 1.00 . A A . 27 LEU HD21 1 1 3 2968 1 1 17 LEU HD22 H -2.537 -13.440 -1.481 1.00 . A A . 27 LEU HD22 1 1 3 2969 1 1 17 LEU HD23 H -3.844 -14.609 -1.329 1.00 . A A . 27 LEU HD23 1 1 3 2970 1 1 17 LEU HG H -5.460 -12.962 -2.011 1.00 . A A . 27 LEU HG 1 1 3 2971 1 1 17 LEU N N -5.379 -9.920 0.271 1.00 . A A . 27 LEU N 1 1 3 2972 1 1 17 LEU O O -7.291 -12.690 1.349 1.00 . A A . 27 LEU O 1 1 3 2973 1 1 18 ASN C C -7.919 -11.048 4.041 1.00 . A A . 28 ASN C 1 1 3 2974 1 1 18 ASN CA C -6.543 -11.675 3.798 1.00 . A A . 28 ASN CA 1 1 3 2975 1 1 18 ASN CB C -5.561 -11.310 4.923 1.00 . A A . 28 ASN CB 1 1 3 2976 1 1 18 ASN CG C -6.233 -11.117 6.265 1.00 . A A . 28 ASN CG 1 1 3 2977 1 1 18 ASN H H -5.305 -10.574 2.482 1.00 . A A . 28 ASN H 1 1 3 2978 1 1 18 ASN HA H -6.661 -12.746 3.776 1.00 . A A . 28 ASN HA 1 1 3 2979 1 1 18 ASN HB2 H -4.833 -12.102 5.023 1.00 . A A . 28 ASN HB2 1 1 3 2980 1 1 18 ASN HB3 H -5.052 -10.391 4.663 1.00 . A A . 28 ASN HB3 1 1 3 2981 1 1 18 ASN HD21 H -5.770 -9.197 6.238 1.00 . A A . 28 ASN HD21 1 1 3 2982 1 1 18 ASN HD22 H -6.628 -9.750 7.631 1.00 . A A . 28 ASN HD22 1 1 3 2983 1 1 18 ASN N N -5.997 -11.271 2.513 1.00 . A A . 28 ASN N 1 1 3 2984 1 1 18 ASN ND2 N -6.212 -9.900 6.759 1.00 . A A . 28 ASN ND2 1 1 3 2985 1 1 18 ASN O O -8.904 -11.762 4.215 1.00 . A A . 28 ASN O 1 1 3 2986 1 1 18 ASN OD1 O -6.772 -12.054 6.852 1.00 . A A . 28 ASN OD1 1 1 3 2987 1 1 19 LEU C C -10.260 -9.351 3.187 1.00 . A A . 29 LEU C 1 1 3 2988 1 1 19 LEU CA C -9.256 -9.029 4.279 1.00 . A A . 29 LEU CA 1 1 3 2989 1 1 19 LEU CB C -9.055 -7.513 4.329 1.00 . A A . 29 LEU CB 1 1 3 2990 1 1 19 LEU CD1 C -7.766 -5.576 5.245 1.00 . A A . 29 LEU CD1 1 1 3 2991 1 1 19 LEU CD2 C -9.038 -7.055 6.793 1.00 . A A . 29 LEU CD2 1 1 3 2992 1 1 19 LEU CG C -8.233 -6.996 5.508 1.00 . A A . 29 LEU CG 1 1 3 2993 1 1 19 LEU H H -7.174 -9.193 3.900 1.00 . A A . 29 LEU H 1 1 3 2994 1 1 19 LEU HA H -9.652 -9.364 5.225 1.00 . A A . 29 LEU HA 1 1 3 2995 1 1 19 LEU HB2 H -8.569 -7.205 3.416 1.00 . A A . 29 LEU HB2 1 1 3 2996 1 1 19 LEU HB3 H -10.026 -7.046 4.370 1.00 . A A . 29 LEU HB3 1 1 3 2997 1 1 19 LEU HD11 H -7.653 -5.425 4.181 1.00 . A A . 29 LEU HD11 1 1 3 2998 1 1 19 LEU HD12 H -8.493 -4.878 5.633 1.00 . A A . 29 LEU HD12 1 1 3 2999 1 1 19 LEU HD13 H -6.818 -5.412 5.734 1.00 . A A . 29 LEU HD13 1 1 3 3000 1 1 19 LEU HD21 H -9.834 -7.775 6.687 1.00 . A A . 29 LEU HD21 1 1 3 3001 1 1 19 LEU HD22 H -8.391 -7.346 7.607 1.00 . A A . 29 LEU HD22 1 1 3 3002 1 1 19 LEU HD23 H -9.455 -6.078 6.998 1.00 . A A . 29 LEU HD23 1 1 3 3003 1 1 19 LEU HG H -7.364 -7.619 5.626 1.00 . A A . 29 LEU HG 1 1 3 3004 1 1 19 LEU N N -7.991 -9.720 4.049 1.00 . A A . 29 LEU N 1 1 3 3005 1 1 19 LEU O O -11.465 -9.402 3.429 1.00 . A A . 29 LEU O 1 1 3 3006 1 1 20 GLY C C -11.398 -11.126 0.982 1.00 . A A . 30 GLY C 1 1 3 3007 1 1 20 GLY CA C -10.618 -9.827 0.851 1.00 . A A . 30 GLY CA 1 1 3 3008 1 1 20 GLY H H -8.788 -9.478 1.847 1.00 . A A . 30 GLY H 1 1 3 3009 1 1 20 GLY HA2 H -11.317 -9.008 0.756 1.00 . A A . 30 GLY HA2 1 1 3 3010 1 1 20 GLY HA3 H -10.011 -9.868 -0.040 1.00 . A A . 30 GLY HA3 1 1 3 3011 1 1 20 GLY N N -9.756 -9.545 1.980 1.00 . A A . 30 GLY N 1 1 3 3012 1 1 20 GLY O O -12.590 -11.161 0.673 1.00 . A A . 30 GLY O 1 1 3 3013 1 1 21 ASN C C -12.109 -13.595 2.900 1.00 . A A . 31 ASN C 1 1 3 3014 1 1 21 ASN CA C -11.378 -13.499 1.569 1.00 . A A . 31 ASN CA 1 1 3 3015 1 1 21 ASN CB C -10.341 -14.623 1.481 1.00 . A A . 31 ASN CB 1 1 3 3016 1 1 21 ASN CG C -10.937 -15.933 0.990 1.00 . A A . 31 ASN CG 1 1 3 3017 1 1 21 ASN H H -9.777 -12.101 1.634 1.00 . A A . 31 ASN H 1 1 3 3018 1 1 21 ASN HA H -12.095 -13.614 0.768 1.00 . A A . 31 ASN HA 1 1 3 3019 1 1 21 ASN HB2 H -9.559 -14.327 0.797 1.00 . A A . 31 ASN HB2 1 1 3 3020 1 1 21 ASN HB3 H -9.912 -14.788 2.460 1.00 . A A . 31 ASN HB3 1 1 3 3021 1 1 21 ASN HD21 H -10.742 -16.765 2.797 1.00 . A A . 31 ASN HD21 1 1 3 3022 1 1 21 ASN HD22 H -11.427 -17.774 1.566 1.00 . A A . 31 ASN HD22 1 1 3 3023 1 1 21 ASN N N -10.730 -12.190 1.418 1.00 . A A . 31 ASN N 1 1 3 3024 1 1 21 ASN ND2 N -11.048 -16.923 1.873 1.00 . A A . 31 ASN ND2 1 1 3 3025 1 1 21 ASN O O -12.915 -14.502 3.123 1.00 . A A . 31 ASN O 1 1 3 3026 1 1 21 ASN OD1 O -11.293 -16.060 -0.183 1.00 . A A . 31 ASN OD1 1 1 3 3027 1 1 22 ARG C C -13.736 -11.811 5.073 1.00 . A A . 32 ARG C 1 1 3 3028 1 1 22 ARG CA C -12.450 -12.629 5.101 1.00 . A A . 32 ARG CA 1 1 3 3029 1 1 22 ARG CB C -11.482 -12.042 6.123 1.00 . A A . 32 ARG CB 1 1 3 3030 1 1 22 ARG CD C -11.400 -11.601 8.579 1.00 . A A . 32 ARG CD 1 1 3 3031 1 1 22 ARG CG C -11.633 -12.644 7.504 1.00 . A A . 32 ARG CG 1 1 3 3032 1 1 22 ARG CZ C -12.363 -9.432 9.273 1.00 . A A . 32 ARG CZ 1 1 3 3033 1 1 22 ARG H H -11.176 -11.953 3.561 1.00 . A A . 32 ARG H 1 1 3 3034 1 1 22 ARG HA H -12.677 -13.644 5.383 1.00 . A A . 32 ARG HA 1 1 3 3035 1 1 22 ARG HB2 H -10.471 -12.211 5.786 1.00 . A A . 32 ARG HB2 1 1 3 3036 1 1 22 ARG HB3 H -11.654 -10.978 6.197 1.00 . A A . 32 ARG HB3 1 1 3 3037 1 1 22 ARG HD2 H -11.481 -12.073 9.548 1.00 . A A . 32 ARG HD2 1 1 3 3038 1 1 22 ARG HD3 H -10.408 -11.196 8.455 1.00 . A A . 32 ARG HD3 1 1 3 3039 1 1 22 ARG HE H -13.084 -10.601 7.821 1.00 . A A . 32 ARG HE 1 1 3 3040 1 1 22 ARG HG2 H -12.634 -13.036 7.605 1.00 . A A . 32 ARG HG2 1 1 3 3041 1 1 22 ARG HG3 H -10.917 -13.444 7.621 1.00 . A A . 32 ARG HG3 1 1 3 3042 1 1 22 ARG HH11 H -10.682 -9.962 10.294 1.00 . A A . 32 ARG HH11 1 1 3 3043 1 1 22 ARG HH12 H -11.427 -8.471 10.794 1.00 . A A . 32 ARG HH12 1 1 3 3044 1 1 22 ARG HH21 H -14.012 -8.620 8.410 1.00 . A A . 32 ARG HH21 1 1 3 3045 1 1 22 ARG HH22 H -13.310 -7.690 9.711 1.00 . A A . 32 ARG HH22 1 1 3 3046 1 1 22 ARG N N -11.825 -12.650 3.790 1.00 . A A . 32 ARG N 1 1 3 3047 1 1 22 ARG NE N -12.374 -10.512 8.496 1.00 . A A . 32 ARG NE 1 1 3 3048 1 1 22 ARG NH1 N -11.413 -9.270 10.188 1.00 . A A . 32 ARG NH1 1 1 3 3049 1 1 22 ARG NH2 N -13.299 -8.507 9.117 1.00 . A A . 32 ARG NH2 1 1 3 3050 1 1 22 ARG O O -14.492 -11.771 6.048 1.00 . A A . 32 ARG O 1 1 3 3051 1 1 23 MET C C -16.231 -11.193 3.016 1.00 . A A . 33 MET C 1 1 3 3052 1 1 23 MET CA C -15.178 -10.363 3.730 1.00 . A A . 33 MET CA 1 1 3 3053 1 1 23 MET CB C -14.849 -9.105 2.912 1.00 . A A . 33 MET CB 1 1 3 3054 1 1 23 MET CE C -12.914 -6.292 3.969 1.00 . A A . 33 MET CE 1 1 3 3055 1 1 23 MET CG C -15.219 -7.806 3.612 1.00 . A A . 33 MET CG 1 1 3 3056 1 1 23 MET H H -13.343 -11.264 3.194 1.00 . A A . 33 MET H 1 1 3 3057 1 1 23 MET HA H -15.556 -10.071 4.702 1.00 . A A . 33 MET HA 1 1 3 3058 1 1 23 MET HB2 H -13.788 -9.087 2.700 1.00 . A A . 33 MET HB2 1 1 3 3059 1 1 23 MET HB3 H -15.385 -9.143 1.976 1.00 . A A . 33 MET HB3 1 1 3 3060 1 1 23 MET HE1 H -12.640 -5.259 4.116 1.00 . A A . 33 MET HE1 1 1 3 3061 1 1 23 MET HE2 H -13.131 -6.745 4.927 1.00 . A A . 33 MET HE2 1 1 3 3062 1 1 23 MET HE3 H -12.099 -6.815 3.496 1.00 . A A . 33 MET HE3 1 1 3 3063 1 1 23 MET HG2 H -16.284 -7.650 3.513 1.00 . A A . 33 MET HG2 1 1 3 3064 1 1 23 MET HG3 H -14.965 -7.888 4.659 1.00 . A A . 33 MET HG3 1 1 3 3065 1 1 23 MET N N -13.984 -11.174 3.932 1.00 . A A . 33 MET N 1 1 3 3066 1 1 23 MET O O -15.896 -12.122 2.283 1.00 . A A . 33 MET O 1 1 3 3067 1 1 23 MET SD S -14.363 -6.377 2.919 1.00 . A A . 33 MET SD 1 1 3 3068 1 1 24 VAL C C -19.586 -10.650 1.978 1.00 . A A . 34 VAL C 1 1 3 3069 1 1 24 VAL CA C -18.582 -11.612 2.596 1.00 . A A . 34 VAL CA 1 1 3 3070 1 1 24 VAL CB C -19.321 -12.525 3.599 1.00 . A A . 34 VAL CB 1 1 3 3071 1 1 24 VAL CG1 C -20.116 -13.583 2.865 1.00 . A A . 34 VAL CG1 1 1 3 3072 1 1 24 VAL CG2 C -18.346 -13.172 4.570 1.00 . A A . 34 VAL CG2 1 1 3 3073 1 1 24 VAL H H -17.717 -10.128 3.833 1.00 . A A . 34 VAL H 1 1 3 3074 1 1 24 VAL HA H -18.155 -12.235 1.820 1.00 . A A . 34 VAL HA 1 1 3 3075 1 1 24 VAL HB H -20.011 -11.917 4.166 1.00 . A A . 34 VAL HB 1 1 3 3076 1 1 24 VAL HG11 H -19.727 -14.558 3.114 1.00 . A A . 34 VAL HG11 1 1 3 3077 1 1 24 VAL HG12 H -21.151 -13.521 3.162 1.00 . A A . 34 VAL HG12 1 1 3 3078 1 1 24 VAL HG13 H -20.033 -13.421 1.801 1.00 . A A . 34 VAL HG13 1 1 3 3079 1 1 24 VAL HG21 H -18.269 -12.566 5.459 1.00 . A A . 34 VAL HG21 1 1 3 3080 1 1 24 VAL HG22 H -18.702 -14.158 4.834 1.00 . A A . 34 VAL HG22 1 1 3 3081 1 1 24 VAL HG23 H -17.379 -13.253 4.101 1.00 . A A . 34 VAL HG23 1 1 3 3082 1 1 24 VAL N N -17.499 -10.875 3.230 1.00 . A A . 34 VAL N 1 1 3 3083 1 1 24 VAL O O -20.163 -9.822 2.683 1.00 . A A . 34 VAL O 1 1 3 3084 1 1 25 PRO C C -17.674 -11.365 -0.401 1.00 . A A . 35 PRO C 1 1 3 3085 1 1 25 PRO CA C -19.154 -11.691 -0.231 1.00 . A A . 35 PRO CA 1 1 3 3086 1 1 25 PRO CB C -19.893 -11.528 -1.565 1.00 . A A . 35 PRO CB 1 1 3 3087 1 1 25 PRO CD C -20.759 -9.873 -0.072 1.00 . A A . 35 PRO CD 1 1 3 3088 1 1 25 PRO CG C -21.121 -10.725 -1.253 1.00 . A A . 35 PRO CG 1 1 3 3089 1 1 25 PRO HA H -19.263 -12.704 0.123 1.00 . A A . 35 PRO HA 1 1 3 3090 1 1 25 PRO HB2 H -19.251 -11.017 -2.266 1.00 . A A . 35 PRO HB2 1 1 3 3091 1 1 25 PRO HB3 H -20.149 -12.503 -1.956 1.00 . A A . 35 PRO HB3 1 1 3 3092 1 1 25 PRO HD2 H -20.280 -8.960 -0.390 1.00 . A A . 35 PRO HD2 1 1 3 3093 1 1 25 PRO HD3 H -21.631 -9.657 0.529 1.00 . A A . 35 PRO HD3 1 1 3 3094 1 1 25 PRO HG2 H -21.375 -10.106 -2.098 1.00 . A A . 35 PRO HG2 1 1 3 3095 1 1 25 PRO HG3 H -21.946 -11.379 -1.001 1.00 . A A . 35 PRO HG3 1 1 3 3096 1 1 25 PRO N N -19.817 -10.729 0.658 1.00 . A A . 35 PRO N 1 1 3 3097 1 1 25 PRO O O -17.291 -10.192 -0.374 1.00 . A A . 35 PRO O 1 1 3 3098 1 1 26 PRO C C -15.046 -11.275 -1.894 1.00 . A A . 36 PRO C 1 1 3 3099 1 1 26 PRO CA C -15.389 -12.205 -0.736 1.00 . A A . 36 PRO CA 1 1 3 3100 1 1 26 PRO CB C -14.866 -13.616 -1.010 1.00 . A A . 36 PRO CB 1 1 3 3101 1 1 26 PRO CD C -17.209 -13.821 -0.605 1.00 . A A . 36 PRO CD 1 1 3 3102 1 1 26 PRO CG C -15.886 -14.519 -0.398 1.00 . A A . 36 PRO CG 1 1 3 3103 1 1 26 PRO HA H -14.940 -11.822 0.166 1.00 . A A . 36 PRO HA 1 1 3 3104 1 1 26 PRO HB2 H -14.781 -13.766 -2.076 1.00 . A A . 36 PRO HB2 1 1 3 3105 1 1 26 PRO HB3 H -13.895 -13.745 -0.550 1.00 . A A . 36 PRO HB3 1 1 3 3106 1 1 26 PRO HD2 H -17.639 -14.088 -1.563 1.00 . A A . 36 PRO HD2 1 1 3 3107 1 1 26 PRO HD3 H -17.899 -14.051 0.196 1.00 . A A . 36 PRO HD3 1 1 3 3108 1 1 26 PRO HG2 H -15.875 -15.478 -0.898 1.00 . A A . 36 PRO HG2 1 1 3 3109 1 1 26 PRO HG3 H -15.689 -14.639 0.657 1.00 . A A . 36 PRO HG3 1 1 3 3110 1 1 26 PRO N N -16.828 -12.395 -0.570 1.00 . A A . 36 PRO N 1 1 3 3111 1 1 26 PRO O O -15.542 -11.426 -3.013 1.00 . A A . 36 PRO O 1 1 3 3112 1 1 27 VAL C C -12.775 -9.952 -3.561 1.00 . A A . 37 VAL C 1 1 3 3113 1 1 27 VAL CA C -13.783 -9.333 -2.603 1.00 . A A . 37 VAL CA 1 1 3 3114 1 1 27 VAL CB C -13.137 -8.092 -1.952 1.00 . A A . 37 VAL CB 1 1 3 3115 1 1 27 VAL CG1 C -13.394 -6.853 -2.792 1.00 . A A . 37 VAL CG1 1 1 3 3116 1 1 27 VAL CG2 C -13.632 -7.893 -0.520 1.00 . A A . 37 VAL CG2 1 1 3 3117 1 1 27 VAL H H -13.850 -10.242 -0.698 1.00 . A A . 37 VAL H 1 1 3 3118 1 1 27 VAL HA H -14.655 -9.010 -3.155 1.00 . A A . 37 VAL HA 1 1 3 3119 1 1 27 VAL HB H -12.068 -8.252 -1.919 1.00 . A A . 37 VAL HB 1 1 3 3120 1 1 27 VAL HG11 H -13.829 -7.146 -3.737 1.00 . A A . 37 VAL HG11 1 1 3 3121 1 1 27 VAL HG12 H -14.070 -6.198 -2.268 1.00 . A A . 37 VAL HG12 1 1 3 3122 1 1 27 VAL HG13 H -12.461 -6.339 -2.968 1.00 . A A . 37 VAL HG13 1 1 3 3123 1 1 27 VAL HG21 H -12.834 -8.119 0.170 1.00 . A A . 37 VAL HG21 1 1 3 3124 1 1 27 VAL HG22 H -13.946 -6.869 -0.387 1.00 . A A . 37 VAL HG22 1 1 3 3125 1 1 27 VAL HG23 H -14.471 -8.552 -0.327 1.00 . A A . 37 VAL HG23 1 1 3 3126 1 1 27 VAL N N -14.201 -10.305 -1.609 1.00 . A A . 37 VAL N 1 1 3 3127 1 1 27 VAL O O -12.568 -9.458 -4.672 1.00 . A A . 37 VAL O 1 1 3 3128 1 1 28 GLY C C -9.846 -10.898 -3.867 1.00 . A A . 38 GLY C 1 1 3 3129 1 1 28 GLY CA C -11.122 -11.701 -3.902 1.00 . A A . 38 GLY CA 1 1 3 3130 1 1 28 GLY H H -12.343 -11.358 -2.211 1.00 . A A . 38 GLY H 1 1 3 3131 1 1 28 GLY HA2 H -10.943 -12.685 -3.496 1.00 . A A . 38 GLY HA2 1 1 3 3132 1 1 28 GLY HA3 H -11.461 -11.792 -4.924 1.00 . A A . 38 GLY HA3 1 1 3 3133 1 1 28 GLY N N -12.139 -11.029 -3.109 1.00 . A A . 38 GLY N 1 1 3 3134 1 1 28 GLY O O -8.902 -11.222 -3.148 1.00 . A A . 38 GLY O 1 1 3 3135 1 1 29 ASN C C -9.178 -7.590 -3.940 1.00 . A A . 39 ASN C 1 1 3 3136 1 1 29 ASN CA C -8.741 -8.882 -4.617 1.00 . A A . 39 ASN CA 1 1 3 3137 1 1 29 ASN CB C -8.247 -8.612 -6.055 1.00 . A A . 39 ASN CB 1 1 3 3138 1 1 29 ASN CG C -9.373 -8.355 -7.041 1.00 . A A . 39 ASN CG 1 1 3 3139 1 1 29 ASN H H -10.671 -9.574 -5.100 1.00 . A A . 39 ASN H 1 1 3 3140 1 1 29 ASN HA H -7.940 -9.324 -4.046 1.00 . A A . 39 ASN HA 1 1 3 3141 1 1 29 ASN HB2 H -7.603 -7.743 -6.047 1.00 . A A . 39 ASN HB2 1 1 3 3142 1 1 29 ASN HB3 H -7.680 -9.467 -6.397 1.00 . A A . 39 ASN HB3 1 1 3 3143 1 1 29 ASN HD21 H -9.555 -10.304 -7.407 1.00 . A A . 39 ASN HD21 1 1 3 3144 1 1 29 ASN HD22 H -10.658 -9.259 -8.254 1.00 . A A . 39 ASN HD22 1 1 3 3145 1 1 29 ASN N N -9.857 -9.799 -4.594 1.00 . A A . 39 ASN N 1 1 3 3146 1 1 29 ASN ND2 N -9.911 -9.409 -7.628 1.00 . A A . 39 ASN ND2 1 1 3 3147 1 1 29 ASN O O -9.440 -6.598 -4.608 1.00 . A A . 39 ASN O 1 1 3 3148 1 1 29 ASN OD1 O -9.744 -7.210 -7.290 1.00 . A A . 39 ASN OD1 1 1 3 3149 1 1 30 PHE C C -9.446 -5.184 -2.411 1.00 . A A . 40 PHE C 1 1 3 3150 1 1 30 PHE CA C -9.657 -6.527 -1.723 1.00 . A A . 40 PHE CA 1 1 3 3151 1 1 30 PHE CB C -8.843 -6.620 -0.436 1.00 . A A . 40 PHE CB 1 1 3 3152 1 1 30 PHE CD1 C -10.487 -5.311 0.957 1.00 . A A . 40 PHE CD1 1 1 3 3153 1 1 30 PHE CD2 C -8.156 -5.040 1.362 1.00 . A A . 40 PHE CD2 1 1 3 3154 1 1 30 PHE CE1 C -10.767 -4.413 1.968 1.00 . A A . 40 PHE CE1 1 1 3 3155 1 1 30 PHE CE2 C -8.421 -4.142 2.371 1.00 . A A . 40 PHE CE2 1 1 3 3156 1 1 30 PHE CG C -9.179 -5.631 0.644 1.00 . A A . 40 PHE CG 1 1 3 3157 1 1 30 PHE CZ C -9.732 -3.823 2.677 1.00 . A A . 40 PHE CZ 1 1 3 3158 1 1 30 PHE H H -9.035 -8.504 -2.169 1.00 . A A . 40 PHE H 1 1 3 3159 1 1 30 PHE HA H -10.703 -6.638 -1.487 1.00 . A A . 40 PHE HA 1 1 3 3160 1 1 30 PHE HB2 H -8.973 -7.602 -0.017 1.00 . A A . 40 PHE HB2 1 1 3 3161 1 1 30 PHE HB3 H -7.798 -6.486 -0.682 1.00 . A A . 40 PHE HB3 1 1 3 3162 1 1 30 PHE HD1 H -11.295 -5.773 0.407 1.00 . A A . 40 PHE HD1 1 1 3 3163 1 1 30 PHE HD2 H -7.133 -5.289 1.120 1.00 . A A . 40 PHE HD2 1 1 3 3164 1 1 30 PHE HE1 H -11.794 -4.171 2.203 1.00 . A A . 40 PHE HE1 1 1 3 3165 1 1 30 PHE HE2 H -7.595 -3.694 2.925 1.00 . A A . 40 PHE HE2 1 1 3 3166 1 1 30 PHE HZ H -9.947 -3.114 3.463 1.00 . A A . 40 PHE HZ 1 1 3 3167 1 1 30 PHE N N -9.256 -7.652 -2.597 1.00 . A A . 40 PHE N 1 1 3 3168 1 1 30 PHE O O -10.401 -4.543 -2.847 1.00 . A A . 40 PHE O 1 1 3 3169 1 1 31 MET C C -7.217 -3.881 -4.567 1.00 . A A . 41 MET C 1 1 3 3170 1 1 31 MET CA C -7.870 -3.555 -3.228 1.00 . A A . 41 MET CA 1 1 3 3171 1 1 31 MET CB C -6.927 -2.731 -2.364 1.00 . A A . 41 MET CB 1 1 3 3172 1 1 31 MET CE C -8.504 0.423 -1.314 1.00 . A A . 41 MET CE 1 1 3 3173 1 1 31 MET CG C -6.874 -1.274 -2.748 1.00 . A A . 41 MET CG 1 1 3 3174 1 1 31 MET H H -7.459 -5.350 -2.204 1.00 . A A . 41 MET H 1 1 3 3175 1 1 31 MET HA H -8.783 -3.002 -3.396 1.00 . A A . 41 MET HA 1 1 3 3176 1 1 31 MET HB2 H -7.250 -2.796 -1.333 1.00 . A A . 41 MET HB2 1 1 3 3177 1 1 31 MET HB3 H -5.930 -3.138 -2.444 1.00 . A A . 41 MET HB3 1 1 3 3178 1 1 31 MET HE1 H -8.026 -0.145 -0.530 1.00 . A A . 41 MET HE1 1 1 3 3179 1 1 31 MET HE2 H -7.964 1.343 -1.474 1.00 . A A . 41 MET HE2 1 1 3 3180 1 1 31 MET HE3 H -9.521 0.648 -1.028 1.00 . A A . 41 MET HE3 1 1 3 3181 1 1 31 MET HG2 H -6.285 -0.749 -2.013 1.00 . A A . 41 MET HG2 1 1 3 3182 1 1 31 MET HG3 H -6.405 -1.190 -3.716 1.00 . A A . 41 MET HG3 1 1 3 3183 1 1 31 MET N N -8.197 -4.785 -2.548 1.00 . A A . 41 MET N 1 1 3 3184 1 1 31 MET O O -6.347 -4.749 -4.638 1.00 . A A . 41 MET O 1 1 3 3185 1 1 31 MET SD S -8.510 -0.524 -2.826 1.00 . A A . 41 MET SD 1 1 3 3186 1 1 32 PRO C C -5.582 -3.231 -7.046 1.00 . A A . 42 PRO C 1 1 3 3187 1 1 32 PRO CA C -7.089 -3.473 -6.992 1.00 . A A . 42 PRO CA 1 1 3 3188 1 1 32 PRO CB C -7.817 -2.473 -7.894 1.00 . A A . 42 PRO CB 1 1 3 3189 1 1 32 PRO CD C -8.704 -2.198 -5.686 1.00 . A A . 42 PRO CD 1 1 3 3190 1 1 32 PRO CG C -9.053 -2.106 -7.145 1.00 . A A . 42 PRO CG 1 1 3 3191 1 1 32 PRO HA H -7.304 -4.479 -7.321 1.00 . A A . 42 PRO HA 1 1 3 3192 1 1 32 PRO HB2 H -7.182 -1.615 -8.070 1.00 . A A . 42 PRO HB2 1 1 3 3193 1 1 32 PRO HB3 H -8.055 -2.948 -8.832 1.00 . A A . 42 PRO HB3 1 1 3 3194 1 1 32 PRO HD2 H -8.336 -1.249 -5.325 1.00 . A A . 42 PRO HD2 1 1 3 3195 1 1 32 PRO HD3 H -9.559 -2.519 -5.113 1.00 . A A . 42 PRO HD3 1 1 3 3196 1 1 32 PRO HG2 H -9.352 -1.101 -7.400 1.00 . A A . 42 PRO HG2 1 1 3 3197 1 1 32 PRO HG3 H -9.846 -2.801 -7.380 1.00 . A A . 42 PRO HG3 1 1 3 3198 1 1 32 PRO N N -7.643 -3.219 -5.658 1.00 . A A . 42 PRO N 1 1 3 3199 1 1 32 PRO O O -5.064 -2.349 -6.359 1.00 . A A . 42 PRO O 1 1 3 3200 1 1 33 ASP C C -3.000 -2.487 -8.330 1.00 . A A . 43 ASP C 1 1 3 3201 1 1 33 ASP CA C -3.440 -3.924 -8.032 1.00 . A A . 43 ASP CA 1 1 3 3202 1 1 33 ASP CB C -2.995 -4.855 -9.167 1.00 . A A . 43 ASP CB 1 1 3 3203 1 1 33 ASP CG C -1.782 -4.344 -9.925 1.00 . A A . 43 ASP CG 1 1 3 3204 1 1 33 ASP H H -5.382 -4.700 -8.388 1.00 . A A . 43 ASP H 1 1 3 3205 1 1 33 ASP HA H -2.982 -4.249 -7.108 1.00 . A A . 43 ASP HA 1 1 3 3206 1 1 33 ASP HB2 H -2.750 -5.821 -8.757 1.00 . A A . 43 ASP HB2 1 1 3 3207 1 1 33 ASP HB3 H -3.809 -4.966 -9.868 1.00 . A A . 43 ASP HB3 1 1 3 3208 1 1 33 ASP N N -4.893 -4.023 -7.869 1.00 . A A . 43 ASP N 1 1 3 3209 1 1 33 ASP O O -1.967 -2.021 -7.834 1.00 . A A . 43 ASP O 1 1 3 3210 1 1 33 ASP OD1 O -0.639 -4.540 -9.444 1.00 . A A . 43 ASP OD1 1 1 3 3211 1 1 33 ASP OD2 O -1.960 -3.733 -10.994 1.00 . A A . 43 ASP OD2 1 1 3 3212 1 1 34 SER C C -3.536 0.510 -8.324 1.00 . A A . 44 SER C 1 1 3 3213 1 1 34 SER CA C -3.504 -0.422 -9.530 1.00 . A A . 44 SER CA 1 1 3 3214 1 1 34 SER CB C -4.524 0.029 -10.570 1.00 . A A . 44 SER CB 1 1 3 3215 1 1 34 SER H H -4.592 -2.231 -9.508 1.00 . A A . 44 SER H 1 1 3 3216 1 1 34 SER HA H -2.521 -0.397 -9.971 1.00 . A A . 44 SER HA 1 1 3 3217 1 1 34 SER HB2 H -5.049 0.903 -10.214 1.00 . A A . 44 SER HB2 1 1 3 3218 1 1 34 SER HB3 H -4.016 0.265 -11.493 1.00 . A A . 44 SER HB3 1 1 3 3219 1 1 34 SER HG H -6.348 -0.608 -10.950 1.00 . A A . 44 SER HG 1 1 3 3220 1 1 34 SER N N -3.790 -1.798 -9.145 1.00 . A A . 44 SER N 1 1 3 3221 1 1 34 SER O O -2.627 1.325 -8.137 1.00 . A A . 44 SER O 1 1 3 3222 1 1 34 SER OG O -5.468 -1.004 -10.810 1.00 . A A . 44 SER OG 1 1 3 3223 1 1 35 ILE C C -3.637 0.893 -5.287 1.00 . A A . 45 ILE C 1 1 3 3224 1 1 35 ILE CA C -4.719 1.214 -6.316 1.00 . A A . 45 ILE CA 1 1 3 3225 1 1 35 ILE CB C -6.106 1.053 -5.654 1.00 . A A . 45 ILE CB 1 1 3 3226 1 1 35 ILE CD1 C -7.856 2.626 -6.686 1.00 . A A . 45 ILE CD1 1 1 3 3227 1 1 35 ILE CG1 C -7.227 1.246 -6.689 1.00 . A A . 45 ILE CG1 1 1 3 3228 1 1 35 ILE CG2 C -6.255 2.029 -4.495 1.00 . A A . 45 ILE CG2 1 1 3 3229 1 1 35 ILE H H -5.260 -0.289 -7.703 1.00 . A A . 45 ILE H 1 1 3 3230 1 1 35 ILE HA H -4.611 2.244 -6.624 1.00 . A A . 45 ILE HA 1 1 3 3231 1 1 35 ILE HB H -6.172 0.052 -5.253 1.00 . A A . 45 ILE HB 1 1 3 3232 1 1 35 ILE HD11 H -8.522 2.717 -7.529 1.00 . A A . 45 ILE HD11 1 1 3 3233 1 1 35 ILE HD12 H -8.416 2.768 -5.772 1.00 . A A . 45 ILE HD12 1 1 3 3234 1 1 35 ILE HD13 H -7.080 3.377 -6.756 1.00 . A A . 45 ILE HD13 1 1 3 3235 1 1 35 ILE HG12 H -6.821 1.076 -7.671 1.00 . A A . 45 ILE HG12 1 1 3 3236 1 1 35 ILE HG13 H -8.013 0.526 -6.499 1.00 . A A . 45 ILE HG13 1 1 3 3237 1 1 35 ILE HG21 H -5.377 1.977 -3.868 1.00 . A A . 45 ILE HG21 1 1 3 3238 1 1 35 ILE HG22 H -6.356 3.033 -4.882 1.00 . A A . 45 ILE HG22 1 1 3 3239 1 1 35 ILE HG23 H -7.128 1.772 -3.913 1.00 . A A . 45 ILE HG23 1 1 3 3240 1 1 35 ILE N N -4.578 0.381 -7.505 1.00 . A A . 45 ILE N 1 1 3 3241 1 1 35 ILE O O -3.101 1.795 -4.645 1.00 . A A . 45 ILE O 1 1 3 3242 1 1 36 LEU C C -0.929 -0.193 -4.534 1.00 . A A . 46 LEU C 1 1 3 3243 1 1 36 LEU CA C -2.281 -0.819 -4.199 1.00 . A A . 46 LEU CA 1 1 3 3244 1 1 36 LEU CB C -2.138 -2.351 -4.191 1.00 . A A . 46 LEU CB 1 1 3 3245 1 1 36 LEU CD1 C -3.204 -4.617 -4.087 1.00 . A A . 46 LEU CD1 1 1 3 3246 1 1 36 LEU CD2 C -3.529 -2.998 -2.201 1.00 . A A . 46 LEU CD2 1 1 3 3247 1 1 36 LEU CG C -3.356 -3.151 -3.705 1.00 . A A . 46 LEU CG 1 1 3 3248 1 1 36 LEU H H -3.763 -1.070 -5.700 1.00 . A A . 46 LEU H 1 1 3 3249 1 1 36 LEU HA H -2.580 -0.486 -3.211 1.00 . A A . 46 LEU HA 1 1 3 3250 1 1 36 LEU HB2 H -1.904 -2.674 -5.194 1.00 . A A . 46 LEU HB2 1 1 3 3251 1 1 36 LEU HB3 H -1.305 -2.600 -3.553 1.00 . A A . 46 LEU HB3 1 1 3 3252 1 1 36 LEU HD11 H -2.378 -5.051 -3.546 1.00 . A A . 46 LEU HD11 1 1 3 3253 1 1 36 LEU HD12 H -4.112 -5.150 -3.845 1.00 . A A . 46 LEU HD12 1 1 3 3254 1 1 36 LEU HD13 H -3.016 -4.691 -5.150 1.00 . A A . 46 LEU HD13 1 1 3 3255 1 1 36 LEU HD21 H -4.220 -2.191 -2.002 1.00 . A A . 46 LEU HD21 1 1 3 3256 1 1 36 LEU HD22 H -3.921 -3.917 -1.782 1.00 . A A . 46 LEU HD22 1 1 3 3257 1 1 36 LEU HD23 H -2.575 -2.772 -1.749 1.00 . A A . 46 LEU HD23 1 1 3 3258 1 1 36 LEU HG H -4.249 -2.776 -4.188 1.00 . A A . 46 LEU HG 1 1 3 3259 1 1 36 LEU N N -3.308 -0.392 -5.148 1.00 . A A . 46 LEU N 1 1 3 3260 1 1 36 LEU O O -0.165 0.164 -3.644 1.00 . A A . 46 LEU O 1 1 3 3261 1 1 37 LYS C C 0.739 1.996 -5.962 1.00 . A A . 47 LYS C 1 1 3 3262 1 1 37 LYS CA C 0.640 0.502 -6.256 1.00 . A A . 47 LYS CA 1 1 3 3263 1 1 37 LYS CB C 0.846 0.267 -7.747 1.00 . A A . 47 LYS CB 1 1 3 3264 1 1 37 LYS CD C 1.718 -1.234 -9.543 1.00 . A A . 47 LYS CD 1 1 3 3265 1 1 37 LYS CE C 0.363 -1.336 -10.210 1.00 . A A . 47 LYS CE 1 1 3 3266 1 1 37 LYS CG C 1.570 -1.028 -8.053 1.00 . A A . 47 LYS CG 1 1 3 3267 1 1 37 LYS H H -1.278 -0.380 -6.498 1.00 . A A . 47 LYS H 1 1 3 3268 1 1 37 LYS HA H 1.422 -0.008 -5.717 1.00 . A A . 47 LYS HA 1 1 3 3269 1 1 37 LYS HB2 H -0.117 0.243 -8.233 1.00 . A A . 47 LYS HB2 1 1 3 3270 1 1 37 LYS HB3 H 1.425 1.085 -8.154 1.00 . A A . 47 LYS HB3 1 1 3 3271 1 1 37 LYS HD2 H 2.257 -0.398 -9.962 1.00 . A A . 47 LYS HD2 1 1 3 3272 1 1 37 LYS HD3 H 2.270 -2.147 -9.718 1.00 . A A . 47 LYS HD3 1 1 3 3273 1 1 37 LYS HE2 H -0.370 -1.580 -9.455 1.00 . A A . 47 LYS HE2 1 1 3 3274 1 1 37 LYS HE3 H 0.120 -0.380 -10.646 1.00 . A A . 47 LYS HE3 1 1 3 3275 1 1 37 LYS HG2 H 2.550 -0.999 -7.602 1.00 . A A . 47 LYS HG2 1 1 3 3276 1 1 37 LYS HG3 H 1.004 -1.849 -7.640 1.00 . A A . 47 LYS HG3 1 1 3 3277 1 1 37 LYS HZ1 H 1.172 -2.997 -11.189 1.00 . A A . 47 LYS HZ1 1 1 3 3278 1 1 37 LYS HZ2 H 0.332 -1.940 -12.212 1.00 . A A . 47 LYS HZ2 1 1 3 3279 1 1 37 LYS HZ3 H -0.522 -2.970 -11.168 1.00 . A A . 47 LYS HZ3 1 1 3 3280 1 1 37 LYS N N -0.632 -0.069 -5.822 1.00 . A A . 47 LYS N 1 1 3 3281 1 1 37 LYS NZ N 0.337 -2.380 -11.268 1.00 . A A . 47 LYS NZ 1 1 3 3282 1 1 37 LYS O O 1.759 2.463 -5.452 1.00 . A A . 47 LYS O 1 1 3 3283 1 1 38 LYS C C -0.351 4.486 -4.556 1.00 . A A . 48 LYS C 1 1 3 3284 1 1 38 LYS CA C -0.300 4.190 -6.045 1.00 . A A . 48 LYS CA 1 1 3 3285 1 1 38 LYS CB C -1.469 4.886 -6.752 1.00 . A A . 48 LYS CB 1 1 3 3286 1 1 38 LYS CD C -3.920 4.906 -7.288 1.00 . A A . 48 LYS CD 1 1 3 3287 1 1 38 LYS CE C -4.084 4.707 -8.780 1.00 . A A . 48 LYS CE 1 1 3 3288 1 1 38 LYS CG C -2.765 4.094 -6.743 1.00 . A A . 48 LYS CG 1 1 3 3289 1 1 38 LYS H H -1.096 2.332 -6.694 1.00 . A A . 48 LYS H 1 1 3 3290 1 1 38 LYS HA H 0.629 4.576 -6.439 1.00 . A A . 48 LYS HA 1 1 3 3291 1 1 38 LYS HB2 H -1.652 5.830 -6.261 1.00 . A A . 48 LYS HB2 1 1 3 3292 1 1 38 LYS HB3 H -1.195 5.077 -7.779 1.00 . A A . 48 LYS HB3 1 1 3 3293 1 1 38 LYS HD2 H -4.830 4.595 -6.795 1.00 . A A . 48 LYS HD2 1 1 3 3294 1 1 38 LYS HD3 H -3.741 5.952 -7.090 1.00 . A A . 48 LYS HD3 1 1 3 3295 1 1 38 LYS HE2 H -3.190 5.051 -9.277 1.00 . A A . 48 LYS HE2 1 1 3 3296 1 1 38 LYS HE3 H -4.222 3.654 -8.974 1.00 . A A . 48 LYS HE3 1 1 3 3297 1 1 38 LYS HG2 H -2.644 3.211 -7.353 1.00 . A A . 48 LYS HG2 1 1 3 3298 1 1 38 LYS HG3 H -2.988 3.806 -5.726 1.00 . A A . 48 LYS HG3 1 1 3 3299 1 1 38 LYS HZ1 H -6.061 4.808 -9.420 1.00 . A A . 48 LYS HZ1 1 1 3 3300 1 1 38 LYS HZ2 H -5.024 5.874 -10.235 1.00 . A A . 48 LYS HZ2 1 1 3 3301 1 1 38 LYS HZ3 H -5.522 6.218 -8.649 1.00 . A A . 48 LYS HZ3 1 1 3 3302 1 1 38 LYS N N -0.310 2.749 -6.284 1.00 . A A . 48 LYS N 1 1 3 3303 1 1 38 LYS NZ N -5.253 5.455 -9.306 1.00 . A A . 48 LYS NZ 1 1 3 3304 1 1 38 LYS O O 0.331 5.387 -4.062 1.00 . A A . 48 LYS O 1 1 3 3305 1 1 39 MET C C -0.019 3.529 -1.676 1.00 . A A . 49 MET C 1 1 3 3306 1 1 39 MET CA C -1.319 3.865 -2.402 1.00 . A A . 49 MET CA 1 1 3 3307 1 1 39 MET CB C -2.499 3.012 -1.917 1.00 . A A . 49 MET CB 1 1 3 3308 1 1 39 MET CE C -4.598 0.747 -0.410 1.00 . A A . 49 MET CE 1 1 3 3309 1 1 39 MET CG C -2.120 1.855 -1.019 1.00 . A A . 49 MET CG 1 1 3 3310 1 1 39 MET H H -1.664 3.005 -4.300 1.00 . A A . 49 MET H 1 1 3 3311 1 1 39 MET HA H -1.549 4.895 -2.204 1.00 . A A . 49 MET HA 1 1 3 3312 1 1 39 MET HB2 H -3.187 3.645 -1.377 1.00 . A A . 49 MET HB2 1 1 3 3313 1 1 39 MET HB3 H -3.006 2.608 -2.784 1.00 . A A . 49 MET HB3 1 1 3 3314 1 1 39 MET HE1 H -4.790 -0.055 0.291 1.00 . A A . 49 MET HE1 1 1 3 3315 1 1 39 MET HE2 H -4.472 1.674 0.131 1.00 . A A . 49 MET HE2 1 1 3 3316 1 1 39 MET HE3 H -5.434 0.838 -1.087 1.00 . A A . 49 MET HE3 1 1 3 3317 1 1 39 MET HG2 H -1.080 1.611 -1.184 1.00 . A A . 49 MET HG2 1 1 3 3318 1 1 39 MET HG3 H -2.259 2.158 0.003 1.00 . A A . 49 MET HG3 1 1 3 3319 1 1 39 MET N N -1.159 3.713 -3.841 1.00 . A A . 49 MET N 1 1 3 3320 1 1 39 MET O O 0.281 4.109 -0.639 1.00 . A A . 49 MET O 1 1 3 3321 1 1 39 MET SD S -3.114 0.384 -1.340 1.00 . A A . 49 MET SD 1 1 3 3322 1 1 40 ALA C C 3.130 3.214 -1.967 1.00 . A A . 50 ALA C 1 1 3 3323 1 1 40 ALA CA C 2.026 2.215 -1.632 1.00 . A A . 50 ALA CA 1 1 3 3324 1 1 40 ALA CB C 2.425 0.826 -2.104 1.00 . A A . 50 ALA CB 1 1 3 3325 1 1 40 ALA H H 0.471 2.181 -3.073 1.00 . A A . 50 ALA H 1 1 3 3326 1 1 40 ALA HA H 1.895 2.181 -0.561 1.00 . A A . 50 ALA HA 1 1 3 3327 1 1 40 ALA HB1 H 1.764 0.090 -1.667 1.00 . A A . 50 ALA HB1 1 1 3 3328 1 1 40 ALA HB2 H 2.354 0.778 -3.181 1.00 . A A . 50 ALA HB2 1 1 3 3329 1 1 40 ALA HB3 H 3.440 0.622 -1.802 1.00 . A A . 50 ALA HB3 1 1 3 3330 1 1 40 ALA N N 0.755 2.606 -2.233 1.00 . A A . 50 ALA N 1 1 3 3331 1 1 40 ALA O O 4.041 3.436 -1.166 1.00 . A A . 50 ALA O 1 1 3 3332 1 1 41 ALA C C 3.865 6.123 -2.931 1.00 . A A . 51 ALA C 1 1 3 3333 1 1 41 ALA CA C 4.077 4.759 -3.579 1.00 . A A . 51 ALA CA 1 1 3 3334 1 1 41 ALA CB C 4.083 4.889 -5.098 1.00 . A A . 51 ALA CB 1 1 3 3335 1 1 41 ALA H H 2.324 3.577 -3.767 1.00 . A A . 51 ALA H 1 1 3 3336 1 1 41 ALA HA H 5.042 4.377 -3.273 1.00 . A A . 51 ALA HA 1 1 3 3337 1 1 41 ALA HB1 H 4.759 4.159 -5.516 1.00 . A A . 51 ALA HB1 1 1 3 3338 1 1 41 ALA HB2 H 3.088 4.719 -5.476 1.00 . A A . 51 ALA HB2 1 1 3 3339 1 1 41 ALA HB3 H 4.410 5.883 -5.375 1.00 . A A . 51 ALA HB3 1 1 3 3340 1 1 41 ALA N N 3.062 3.802 -3.154 1.00 . A A . 51 ALA N 1 1 3 3341 1 1 41 ALA O O 4.815 6.753 -2.474 1.00 . A A . 51 ALA O 1 1 3 3342 1 1 42 ILE C C 2.115 7.736 -0.802 1.00 . A A . 52 ILE C 1 1 3 3343 1 1 42 ILE CA C 2.292 7.864 -2.308 1.00 . A A . 52 ILE CA 1 1 3 3344 1 1 42 ILE CB C 0.998 8.444 -2.952 1.00 . A A . 52 ILE CB 1 1 3 3345 1 1 42 ILE CD1 C 1.606 8.203 -5.434 1.00 . A A . 52 ILE CD1 1 1 3 3346 1 1 42 ILE CG1 C 1.338 9.146 -4.276 1.00 . A A . 52 ILE CG1 1 1 3 3347 1 1 42 ILE CG2 C 0.274 9.409 -2.014 1.00 . A A . 52 ILE CG2 1 1 3 3348 1 1 42 ILE H H 1.898 6.023 -3.283 1.00 . A A . 52 ILE H 1 1 3 3349 1 1 42 ILE HA H 3.106 8.544 -2.510 1.00 . A A . 52 ILE HA 1 1 3 3350 1 1 42 ILE HB H 0.332 7.623 -3.154 1.00 . A A . 52 ILE HB 1 1 3 3351 1 1 42 ILE HD11 H 0.700 8.068 -6.011 1.00 . A A . 52 ILE HD11 1 1 3 3352 1 1 42 ILE HD12 H 2.377 8.619 -6.068 1.00 . A A . 52 ILE HD12 1 1 3 3353 1 1 42 ILE HD13 H 1.938 7.250 -5.056 1.00 . A A . 52 ILE HD13 1 1 3 3354 1 1 42 ILE HG12 H 0.518 9.787 -4.557 1.00 . A A . 52 ILE HG12 1 1 3 3355 1 1 42 ILE HG13 H 2.223 9.747 -4.134 1.00 . A A . 52 ILE HG13 1 1 3 3356 1 1 42 ILE HG21 H -0.367 10.064 -2.589 1.00 . A A . 52 ILE HG21 1 1 3 3357 1 1 42 ILE HG22 H -0.325 8.847 -1.310 1.00 . A A . 52 ILE HG22 1 1 3 3358 1 1 42 ILE HG23 H 0.998 9.997 -1.473 1.00 . A A . 52 ILE HG23 1 1 3 3359 1 1 42 ILE N N 2.621 6.571 -2.895 1.00 . A A . 52 ILE N 1 1 3 3360 1 1 42 ILE O O 2.468 8.646 -0.052 1.00 . A A . 52 ILE O 1 1 3 3361 1 1 43 LEU C C 0.540 7.430 1.694 1.00 . A A . 53 LEU C 1 1 3 3362 1 1 43 LEU CA C 1.345 6.317 1.033 1.00 . A A . 53 LEU CA 1 1 3 3363 1 1 43 LEU CB C 2.667 6.104 1.771 1.00 . A A . 53 LEU CB 1 1 3 3364 1 1 43 LEU CD1 C 4.524 4.566 2.463 1.00 . A A . 53 LEU CD1 1 1 3 3365 1 1 43 LEU CD2 C 2.223 3.670 2.105 1.00 . A A . 53 LEU CD2 1 1 3 3366 1 1 43 LEU CG C 3.246 4.697 1.651 1.00 . A A . 53 LEU CG 1 1 3 3367 1 1 43 LEU H H 1.336 5.916 -1.040 1.00 . A A . 53 LEU H 1 1 3 3368 1 1 43 LEU HA H 0.768 5.405 1.085 1.00 . A A . 53 LEU HA 1 1 3 3369 1 1 43 LEU HB2 H 3.392 6.810 1.392 1.00 . A A . 53 LEU HB2 1 1 3 3370 1 1 43 LEU HB3 H 2.496 6.309 2.814 1.00 . A A . 53 LEU HB3 1 1 3 3371 1 1 43 LEU HD11 H 4.482 3.669 3.061 1.00 . A A . 53 LEU HD11 1 1 3 3372 1 1 43 LEU HD12 H 5.374 4.514 1.795 1.00 . A A . 53 LEU HD12 1 1 3 3373 1 1 43 LEU HD13 H 4.628 5.425 3.112 1.00 . A A . 53 LEU HD13 1 1 3 3374 1 1 43 LEU HD21 H 1.967 3.853 3.137 1.00 . A A . 53 LEU HD21 1 1 3 3375 1 1 43 LEU HD22 H 1.337 3.751 1.493 1.00 . A A . 53 LEU HD22 1 1 3 3376 1 1 43 LEU HD23 H 2.640 2.679 2.006 1.00 . A A . 53 LEU HD23 1 1 3 3377 1 1 43 LEU HG H 3.485 4.499 0.615 1.00 . A A . 53 LEU HG 1 1 3 3378 1 1 43 LEU N N 1.582 6.597 -0.379 1.00 . A A . 53 LEU N 1 1 3 3379 1 1 43 LEU O O 1.071 8.215 2.483 1.00 . A A . 53 LEU O 1 1 3 3380 1 1 44 PRO C C -2.004 8.271 3.374 1.00 . A A . 54 PRO C 1 1 3 3381 1 1 44 PRO CA C -1.653 8.531 1.912 1.00 . A A . 54 PRO CA 1 1 3 3382 1 1 44 PRO CB C -2.909 8.425 1.034 1.00 . A A . 54 PRO CB 1 1 3 3383 1 1 44 PRO CD C -1.456 6.629 0.434 1.00 . A A . 54 PRO CD 1 1 3 3384 1 1 44 PRO CG C -2.545 7.514 -0.091 1.00 . A A . 54 PRO CG 1 1 3 3385 1 1 44 PRO HA H -1.232 9.525 1.819 1.00 . A A . 54 PRO HA 1 1 3 3386 1 1 44 PRO HB2 H -3.717 8.018 1.619 1.00 . A A . 54 PRO HB2 1 1 3 3387 1 1 44 PRO HB3 H -3.182 9.406 0.670 1.00 . A A . 54 PRO HB3 1 1 3 3388 1 1 44 PRO HD2 H -1.870 5.778 0.949 1.00 . A A . 54 PRO HD2 1 1 3 3389 1 1 44 PRO HD3 H -0.799 6.312 -0.367 1.00 . A A . 54 PRO HD3 1 1 3 3390 1 1 44 PRO HG2 H -3.404 6.926 -0.375 1.00 . A A . 54 PRO HG2 1 1 3 3391 1 1 44 PRO HG3 H -2.190 8.090 -0.930 1.00 . A A . 54 PRO HG3 1 1 3 3392 1 1 44 PRO N N -0.756 7.513 1.367 1.00 . A A . 54 PRO N 1 1 3 3393 1 1 44 PRO O O -2.775 7.364 3.694 1.00 . A A . 54 PRO O 1 1 3 3394 1 1 45 MET C C -2.951 9.663 6.080 1.00 . A A . 55 MET C 1 1 3 3395 1 1 45 MET CA C -1.665 8.955 5.681 1.00 . A A . 55 MET CA 1 1 3 3396 1 1 45 MET CB C -0.490 9.558 6.445 1.00 . A A . 55 MET CB 1 1 3 3397 1 1 45 MET CE C -0.300 8.614 9.710 1.00 . A A . 55 MET CE 1 1 3 3398 1 1 45 MET CG C 0.443 8.526 7.038 1.00 . A A . 55 MET CG 1 1 3 3399 1 1 45 MET H H -0.819 9.779 3.922 1.00 . A A . 55 MET H 1 1 3 3400 1 1 45 MET HA H -1.749 7.911 5.926 1.00 . A A . 55 MET HA 1 1 3 3401 1 1 45 MET HB2 H 0.081 10.173 5.768 1.00 . A A . 55 MET HB2 1 1 3 3402 1 1 45 MET HB3 H -0.871 10.174 7.245 1.00 . A A . 55 MET HB3 1 1 3 3403 1 1 45 MET HE1 H -0.114 7.670 10.198 1.00 . A A . 55 MET HE1 1 1 3 3404 1 1 45 MET HE2 H -0.425 9.387 10.456 1.00 . A A . 55 MET HE2 1 1 3 3405 1 1 45 MET HE3 H -1.196 8.543 9.114 1.00 . A A . 55 MET HE3 1 1 3 3406 1 1 45 MET HG2 H -0.092 7.594 7.150 1.00 . A A . 55 MET HG2 1 1 3 3407 1 1 45 MET HG3 H 1.272 8.384 6.359 1.00 . A A . 55 MET HG3 1 1 3 3408 1 1 45 MET N N -1.431 9.074 4.251 1.00 . A A . 55 MET N 1 1 3 3409 1 1 45 MET O O -3.614 9.282 7.045 1.00 . A A . 55 MET O 1 1 3 3410 1 1 45 MET SD S 1.088 9.021 8.651 1.00 . A A . 55 MET SD 1 1 3 3411 1 1 46 ASN C C -5.454 11.430 4.423 1.00 . A A . 56 ASN C 1 1 3 3412 1 1 46 ASN CA C -4.511 11.455 5.612 1.00 . A A . 56 ASN CA 1 1 3 3413 1 1 46 ASN CB C -4.169 12.900 5.973 1.00 . A A . 56 ASN CB 1 1 3 3414 1 1 46 ASN CG C -5.053 13.447 7.080 1.00 . A A . 56 ASN CG 1 1 3 3415 1 1 46 ASN H H -2.734 10.958 4.575 1.00 . A A . 56 ASN H 1 1 3 3416 1 1 46 ASN HA H -5.007 10.993 6.453 1.00 . A A . 56 ASN HA 1 1 3 3417 1 1 46 ASN HB2 H -3.140 12.956 6.294 1.00 . A A . 56 ASN HB2 1 1 3 3418 1 1 46 ASN HB3 H -4.303 13.513 5.097 1.00 . A A . 56 ASN HB3 1 1 3 3419 1 1 46 ASN HD21 H -3.608 14.688 7.661 1.00 . A A . 56 ASN HD21 1 1 3 3420 1 1 46 ASN HD22 H -5.082 14.755 8.571 1.00 . A A . 56 ASN HD22 1 1 3 3421 1 1 46 ASN N N -3.301 10.697 5.333 1.00 . A A . 56 ASN N 1 1 3 3422 1 1 46 ASN ND2 N -4.531 14.390 7.847 1.00 . A A . 56 ASN ND2 1 1 3 3423 1 1 46 ASN O O -5.081 10.997 3.331 1.00 . A A . 56 ASN O 1 1 3 3424 1 1 46 ASN OD1 O -6.200 13.027 7.238 1.00 . A A . 56 ASN OD1 1 1 3 3425 1 1 47 ASP C C -7.287 12.929 2.495 1.00 . A A . 57 ASP C 1 1 3 3426 1 1 47 ASP CA C -7.681 11.935 3.581 1.00 . A A . 57 ASP CA 1 1 3 3427 1 1 47 ASP CB C -9.046 12.302 4.149 1.00 . A A . 57 ASP CB 1 1 3 3428 1 1 47 ASP CG C -9.950 11.098 4.342 1.00 . A A . 57 ASP CG 1 1 3 3429 1 1 47 ASP H H -6.904 12.236 5.536 1.00 . A A . 57 ASP H 1 1 3 3430 1 1 47 ASP HA H -7.735 10.950 3.146 1.00 . A A . 57 ASP HA 1 1 3 3431 1 1 47 ASP HB2 H -8.913 12.784 5.101 1.00 . A A . 57 ASP HB2 1 1 3 3432 1 1 47 ASP HB3 H -9.530 12.984 3.470 1.00 . A A . 57 ASP HB3 1 1 3 3433 1 1 47 ASP N N -6.674 11.900 4.638 1.00 . A A . 57 ASP N 1 1 3 3434 1 1 47 ASP O O -7.624 12.754 1.324 1.00 . A A . 57 ASP O 1 1 3 3435 1 1 47 ASP OD1 O -9.454 10.036 4.774 1.00 . A A . 57 ASP OD1 1 1 3 3436 1 1 47 ASP OD2 O -11.164 11.208 4.065 1.00 . A A . 57 ASP OD2 1 1 3 3437 1 1 48 SER C C -5.025 14.350 1.028 1.00 . A A . 58 SER C 1 1 3 3438 1 1 48 SER CA C -6.062 14.969 1.964 1.00 . A A . 58 SER CA 1 1 3 3439 1 1 48 SER CB C -5.450 16.137 2.742 1.00 . A A . 58 SER CB 1 1 3 3440 1 1 48 SER H H -6.286 14.027 3.835 1.00 . A A . 58 SER H 1 1 3 3441 1 1 48 SER HA H -6.902 15.324 1.385 1.00 . A A . 58 SER HA 1 1 3 3442 1 1 48 SER HB2 H -4.470 16.355 2.345 1.00 . A A . 58 SER HB2 1 1 3 3443 1 1 48 SER HB3 H -6.079 17.006 2.640 1.00 . A A . 58 SER HB3 1 1 3 3444 1 1 48 SER HG H -6.220 15.795 4.524 1.00 . A A . 58 SER HG 1 1 3 3445 1 1 48 SER N N -6.541 13.957 2.893 1.00 . A A . 58 SER N 1 1 3 3446 1 1 48 SER O O -4.951 14.678 -0.152 1.00 . A A . 58 SER O 1 1 3 3447 1 1 48 SER OG O -5.333 15.817 4.125 1.00 . A A . 58 SER OG 1 1 3 3448 1 1 49 ALA C C -3.834 11.753 -0.166 1.00 . A A . 59 ALA C 1 1 3 3449 1 1 49 ALA CA C -3.208 12.741 0.813 1.00 . A A . 59 ALA CA 1 1 3 3450 1 1 49 ALA CB C -2.251 12.039 1.757 1.00 . A A . 59 ALA CB 1 1 3 3451 1 1 49 ALA H H -4.360 13.203 2.523 1.00 . A A . 59 ALA H 1 1 3 3452 1 1 49 ALA HA H -2.653 13.483 0.259 1.00 . A A . 59 ALA HA 1 1 3 3453 1 1 49 ALA HB1 H -1.395 11.679 1.202 1.00 . A A . 59 ALA HB1 1 1 3 3454 1 1 49 ALA HB2 H -1.923 12.732 2.515 1.00 . A A . 59 ALA HB2 1 1 3 3455 1 1 49 ALA HB3 H -2.754 11.206 2.223 1.00 . A A . 59 ALA HB3 1 1 3 3456 1 1 49 ALA N N -4.238 13.432 1.574 1.00 . A A . 59 ALA N 1 1 3 3457 1 1 49 ALA O O -3.259 11.419 -1.199 1.00 . A A . 59 ALA O 1 1 3 3458 1 1 50 PHE C C -6.129 10.938 -2.003 1.00 . A A . 60 PHE C 1 1 3 3459 1 1 50 PHE CA C -5.754 10.327 -0.654 1.00 . A A . 60 PHE CA 1 1 3 3460 1 1 50 PHE CB C -7.004 9.813 0.072 1.00 . A A . 60 PHE CB 1 1 3 3461 1 1 50 PHE CD1 C -6.027 7.517 0.094 1.00 . A A . 60 PHE CD1 1 1 3 3462 1 1 50 PHE CD2 C -7.290 8.211 1.989 1.00 . A A . 60 PHE CD2 1 1 3 3463 1 1 50 PHE CE1 C -5.792 6.299 0.687 1.00 . A A . 60 PHE CE1 1 1 3 3464 1 1 50 PHE CE2 C -7.056 6.987 2.590 1.00 . A A . 60 PHE CE2 1 1 3 3465 1 1 50 PHE CG C -6.778 8.486 0.730 1.00 . A A . 60 PHE CG 1 1 3 3466 1 1 50 PHE CZ C -6.303 6.031 1.935 1.00 . A A . 60 PHE CZ 1 1 3 3467 1 1 50 PHE H H -5.426 11.582 1.017 1.00 . A A . 60 PHE H 1 1 3 3468 1 1 50 PHE HA H -5.094 9.491 -0.836 1.00 . A A . 60 PHE HA 1 1 3 3469 1 1 50 PHE HB2 H -7.299 10.519 0.836 1.00 . A A . 60 PHE HB2 1 1 3 3470 1 1 50 PHE HB3 H -7.805 9.701 -0.638 1.00 . A A . 60 PHE HB3 1 1 3 3471 1 1 50 PHE HD1 H -5.632 7.721 -0.888 1.00 . A A . 60 PHE HD1 1 1 3 3472 1 1 50 PHE HD2 H -7.877 8.957 2.501 1.00 . A A . 60 PHE HD2 1 1 3 3473 1 1 50 PHE HE1 H -5.207 5.549 0.173 1.00 . A A . 60 PHE HE1 1 1 3 3474 1 1 50 PHE HE2 H -7.453 6.784 3.575 1.00 . A A . 60 PHE HE2 1 1 3 3475 1 1 50 PHE HZ H -6.118 5.073 2.392 1.00 . A A . 60 PHE HZ 1 1 3 3476 1 1 50 PHE N N -5.025 11.282 0.176 1.00 . A A . 60 PHE N 1 1 3 3477 1 1 50 PHE O O -6.317 10.220 -2.985 1.00 . A A . 60 PHE O 1 1 3 3478 1 1 51 ALA C C -5.509 12.777 -4.349 1.00 . A A . 61 ALA C 1 1 3 3479 1 1 51 ALA CA C -6.581 12.965 -3.273 1.00 . A A . 61 ALA CA 1 1 3 3480 1 1 51 ALA CB C -6.784 14.442 -2.989 1.00 . A A . 61 ALA CB 1 1 3 3481 1 1 51 ALA H H -6.074 12.781 -1.229 1.00 . A A . 61 ALA H 1 1 3 3482 1 1 51 ALA HA H -7.515 12.565 -3.633 1.00 . A A . 61 ALA HA 1 1 3 3483 1 1 51 ALA HB1 H -6.457 15.028 -3.840 1.00 . A A . 61 ALA HB1 1 1 3 3484 1 1 51 ALA HB2 H -7.829 14.629 -2.803 1.00 . A A . 61 ALA HB2 1 1 3 3485 1 1 51 ALA HB3 H -6.210 14.720 -2.118 1.00 . A A . 61 ALA HB3 1 1 3 3486 1 1 51 ALA N N -6.234 12.262 -2.044 1.00 . A A . 61 ALA N 1 1 3 3487 1 1 51 ALA O O -5.800 12.855 -5.542 1.00 . A A . 61 ALA O 1 1 3 3488 1 1 52 THR C C -3.205 10.909 -5.478 1.00 . A A . 62 THR C 1 1 3 3489 1 1 52 THR CA C -3.190 12.322 -4.891 1.00 . A A . 62 THR CA 1 1 3 3490 1 1 52 THR CB C -1.817 12.617 -4.286 1.00 . A A . 62 THR CB 1 1 3 3491 1 1 52 THR CG2 C -1.260 13.924 -4.813 1.00 . A A . 62 THR CG2 1 1 3 3492 1 1 52 THR H H -4.078 12.464 -2.971 1.00 . A A . 62 THR H 1 1 3 3493 1 1 52 THR HA H -3.337 13.012 -5.695 1.00 . A A . 62 THR HA 1 1 3 3494 1 1 52 THR HB H -1.159 11.825 -4.576 1.00 . A A . 62 THR HB 1 1 3 3495 1 1 52 THR HG1 H -2.194 11.835 -2.513 1.00 . A A . 62 THR HG1 1 1 3 3496 1 1 52 THR HG21 H -1.334 13.941 -5.892 1.00 . A A . 62 THR HG21 1 1 3 3497 1 1 52 THR HG22 H -0.228 14.013 -4.522 1.00 . A A . 62 THR HG22 1 1 3 3498 1 1 52 THR HG23 H -1.826 14.747 -4.397 1.00 . A A . 62 THR HG23 1 1 3 3499 1 1 52 THR N N -4.270 12.519 -3.934 1.00 . A A . 62 THR N 1 1 3 3500 1 1 52 THR O O -2.372 10.572 -6.323 1.00 . A A . 62 THR O 1 1 3 3501 1 1 52 THR OG1 O -1.898 12.687 -2.862 1.00 . A A . 62 THR OG1 1 1 3 3502 1 1 53 LEU C C -5.094 8.767 -6.863 1.00 . A A . 63 LEU C 1 1 3 3503 1 1 53 LEU CA C -4.322 8.737 -5.555 1.00 . A A . 63 LEU CA 1 1 3 3504 1 1 53 LEU CB C -5.094 7.861 -4.561 1.00 . A A . 63 LEU CB 1 1 3 3505 1 1 53 LEU CD1 C -5.023 6.043 -2.857 1.00 . A A . 63 LEU CD1 1 1 3 3506 1 1 53 LEU CD2 C -2.894 6.805 -3.877 1.00 . A A . 63 LEU CD2 1 1 3 3507 1 1 53 LEU CG C -4.282 7.235 -3.425 1.00 . A A . 63 LEU CG 1 1 3 3508 1 1 53 LEU H H -4.823 10.435 -4.393 1.00 . A A . 63 LEU H 1 1 3 3509 1 1 53 LEU HA H -3.339 8.321 -5.724 1.00 . A A . 63 LEU HA 1 1 3 3510 1 1 53 LEU HB2 H -5.872 8.466 -4.117 1.00 . A A . 63 LEU HB2 1 1 3 3511 1 1 53 LEU HB3 H -5.567 7.062 -5.114 1.00 . A A . 63 LEU HB3 1 1 3 3512 1 1 53 LEU HD11 H -5.399 6.293 -1.880 1.00 . A A . 63 LEU HD11 1 1 3 3513 1 1 53 LEU HD12 H -5.849 5.788 -3.507 1.00 . A A . 63 LEU HD12 1 1 3 3514 1 1 53 LEU HD13 H -4.345 5.205 -2.782 1.00 . A A . 63 LEU HD13 1 1 3 3515 1 1 53 LEU HD21 H -2.309 7.675 -4.133 1.00 . A A . 63 LEU HD21 1 1 3 3516 1 1 53 LEU HD22 H -2.412 6.270 -3.069 1.00 . A A . 63 LEU HD22 1 1 3 3517 1 1 53 LEU HD23 H -2.975 6.156 -4.739 1.00 . A A . 63 LEU HD23 1 1 3 3518 1 1 53 LEU HG H -4.170 7.960 -2.637 1.00 . A A . 63 LEU HG 1 1 3 3519 1 1 53 LEU N N -4.175 10.097 -5.051 1.00 . A A . 63 LEU N 1 1 3 3520 1 1 53 LEU O O -5.069 7.820 -7.644 1.00 . A A . 63 LEU O 1 1 3 3521 1 1 54 GLY C C -8.042 10.187 -7.940 1.00 . A A . 64 GLY C 1 1 3 3522 1 1 54 GLY CA C -6.580 10.009 -8.275 1.00 . A A . 64 GLY CA 1 1 3 3523 1 1 54 GLY H H -5.778 10.580 -6.414 1.00 . A A . 64 GLY H 1 1 3 3524 1 1 54 GLY HA2 H -6.228 10.867 -8.828 1.00 . A A . 64 GLY HA2 1 1 3 3525 1 1 54 GLY HA3 H -6.462 9.128 -8.877 1.00 . A A . 64 GLY HA3 1 1 3 3526 1 1 54 GLY N N -5.790 9.863 -7.080 1.00 . A A . 64 GLY N 1 1 3 3527 1 1 54 GLY O O -8.454 11.268 -7.522 1.00 . A A . 64 GLY O 1 1 3 3528 1 1 55 THR C C -10.729 7.870 -7.188 1.00 . A A . 65 THR C 1 1 3 3529 1 1 55 THR CA C -10.243 9.180 -7.793 1.00 . A A . 65 THR CA 1 1 3 3530 1 1 55 THR CB C -11.073 9.489 -9.055 1.00 . A A . 65 THR CB 1 1 3 3531 1 1 55 THR CG2 C -11.281 10.987 -9.207 1.00 . A A . 65 THR CG2 1 1 3 3532 1 1 55 THR H H -8.434 8.285 -8.421 1.00 . A A . 65 THR H 1 1 3 3533 1 1 55 THR HA H -10.404 9.974 -7.086 1.00 . A A . 65 THR HA 1 1 3 3534 1 1 55 THR HB H -12.039 9.022 -8.954 1.00 . A A . 65 THR HB 1 1 3 3535 1 1 55 THR HG1 H -10.597 8.017 -10.293 1.00 . A A . 65 THR HG1 1 1 3 3536 1 1 55 THR HG21 H -10.548 11.514 -8.612 1.00 . A A . 65 THR HG21 1 1 3 3537 1 1 55 THR HG22 H -12.272 11.247 -8.871 1.00 . A A . 65 THR HG22 1 1 3 3538 1 1 55 THR HG23 H -11.165 11.261 -10.245 1.00 . A A . 65 THR HG23 1 1 3 3539 1 1 55 THR N N -8.822 9.126 -8.098 1.00 . A A . 65 THR N 1 1 3 3540 1 1 55 THR O O -10.878 6.876 -7.891 1.00 . A A . 65 THR O 1 1 3 3541 1 1 55 THR OG1 O -10.411 8.968 -10.220 1.00 . A A . 65 THR OG1 1 1 3 3542 1 1 56 VAL C C -12.948 6.879 -4.830 1.00 . A A . 66 VAL C 1 1 3 3543 1 1 56 VAL CA C -11.490 6.678 -5.231 1.00 . A A . 66 VAL CA 1 1 3 3544 1 1 56 VAL CB C -10.649 6.274 -3.991 1.00 . A A . 66 VAL CB 1 1 3 3545 1 1 56 VAL CG1 C -9.276 5.784 -4.414 1.00 . A A . 66 VAL CG1 1 1 3 3546 1 1 56 VAL CG2 C -10.523 7.423 -2.995 1.00 . A A . 66 VAL CG2 1 1 3 3547 1 1 56 VAL H H -10.872 8.697 -5.370 1.00 . A A . 66 VAL H 1 1 3 3548 1 1 56 VAL HA H -11.439 5.868 -5.955 1.00 . A A . 66 VAL HA 1 1 3 3549 1 1 56 VAL HB H -11.154 5.453 -3.503 1.00 . A A . 66 VAL HB 1 1 3 3550 1 1 56 VAL HG11 H -8.638 5.698 -3.542 1.00 . A A . 66 VAL HG11 1 1 3 3551 1 1 56 VAL HG12 H -9.369 4.822 -4.892 1.00 . A A . 66 VAL HG12 1 1 3 3552 1 1 56 VAL HG13 H -8.844 6.487 -5.107 1.00 . A A . 66 VAL HG13 1 1 3 3553 1 1 56 VAL HG21 H -10.084 7.059 -2.077 1.00 . A A . 66 VAL HG21 1 1 3 3554 1 1 56 VAL HG22 H -9.893 8.194 -3.415 1.00 . A A . 66 VAL HG22 1 1 3 3555 1 1 56 VAL HG23 H -11.502 7.832 -2.788 1.00 . A A . 66 VAL HG23 1 1 3 3556 1 1 56 VAL N N -10.993 7.874 -5.889 1.00 . A A . 66 VAL N 1 1 3 3557 1 1 56 VAL O O -13.282 7.824 -4.112 1.00 . A A . 66 VAL O 1 1 3 3558 1 1 57 GLU C C -15.518 5.781 -3.566 1.00 . A A . 67 GLU C 1 1 3 3559 1 1 57 GLU CA C -15.242 6.081 -5.032 1.00 . A A . 67 GLU CA 1 1 3 3560 1 1 57 GLU CB C -16.011 5.106 -5.917 1.00 . A A . 67 GLU CB 1 1 3 3561 1 1 57 GLU CD C -15.467 5.733 -8.308 1.00 . A A . 67 GLU CD 1 1 3 3562 1 1 57 GLU CG C -16.515 5.722 -7.212 1.00 . A A . 67 GLU CG 1 1 3 3563 1 1 57 GLU H H -13.494 5.281 -5.901 1.00 . A A . 67 GLU H 1 1 3 3564 1 1 57 GLU HA H -15.566 7.090 -5.246 1.00 . A A . 67 GLU HA 1 1 3 3565 1 1 57 GLU HB2 H -15.363 4.277 -6.164 1.00 . A A . 67 GLU HB2 1 1 3 3566 1 1 57 GLU HB3 H -16.859 4.730 -5.367 1.00 . A A . 67 GLU HB3 1 1 3 3567 1 1 57 GLU HG2 H -17.367 5.153 -7.557 1.00 . A A . 67 GLU HG2 1 1 3 3568 1 1 57 GLU HG3 H -16.818 6.740 -7.014 1.00 . A A . 67 GLU HG3 1 1 3 3569 1 1 57 GLU N N -13.817 5.999 -5.318 1.00 . A A . 67 GLU N 1 1 3 3570 1 1 57 GLU O O -14.640 5.301 -2.841 1.00 . A A . 67 GLU O 1 1 3 3571 1 1 57 GLU OE1 O -14.572 4.864 -8.290 1.00 . A A . 67 GLU OE1 1 1 3 3572 1 1 57 GLU OE2 O -15.527 6.618 -9.188 1.00 . A A . 67 GLU OE2 1 1 3 3573 1 1 58 ASP C C -16.902 4.382 -1.346 1.00 . A A . 68 ASP C 1 1 3 3574 1 1 58 ASP CA C -17.155 5.830 -1.759 1.00 . A A . 68 ASP CA 1 1 3 3575 1 1 58 ASP CB C -18.642 6.173 -1.579 1.00 . A A . 68 ASP CB 1 1 3 3576 1 1 58 ASP CG C -19.233 5.600 -0.300 1.00 . A A . 68 ASP CG 1 1 3 3577 1 1 58 ASP H H -17.388 6.449 -3.775 1.00 . A A . 68 ASP H 1 1 3 3578 1 1 58 ASP HA H -16.567 6.480 -1.129 1.00 . A A . 68 ASP HA 1 1 3 3579 1 1 58 ASP HB2 H -18.761 7.248 -1.559 1.00 . A A . 68 ASP HB2 1 1 3 3580 1 1 58 ASP HB3 H -19.195 5.773 -2.416 1.00 . A A . 68 ASP HB3 1 1 3 3581 1 1 58 ASP N N -16.741 6.063 -3.141 1.00 . A A . 68 ASP N 1 1 3 3582 1 1 58 ASP O O -16.488 4.116 -0.219 1.00 . A A . 68 ASP O 1 1 3 3583 1 1 58 ASP OD1 O -19.097 6.250 0.758 1.00 . A A . 68 ASP OD1 1 1 3 3584 1 1 58 ASP OD2 O -19.818 4.494 -0.346 1.00 . A A . 68 ASP OD2 1 1 3 3585 1 1 59 LYS C C -15.451 1.731 -1.710 1.00 . A A . 69 LYS C 1 1 3 3586 1 1 59 LYS CA C -16.926 2.022 -1.991 1.00 . A A . 69 LYS CA 1 1 3 3587 1 1 59 LYS CB C -17.427 1.165 -3.161 1.00 . A A . 69 LYS CB 1 1 3 3588 1 1 59 LYS CD C -17.524 0.949 -5.656 1.00 . A A . 69 LYS CD 1 1 3 3589 1 1 59 LYS CE C -17.167 1.721 -6.918 1.00 . A A . 69 LYS CE 1 1 3 3590 1 1 59 LYS CG C -16.697 1.410 -4.471 1.00 . A A . 69 LYS CG 1 1 3 3591 1 1 59 LYS H H -17.465 3.716 -3.154 1.00 . A A . 69 LYS H 1 1 3 3592 1 1 59 LYS HA H -17.496 1.773 -1.107 1.00 . A A . 69 LYS HA 1 1 3 3593 1 1 59 LYS HB2 H -17.314 0.120 -2.903 1.00 . A A . 69 LYS HB2 1 1 3 3594 1 1 59 LYS HB3 H -18.473 1.373 -3.320 1.00 . A A . 69 LYS HB3 1 1 3 3595 1 1 59 LYS HD2 H -17.344 -0.102 -5.817 1.00 . A A . 69 LYS HD2 1 1 3 3596 1 1 59 LYS HD3 H -18.570 1.109 -5.432 1.00 . A A . 69 LYS HD3 1 1 3 3597 1 1 59 LYS HE2 H -18.073 2.108 -7.364 1.00 . A A . 69 LYS HE2 1 1 3 3598 1 1 59 LYS HE3 H -16.521 2.542 -6.645 1.00 . A A . 69 LYS HE3 1 1 3 3599 1 1 59 LYS HG2 H -16.503 2.469 -4.573 1.00 . A A . 69 LYS HG2 1 1 3 3600 1 1 59 LYS HG3 H -15.761 0.867 -4.459 1.00 . A A . 69 LYS HG3 1 1 3 3601 1 1 59 LYS HZ1 H -15.784 1.446 -8.458 1.00 . A A . 69 LYS HZ1 1 1 3 3602 1 1 59 LYS HZ2 H -17.160 0.462 -8.588 1.00 . A A . 69 LYS HZ2 1 1 3 3603 1 1 59 LYS HZ3 H -15.958 0.096 -7.440 1.00 . A A . 69 LYS HZ3 1 1 3 3604 1 1 59 LYS N N -17.137 3.443 -2.267 1.00 . A A . 69 LYS N 1 1 3 3605 1 1 59 LYS NZ N -16.469 0.872 -7.917 1.00 . A A . 69 LYS NZ 1 1 3 3606 1 1 59 LYS O O -15.118 0.794 -0.979 1.00 . A A . 69 LYS O 1 1 3 3607 1 1 60 TYR C C -12.720 3.010 -0.761 1.00 . A A . 70 TYR C 1 1 3 3608 1 1 60 TYR CA C -13.137 2.388 -2.080 1.00 . A A . 70 TYR CA 1 1 3 3609 1 1 60 TYR CB C -12.346 3.040 -3.214 1.00 . A A . 70 TYR CB 1 1 3 3610 1 1 60 TYR CD1 C -11.548 1.217 -4.762 1.00 . A A . 70 TYR CD1 1 1 3 3611 1 1 60 TYR CD2 C -13.326 2.618 -5.509 1.00 . A A . 70 TYR CD2 1 1 3 3612 1 1 60 TYR CE1 C -11.599 0.511 -5.948 1.00 . A A . 70 TYR CE1 1 1 3 3613 1 1 60 TYR CE2 C -13.384 1.911 -6.701 1.00 . A A . 70 TYR CE2 1 1 3 3614 1 1 60 TYR CG C -12.407 2.281 -4.521 1.00 . A A . 70 TYR CG 1 1 3 3615 1 1 60 TYR CZ C -12.525 0.910 -6.942 1.00 . A A . 70 TYR CZ 1 1 3 3616 1 1 60 TYR H H -14.897 3.290 -2.838 1.00 . A A . 70 TYR H 1 1 3 3617 1 1 60 TYR HA H -12.921 1.329 -2.056 1.00 . A A . 70 TYR HA 1 1 3 3618 1 1 60 TYR HB2 H -12.737 4.031 -3.391 1.00 . A A . 70 TYR HB2 1 1 3 3619 1 1 60 TYR HB3 H -11.309 3.118 -2.922 1.00 . A A . 70 TYR HB3 1 1 3 3620 1 1 60 TYR HD1 H -10.827 0.942 -4.007 1.00 . A A . 70 TYR HD1 1 1 3 3621 1 1 60 TYR HD2 H -14.004 3.438 -5.339 1.00 . A A . 70 TYR HD2 1 1 3 3622 1 1 60 TYR HE1 H -10.921 -0.308 -6.113 1.00 . A A . 70 TYR HE1 1 1 3 3623 1 1 60 TYR HE2 H -14.106 2.186 -7.456 1.00 . A A . 70 TYR HE2 1 1 3 3624 1 1 60 TYR HH H -12.863 0.725 -8.803 1.00 . A A . 70 TYR HH 1 1 3 3625 1 1 60 TYR N N -14.570 2.550 -2.282 1.00 . A A . 70 TYR N 1 1 3 3626 1 1 60 TYR O O -11.879 2.472 -0.051 1.00 . A A . 70 TYR O 1 1 3 3627 1 1 60 TYR OH O -12.568 0.143 -8.088 1.00 . A A . 70 TYR OH 1 1 3 3628 1 1 61 ARG C C -13.573 4.010 1.997 1.00 . A A . 71 ARG C 1 1 3 3629 1 1 61 ARG CA C -13.047 4.827 0.823 1.00 . A A . 71 ARG CA 1 1 3 3630 1 1 61 ARG CB C -13.676 6.224 0.831 1.00 . A A . 71 ARG CB 1 1 3 3631 1 1 61 ARG CD C -12.865 8.559 0.425 1.00 . A A . 71 ARG CD 1 1 3 3632 1 1 61 ARG CG C -13.055 7.177 -0.175 1.00 . A A . 71 ARG CG 1 1 3 3633 1 1 61 ARG CZ C -13.460 10.521 -0.944 1.00 . A A . 71 ARG CZ 1 1 3 3634 1 1 61 ARG H H -14.017 4.510 -1.036 1.00 . A A . 71 ARG H 1 1 3 3635 1 1 61 ARG HA H -11.969 4.921 0.913 1.00 . A A . 71 ARG HA 1 1 3 3636 1 1 61 ARG HB2 H -14.730 6.143 0.609 1.00 . A A . 71 ARG HB2 1 1 3 3637 1 1 61 ARG HB3 H -13.556 6.650 1.814 1.00 . A A . 71 ARG HB3 1 1 3 3638 1 1 61 ARG HD2 H -13.764 8.830 0.958 1.00 . A A . 71 ARG HD2 1 1 3 3639 1 1 61 ARG HD3 H -12.035 8.524 1.112 1.00 . A A . 71 ARG HD3 1 1 3 3640 1 1 61 ARG HE H -11.728 9.530 -1.052 1.00 . A A . 71 ARG HE 1 1 3 3641 1 1 61 ARG HG2 H -12.094 6.788 -0.476 1.00 . A A . 71 ARG HG2 1 1 3 3642 1 1 61 ARG HG3 H -13.703 7.253 -1.032 1.00 . A A . 71 ARG HG3 1 1 3 3643 1 1 61 ARG HH11 H -14.888 9.952 0.368 1.00 . A A . 71 ARG HH11 1 1 3 3644 1 1 61 ARG HH12 H -15.291 11.325 -0.613 1.00 . A A . 71 ARG HH12 1 1 3 3645 1 1 61 ARG HH21 H -12.237 11.329 -2.343 1.00 . A A . 71 ARG HH21 1 1 3 3646 1 1 61 ARG HH22 H -13.775 12.117 -2.162 1.00 . A A . 71 ARG HH22 1 1 3 3647 1 1 61 ARG N N -13.336 4.138 -0.428 1.00 . A A . 71 ARG N 1 1 3 3648 1 1 61 ARG NE N -12.599 9.569 -0.596 1.00 . A A . 71 ARG NE 1 1 3 3649 1 1 61 ARG NH1 N -14.639 10.604 -0.348 1.00 . A A . 71 ARG NH1 1 1 3 3650 1 1 61 ARG NH2 N -13.134 11.392 -1.891 1.00 . A A . 71 ARG NH2 1 1 3 3651 1 1 61 ARG O O -12.979 3.986 3.077 1.00 . A A . 71 ARG O 1 1 3 3652 1 1 62 ARG C C -14.459 1.345 3.193 1.00 . A A . 72 ARG C 1 1 3 3653 1 1 62 ARG CA C -15.338 2.536 2.782 1.00 . A A . 72 ARG CA 1 1 3 3654 1 1 62 ARG CB C -16.693 2.068 2.271 1.00 . A A . 72 ARG CB 1 1 3 3655 1 1 62 ARG CD C -17.645 -0.156 1.664 1.00 . A A . 72 ARG CD 1 1 3 3656 1 1 62 ARG CG C -17.068 0.699 2.771 1.00 . A A . 72 ARG CG 1 1 3 3657 1 1 62 ARG CZ C -17.449 -2.612 1.782 1.00 . A A . 72 ARG CZ 1 1 3 3658 1 1 62 ARG H H -15.127 3.417 0.895 1.00 . A A . 72 ARG H 1 1 3 3659 1 1 62 ARG HA H -15.499 3.154 3.641 1.00 . A A . 72 ARG HA 1 1 3 3660 1 1 62 ARG HB2 H -17.452 2.768 2.595 1.00 . A A . 72 ARG HB2 1 1 3 3661 1 1 62 ARG HB3 H -16.667 2.046 1.197 1.00 . A A . 72 ARG HB3 1 1 3 3662 1 1 62 ARG HD2 H -18.508 0.345 1.251 1.00 . A A . 72 ARG HD2 1 1 3 3663 1 1 62 ARG HD3 H -16.891 -0.267 0.901 1.00 . A A . 72 ARG HD3 1 1 3 3664 1 1 62 ARG HE H -18.779 -1.507 2.803 1.00 . A A . 72 ARG HE 1 1 3 3665 1 1 62 ARG HG2 H -16.177 0.230 3.149 1.00 . A A . 72 ARG HG2 1 1 3 3666 1 1 62 ARG HG3 H -17.794 0.797 3.562 1.00 . A A . 72 ARG HG3 1 1 3 3667 1 1 62 ARG HH11 H -16.177 -1.742 0.471 1.00 . A A . 72 ARG HH11 1 1 3 3668 1 1 62 ARG HH12 H -16.043 -3.470 0.597 1.00 . A A . 72 ARG HH12 1 1 3 3669 1 1 62 ARG HH21 H -18.591 -3.783 2.984 1.00 . A A . 72 ARG HH21 1 1 3 3670 1 1 62 ARG HH22 H -17.397 -4.619 2.033 1.00 . A A . 72 ARG HH22 1 1 3 3671 1 1 62 ARG N N -14.699 3.349 1.772 1.00 . A A . 72 ARG N 1 1 3 3672 1 1 62 ARG NE N -18.034 -1.473 2.148 1.00 . A A . 72 ARG NE 1 1 3 3673 1 1 62 ARG NH1 N -16.475 -2.599 0.879 1.00 . A A . 72 ARG NH1 1 1 3 3674 1 1 62 ARG NH2 N -17.841 -3.762 2.306 1.00 . A A . 72 ARG NH2 1 1 3 3675 1 1 62 ARG O O -14.455 0.945 4.350 1.00 . A A . 72 ARG O 1 1 3 3676 1 1 63 ARG C C -11.392 0.146 2.789 1.00 . A A . 73 ARG C 1 1 3 3677 1 1 63 ARG CA C -12.829 -0.342 2.575 1.00 . A A . 73 ARG CA 1 1 3 3678 1 1 63 ARG CB C -12.916 -1.427 1.483 1.00 . A A . 73 ARG CB 1 1 3 3679 1 1 63 ARG CD C -11.950 -0.573 -0.659 1.00 . A A . 73 ARG CD 1 1 3 3680 1 1 63 ARG CG C -11.729 -1.480 0.535 1.00 . A A . 73 ARG CG 1 1 3 3681 1 1 63 ARG CZ C -12.838 -1.736 -2.644 1.00 . A A . 73 ARG CZ 1 1 3 3682 1 1 63 ARG H H -13.722 1.137 1.342 1.00 . A A . 73 ARG H 1 1 3 3683 1 1 63 ARG HA H -13.177 -0.764 3.505 1.00 . A A . 73 ARG HA 1 1 3 3684 1 1 63 ARG HB2 H -13.003 -2.389 1.962 1.00 . A A . 73 ARG HB2 1 1 3 3685 1 1 63 ARG HB3 H -13.807 -1.252 0.894 1.00 . A A . 73 ARG HB3 1 1 3 3686 1 1 63 ARG HD2 H -12.201 0.413 -0.287 1.00 . A A . 73 ARG HD2 1 1 3 3687 1 1 63 ARG HD3 H -11.037 -0.527 -1.227 1.00 . A A . 73 ARG HD3 1 1 3 3688 1 1 63 ARG HE H -13.950 -0.834 -1.243 1.00 . A A . 73 ARG HE 1 1 3 3689 1 1 63 ARG HG2 H -10.841 -1.161 1.063 1.00 . A A . 73 ARG HG2 1 1 3 3690 1 1 63 ARG HG3 H -11.602 -2.497 0.189 1.00 . A A . 73 ARG HG3 1 1 3 3691 1 1 63 ARG HH11 H -10.808 -1.644 -2.570 1.00 . A A . 73 ARG HH11 1 1 3 3692 1 1 63 ARG HH12 H -11.461 -2.530 -3.910 1.00 . A A . 73 ARG HH12 1 1 3 3693 1 1 63 ARG HH21 H -14.817 -1.938 -3.040 1.00 . A A . 73 ARG HH21 1 1 3 3694 1 1 63 ARG HH22 H -13.739 -2.678 -4.189 1.00 . A A . 73 ARG HH22 1 1 3 3695 1 1 63 ARG N N -13.700 0.786 2.255 1.00 . A A . 73 ARG N 1 1 3 3696 1 1 63 ARG NE N -13.029 -1.040 -1.523 1.00 . A A . 73 ARG NE 1 1 3 3697 1 1 63 ARG NH1 N -11.601 -1.980 -3.077 1.00 . A A . 73 ARG NH1 1 1 3 3698 1 1 63 ARG NH2 N -13.881 -2.145 -3.349 1.00 . A A . 73 ARG NH2 1 1 3 3699 1 1 63 ARG O O -10.502 -0.613 3.167 1.00 . A A . 73 ARG O 1 1 3 3700 1 1 64 PHE C C -9.500 2.082 4.216 1.00 . A A . 74 PHE C 1 1 3 3701 1 1 64 PHE CA C -9.884 2.056 2.746 1.00 . A A . 74 PHE CA 1 1 3 3702 1 1 64 PHE CB C -9.883 3.477 2.184 1.00 . A A . 74 PHE CB 1 1 3 3703 1 1 64 PHE CD1 C -7.718 2.995 1.031 1.00 . A A . 74 PHE CD1 1 1 3 3704 1 1 64 PHE CD2 C -9.229 4.515 -0.014 1.00 . A A . 74 PHE CD2 1 1 3 3705 1 1 64 PHE CE1 C -6.829 3.157 -0.012 1.00 . A A . 74 PHE CE1 1 1 3 3706 1 1 64 PHE CE2 C -8.339 4.681 -1.060 1.00 . A A . 74 PHE CE2 1 1 3 3707 1 1 64 PHE CG C -8.923 3.666 1.045 1.00 . A A . 74 PHE CG 1 1 3 3708 1 1 64 PHE CZ C -7.138 3.999 -1.058 1.00 . A A . 74 PHE CZ 1 1 3 3709 1 1 64 PHE H H -11.954 1.993 2.287 1.00 . A A . 74 PHE H 1 1 3 3710 1 1 64 PHE HA H -9.152 1.461 2.204 1.00 . A A . 74 PHE HA 1 1 3 3711 1 1 64 PHE HB2 H -10.872 3.708 1.821 1.00 . A A . 74 PHE HB2 1 1 3 3712 1 1 64 PHE HB3 H -9.616 4.172 2.966 1.00 . A A . 74 PHE HB3 1 1 3 3713 1 1 64 PHE HD1 H -7.469 2.340 1.850 1.00 . A A . 74 PHE HD1 1 1 3 3714 1 1 64 PHE HD2 H -10.166 5.049 -0.020 1.00 . A A . 74 PHE HD2 1 1 3 3715 1 1 64 PHE HE1 H -5.890 2.626 -0.002 1.00 . A A . 74 PHE HE1 1 1 3 3716 1 1 64 PHE HE2 H -8.584 5.339 -1.886 1.00 . A A . 74 PHE HE2 1 1 3 3717 1 1 64 PHE HZ H -6.439 4.128 -1.871 1.00 . A A . 74 PHE HZ 1 1 3 3718 1 1 64 PHE N N -11.192 1.436 2.567 1.00 . A A . 74 PHE N 1 1 3 3719 1 1 64 PHE O O -8.331 1.951 4.564 1.00 . A A . 74 PHE O 1 1 3 3720 1 1 65 LYS C C -9.646 1.012 7.026 1.00 . A A . 75 LYS C 1 1 3 3721 1 1 65 LYS CA C -10.274 2.312 6.516 1.00 . A A . 75 LYS CA 1 1 3 3722 1 1 65 LYS CB C -11.592 2.575 7.243 1.00 . A A . 75 LYS CB 1 1 3 3723 1 1 65 LYS CD C -14.085 2.317 7.099 1.00 . A A . 75 LYS CD 1 1 3 3724 1 1 65 LYS CE C -15.179 1.274 7.300 1.00 . A A . 75 LYS CE 1 1 3 3725 1 1 65 LYS CG C -12.737 1.683 6.791 1.00 . A A . 75 LYS CG 1 1 3 3726 1 1 65 LYS H H -11.409 2.376 4.728 1.00 . A A . 75 LYS H 1 1 3 3727 1 1 65 LYS HA H -9.594 3.127 6.716 1.00 . A A . 75 LYS HA 1 1 3 3728 1 1 65 LYS HB2 H -11.438 2.415 8.300 1.00 . A A . 75 LYS HB2 1 1 3 3729 1 1 65 LYS HB3 H -11.880 3.605 7.084 1.00 . A A . 75 LYS HB3 1 1 3 3730 1 1 65 LYS HD2 H -13.994 2.906 7.999 1.00 . A A . 75 LYS HD2 1 1 3 3731 1 1 65 LYS HD3 H -14.359 2.959 6.274 1.00 . A A . 75 LYS HD3 1 1 3 3732 1 1 65 LYS HE2 H -16.006 1.508 6.643 1.00 . A A . 75 LYS HE2 1 1 3 3733 1 1 65 LYS HE3 H -14.788 0.303 7.048 1.00 . A A . 75 LYS HE3 1 1 3 3734 1 1 65 LYS HG2 H -12.656 1.526 5.718 1.00 . A A . 75 LYS HG2 1 1 3 3735 1 1 65 LYS HG3 H -12.668 0.734 7.302 1.00 . A A . 75 LYS HG3 1 1 3 3736 1 1 65 LYS HZ1 H -16.520 0.639 8.769 1.00 . A A . 75 LYS HZ1 1 1 3 3737 1 1 65 LYS HZ2 H -15.932 2.208 9.015 1.00 . A A . 75 LYS HZ2 1 1 3 3738 1 1 65 LYS HZ3 H -14.939 0.870 9.342 1.00 . A A . 75 LYS HZ3 1 1 3 3739 1 1 65 LYS N N -10.496 2.264 5.073 1.00 . A A . 75 LYS N 1 1 3 3740 1 1 65 LYS NZ N -15.674 1.246 8.703 1.00 . A A . 75 LYS NZ 1 1 3 3741 1 1 65 LYS O O -8.944 1.004 8.043 1.00 . A A . 75 LYS O 1 1 3 3742 1 1 66 TYR C C -7.858 -1.469 6.280 1.00 . A A . 76 TYR C 1 1 3 3743 1 1 66 TYR CA C -9.334 -1.393 6.665 1.00 . A A . 76 TYR CA 1 1 3 3744 1 1 66 TYR CB C -10.129 -2.512 5.973 1.00 . A A . 76 TYR CB 1 1 3 3745 1 1 66 TYR CD1 C -11.938 -2.549 7.739 1.00 . A A . 76 TYR CD1 1 1 3 3746 1 1 66 TYR CD2 C -12.601 -2.645 5.450 1.00 . A A . 76 TYR CD2 1 1 3 3747 1 1 66 TYR CE1 C -13.260 -2.602 8.130 1.00 . A A . 76 TYR CE1 1 1 3 3748 1 1 66 TYR CE2 C -13.928 -2.699 5.835 1.00 . A A . 76 TYR CE2 1 1 3 3749 1 1 66 TYR CG C -11.585 -2.568 6.393 1.00 . A A . 76 TYR CG 1 1 3 3750 1 1 66 TYR CZ C -14.251 -2.677 7.176 1.00 . A A . 76 TYR CZ 1 1 3 3751 1 1 66 TYR H H -10.433 -0.014 5.498 1.00 . A A . 76 TYR H 1 1 3 3752 1 1 66 TYR HA H -9.424 -1.517 7.736 1.00 . A A . 76 TYR HA 1 1 3 3753 1 1 66 TYR HB2 H -10.101 -2.360 4.906 1.00 . A A . 76 TYR HB2 1 1 3 3754 1 1 66 TYR HB3 H -9.677 -3.468 6.204 1.00 . A A . 76 TYR HB3 1 1 3 3755 1 1 66 TYR HD1 H -11.159 -2.493 8.484 1.00 . A A . 76 TYR HD1 1 1 3 3756 1 1 66 TYR HD2 H -12.344 -2.659 4.402 1.00 . A A . 76 TYR HD2 1 1 3 3757 1 1 66 TYR HE1 H -13.512 -2.589 9.180 1.00 . A A . 76 TYR HE1 1 1 3 3758 1 1 66 TYR HE2 H -14.705 -2.752 5.090 1.00 . A A . 76 TYR HE2 1 1 3 3759 1 1 66 TYR HH H -15.630 -2.725 8.522 1.00 . A A . 76 TYR HH 1 1 3 3760 1 1 66 TYR N N -9.884 -0.086 6.306 1.00 . A A . 76 TYR N 1 1 3 3761 1 1 66 TYR O O -7.157 -2.422 6.619 1.00 . A A . 76 TYR O 1 1 3 3762 1 1 66 TYR OH O -15.572 -2.732 7.558 1.00 . A A . 76 TYR OH 1 1 3 3763 1 1 67 PHE C C -5.285 0.774 5.851 1.00 . A A . 77 PHE C 1 1 3 3764 1 1 67 PHE CA C -6.014 -0.357 5.134 1.00 . A A . 77 PHE CA 1 1 3 3765 1 1 67 PHE CB C -5.963 -0.057 3.638 1.00 . A A . 77 PHE CB 1 1 3 3766 1 1 67 PHE CD1 C -4.897 -2.289 3.129 1.00 . A A . 77 PHE CD1 1 1 3 3767 1 1 67 PHE CD2 C -6.369 -1.317 1.528 1.00 . A A . 77 PHE CD2 1 1 3 3768 1 1 67 PHE CE1 C -4.694 -3.370 2.287 1.00 . A A . 77 PHE CE1 1 1 3 3769 1 1 67 PHE CE2 C -6.165 -2.387 0.688 1.00 . A A . 77 PHE CE2 1 1 3 3770 1 1 67 PHE CG C -5.738 -1.250 2.754 1.00 . A A . 77 PHE CG 1 1 3 3771 1 1 67 PHE CZ C -5.331 -3.415 1.063 1.00 . A A . 77 PHE CZ 1 1 3 3772 1 1 67 PHE H H -8.023 0.283 5.333 1.00 . A A . 77 PHE H 1 1 3 3773 1 1 67 PHE HA H -5.528 -1.298 5.331 1.00 . A A . 77 PHE HA 1 1 3 3774 1 1 67 PHE HB2 H -6.900 0.400 3.341 1.00 . A A . 77 PHE HB2 1 1 3 3775 1 1 67 PHE HB3 H -5.162 0.642 3.458 1.00 . A A . 77 PHE HB3 1 1 3 3776 1 1 67 PHE HD1 H -4.402 -2.254 4.090 1.00 . A A . 77 PHE HD1 1 1 3 3777 1 1 67 PHE HD2 H -7.023 -0.516 1.227 1.00 . A A . 77 PHE HD2 1 1 3 3778 1 1 67 PHE HE1 H -4.039 -4.179 2.589 1.00 . A A . 77 PHE HE1 1 1 3 3779 1 1 67 PHE HE2 H -6.662 -2.424 -0.268 1.00 . A A . 77 PHE HE2 1 1 3 3780 1 1 67 PHE HZ H -5.169 -4.254 0.394 1.00 . A A . 77 PHE HZ 1 1 3 3781 1 1 67 PHE N N -7.403 -0.443 5.568 1.00 . A A . 77 PHE N 1 1 3 3782 1 1 67 PHE O O -4.055 0.815 5.857 1.00 . A A . 77 PHE O 1 1 3 3783 1 1 68 LYS C C -4.534 2.527 8.236 1.00 . A A . 78 LYS C 1 1 3 3784 1 1 68 LYS CA C -5.489 2.881 7.097 1.00 . A A . 78 LYS CA 1 1 3 3785 1 1 68 LYS CB C -6.621 3.761 7.639 1.00 . A A . 78 LYS CB 1 1 3 3786 1 1 68 LYS CD C -7.526 6.049 7.125 1.00 . A A . 78 LYS CD 1 1 3 3787 1 1 68 LYS CE C -7.701 7.070 6.009 1.00 . A A . 78 LYS CE 1 1 3 3788 1 1 68 LYS CG C -7.254 4.657 6.581 1.00 . A A . 78 LYS CG 1 1 3 3789 1 1 68 LYS H H -7.023 1.625 6.352 1.00 . A A . 78 LYS H 1 1 3 3790 1 1 68 LYS HA H -4.939 3.449 6.364 1.00 . A A . 78 LYS HA 1 1 3 3791 1 1 68 LYS HB2 H -7.394 3.128 8.050 1.00 . A A . 78 LYS HB2 1 1 3 3792 1 1 68 LYS HB3 H -6.228 4.392 8.425 1.00 . A A . 78 LYS HB3 1 1 3 3793 1 1 68 LYS HD2 H -8.428 6.028 7.726 1.00 . A A . 78 LYS HD2 1 1 3 3794 1 1 68 LYS HD3 H -6.691 6.346 7.742 1.00 . A A . 78 LYS HD3 1 1 3 3795 1 1 68 LYS HE2 H -6.979 7.861 6.151 1.00 . A A . 78 LYS HE2 1 1 3 3796 1 1 68 LYS HE3 H -7.525 6.585 5.058 1.00 . A A . 78 LYS HE3 1 1 3 3797 1 1 68 LYS HG2 H -6.579 4.732 5.742 1.00 . A A . 78 LYS HG2 1 1 3 3798 1 1 68 LYS HG3 H -8.185 4.214 6.259 1.00 . A A . 78 LYS HG3 1 1 3 3799 1 1 68 LYS HZ1 H -9.349 7.915 6.980 1.00 . A A . 78 LYS HZ1 1 1 3 3800 1 1 68 LYS HZ2 H -9.755 6.989 5.620 1.00 . A A . 78 LYS HZ2 1 1 3 3801 1 1 68 LYS HZ3 H -9.086 8.540 5.424 1.00 . A A . 78 LYS HZ3 1 1 3 3802 1 1 68 LYS N N -6.048 1.705 6.421 1.00 . A A . 78 LYS N 1 1 3 3803 1 1 68 LYS NZ N -9.064 7.667 6.006 1.00 . A A . 78 LYS NZ 1 1 3 3804 1 1 68 LYS O O -3.585 3.268 8.497 1.00 . A A . 78 LYS O 1 1 3 3805 1 1 69 ALA C C -2.566 0.518 9.538 1.00 . A A . 79 ALA C 1 1 3 3806 1 1 69 ALA CA C -3.923 1.015 10.023 1.00 . A A . 79 ALA CA 1 1 3 3807 1 1 69 ALA CB C -4.608 -0.042 10.872 1.00 . A A . 79 ALA CB 1 1 3 3808 1 1 69 ALA H H -5.552 0.868 8.667 1.00 . A A . 79 ALA H 1 1 3 3809 1 1 69 ALA HA H -3.771 1.888 10.641 1.00 . A A . 79 ALA HA 1 1 3 3810 1 1 69 ALA HB1 H -5.547 0.343 11.231 1.00 . A A . 79 ALA HB1 1 1 3 3811 1 1 69 ALA HB2 H -4.784 -0.925 10.274 1.00 . A A . 79 ALA HB2 1 1 3 3812 1 1 69 ALA HB3 H -3.976 -0.294 11.714 1.00 . A A . 79 ALA HB3 1 1 3 3813 1 1 69 ALA N N -4.779 1.418 8.910 1.00 . A A . 79 ALA N 1 1 3 3814 1 1 69 ALA O O -1.557 0.668 10.229 1.00 . A A . 79 ALA O 1 1 3 3815 1 1 70 THR C C -0.629 0.468 6.908 1.00 . A A . 80 THR C 1 1 3 3816 1 1 70 THR CA C -1.329 -0.591 7.769 1.00 . A A . 80 THR CA 1 1 3 3817 1 1 70 THR CB C -1.600 -1.857 6.931 1.00 . A A . 80 THR CB 1 1 3 3818 1 1 70 THR CG2 C -0.310 -2.630 6.681 1.00 . A A . 80 THR CG2 1 1 3 3819 1 1 70 THR H H -3.402 -0.163 7.864 1.00 . A A . 80 THR H 1 1 3 3820 1 1 70 THR HA H -0.669 -0.862 8.578 1.00 . A A . 80 THR HA 1 1 3 3821 1 1 70 THR HB H -2.016 -1.558 5.981 1.00 . A A . 80 THR HB 1 1 3 3822 1 1 70 THR HG1 H -3.352 -2.186 7.813 1.00 . A A . 80 THR HG1 1 1 3 3823 1 1 70 THR HG21 H -0.373 -3.605 7.138 1.00 . A A . 80 THR HG21 1 1 3 3824 1 1 70 THR HG22 H 0.521 -2.086 7.108 1.00 . A A . 80 THR HG22 1 1 3 3825 1 1 70 THR HG23 H -0.157 -2.737 5.617 1.00 . A A . 80 THR HG23 1 1 3 3826 1 1 70 THR N N -2.556 -0.072 8.354 1.00 . A A . 80 THR N 1 1 3 3827 1 1 70 THR O O 0.591 0.582 6.949 1.00 . A A . 80 THR O 1 1 3 3828 1 1 70 THR OG1 O -2.548 -2.697 7.611 1.00 . A A . 80 THR OG1 1 1 3 3829 1 1 71 ILE C C -0.043 3.305 6.145 1.00 . A A . 81 ILE C 1 1 3 3830 1 1 71 ILE CA C -0.822 2.297 5.295 1.00 . A A . 81 ILE CA 1 1 3 3831 1 1 71 ILE CB C -1.918 3.032 4.478 1.00 . A A . 81 ILE CB 1 1 3 3832 1 1 71 ILE CD1 C -3.621 2.741 2.594 1.00 . A A . 81 ILE CD1 1 1 3 3833 1 1 71 ILE CG1 C -2.582 2.078 3.481 1.00 . A A . 81 ILE CG1 1 1 3 3834 1 1 71 ILE CG2 C -1.348 4.234 3.738 1.00 . A A . 81 ILE CG2 1 1 3 3835 1 1 71 ILE H H -2.377 1.128 6.152 1.00 . A A . 81 ILE H 1 1 3 3836 1 1 71 ILE HA H -0.139 1.825 4.603 1.00 . A A . 81 ILE HA 1 1 3 3837 1 1 71 ILE HB H -2.666 3.389 5.171 1.00 . A A . 81 ILE HB 1 1 3 3838 1 1 71 ILE HD11 H -4.151 3.492 3.157 1.00 . A A . 81 ILE HD11 1 1 3 3839 1 1 71 ILE HD12 H -3.127 3.204 1.752 1.00 . A A . 81 ILE HD12 1 1 3 3840 1 1 71 ILE HD13 H -4.318 1.997 2.237 1.00 . A A . 81 ILE HD13 1 1 3 3841 1 1 71 ILE HG12 H -1.825 1.651 2.838 1.00 . A A . 81 ILE HG12 1 1 3 3842 1 1 71 ILE HG13 H -3.072 1.284 4.025 1.00 . A A . 81 ILE HG13 1 1 3 3843 1 1 71 ILE HG21 H -1.620 4.168 2.696 1.00 . A A . 81 ILE HG21 1 1 3 3844 1 1 71 ILE HG22 H -1.756 5.143 4.160 1.00 . A A . 81 ILE HG22 1 1 3 3845 1 1 71 ILE HG23 H -0.270 4.243 3.831 1.00 . A A . 81 ILE HG23 1 1 3 3846 1 1 71 ILE N N -1.397 1.251 6.144 1.00 . A A . 81 ILE N 1 1 3 3847 1 1 71 ILE O O 1.068 3.707 5.788 1.00 . A A . 81 ILE O 1 1 3 3848 1 1 72 ALA C C 1.271 4.059 8.812 1.00 . A A . 82 ALA C 1 1 3 3849 1 1 72 ALA CA C 0.010 4.645 8.189 1.00 . A A . 82 ALA CA 1 1 3 3850 1 1 72 ALA CB C -0.964 5.059 9.280 1.00 . A A . 82 ALA CB 1 1 3 3851 1 1 72 ALA H H -1.507 3.332 7.511 1.00 . A A . 82 ALA H 1 1 3 3852 1 1 72 ALA HA H 0.282 5.525 7.624 1.00 . A A . 82 ALA HA 1 1 3 3853 1 1 72 ALA HB1 H -0.780 6.088 9.554 1.00 . A A . 82 ALA HB1 1 1 3 3854 1 1 72 ALA HB2 H -1.975 4.957 8.918 1.00 . A A . 82 ALA HB2 1 1 3 3855 1 1 72 ALA HB3 H -0.823 4.429 10.145 1.00 . A A . 82 ALA HB3 1 1 3 3856 1 1 72 ALA N N -0.627 3.696 7.278 1.00 . A A . 82 ALA N 1 1 3 3857 1 1 72 ALA O O 2.245 4.771 9.060 1.00 . A A . 82 ALA O 1 1 3 3858 1 1 73 ASP C C 3.544 2.007 8.644 1.00 . A A . 83 ASP C 1 1 3 3859 1 1 73 ASP CA C 2.403 2.081 9.644 1.00 . A A . 83 ASP CA 1 1 3 3860 1 1 73 ASP CB C 2.019 0.673 10.100 1.00 . A A . 83 ASP CB 1 1 3 3861 1 1 73 ASP CG C 2.773 0.238 11.342 1.00 . A A . 83 ASP CG 1 1 3 3862 1 1 73 ASP H H 0.458 2.239 8.837 1.00 . A A . 83 ASP H 1 1 3 3863 1 1 73 ASP HA H 2.732 2.652 10.498 1.00 . A A . 83 ASP HA 1 1 3 3864 1 1 73 ASP HB2 H 0.962 0.646 10.318 1.00 . A A . 83 ASP HB2 1 1 3 3865 1 1 73 ASP HB3 H 2.236 -0.030 9.310 1.00 . A A . 83 ASP HB3 1 1 3 3866 1 1 73 ASP N N 1.255 2.758 9.058 1.00 . A A . 83 ASP N 1 1 3 3867 1 1 73 ASP O O 4.703 2.201 9.001 1.00 . A A . 83 ASP O 1 1 3 3868 1 1 73 ASP OD1 O 2.962 1.074 12.250 1.00 . A A . 83 ASP OD1 1 1 3 3869 1 1 73 ASP OD2 O 3.189 -0.941 11.418 1.00 . A A . 83 ASP OD2 1 1 3 3870 1 1 74 LEU C C 4.834 2.964 5.984 1.00 . A A . 84 LEU C 1 1 3 3871 1 1 74 LEU CA C 4.211 1.618 6.340 1.00 . A A . 84 LEU CA 1 1 3 3872 1 1 74 LEU CB C 3.597 0.997 5.089 1.00 . A A . 84 LEU CB 1 1 3 3873 1 1 74 LEU CD1 C 1.951 -0.693 4.245 1.00 . A A . 84 LEU CD1 1 1 3 3874 1 1 74 LEU CD2 C 4.164 -1.446 5.149 1.00 . A A . 84 LEU CD2 1 1 3 3875 1 1 74 LEU CG C 3.045 -0.419 5.265 1.00 . A A . 84 LEU CG 1 1 3 3876 1 1 74 LEU H H 2.257 1.586 7.170 1.00 . A A . 84 LEU H 1 1 3 3877 1 1 74 LEU HA H 4.981 0.958 6.704 1.00 . A A . 84 LEU HA 1 1 3 3878 1 1 74 LEU HB2 H 2.794 1.636 4.752 1.00 . A A . 84 LEU HB2 1 1 3 3879 1 1 74 LEU HB3 H 4.356 0.968 4.321 1.00 . A A . 84 LEU HB3 1 1 3 3880 1 1 74 LEU HD11 H 1.209 -1.345 4.685 1.00 . A A . 84 LEU HD11 1 1 3 3881 1 1 74 LEU HD12 H 1.487 0.238 3.961 1.00 . A A . 84 LEU HD12 1 1 3 3882 1 1 74 LEU HD13 H 2.378 -1.166 3.376 1.00 . A A . 84 LEU HD13 1 1 3 3883 1 1 74 LEU HD21 H 3.950 -2.283 5.797 1.00 . A A . 84 LEU HD21 1 1 3 3884 1 1 74 LEU HD22 H 4.235 -1.789 4.127 1.00 . A A . 84 LEU HD22 1 1 3 3885 1 1 74 LEU HD23 H 5.098 -0.992 5.441 1.00 . A A . 84 LEU HD23 1 1 3 3886 1 1 74 LEU HG H 2.610 -0.506 6.250 1.00 . A A . 84 LEU HG 1 1 3 3887 1 1 74 LEU N N 3.207 1.731 7.392 1.00 . A A . 84 LEU N 1 1 3 3888 1 1 74 LEU O O 5.996 3.025 5.599 1.00 . A A . 84 LEU O 1 1 3 3889 1 1 75 SER C C 5.545 5.872 6.819 1.00 . A A . 85 SER C 1 1 3 3890 1 1 75 SER CA C 4.564 5.370 5.771 1.00 . A A . 85 SER CA 1 1 3 3891 1 1 75 SER CB C 3.409 6.349 5.634 1.00 . A A . 85 SER CB 1 1 3 3892 1 1 75 SER H H 3.137 3.947 6.412 1.00 . A A . 85 SER H 1 1 3 3893 1 1 75 SER HA H 5.071 5.295 4.822 1.00 . A A . 85 SER HA 1 1 3 3894 1 1 75 SER HB2 H 3.722 7.315 5.989 1.00 . A A . 85 SER HB2 1 1 3 3895 1 1 75 SER HB3 H 3.122 6.413 4.597 1.00 . A A . 85 SER HB3 1 1 3 3896 1 1 75 SER HG H 1.796 5.261 5.907 1.00 . A A . 85 SER HG 1 1 3 3897 1 1 75 SER N N 4.063 4.045 6.106 1.00 . A A . 85 SER N 1 1 3 3898 1 1 75 SER O O 6.524 6.546 6.495 1.00 . A A . 85 SER O 1 1 3 3899 1 1 75 SER OG O 2.292 5.926 6.396 1.00 . A A . 85 SER OG 1 1 3 3900 1 1 76 LYS C C 7.488 5.172 9.077 1.00 . A A . 86 LYS C 1 1 3 3901 1 1 76 LYS CA C 6.174 5.937 9.152 1.00 . A A . 86 LYS CA 1 1 3 3902 1 1 76 LYS CB C 5.498 5.717 10.508 1.00 . A A . 86 LYS CB 1 1 3 3903 1 1 76 LYS CD C 3.596 6.356 12.004 1.00 . A A . 86 LYS CD 1 1 3 3904 1 1 76 LYS CE C 2.165 6.821 11.800 1.00 . A A . 86 LYS CE 1 1 3 3905 1 1 76 LYS CG C 4.487 6.795 10.859 1.00 . A A . 86 LYS CG 1 1 3 3906 1 1 76 LYS H H 4.507 4.975 8.274 1.00 . A A . 86 LYS H 1 1 3 3907 1 1 76 LYS HA H 6.376 6.989 9.027 1.00 . A A . 86 LYS HA 1 1 3 3908 1 1 76 LYS HB2 H 4.987 4.767 10.491 1.00 . A A . 86 LYS HB2 1 1 3 3909 1 1 76 LYS HB3 H 6.254 5.695 11.282 1.00 . A A . 86 LYS HB3 1 1 3 3910 1 1 76 LYS HD2 H 3.612 5.275 12.061 1.00 . A A . 86 LYS HD2 1 1 3 3911 1 1 76 LYS HD3 H 3.978 6.773 12.923 1.00 . A A . 86 LYS HD3 1 1 3 3912 1 1 76 LYS HE2 H 2.177 7.735 11.226 1.00 . A A . 86 LYS HE2 1 1 3 3913 1 1 76 LYS HE3 H 1.630 6.057 11.251 1.00 . A A . 86 LYS HE3 1 1 3 3914 1 1 76 LYS HG2 H 5.013 7.695 11.147 1.00 . A A . 86 LYS HG2 1 1 3 3915 1 1 76 LYS HG3 H 3.871 6.995 9.995 1.00 . A A . 86 LYS HG3 1 1 3 3916 1 1 76 LYS HZ1 H 1.681 8.021 13.447 1.00 . A A . 86 LYS HZ1 1 1 3 3917 1 1 76 LYS HZ2 H 1.774 6.370 13.804 1.00 . A A . 86 LYS HZ2 1 1 3 3918 1 1 76 LYS HZ3 H 0.435 6.977 12.964 1.00 . A A . 86 LYS HZ3 1 1 3 3919 1 1 76 LYS N N 5.295 5.525 8.071 1.00 . A A . 86 LYS N 1 1 3 3920 1 1 76 LYS NZ N 1.467 7.066 13.090 1.00 . A A . 86 LYS NZ 1 1 3 3921 1 1 76 LYS O O 8.557 5.729 9.319 1.00 . A A . 86 LYS O 1 1 3 3922 1 1 77 LYS C C 9.379 3.412 7.348 1.00 . A A . 87 LYS C 1 1 3 3923 1 1 77 LYS CA C 8.580 3.050 8.601 1.00 . A A . 87 LYS CA 1 1 3 3924 1 1 77 LYS CB C 8.172 1.578 8.557 1.00 . A A . 87 LYS CB 1 1 3 3925 1 1 77 LYS CD C 8.370 0.372 10.753 1.00 . A A . 87 LYS CD 1 1 3 3926 1 1 77 LYS CE C 8.537 1.133 12.055 1.00 . A A . 87 LYS CE 1 1 3 3927 1 1 77 LYS CG C 7.437 1.100 9.802 1.00 . A A . 87 LYS CG 1 1 3 3928 1 1 77 LYS H H 6.517 3.521 8.533 1.00 . A A . 87 LYS H 1 1 3 3929 1 1 77 LYS HA H 9.196 3.221 9.467 1.00 . A A . 87 LYS HA 1 1 3 3930 1 1 77 LYS HB2 H 7.523 1.425 7.711 1.00 . A A . 87 LYS HB2 1 1 3 3931 1 1 77 LYS HB3 H 9.060 0.975 8.432 1.00 . A A . 87 LYS HB3 1 1 3 3932 1 1 77 LYS HD2 H 7.962 -0.604 10.966 1.00 . A A . 87 LYS HD2 1 1 3 3933 1 1 77 LYS HD3 H 9.338 0.263 10.283 1.00 . A A . 87 LYS HD3 1 1 3 3934 1 1 77 LYS HE2 H 7.918 2.016 12.014 1.00 . A A . 87 LYS HE2 1 1 3 3935 1 1 77 LYS HE3 H 8.213 0.503 12.870 1.00 . A A . 87 LYS HE3 1 1 3 3936 1 1 77 LYS HG2 H 7.012 1.954 10.310 1.00 . A A . 87 LYS HG2 1 1 3 3937 1 1 77 LYS HG3 H 6.640 0.428 9.507 1.00 . A A . 87 LYS HG3 1 1 3 3938 1 1 77 LYS HZ1 H 10.579 1.094 11.584 1.00 . A A . 87 LYS HZ1 1 1 3 3939 1 1 77 LYS HZ2 H 10.257 1.247 13.242 1.00 . A A . 87 LYS HZ2 1 1 3 3940 1 1 77 LYS HZ3 H 10.044 2.574 12.212 1.00 . A A . 87 LYS HZ3 1 1 3 3941 1 1 77 LYS N N 7.401 3.898 8.723 1.00 . A A . 87 LYS N 1 1 3 3942 1 1 77 LYS NZ N 9.951 1.538 12.287 1.00 . A A . 87 LYS NZ 1 1 3 3943 1 1 77 LYS O O 10.594 3.215 7.295 1.00 . A A . 87 LYS O 1 1 3 3944 1 1 78 ARG C C 10.006 5.700 5.216 1.00 . A A . 88 ARG C 1 1 3 3945 1 1 78 ARG CA C 9.328 4.337 5.089 1.00 . A A . 88 ARG CA 1 1 3 3946 1 1 78 ARG CB C 8.303 4.363 3.953 1.00 . A A . 88 ARG CB 1 1 3 3947 1 1 78 ARG CD C 7.893 4.305 1.469 1.00 . A A . 88 ARG CD 1 1 3 3948 1 1 78 ARG CG C 8.923 4.169 2.580 1.00 . A A . 88 ARG CG 1 1 3 3949 1 1 78 ARG CZ C 7.248 5.986 -0.236 1.00 . A A . 88 ARG CZ 1 1 3 3950 1 1 78 ARG H H 7.722 4.075 6.442 1.00 . A A . 88 ARG H 1 1 3 3951 1 1 78 ARG HA H 10.085 3.597 4.861 1.00 . A A . 88 ARG HA 1 1 3 3952 1 1 78 ARG HB2 H 7.584 3.571 4.112 1.00 . A A . 88 ARG HB2 1 1 3 3953 1 1 78 ARG HB3 H 7.787 5.313 3.961 1.00 . A A . 88 ARG HB3 1 1 3 3954 1 1 78 ARG HD2 H 7.969 3.450 0.820 1.00 . A A . 88 ARG HD2 1 1 3 3955 1 1 78 ARG HD3 H 6.907 4.336 1.914 1.00 . A A . 88 ARG HD3 1 1 3 3956 1 1 78 ARG HE H 8.921 6.035 0.855 1.00 . A A . 88 ARG HE 1 1 3 3957 1 1 78 ARG HG2 H 9.688 4.920 2.441 1.00 . A A . 88 ARG HG2 1 1 3 3958 1 1 78 ARG HG3 H 9.367 3.185 2.536 1.00 . A A . 88 ARG HG3 1 1 3 3959 1 1 78 ARG HH11 H 5.950 4.441 -0.070 1.00 . A A . 88 ARG HH11 1 1 3 3960 1 1 78 ARG HH12 H 5.515 5.659 -1.228 1.00 . A A . 88 ARG HH12 1 1 3 3961 1 1 78 ARG HH21 H 8.340 7.644 -0.632 1.00 . A A . 88 ARG HH21 1 1 3 3962 1 1 78 ARG HH22 H 6.868 7.496 -1.548 1.00 . A A . 88 ARG HH22 1 1 3 3963 1 1 78 ARG N N 8.688 3.945 6.343 1.00 . A A . 88 ARG N 1 1 3 3964 1 1 78 ARG NE N 8.098 5.524 0.680 1.00 . A A . 88 ARG NE 1 1 3 3965 1 1 78 ARG NH1 N 6.149 5.309 -0.530 1.00 . A A . 88 ARG NH1 1 1 3 3966 1 1 78 ARG NH2 N 7.506 7.133 -0.854 1.00 . A A . 88 ARG NH2 1 1 3 3967 1 1 78 ARG O O 10.715 6.136 4.309 1.00 . A A . 88 ARG O 1 1 3 3968 1 1 79 SER C C 11.797 7.474 7.202 1.00 . A A . 89 SER C 1 1 3 3969 1 1 79 SER CA C 10.415 7.663 6.583 1.00 . A A . 89 SER CA 1 1 3 3970 1 1 79 SER CB C 9.524 8.521 7.481 1.00 . A A . 89 SER CB 1 1 3 3971 1 1 79 SER H H 9.235 5.965 7.042 1.00 . A A . 89 SER H 1 1 3 3972 1 1 79 SER HA H 10.528 8.158 5.629 1.00 . A A . 89 SER HA 1 1 3 3973 1 1 79 SER HB2 H 9.470 8.078 8.464 1.00 . A A . 89 SER HB2 1 1 3 3974 1 1 79 SER HB3 H 9.942 9.513 7.553 1.00 . A A . 89 SER HB3 1 1 3 3975 1 1 79 SER HG H 7.795 7.748 6.996 1.00 . A A . 89 SER HG 1 1 3 3976 1 1 79 SER N N 9.801 6.363 6.347 1.00 . A A . 89 SER N 1 1 3 3977 1 1 79 SER O O 12.608 8.401 7.252 1.00 . A A . 89 SER O 1 1 3 3978 1 1 79 SER OG O 8.216 8.614 6.952 1.00 . A A . 89 SER OG 1 1 3 3979 1 1 80 SER C C 14.041 4.818 7.438 1.00 . A A . 90 SER C 1 1 3 3980 1 1 80 SER CA C 13.341 5.907 8.255 1.00 . A A . 90 SER CA 1 1 3 3981 1 1 80 SER CB C 13.133 5.444 9.699 1.00 . A A . 90 SER CB 1 1 3 3982 1 1 80 SER H H 11.378 5.558 7.571 1.00 . A A . 90 SER H 1 1 3 3983 1 1 80 SER HA H 13.956 6.796 8.254 1.00 . A A . 90 SER HA 1 1 3 3984 1 1 80 SER HB2 H 13.585 4.477 9.829 1.00 . A A . 90 SER HB2 1 1 3 3985 1 1 80 SER HB3 H 13.594 6.150 10.372 1.00 . A A . 90 SER HB3 1 1 3 3986 1 1 80 SER HG H 11.380 6.241 10.103 1.00 . A A . 90 SER HG 1 1 3 3987 1 1 80 SER N N 12.063 6.251 7.655 1.00 . A A . 90 SER N 1 1 3 3988 1 1 80 SER O O 14.119 4.913 6.211 1.00 . A A . 90 SER O 1 1 3 3989 1 1 80 SER OG O 11.753 5.347 10.012 1.00 . A A . 90 SER OG 1 1 3 3990 1 1 81 GLU C C 14.564 1.385 7.891 1.00 . A A . 91 GLU C 1 1 3 3991 1 1 81 GLU CA C 15.203 2.686 7.448 1.00 . A A . 91 GLU CA 1 1 3 3992 1 1 81 GLU CB C 16.699 2.652 7.783 1.00 . A A . 91 GLU CB 1 1 3 3993 1 1 81 GLU CD C 18.502 4.253 7.064 1.00 . A A . 91 GLU CD 1 1 3 3994 1 1 81 GLU CG C 17.330 4.021 7.989 1.00 . A A . 91 GLU CG 1 1 3 3995 1 1 81 GLU H H 14.427 3.761 9.083 1.00 . A A . 91 GLU H 1 1 3 3996 1 1 81 GLU HA H 15.073 2.804 6.384 1.00 . A A . 91 GLU HA 1 1 3 3997 1 1 81 GLU HB2 H 16.836 2.083 8.687 1.00 . A A . 91 GLU HB2 1 1 3 3998 1 1 81 GLU HB3 H 17.221 2.159 6.974 1.00 . A A . 91 GLU HB3 1 1 3 3999 1 1 81 GLU HG2 H 16.589 4.782 7.808 1.00 . A A . 91 GLU HG2 1 1 3 4000 1 1 81 GLU HG3 H 17.677 4.090 9.011 1.00 . A A . 91 GLU HG3 1 1 3 4001 1 1 81 GLU N N 14.533 3.788 8.112 1.00 . A A . 91 GLU N 1 1 3 4002 1 1 81 GLU O O 14.461 1.174 9.118 1.00 . A A . 91 GLU O 1 1 3 4003 1 1 81 GLU OXT O 14.154 0.589 7.022 1.00 . A A . 91 GLU OXT 1 1 3 4004 1 1 81 GLU OE1 O 19.503 3.515 7.173 1.00 . A A . 91 GLU OE1 1 1 3 4005 1 1 81 GLU OE2 O 18.428 5.173 6.221 1.00 . A A . 91 GLU OE2 1 1 4 4006 1 1 1 GLU C C 15.534 1.083 1.491 1.00 . A A . 11 GLU C 1 1 4 4007 1 1 1 GLU CA C 16.634 0.206 2.085 1.00 . A A . 11 GLU CA 1 1 4 4008 1 1 1 GLU CB C 16.073 -0.684 3.190 1.00 . A A . 11 GLU CB 1 1 4 4009 1 1 1 GLU CD C 17.060 -2.548 1.783 1.00 . A A . 11 GLU CD 1 1 4 4010 1 1 1 GLU CG C 16.015 -2.154 2.813 1.00 . A A . 11 GLU CG 1 1 4 4011 1 1 1 GLU HA H 17.033 -0.423 1.307 1.00 . A A . 11 GLU HA 1 1 4 4012 1 1 1 GLU HB2 H 16.698 -0.586 4.062 1.00 . A A . 11 GLU HB2 1 1 4 4013 1 1 1 GLU HB3 H 15.074 -0.353 3.431 1.00 . A A . 11 GLU HB3 1 1 4 4014 1 1 1 GLU HG2 H 16.172 -2.746 3.702 1.00 . A A . 11 GLU HG2 1 1 4 4015 1 1 1 GLU HG3 H 15.034 -2.364 2.410 1.00 . A A . 11 GLU HG3 1 1 4 4016 1 1 1 GLU N N 17.734 1.016 2.599 1.00 . A A . 11 GLU N 1 1 4 4017 1 1 1 GLU O O 14.378 1.038 1.917 1.00 . A A . 11 GLU O 1 1 4 4018 1 1 1 GLU OE1 O 18.261 -2.304 2.031 1.00 . A A . 11 GLU OE1 1 1 4 4019 1 1 1 GLU OE2 O 16.694 -3.093 0.721 1.00 . A A . 11 GLU OE2 1 1 4 4020 1 1 2 LEU C C 14.009 2.027 -1.059 1.00 . A A . 12 LEU C 1 1 4 4021 1 1 2 LEU CA C 14.972 2.791 -0.153 1.00 . A A . 12 LEU CA 1 1 4 4022 1 1 2 LEU CB C 15.731 3.841 -0.966 1.00 . A A . 12 LEU CB 1 1 4 4023 1 1 2 LEU CD1 C 17.098 5.965 -0.995 1.00 . A A . 12 LEU CD1 1 1 4 4024 1 1 2 LEU CD2 C 14.878 5.903 0.188 1.00 . A A . 12 LEU CD2 1 1 4 4025 1 1 2 LEU CG C 16.123 5.106 -0.190 1.00 . A A . 12 LEU CG 1 1 4 4026 1 1 2 LEU H H 16.852 1.874 0.215 1.00 . A A . 12 LEU H 1 1 4 4027 1 1 2 LEU HA H 14.401 3.289 0.617 1.00 . A A . 12 LEU HA 1 1 4 4028 1 1 2 LEU HB2 H 16.633 3.385 -1.356 1.00 . A A . 12 LEU HB2 1 1 4 4029 1 1 2 LEU HB3 H 15.109 4.133 -1.800 1.00 . A A . 12 LEU HB3 1 1 4 4030 1 1 2 LEU HD11 H 16.582 6.417 -1.828 1.00 . A A . 12 LEU HD11 1 1 4 4031 1 1 2 LEU HD12 H 17.504 6.739 -0.359 1.00 . A A . 12 LEU HD12 1 1 4 4032 1 1 2 LEU HD13 H 17.905 5.347 -1.363 1.00 . A A . 12 LEU HD13 1 1 4 4033 1 1 2 LEU HD21 H 14.814 6.792 -0.423 1.00 . A A . 12 LEU HD21 1 1 4 4034 1 1 2 LEU HD22 H 14.000 5.293 0.028 1.00 . A A . 12 LEU HD22 1 1 4 4035 1 1 2 LEU HD23 H 14.933 6.185 1.229 1.00 . A A . 12 LEU HD23 1 1 4 4036 1 1 2 LEU HG H 16.618 4.815 0.723 1.00 . A A . 12 LEU HG 1 1 4 4037 1 1 2 LEU N N 15.911 1.885 0.506 1.00 . A A . 12 LEU N 1 1 4 4038 1 1 2 LEU O O 13.037 2.585 -1.571 1.00 . A A . 12 LEU O 1 1 4 4039 1 1 3 ASN C C 12.326 -0.723 -1.224 1.00 . A A . 13 ASN C 1 1 4 4040 1 1 3 ASN CA C 13.442 -0.116 -2.066 1.00 . A A . 13 ASN CA 1 1 4 4041 1 1 3 ASN CB C 14.282 -1.226 -2.710 1.00 . A A . 13 ASN CB 1 1 4 4042 1 1 3 ASN CG C 13.900 -1.489 -4.151 1.00 . A A . 13 ASN CG 1 1 4 4043 1 1 3 ASN H H 15.068 0.353 -0.798 1.00 . A A . 13 ASN H 1 1 4 4044 1 1 3 ASN HA H 13.003 0.496 -2.847 1.00 . A A . 13 ASN HA 1 1 4 4045 1 1 3 ASN HB2 H 15.321 -0.939 -2.687 1.00 . A A . 13 ASN HB2 1 1 4 4046 1 1 3 ASN HB3 H 14.153 -2.142 -2.151 1.00 . A A . 13 ASN HB3 1 1 4 4047 1 1 3 ASN HD21 H 14.932 0.109 -4.736 1.00 . A A . 13 ASN HD21 1 1 4 4048 1 1 3 ASN HD22 H 14.156 -0.797 -5.991 1.00 . A A . 13 ASN HD22 1 1 4 4049 1 1 3 ASN N N 14.281 0.742 -1.239 1.00 . A A . 13 ASN N 1 1 4 4050 1 1 3 ASN ND2 N 14.371 -0.640 -5.049 1.00 . A A . 13 ASN ND2 1 1 4 4051 1 1 3 ASN O O 11.645 -1.652 -1.653 1.00 . A A . 13 ASN O 1 1 4 4052 1 1 3 ASN OD1 O 13.190 -2.450 -4.455 1.00 . A A . 13 ASN OD1 1 1 4 4053 1 1 4 ASN C C 9.721 -0.468 0.305 1.00 . A A . 14 ASN C 1 1 4 4054 1 1 4 ASN CA C 11.112 -0.626 0.910 1.00 . A A . 14 ASN CA 1 1 4 4055 1 1 4 ASN CB C 11.193 0.166 2.224 1.00 . A A . 14 ASN CB 1 1 4 4056 1 1 4 ASN CG C 10.604 1.565 2.105 1.00 . A A . 14 ASN CG 1 1 4 4057 1 1 4 ASN H H 12.720 0.570 0.244 1.00 . A A . 14 ASN H 1 1 4 4058 1 1 4 ASN HA H 11.288 -1.675 1.117 1.00 . A A . 14 ASN HA 1 1 4 4059 1 1 4 ASN HB2 H 10.650 -0.366 2.990 1.00 . A A . 14 ASN HB2 1 1 4 4060 1 1 4 ASN HB3 H 12.231 0.256 2.519 1.00 . A A . 14 ASN HB3 1 1 4 4061 1 1 4 ASN HD21 H 8.868 0.957 2.870 1.00 . A A . 14 ASN HD21 1 1 4 4062 1 1 4 ASN HD22 H 8.954 2.625 2.428 1.00 . A A . 14 ASN HD22 1 1 4 4063 1 1 4 ASN N N 12.143 -0.173 -0.023 1.00 . A A . 14 ASN N 1 1 4 4064 1 1 4 ASN ND2 N 9.352 1.734 2.514 1.00 . A A . 14 ASN ND2 1 1 4 4065 1 1 4 ASN O O 8.767 -1.098 0.763 1.00 . A A . 14 ASN O 1 1 4 4066 1 1 4 ASN OD1 O 11.271 2.487 1.641 1.00 . A A . 14 ASN OD1 1 1 4 4067 1 1 5 LEU C C 7.778 -0.691 -1.951 1.00 . A A . 15 LEU C 1 1 4 4068 1 1 5 LEU CA C 8.356 0.616 -1.411 1.00 . A A . 15 LEU CA 1 1 4 4069 1 1 5 LEU CB C 8.567 1.603 -2.557 1.00 . A A . 15 LEU CB 1 1 4 4070 1 1 5 LEU CD1 C 8.032 3.914 -3.380 1.00 . A A . 15 LEU CD1 1 1 4 4071 1 1 5 LEU CD2 C 6.316 2.099 -3.535 1.00 . A A . 15 LEU CD2 1 1 4 4072 1 1 5 LEU CG C 7.474 2.657 -2.727 1.00 . A A . 15 LEU CG 1 1 4 4073 1 1 5 LEU H H 10.423 0.824 -1.042 1.00 . A A . 15 LEU H 1 1 4 4074 1 1 5 LEU HA H 7.669 1.040 -0.695 1.00 . A A . 15 LEU HA 1 1 4 4075 1 1 5 LEU HB2 H 9.504 2.112 -2.392 1.00 . A A . 15 LEU HB2 1 1 4 4076 1 1 5 LEU HB3 H 8.640 1.040 -3.476 1.00 . A A . 15 LEU HB3 1 1 4 4077 1 1 5 LEU HD11 H 7.286 4.693 -3.357 1.00 . A A . 15 LEU HD11 1 1 4 4078 1 1 5 LEU HD12 H 8.909 4.240 -2.839 1.00 . A A . 15 LEU HD12 1 1 4 4079 1 1 5 LEU HD13 H 8.300 3.702 -4.406 1.00 . A A . 15 LEU HD13 1 1 4 4080 1 1 5 LEU HD21 H 5.516 2.821 -3.555 1.00 . A A . 15 LEU HD21 1 1 4 4081 1 1 5 LEU HD22 H 6.643 1.892 -4.543 1.00 . A A . 15 LEU HD22 1 1 4 4082 1 1 5 LEU HD23 H 5.966 1.187 -3.077 1.00 . A A . 15 LEU HD23 1 1 4 4083 1 1 5 LEU HG H 7.100 2.928 -1.750 1.00 . A A . 15 LEU HG 1 1 4 4084 1 1 5 LEU N N 9.620 0.367 -0.728 1.00 . A A . 15 LEU N 1 1 4 4085 1 1 5 LEU O O 6.560 -0.868 -2.025 1.00 . A A . 15 LEU O 1 1 4 4086 1 1 6 ARG C C 7.572 -3.713 -1.739 1.00 . A A . 16 ARG C 1 1 4 4087 1 1 6 ARG CA C 8.273 -2.908 -2.825 1.00 . A A . 16 ARG CA 1 1 4 4088 1 1 6 ARG CB C 9.502 -3.665 -3.341 1.00 . A A . 16 ARG CB 1 1 4 4089 1 1 6 ARG CD C 10.173 -6.076 -3.197 1.00 . A A . 16 ARG CD 1 1 4 4090 1 1 6 ARG CG C 9.209 -5.078 -3.809 1.00 . A A . 16 ARG CG 1 1 4 4091 1 1 6 ARG CZ C 10.293 -6.609 -0.782 1.00 . A A . 16 ARG CZ 1 1 4 4092 1 1 6 ARG H H 9.624 -1.408 -2.208 1.00 . A A . 16 ARG H 1 1 4 4093 1 1 6 ARG HA H 7.584 -2.750 -3.642 1.00 . A A . 16 ARG HA 1 1 4 4094 1 1 6 ARG HB2 H 9.919 -3.126 -4.172 1.00 . A A . 16 ARG HB2 1 1 4 4095 1 1 6 ARG HB3 H 10.234 -3.715 -2.548 1.00 . A A . 16 ARG HB3 1 1 4 4096 1 1 6 ARG HD2 H 10.337 -6.876 -3.904 1.00 . A A . 16 ARG HD2 1 1 4 4097 1 1 6 ARG HD3 H 11.106 -5.578 -2.995 1.00 . A A . 16 ARG HD3 1 1 4 4098 1 1 6 ARG HE H 8.769 -7.072 -1.991 1.00 . A A . 16 ARG HE 1 1 4 4099 1 1 6 ARG HG2 H 8.205 -5.337 -3.520 1.00 . A A . 16 ARG HG2 1 1 4 4100 1 1 6 ARG HG3 H 9.296 -5.118 -4.885 1.00 . A A . 16 ARG HG3 1 1 4 4101 1 1 6 ARG HH11 H 11.894 -5.561 -1.464 1.00 . A A . 16 ARG HH11 1 1 4 4102 1 1 6 ARG HH12 H 11.958 -6.020 0.214 1.00 . A A . 16 ARG HH12 1 1 4 4103 1 1 6 ARG HH21 H 8.823 -7.602 0.196 1.00 . A A . 16 ARG HH21 1 1 4 4104 1 1 6 ARG HH22 H 10.212 -7.184 1.167 1.00 . A A . 16 ARG HH22 1 1 4 4105 1 1 6 ARG N N 8.668 -1.607 -2.309 1.00 . A A . 16 ARG N 1 1 4 4106 1 1 6 ARG NE N 9.656 -6.639 -1.952 1.00 . A A . 16 ARG NE 1 1 4 4107 1 1 6 ARG NH1 N 11.476 -6.015 -0.666 1.00 . A A . 16 ARG NH1 1 1 4 4108 1 1 6 ARG NH2 N 9.730 -7.175 0.280 1.00 . A A . 16 ARG NH2 1 1 4 4109 1 1 6 ARG O O 6.587 -4.407 -2.003 1.00 . A A . 16 ARG O 1 1 4 4110 1 1 7 MET C C 6.102 -3.740 0.914 1.00 . A A . 17 MET C 1 1 4 4111 1 1 7 MET CA C 7.485 -4.303 0.618 1.00 . A A . 17 MET CA 1 1 4 4112 1 1 7 MET CB C 8.366 -4.187 1.866 1.00 . A A . 17 MET CB 1 1 4 4113 1 1 7 MET CE C 9.404 -5.038 5.352 1.00 . A A . 17 MET CE 1 1 4 4114 1 1 7 MET CG C 8.023 -5.196 2.953 1.00 . A A . 17 MET CG 1 1 4 4115 1 1 7 MET H H 8.844 -3.016 -0.362 1.00 . A A . 17 MET H 1 1 4 4116 1 1 7 MET HA H 7.390 -5.344 0.347 1.00 . A A . 17 MET HA 1 1 4 4117 1 1 7 MET HB2 H 9.397 -4.331 1.582 1.00 . A A . 17 MET HB2 1 1 4 4118 1 1 7 MET HB3 H 8.253 -3.195 2.280 1.00 . A A . 17 MET HB3 1 1 4 4119 1 1 7 MET HE1 H 9.860 -4.066 5.273 1.00 . A A . 17 MET HE1 1 1 4 4120 1 1 7 MET HE2 H 8.371 -4.928 5.651 1.00 . A A . 17 MET HE2 1 1 4 4121 1 1 7 MET HE3 H 9.933 -5.624 6.092 1.00 . A A . 17 MET HE3 1 1 4 4122 1 1 7 MET HG2 H 7.407 -4.710 3.698 1.00 . A A . 17 MET HG2 1 1 4 4123 1 1 7 MET HG3 H 7.473 -6.012 2.508 1.00 . A A . 17 MET HG3 1 1 4 4124 1 1 7 MET N N 8.073 -3.599 -0.511 1.00 . A A . 17 MET N 1 1 4 4125 1 1 7 MET O O 5.187 -4.474 1.277 1.00 . A A . 17 MET O 1 1 4 4126 1 1 7 MET SD S 9.488 -5.860 3.764 1.00 . A A . 17 MET SD 1 1 4 4127 1 1 8 THR C C 3.608 -2.294 0.044 1.00 . A A . 18 THR C 1 1 4 4128 1 1 8 THR CA C 4.698 -1.746 0.962 1.00 . A A . 18 THR CA 1 1 4 4129 1 1 8 THR CB C 4.856 -0.235 0.718 1.00 . A A . 18 THR CB 1 1 4 4130 1 1 8 THR CG2 C 3.691 0.545 1.311 1.00 . A A . 18 THR CG2 1 1 4 4131 1 1 8 THR H H 6.736 -1.906 0.434 1.00 . A A . 18 THR H 1 1 4 4132 1 1 8 THR HA H 4.411 -1.901 1.988 1.00 . A A . 18 THR HA 1 1 4 4133 1 1 8 THR HB H 4.881 -0.063 -0.347 1.00 . A A . 18 THR HB 1 1 4 4134 1 1 8 THR HG1 H 6.276 1.118 0.989 1.00 . A A . 18 THR HG1 1 1 4 4135 1 1 8 THR HG21 H 3.737 1.573 0.975 1.00 . A A . 18 THR HG21 1 1 4 4136 1 1 8 THR HG22 H 3.746 0.515 2.387 1.00 . A A . 18 THR HG22 1 1 4 4137 1 1 8 THR HG23 H 2.760 0.102 0.986 1.00 . A A . 18 THR HG23 1 1 4 4138 1 1 8 THR N N 5.962 -2.432 0.736 1.00 . A A . 18 THR N 1 1 4 4139 1 1 8 THR O O 2.533 -2.678 0.502 1.00 . A A . 18 THR O 1 1 4 4140 1 1 8 THR OG1 O 6.092 0.218 1.294 1.00 . A A . 18 THR OG1 1 1 4 4141 1 1 9 TYR C C 2.642 -4.313 -1.971 1.00 . A A . 19 TYR C 1 1 4 4142 1 1 9 TYR CA C 2.960 -2.845 -2.241 1.00 . A A . 19 TYR CA 1 1 4 4143 1 1 9 TYR CB C 3.528 -2.673 -3.656 1.00 . A A . 19 TYR CB 1 1 4 4144 1 1 9 TYR CD1 C 1.689 -3.346 -5.249 1.00 . A A . 19 TYR CD1 1 1 4 4145 1 1 9 TYR CD2 C 3.638 -4.714 -5.137 1.00 . A A . 19 TYR CD2 1 1 4 4146 1 1 9 TYR CE1 C 1.153 -4.184 -6.211 1.00 . A A . 19 TYR CE1 1 1 4 4147 1 1 9 TYR CE2 C 3.110 -5.558 -6.095 1.00 . A A . 19 TYR CE2 1 1 4 4148 1 1 9 TYR CG C 2.934 -3.601 -4.694 1.00 . A A . 19 TYR CG 1 1 4 4149 1 1 9 TYR CZ C 1.872 -5.287 -6.633 1.00 . A A . 19 TYR CZ 1 1 4 4150 1 1 9 TYR H H 4.789 -2.023 -1.556 1.00 . A A . 19 TYR H 1 1 4 4151 1 1 9 TYR HA H 2.051 -2.269 -2.152 1.00 . A A . 19 TYR HA 1 1 4 4152 1 1 9 TYR HB2 H 3.350 -1.662 -3.986 1.00 . A A . 19 TYR HB2 1 1 4 4153 1 1 9 TYR HB3 H 4.593 -2.852 -3.629 1.00 . A A . 19 TYR HB3 1 1 4 4154 1 1 9 TYR HD1 H 1.132 -2.481 -4.911 1.00 . A A . 19 TYR HD1 1 1 4 4155 1 1 9 TYR HD2 H 4.605 -4.926 -4.711 1.00 . A A . 19 TYR HD2 1 1 4 4156 1 1 9 TYR HE1 H 0.183 -3.967 -6.638 1.00 . A A . 19 TYR HE1 1 1 4 4157 1 1 9 TYR HE2 H 3.670 -6.420 -6.422 1.00 . A A . 19 TYR HE2 1 1 4 4158 1 1 9 TYR HH H 0.452 -5.842 -7.828 1.00 . A A . 19 TYR HH 1 1 4 4159 1 1 9 TYR N N 3.906 -2.338 -1.253 1.00 . A A . 19 TYR N 1 1 4 4160 1 1 9 TYR O O 1.485 -4.735 -2.044 1.00 . A A . 19 TYR O 1 1 4 4161 1 1 9 TYR OH O 1.358 -6.128 -7.593 1.00 . A A . 19 TYR OH 1 1 4 4162 1 1 10 GLU C C 2.626 -6.686 -0.124 1.00 . A A . 20 GLU C 1 1 4 4163 1 1 10 GLU CA C 3.519 -6.497 -1.342 1.00 . A A . 20 GLU CA 1 1 4 4164 1 1 10 GLU CB C 4.883 -7.136 -1.084 1.00 . A A . 20 GLU CB 1 1 4 4165 1 1 10 GLU CD C 6.896 -8.274 -2.086 1.00 . A A . 20 GLU CD 1 1 4 4166 1 1 10 GLU CG C 5.437 -7.916 -2.264 1.00 . A A . 20 GLU CG 1 1 4 4167 1 1 10 GLU H H 4.571 -4.679 -1.589 1.00 . A A . 20 GLU H 1 1 4 4168 1 1 10 GLU HA H 3.057 -6.969 -2.191 1.00 . A A . 20 GLU HA 1 1 4 4169 1 1 10 GLU HB2 H 5.589 -6.358 -0.837 1.00 . A A . 20 GLU HB2 1 1 4 4170 1 1 10 GLU HB3 H 4.795 -7.807 -0.244 1.00 . A A . 20 GLU HB3 1 1 4 4171 1 1 10 GLU HG2 H 4.872 -8.829 -2.374 1.00 . A A . 20 GLU HG2 1 1 4 4172 1 1 10 GLU HG3 H 5.332 -7.318 -3.155 1.00 . A A . 20 GLU HG3 1 1 4 4173 1 1 10 GLU N N 3.675 -5.079 -1.639 1.00 . A A . 20 GLU N 1 1 4 4174 1 1 10 GLU O O 1.704 -7.505 -0.135 1.00 . A A . 20 GLU O 1 1 4 4175 1 1 10 GLU OE1 O 7.408 -8.150 -0.953 1.00 . A A . 20 GLU OE1 1 1 4 4176 1 1 10 GLU OE2 O 7.543 -8.684 -3.071 1.00 . A A . 20 GLU OE2 1 1 4 4177 1 1 11 ARG C C 0.679 -5.622 1.913 1.00 . A A . 21 ARG C 1 1 4 4178 1 1 11 ARG CA C 2.140 -5.979 2.150 1.00 . A A . 21 ARG CA 1 1 4 4179 1 1 11 ARG CB C 2.739 -5.017 3.174 1.00 . A A . 21 ARG CB 1 1 4 4180 1 1 11 ARG CD C 3.033 -5.411 5.629 1.00 . A A . 21 ARG CD 1 1 4 4181 1 1 11 ARG CG C 2.052 -5.052 4.526 1.00 . A A . 21 ARG CG 1 1 4 4182 1 1 11 ARG CZ C 2.441 -6.233 7.885 1.00 . A A . 21 ARG CZ 1 1 4 4183 1 1 11 ARG H H 3.653 -5.281 0.855 1.00 . A A . 21 ARG H 1 1 4 4184 1 1 11 ARG HA H 2.203 -6.986 2.532 1.00 . A A . 21 ARG HA 1 1 4 4185 1 1 11 ARG HB2 H 3.775 -5.264 3.312 1.00 . A A . 21 ARG HB2 1 1 4 4186 1 1 11 ARG HB3 H 2.664 -4.012 2.785 1.00 . A A . 21 ARG HB3 1 1 4 4187 1 1 11 ARG HD2 H 3.919 -5.831 5.176 1.00 . A A . 21 ARG HD2 1 1 4 4188 1 1 11 ARG HD3 H 3.299 -4.513 6.173 1.00 . A A . 21 ARG HD3 1 1 4 4189 1 1 11 ARG HE H 2.107 -7.223 6.169 1.00 . A A . 21 ARG HE 1 1 4 4190 1 1 11 ARG HG2 H 1.627 -4.081 4.727 1.00 . A A . 21 ARG HG2 1 1 4 4191 1 1 11 ARG HG3 H 1.266 -5.791 4.500 1.00 . A A . 21 ARG HG3 1 1 4 4192 1 1 11 ARG HH11 H 3.249 -4.369 7.845 1.00 . A A . 21 ARG HH11 1 1 4 4193 1 1 11 ARG HH12 H 2.889 -4.992 9.426 1.00 . A A . 21 ARG HH12 1 1 4 4194 1 1 11 ARG HH21 H 1.584 -8.038 8.263 1.00 . A A . 21 ARG HH21 1 1 4 4195 1 1 11 ARG HH22 H 1.917 -7.056 9.662 1.00 . A A . 21 ARG HH22 1 1 4 4196 1 1 11 ARG N N 2.904 -5.916 0.917 1.00 . A A . 21 ARG N 1 1 4 4197 1 1 11 ARG NE N 2.472 -6.390 6.561 1.00 . A A . 21 ARG NE 1 1 4 4198 1 1 11 ARG NH1 N 2.891 -5.109 8.428 1.00 . A A . 21 ARG NH1 1 1 4 4199 1 1 11 ARG NH2 N 1.942 -7.185 8.664 1.00 . A A . 21 ARG NH2 1 1 4 4200 1 1 11 ARG O O -0.210 -6.187 2.541 1.00 . A A . 21 ARG O 1 1 4 4201 1 1 12 LEU C C -1.655 -5.351 -0.097 1.00 . A A . 22 LEU C 1 1 4 4202 1 1 12 LEU CA C -0.924 -4.279 0.694 1.00 . A A . 22 LEU CA 1 1 4 4203 1 1 12 LEU CB C -0.911 -2.967 -0.077 1.00 . A A . 22 LEU CB 1 1 4 4204 1 1 12 LEU CD1 C -0.047 -0.637 0.095 1.00 . A A . 22 LEU CD1 1 1 4 4205 1 1 12 LEU CD2 C -2.246 -1.246 1.147 1.00 . A A . 22 LEU CD2 1 1 4 4206 1 1 12 LEU CG C -0.842 -1.726 0.799 1.00 . A A . 22 LEU CG 1 1 4 4207 1 1 12 LEU H H 1.191 -4.273 0.524 1.00 . A A . 22 LEU H 1 1 4 4208 1 1 12 LEU HA H -1.444 -4.130 1.629 1.00 . A A . 22 LEU HA 1 1 4 4209 1 1 12 LEU HB2 H -0.053 -2.967 -0.728 1.00 . A A . 22 LEU HB2 1 1 4 4210 1 1 12 LEU HB3 H -1.802 -2.907 -0.682 1.00 . A A . 22 LEU HB3 1 1 4 4211 1 1 12 LEU HD11 H -0.647 0.256 0.026 1.00 . A A . 22 LEU HD11 1 1 4 4212 1 1 12 LEU HD12 H 0.855 -0.427 0.652 1.00 . A A . 22 LEU HD12 1 1 4 4213 1 1 12 LEU HD13 H 0.214 -0.972 -0.900 1.00 . A A . 22 LEU HD13 1 1 4 4214 1 1 12 LEU HD21 H -2.386 -0.245 0.775 1.00 . A A . 22 LEU HD21 1 1 4 4215 1 1 12 LEU HD22 H -2.982 -1.906 0.693 1.00 . A A . 22 LEU HD22 1 1 4 4216 1 1 12 LEU HD23 H -2.375 -1.253 2.220 1.00 . A A . 22 LEU HD23 1 1 4 4217 1 1 12 LEU HG H -0.330 -1.972 1.721 1.00 . A A . 22 LEU HG 1 1 4 4218 1 1 12 LEU N N 0.437 -4.693 1.001 1.00 . A A . 22 LEU N 1 1 4 4219 1 1 12 LEU O O -2.841 -5.575 0.114 1.00 . A A . 22 LEU O 1 1 4 4220 1 1 13 ARG C C -1.832 -8.294 -0.918 1.00 . A A . 23 ARG C 1 1 4 4221 1 1 13 ARG CA C -1.553 -7.078 -1.787 1.00 . A A . 23 ARG CA 1 1 4 4222 1 1 13 ARG CB C -0.644 -7.457 -2.956 1.00 . A A . 23 ARG CB 1 1 4 4223 1 1 13 ARG CD C -0.616 -7.904 -5.434 1.00 . A A . 23 ARG CD 1 1 4 4224 1 1 13 ARG CG C -1.384 -8.079 -4.132 1.00 . A A . 23 ARG CG 1 1 4 4225 1 1 13 ARG CZ C -1.042 -9.418 -7.337 1.00 . A A . 23 ARG CZ 1 1 4 4226 1 1 13 ARG H H 0.006 -5.812 -1.112 1.00 . A A . 23 ARG H 1 1 4 4227 1 1 13 ARG HA H -2.488 -6.706 -2.172 1.00 . A A . 23 ARG HA 1 1 4 4228 1 1 13 ARG HB2 H -0.144 -6.568 -3.308 1.00 . A A . 23 ARG HB2 1 1 4 4229 1 1 13 ARG HB3 H 0.096 -8.163 -2.605 1.00 . A A . 23 ARG HB3 1 1 4 4230 1 1 13 ARG HD2 H -1.148 -7.200 -6.055 1.00 . A A . 23 ARG HD2 1 1 4 4231 1 1 13 ARG HD3 H 0.368 -7.515 -5.214 1.00 . A A . 23 ARG HD3 1 1 4 4232 1 1 13 ARG HE H 0.071 -9.876 -5.731 1.00 . A A . 23 ARG HE 1 1 4 4233 1 1 13 ARG HG2 H -1.516 -9.134 -3.943 1.00 . A A . 23 ARG HG2 1 1 4 4234 1 1 13 ARG HG3 H -2.353 -7.607 -4.230 1.00 . A A . 23 ARG HG3 1 1 4 4235 1 1 13 ARG HH11 H -1.818 -7.551 -7.542 1.00 . A A . 23 ARG HH11 1 1 4 4236 1 1 13 ARG HH12 H -2.152 -8.636 -8.859 1.00 . A A . 23 ARG HH12 1 1 4 4237 1 1 13 ARG HH21 H -0.387 -11.340 -7.432 1.00 . A A . 23 ARG HH21 1 1 4 4238 1 1 13 ARG HH22 H -1.333 -10.803 -8.791 1.00 . A A . 23 ARG HH22 1 1 4 4239 1 1 13 ARG N N -0.946 -6.023 -0.989 1.00 . A A . 23 ARG N 1 1 4 4240 1 1 13 ARG NE N -0.475 -9.170 -6.160 1.00 . A A . 23 ARG NE 1 1 4 4241 1 1 13 ARG NH1 N -1.728 -8.462 -7.959 1.00 . A A . 23 ARG NH1 1 1 4 4242 1 1 13 ARG NH2 N -0.913 -10.615 -7.895 1.00 . A A . 23 ARG NH2 1 1 4 4243 1 1 13 ARG O O -2.877 -8.936 -1.039 1.00 . A A . 23 ARG O 1 1 4 4244 1 1 14 GLU C C -2.174 -9.410 1.903 1.00 . A A . 24 GLU C 1 1 4 4245 1 1 14 GLU CA C -1.068 -9.705 0.897 1.00 . A A . 24 GLU CA 1 1 4 4246 1 1 14 GLU CB C 0.240 -9.989 1.628 1.00 . A A . 24 GLU CB 1 1 4 4247 1 1 14 GLU CD C 0.861 -12.288 0.779 1.00 . A A . 24 GLU CD 1 1 4 4248 1 1 14 GLU CG C 0.432 -11.459 1.968 1.00 . A A . 24 GLU CG 1 1 4 4249 1 1 14 GLU H H -0.103 -8.020 0.053 1.00 . A A . 24 GLU H 1 1 4 4250 1 1 14 GLU HA H -1.343 -10.571 0.311 1.00 . A A . 24 GLU HA 1 1 4 4251 1 1 14 GLU HB2 H 1.065 -9.670 1.006 1.00 . A A . 24 GLU HB2 1 1 4 4252 1 1 14 GLU HB3 H 0.254 -9.424 2.546 1.00 . A A . 24 GLU HB3 1 1 4 4253 1 1 14 GLU HG2 H 1.183 -11.540 2.735 1.00 . A A . 24 GLU HG2 1 1 4 4254 1 1 14 GLU HG3 H -0.502 -11.854 2.339 1.00 . A A . 24 GLU HG3 1 1 4 4255 1 1 14 GLU N N -0.909 -8.583 -0.014 1.00 . A A . 24 GLU N 1 1 4 4256 1 1 14 GLU O O -2.914 -10.307 2.313 1.00 . A A . 24 GLU O 1 1 4 4257 1 1 14 GLU OE1 O 0.081 -12.396 -0.195 1.00 . A A . 24 GLU OE1 1 1 4 4258 1 1 14 GLU OE2 O 1.970 -12.855 0.818 1.00 . A A . 24 GLU OE2 1 1 4 4259 1 1 15 LEU C C -4.674 -7.680 2.510 1.00 . A A . 25 LEU C 1 1 4 4260 1 1 15 LEU CA C -3.326 -7.723 3.222 1.00 . A A . 25 LEU CA 1 1 4 4261 1 1 15 LEU CB C -3.000 -6.338 3.797 1.00 . A A . 25 LEU CB 1 1 4 4262 1 1 15 LEU CD1 C -3.988 -4.822 5.522 1.00 . A A . 25 LEU CD1 1 1 4 4263 1 1 15 LEU CD2 C -4.033 -7.305 5.886 1.00 . A A . 25 LEU CD2 1 1 4 4264 1 1 15 LEU CG C -3.260 -6.136 5.294 1.00 . A A . 25 LEU CG 1 1 4 4265 1 1 15 LEU H H -1.688 -7.466 1.909 1.00 . A A . 25 LEU H 1 1 4 4266 1 1 15 LEU HA H -3.366 -8.449 4.022 1.00 . A A . 25 LEU HA 1 1 4 4267 1 1 15 LEU HB2 H -1.957 -6.134 3.612 1.00 . A A . 25 LEU HB2 1 1 4 4268 1 1 15 LEU HB3 H -3.589 -5.611 3.258 1.00 . A A . 25 LEU HB3 1 1 4 4269 1 1 15 LEU HD11 H -4.434 -4.492 4.596 1.00 . A A . 25 LEU HD11 1 1 4 4270 1 1 15 LEU HD12 H -4.760 -4.956 6.264 1.00 . A A . 25 LEU HD12 1 1 4 4271 1 1 15 LEU HD13 H -3.284 -4.075 5.867 1.00 . A A . 25 LEU HD13 1 1 4 4272 1 1 15 LEU HD21 H -4.669 -7.731 5.124 1.00 . A A . 25 LEU HD21 1 1 4 4273 1 1 15 LEU HD22 H -3.338 -8.057 6.232 1.00 . A A . 25 LEU HD22 1 1 4 4274 1 1 15 LEU HD23 H -4.639 -6.964 6.713 1.00 . A A . 25 LEU HD23 1 1 4 4275 1 1 15 LEU HG H -2.314 -6.071 5.805 1.00 . A A . 25 LEU HG 1 1 4 4276 1 1 15 LEU N N -2.297 -8.141 2.281 1.00 . A A . 25 LEU N 1 1 4 4277 1 1 15 LEU O O -5.708 -7.954 3.107 1.00 . A A . 25 LEU O 1 1 4 4278 1 1 16 SER C C -6.463 -8.673 0.290 1.00 . A A . 26 SER C 1 1 4 4279 1 1 16 SER CA C -5.843 -7.286 0.403 1.00 . A A . 26 SER CA 1 1 4 4280 1 1 16 SER CB C -5.499 -6.735 -0.992 1.00 . A A . 26 SER CB 1 1 4 4281 1 1 16 SER H H -3.779 -7.154 0.808 1.00 . A A . 26 SER H 1 1 4 4282 1 1 16 SER HA H -6.543 -6.621 0.884 1.00 . A A . 26 SER HA 1 1 4 4283 1 1 16 SER HB2 H -4.427 -6.711 -1.112 1.00 . A A . 26 SER HB2 1 1 4 4284 1 1 16 SER HB3 H -5.923 -7.371 -1.748 1.00 . A A . 26 SER HB3 1 1 4 4285 1 1 16 SER HG H -5.379 -4.794 -0.793 1.00 . A A . 26 SER HG 1 1 4 4286 1 1 16 SER N N -4.642 -7.352 1.223 1.00 . A A . 26 SER N 1 1 4 4287 1 1 16 SER O O -7.684 -8.834 0.306 1.00 . A A . 26 SER O 1 1 4 4288 1 1 16 SER OG O -6.002 -5.427 -1.166 1.00 . A A . 26 SER OG 1 1 4 4289 1 1 17 LEU C C -6.505 -11.572 1.487 1.00 . A A . 27 LEU C 1 1 4 4290 1 1 17 LEU CA C -6.062 -11.057 0.122 1.00 . A A . 27 LEU CA 1 1 4 4291 1 1 17 LEU CB C -4.956 -11.938 -0.448 1.00 . A A . 27 LEU CB 1 1 4 4292 1 1 17 LEU CD1 C -5.504 -11.180 -2.795 1.00 . A A . 27 LEU CD1 1 1 4 4293 1 1 17 LEU CD2 C -3.891 -13.052 -2.424 1.00 . A A . 27 LEU CD2 1 1 4 4294 1 1 17 LEU CG C -5.143 -12.367 -1.910 1.00 . A A . 27 LEU CG 1 1 4 4295 1 1 17 LEU H H -4.646 -9.496 0.230 1.00 . A A . 27 LEU H 1 1 4 4296 1 1 17 LEU HA H -6.910 -11.086 -0.547 1.00 . A A . 27 LEU HA 1 1 4 4297 1 1 17 LEU HB2 H -4.023 -11.403 -0.366 1.00 . A A . 27 LEU HB2 1 1 4 4298 1 1 17 LEU HB3 H -4.893 -12.829 0.157 1.00 . A A . 27 LEU HB3 1 1 4 4299 1 1 17 LEU HD11 H -5.931 -11.538 -3.721 1.00 . A A . 27 LEU HD11 1 1 4 4300 1 1 17 LEU HD12 H -6.226 -10.558 -2.285 1.00 . A A . 27 LEU HD12 1 1 4 4301 1 1 17 LEU HD13 H -4.616 -10.604 -3.007 1.00 . A A . 27 LEU HD13 1 1 4 4302 1 1 17 LEU HD21 H -3.172 -13.144 -1.620 1.00 . A A . 27 LEU HD21 1 1 4 4303 1 1 17 LEU HD22 H -4.145 -14.031 -2.795 1.00 . A A . 27 LEU HD22 1 1 4 4304 1 1 17 LEU HD23 H -3.465 -12.464 -3.221 1.00 . A A . 27 LEU HD23 1 1 4 4305 1 1 17 LEU HG H -5.956 -13.077 -1.964 1.00 . A A . 27 LEU HG 1 1 4 4306 1 1 17 LEU N N -5.610 -9.681 0.212 1.00 . A A . 27 LEU N 1 1 4 4307 1 1 17 LEU O O -7.381 -12.426 1.584 1.00 . A A . 27 LEU O 1 1 4 4308 1 1 18 ASN C C -7.532 -10.824 4.363 1.00 . A A . 28 ASN C 1 1 4 4309 1 1 18 ASN CA C -6.221 -11.453 3.901 1.00 . A A . 28 ASN CA 1 1 4 4310 1 1 18 ASN CB C -5.098 -11.072 4.864 1.00 . A A . 28 ASN CB 1 1 4 4311 1 1 18 ASN CG C -4.917 -12.085 5.977 1.00 . A A . 28 ASN CG 1 1 4 4312 1 1 18 ASN H H -5.198 -10.363 2.396 1.00 . A A . 28 ASN H 1 1 4 4313 1 1 18 ASN HA H -6.333 -12.524 3.903 1.00 . A A . 28 ASN HA 1 1 4 4314 1 1 18 ASN HB2 H -4.167 -10.997 4.316 1.00 . A A . 28 ASN HB2 1 1 4 4315 1 1 18 ASN HB3 H -5.326 -10.113 5.308 1.00 . A A . 28 ASN HB3 1 1 4 4316 1 1 18 ASN HD21 H -3.877 -13.267 4.763 1.00 . A A . 28 ASN HD21 1 1 4 4317 1 1 18 ASN HD22 H -4.081 -13.846 6.388 1.00 . A A . 28 ASN HD22 1 1 4 4318 1 1 18 ASN N N -5.892 -11.043 2.540 1.00 . A A . 28 ASN N 1 1 4 4319 1 1 18 ASN ND2 N -4.228 -13.175 5.678 1.00 . A A . 28 ASN ND2 1 1 4 4320 1 1 18 ASN O O -8.484 -11.530 4.679 1.00 . A A . 28 ASN O 1 1 4 4321 1 1 18 ASN OD1 O -5.393 -11.889 7.097 1.00 . A A . 28 ASN OD1 1 1 4 4322 1 1 19 LEU C C -9.964 -9.109 3.940 1.00 . A A . 29 LEU C 1 1 4 4323 1 1 19 LEU CA C -8.782 -8.770 4.823 1.00 . A A . 29 LEU CA 1 1 4 4324 1 1 19 LEU CB C -8.566 -7.260 4.793 1.00 . A A . 29 LEU CB 1 1 4 4325 1 1 19 LEU CD1 C -7.188 -5.322 5.486 1.00 . A A . 29 LEU CD1 1 1 4 4326 1 1 19 LEU CD2 C -8.298 -6.697 7.229 1.00 . A A . 29 LEU CD2 1 1 4 4327 1 1 19 LEU CG C -7.630 -6.714 5.864 1.00 . A A . 29 LEU CG 1 1 4 4328 1 1 19 LEU H H -6.789 -8.972 4.120 1.00 . A A . 29 LEU H 1 1 4 4329 1 1 19 LEU HA H -9.005 -9.069 5.837 1.00 . A A . 29 LEU HA 1 1 4 4330 1 1 19 LEU HB2 H -8.163 -6.992 3.826 1.00 . A A . 29 LEU HB2 1 1 4 4331 1 1 19 LEU HB3 H -9.528 -6.775 4.908 1.00 . A A . 29 LEU HB3 1 1 4 4332 1 1 19 LEU HD11 H -8.038 -4.657 5.502 1.00 . A A . 29 LEU HD11 1 1 4 4333 1 1 19 LEU HD12 H -6.447 -4.979 6.190 1.00 . A A . 29 LEU HD12 1 1 4 4334 1 1 19 LEU HD13 H -6.763 -5.341 4.490 1.00 . A A . 29 LEU HD13 1 1 4 4335 1 1 19 LEU HD21 H -9.003 -5.875 7.276 1.00 . A A . 29 LEU HD21 1 1 4 4336 1 1 19 LEU HD22 H -8.814 -7.629 7.391 1.00 . A A . 29 LEU HD22 1 1 4 4337 1 1 19 LEU HD23 H -7.543 -6.565 7.989 1.00 . A A . 29 LEU HD23 1 1 4 4338 1 1 19 LEU HG H -6.755 -7.345 5.923 1.00 . A A . 29 LEU HG 1 1 4 4339 1 1 19 LEU N N -7.580 -9.489 4.394 1.00 . A A . 29 LEU N 1 1 4 4340 1 1 19 LEU O O -11.094 -9.171 4.408 1.00 . A A . 29 LEU O 1 1 4 4341 1 1 20 GLY C C -11.484 -10.919 2.075 1.00 . A A . 30 GLY C 1 1 4 4342 1 1 20 GLY CA C -10.746 -9.638 1.719 1.00 . A A . 30 GLY CA 1 1 4 4343 1 1 20 GLY H H -8.764 -9.241 2.342 1.00 . A A . 30 GLY H 1 1 4 4344 1 1 20 GLY HA2 H -11.453 -8.821 1.709 1.00 . A A . 30 GLY HA2 1 1 4 4345 1 1 20 GLY HA3 H -10.320 -9.736 0.735 1.00 . A A . 30 GLY HA3 1 1 4 4346 1 1 20 GLY N N -9.693 -9.317 2.658 1.00 . A A . 30 GLY N 1 1 4 4347 1 1 20 GLY O O -12.691 -11.010 1.858 1.00 . A A . 30 GLY O 1 1 4 4348 1 1 21 ASN C C -11.744 -13.126 4.524 1.00 . A A . 31 ASN C 1 1 4 4349 1 1 21 ASN CA C -11.380 -13.168 3.037 1.00 . A A . 31 ASN CA 1 1 4 4350 1 1 21 ASN CB C -10.420 -14.337 2.773 1.00 . A A . 31 ASN CB 1 1 4 4351 1 1 21 ASN CG C -11.084 -15.688 2.965 1.00 . A A . 31 ASN CG 1 1 4 4352 1 1 21 ASN H H -9.810 -11.766 2.793 1.00 . A A . 31 ASN H 1 1 4 4353 1 1 21 ASN HA H -12.280 -13.307 2.455 1.00 . A A . 31 ASN HA 1 1 4 4354 1 1 21 ASN HB2 H -10.053 -14.277 1.757 1.00 . A A . 31 ASN HB2 1 1 4 4355 1 1 21 ASN HB3 H -9.585 -14.268 3.456 1.00 . A A . 31 ASN HB3 1 1 4 4356 1 1 21 ASN HD21 H -10.003 -16.004 4.604 1.00 . A A . 31 ASN HD21 1 1 4 4357 1 1 21 ASN HD22 H -11.112 -17.262 4.172 1.00 . A A . 31 ASN HD22 1 1 4 4358 1 1 21 ASN N N -10.769 -11.900 2.635 1.00 . A A . 31 ASN N 1 1 4 4359 1 1 21 ASN ND2 N -10.692 -16.392 4.015 1.00 . A A . 31 ASN ND2 1 1 4 4360 1 1 21 ASN O O -12.550 -13.927 5.010 1.00 . A A . 31 ASN O 1 1 4 4361 1 1 21 ASN OD1 O -11.934 -16.097 2.171 1.00 . A A . 31 ASN OD1 1 1 4 4362 1 1 22 ARG C C -12.702 -11.173 6.838 1.00 . A A . 32 ARG C 1 1 4 4363 1 1 22 ARG CA C -11.431 -11.983 6.659 1.00 . A A . 32 ARG CA 1 1 4 4364 1 1 22 ARG CB C -10.262 -11.253 7.324 1.00 . A A . 32 ARG CB 1 1 4 4365 1 1 22 ARG CD C -8.574 -12.351 8.814 1.00 . A A . 32 ARG CD 1 1 4 4366 1 1 22 ARG CG C -9.959 -11.739 8.730 1.00 . A A . 32 ARG CG 1 1 4 4367 1 1 22 ARG CZ C -6.914 -12.831 10.570 1.00 . A A . 32 ARG CZ 1 1 4 4368 1 1 22 ARG H H -10.552 -11.546 4.788 1.00 . A A . 32 ARG H 1 1 4 4369 1 1 22 ARG HA H -11.555 -12.956 7.111 1.00 . A A . 32 ARG HA 1 1 4 4370 1 1 22 ARG HB2 H -9.378 -11.393 6.720 1.00 . A A . 32 ARG HB2 1 1 4 4371 1 1 22 ARG HB3 H -10.490 -10.199 7.373 1.00 . A A . 32 ARG HB3 1 1 4 4372 1 1 22 ARG HD2 H -8.574 -13.285 8.272 1.00 . A A . 32 ARG HD2 1 1 4 4373 1 1 22 ARG HD3 H -7.867 -11.671 8.362 1.00 . A A . 32 ARG HD3 1 1 4 4374 1 1 22 ARG HE H -8.880 -12.628 10.872 1.00 . A A . 32 ARG HE 1 1 4 4375 1 1 22 ARG HG2 H -10.012 -10.900 9.411 1.00 . A A . 32 ARG HG2 1 1 4 4376 1 1 22 ARG HG3 H -10.692 -12.481 9.015 1.00 . A A . 32 ARG HG3 1 1 4 4377 1 1 22 ARG HH11 H -6.119 -12.560 8.722 1.00 . A A . 32 ARG HH11 1 1 4 4378 1 1 22 ARG HH12 H -4.977 -12.980 9.966 1.00 . A A . 32 ARG HH12 1 1 4 4379 1 1 22 ARG HH21 H -7.397 -13.118 12.517 1.00 . A A . 32 ARG HH21 1 1 4 4380 1 1 22 ARG HH22 H -5.701 -13.245 12.150 1.00 . A A . 32 ARG HH22 1 1 4 4381 1 1 22 ARG N N -11.164 -12.162 5.236 1.00 . A A . 32 ARG N 1 1 4 4382 1 1 22 ARG NE N -8.171 -12.607 10.191 1.00 . A A . 32 ARG NE 1 1 4 4383 1 1 22 ARG NH1 N -5.926 -12.779 9.683 1.00 . A A . 32 ARG NH1 1 1 4 4384 1 1 22 ARG NH2 N -6.649 -13.089 11.844 1.00 . A A . 32 ARG NH2 1 1 4 4385 1 1 22 ARG O O -13.224 -11.033 7.948 1.00 . A A . 32 ARG O 1 1 4 4386 1 1 23 MET C C -15.605 -10.798 5.541 1.00 . A A . 33 MET C 1 1 4 4387 1 1 23 MET CA C -14.410 -9.877 5.712 1.00 . A A . 33 MET CA 1 1 4 4388 1 1 23 MET CB C -14.367 -8.857 4.566 1.00 . A A . 33 MET CB 1 1 4 4389 1 1 23 MET CE C -16.067 -5.082 4.377 1.00 . A A . 33 MET CE 1 1 4 4390 1 1 23 MET CG C -15.393 -7.746 4.709 1.00 . A A . 33 MET CG 1 1 4 4391 1 1 23 MET H H -12.733 -10.829 4.884 1.00 . A A . 33 MET H 1 1 4 4392 1 1 23 MET HA H -14.489 -9.351 6.653 1.00 . A A . 33 MET HA 1 1 4 4393 1 1 23 MET HB2 H -13.383 -8.410 4.527 1.00 . A A . 33 MET HB2 1 1 4 4394 1 1 23 MET HB3 H -14.556 -9.370 3.631 1.00 . A A . 33 MET HB3 1 1 4 4395 1 1 23 MET HE1 H -16.920 -5.391 4.964 1.00 . A A . 33 MET HE1 1 1 4 4396 1 1 23 MET HE2 H -15.842 -4.047 4.594 1.00 . A A . 33 MET HE2 1 1 4 4397 1 1 23 MET HE3 H -16.296 -5.186 3.324 1.00 . A A . 33 MET HE3 1 1 4 4398 1 1 23 MET HG2 H -16.062 -7.782 3.864 1.00 . A A . 33 MET HG2 1 1 4 4399 1 1 23 MET HG3 H -15.952 -7.909 5.616 1.00 . A A . 33 MET HG3 1 1 4 4400 1 1 23 MET N N -13.198 -10.662 5.728 1.00 . A A . 33 MET N 1 1 4 4401 1 1 23 MET O O -15.526 -11.800 4.827 1.00 . A A . 33 MET O 1 1 4 4402 1 1 23 MET SD S -14.647 -6.107 4.781 1.00 . A A . 33 MET SD 1 1 4 4403 1 1 24 VAL C C -19.102 -10.285 5.818 1.00 . A A . 34 VAL C 1 1 4 4404 1 1 24 VAL CA C -17.936 -11.229 6.109 1.00 . A A . 34 VAL CA 1 1 4 4405 1 1 24 VAL CB C -18.220 -12.018 7.414 1.00 . A A . 34 VAL CB 1 1 4 4406 1 1 24 VAL CG1 C -19.422 -12.935 7.227 1.00 . A A . 34 VAL CG1 1 1 4 4407 1 1 24 VAL CG2 C -16.989 -12.815 7.836 1.00 . A A . 34 VAL CG2 1 1 4 4408 1 1 24 VAL H H -16.698 -9.643 6.740 1.00 . A A . 34 VAL H 1 1 4 4409 1 1 24 VAL HA H -17.838 -11.934 5.292 1.00 . A A . 34 VAL HA 1 1 4 4410 1 1 24 VAL HB H -18.451 -11.313 8.201 1.00 . A A . 34 VAL HB 1 1 4 4411 1 1 24 VAL HG11 H -19.084 -13.950 7.081 1.00 . A A . 34 VAL HG11 1 1 4 4412 1 1 24 VAL HG12 H -20.054 -12.887 8.102 1.00 . A A . 34 VAL HG12 1 1 4 4413 1 1 24 VAL HG13 H -19.984 -12.617 6.359 1.00 . A A . 34 VAL HG13 1 1 4 4414 1 1 24 VAL HG21 H -16.098 -12.225 7.666 1.00 . A A . 34 VAL HG21 1 1 4 4415 1 1 24 VAL HG22 H -17.058 -13.062 8.886 1.00 . A A . 34 VAL HG22 1 1 4 4416 1 1 24 VAL HG23 H -16.933 -13.725 7.256 1.00 . A A . 34 VAL HG23 1 1 4 4417 1 1 24 VAL N N -16.707 -10.454 6.191 1.00 . A A . 34 VAL N 1 1 4 4418 1 1 24 VAL O O -19.465 -9.466 6.660 1.00 . A A . 34 VAL O 1 1 4 4419 1 1 25 PRO C C -17.954 -10.937 2.917 1.00 . A A . 35 PRO C 1 1 4 4420 1 1 25 PRO CA C -19.276 -11.319 3.579 1.00 . A A . 35 PRO CA 1 1 4 4421 1 1 25 PRO CB C -20.417 -11.279 2.547 1.00 . A A . 35 PRO CB 1 1 4 4422 1 1 25 PRO CD C -20.814 -9.527 4.170 1.00 . A A . 35 PRO CD 1 1 4 4423 1 1 25 PRO CG C -21.462 -10.352 3.090 1.00 . A A . 35 PRO CG 1 1 4 4424 1 1 25 PRO HA H -19.192 -12.318 3.986 1.00 . A A . 35 PRO HA 1 1 4 4425 1 1 25 PRO HB2 H -20.035 -10.928 1.600 1.00 . A A . 35 PRO HB2 1 1 4 4426 1 1 25 PRO HB3 H -20.814 -12.275 2.424 1.00 . A A . 35 PRO HB3 1 1 4 4427 1 1 25 PRO HD2 H -20.461 -8.588 3.769 1.00 . A A . 35 PRO HD2 1 1 4 4428 1 1 25 PRO HD3 H -21.507 -9.352 4.981 1.00 . A A . 35 PRO HD3 1 1 4 4429 1 1 25 PRO HG2 H -21.828 -9.707 2.300 1.00 . A A . 35 PRO HG2 1 1 4 4430 1 1 25 PRO HG3 H -22.275 -10.929 3.501 1.00 . A A . 35 PRO HG3 1 1 4 4431 1 1 25 PRO N N -19.689 -10.363 4.611 1.00 . A A . 35 PRO N 1 1 4 4432 1 1 25 PRO O O -17.598 -9.757 2.867 1.00 . A A . 35 PRO O 1 1 4 4433 1 1 26 PRO C C -15.985 -10.742 0.605 1.00 . A A . 36 PRO C 1 1 4 4434 1 1 26 PRO CA C -15.901 -11.719 1.763 1.00 . A A . 36 PRO CA 1 1 4 4435 1 1 26 PRO CB C -15.518 -13.104 1.255 1.00 . A A . 36 PRO CB 1 1 4 4436 1 1 26 PRO CD C -17.549 -13.368 2.465 1.00 . A A . 36 PRO CD 1 1 4 4437 1 1 26 PRO CG C -16.243 -14.039 2.154 1.00 . A A . 36 PRO CG 1 1 4 4438 1 1 26 PRO HA H -15.156 -11.373 2.465 1.00 . A A . 36 PRO HA 1 1 4 4439 1 1 26 PRO HB2 H -15.832 -13.211 0.225 1.00 . A A . 36 PRO HB2 1 1 4 4440 1 1 26 PRO HB3 H -14.448 -13.233 1.329 1.00 . A A . 36 PRO HB3 1 1 4 4441 1 1 26 PRO HD2 H -18.290 -13.616 1.720 1.00 . A A . 36 PRO HD2 1 1 4 4442 1 1 26 PRO HD3 H -17.890 -13.648 3.450 1.00 . A A . 36 PRO HD3 1 1 4 4443 1 1 26 PRO HG2 H -16.410 -14.978 1.653 1.00 . A A . 36 PRO HG2 1 1 4 4444 1 1 26 PRO HG3 H -15.677 -14.191 3.061 1.00 . A A . 36 PRO HG3 1 1 4 4445 1 1 26 PRO N N -17.201 -11.938 2.416 1.00 . A A . 36 PRO N 1 1 4 4446 1 1 26 PRO O O -16.983 -10.695 -0.116 1.00 . A A . 36 PRO O 1 1 4 4447 1 1 27 VAL C C -14.366 -9.563 -1.903 1.00 . A A . 37 VAL C 1 1 4 4448 1 1 27 VAL CA C -14.877 -8.958 -0.611 1.00 . A A . 37 VAL CA 1 1 4 4449 1 1 27 VAL CB C -13.953 -7.776 -0.234 1.00 . A A . 37 VAL CB 1 1 4 4450 1 1 27 VAL CG1 C -14.336 -6.518 -0.996 1.00 . A A . 37 VAL CG1 1 1 4 4451 1 1 27 VAL CG2 C -13.959 -7.519 1.262 1.00 . A A . 37 VAL CG2 1 1 4 4452 1 1 27 VAL H H -14.174 -10.045 1.066 1.00 . A A . 37 VAL H 1 1 4 4453 1 1 27 VAL HA H -15.873 -8.584 -0.774 1.00 . A A . 37 VAL HA 1 1 4 4454 1 1 27 VAL HB H -12.945 -8.042 -0.518 1.00 . A A . 37 VAL HB 1 1 4 4455 1 1 27 VAL HG11 H -13.698 -6.421 -1.862 1.00 . A A . 37 VAL HG11 1 1 4 4456 1 1 27 VAL HG12 H -15.366 -6.585 -1.312 1.00 . A A . 37 VAL HG12 1 1 4 4457 1 1 27 VAL HG13 H -14.211 -5.652 -0.357 1.00 . A A . 37 VAL HG13 1 1 4 4458 1 1 27 VAL HG21 H -14.968 -7.334 1.597 1.00 . A A . 37 VAL HG21 1 1 4 4459 1 1 27 VAL HG22 H -13.561 -8.383 1.777 1.00 . A A . 37 VAL HG22 1 1 4 4460 1 1 27 VAL HG23 H -13.343 -6.658 1.482 1.00 . A A . 37 VAL HG23 1 1 4 4461 1 1 27 VAL N N -14.934 -9.955 0.445 1.00 . A A . 37 VAL N 1 1 4 4462 1 1 27 VAL O O -14.725 -9.120 -3.001 1.00 . A A . 37 VAL O 1 1 4 4463 1 1 28 GLY C C -11.793 -10.352 -3.458 1.00 . A A . 38 GLY C 1 1 4 4464 1 1 28 GLY CA C -12.932 -11.190 -2.924 1.00 . A A . 38 GLY CA 1 1 4 4465 1 1 28 GLY H H -13.252 -10.850 -0.868 1.00 . A A . 38 GLY H 1 1 4 4466 1 1 28 GLY HA2 H -12.565 -12.165 -2.650 1.00 . A A . 38 GLY HA2 1 1 4 4467 1 1 28 GLY HA3 H -13.686 -11.292 -3.689 1.00 . A A . 38 GLY HA3 1 1 4 4468 1 1 28 GLY N N -13.509 -10.557 -1.767 1.00 . A A . 38 GLY N 1 1 4 4469 1 1 28 GLY O O -10.627 -10.613 -3.167 1.00 . A A . 38 GLY O 1 1 4 4470 1 1 29 ASN C C -11.158 -7.150 -3.851 1.00 . A A . 39 ASN C 1 1 4 4471 1 1 29 ASN CA C -11.152 -8.392 -4.719 1.00 . A A . 39 ASN CA 1 1 4 4472 1 1 29 ASN CB C -11.459 -8.023 -6.173 1.00 . A A . 39 ASN CB 1 1 4 4473 1 1 29 ASN CG C -10.266 -7.406 -6.880 1.00 . A A . 39 ASN CG 1 1 4 4474 1 1 29 ASN H H -13.093 -9.132 -4.348 1.00 . A A . 39 ASN H 1 1 4 4475 1 1 29 ASN HA H -10.182 -8.864 -4.660 1.00 . A A . 39 ASN HA 1 1 4 4476 1 1 29 ASN HB2 H -11.755 -8.911 -6.713 1.00 . A A . 39 ASN HB2 1 1 4 4477 1 1 29 ASN HB3 H -12.270 -7.311 -6.188 1.00 . A A . 39 ASN HB3 1 1 4 4478 1 1 29 ASN HD21 H -11.443 -6.690 -8.308 1.00 . A A . 39 ASN HD21 1 1 4 4479 1 1 29 ASN HD22 H -9.757 -6.345 -8.481 1.00 . A A . 39 ASN HD22 1 1 4 4480 1 1 29 ASN N N -12.138 -9.311 -4.189 1.00 . A A . 39 ASN N 1 1 4 4481 1 1 29 ASN ND2 N -10.514 -6.745 -8.001 1.00 . A A . 39 ASN ND2 1 1 4 4482 1 1 29 ASN O O -11.889 -6.193 -4.123 1.00 . A A . 39 ASN O 1 1 4 4483 1 1 29 ASN OD1 O -9.129 -7.523 -6.423 1.00 . A A . 39 ASN OD1 1 1 4 4484 1 1 30 PHE C C -9.848 -4.799 -2.509 1.00 . A A . 40 PHE C 1 1 4 4485 1 1 30 PHE CA C -10.275 -6.098 -1.820 1.00 . A A . 40 PHE CA 1 1 4 4486 1 1 30 PHE CB C -9.288 -6.485 -0.711 1.00 . A A . 40 PHE CB 1 1 4 4487 1 1 30 PHE CD1 C -10.625 -5.408 1.135 1.00 . A A . 40 PHE CD1 1 1 4 4488 1 1 30 PHE CD2 C -8.248 -5.229 1.189 1.00 . A A . 40 PHE CD2 1 1 4 4489 1 1 30 PHE CE1 C -10.701 -4.688 2.314 1.00 . A A . 40 PHE CE1 1 1 4 4490 1 1 30 PHE CE2 C -8.315 -4.513 2.362 1.00 . A A . 40 PHE CE2 1 1 4 4491 1 1 30 PHE CG C -9.396 -5.687 0.562 1.00 . A A . 40 PHE CG 1 1 4 4492 1 1 30 PHE CZ C -9.544 -4.239 2.926 1.00 . A A . 40 PHE CZ 1 1 4 4493 1 1 30 PHE H H -9.842 -8.009 -2.626 1.00 . A A . 40 PHE H 1 1 4 4494 1 1 30 PHE HA H -11.254 -5.955 -1.386 1.00 . A A . 40 PHE HA 1 1 4 4495 1 1 30 PHE HB2 H -9.447 -7.521 -0.454 1.00 . A A . 40 PHE HB2 1 1 4 4496 1 1 30 PHE HB3 H -8.283 -6.373 -1.090 1.00 . A A . 40 PHE HB3 1 1 4 4497 1 1 30 PHE HD1 H -11.529 -5.753 0.652 1.00 . A A . 40 PHE HD1 1 1 4 4498 1 1 30 PHE HD2 H -7.285 -5.447 0.750 1.00 . A A . 40 PHE HD2 1 1 4 4499 1 1 30 PHE HE1 H -11.663 -4.471 2.751 1.00 . A A . 40 PHE HE1 1 1 4 4500 1 1 30 PHE HE2 H -7.402 -4.174 2.844 1.00 . A A . 40 PHE HE2 1 1 4 4501 1 1 30 PHE HZ H -9.604 -3.678 3.848 1.00 . A A . 40 PHE HZ 1 1 4 4502 1 1 30 PHE N N -10.369 -7.195 -2.784 1.00 . A A . 40 PHE N 1 1 4 4503 1 1 30 PHE O O -10.691 -4.002 -2.920 1.00 . A A . 40 PHE O 1 1 4 4504 1 1 31 MET C C -7.413 -3.756 -4.643 1.00 . A A . 41 MET C 1 1 4 4505 1 1 31 MET CA C -8.054 -3.387 -3.308 1.00 . A A . 41 MET CA 1 1 4 4506 1 1 31 MET CB C -7.040 -2.693 -2.408 1.00 . A A . 41 MET CB 1 1 4 4507 1 1 31 MET CE C -8.360 0.319 -1.028 1.00 . A A . 41 MET CE 1 1 4 4508 1 1 31 MET CG C -6.811 -1.228 -2.733 1.00 . A A . 41 MET CG 1 1 4 4509 1 1 31 MET H H -7.908 -5.243 -2.313 1.00 . A A . 41 MET H 1 1 4 4510 1 1 31 MET HA H -8.893 -2.730 -3.483 1.00 . A A . 41 MET HA 1 1 4 4511 1 1 31 MET HB2 H -7.383 -2.758 -1.388 1.00 . A A . 41 MET HB2 1 1 4 4512 1 1 31 MET HB3 H -6.095 -3.210 -2.489 1.00 . A A . 41 MET HB3 1 1 4 4513 1 1 31 MET HE1 H -7.847 1.269 -0.974 1.00 . A A . 41 MET HE1 1 1 4 4514 1 1 31 MET HE2 H -9.383 0.443 -0.703 1.00 . A A . 41 MET HE2 1 1 4 4515 1 1 31 MET HE3 H -7.865 -0.397 -0.392 1.00 . A A . 41 MET HE3 1 1 4 4516 1 1 31 MET HG2 H -6.133 -0.818 -1.997 1.00 . A A . 41 MET HG2 1 1 4 4517 1 1 31 MET HG3 H -6.366 -1.154 -3.715 1.00 . A A . 41 MET HG3 1 1 4 4518 1 1 31 MET N N -8.551 -4.585 -2.650 1.00 . A A . 41 MET N 1 1 4 4519 1 1 31 MET O O -6.671 -4.736 -4.725 1.00 . A A . 41 MET O 1 1 4 4520 1 1 31 MET SD S -8.342 -0.272 -2.715 1.00 . A A . 41 MET SD 1 1 4 4521 1 1 32 PRO C C -5.639 -3.069 -7.074 1.00 . A A . 42 PRO C 1 1 4 4522 1 1 32 PRO CA C -7.145 -3.269 -7.048 1.00 . A A . 42 PRO CA 1 1 4 4523 1 1 32 PRO CB C -7.833 -2.249 -7.968 1.00 . A A . 42 PRO CB 1 1 4 4524 1 1 32 PRO CD C -8.592 -1.833 -5.740 1.00 . A A . 42 PRO CD 1 1 4 4525 1 1 32 PRO CG C -8.986 -1.728 -7.183 1.00 . A A . 42 PRO CG 1 1 4 4526 1 1 32 PRO HA H -7.376 -4.269 -7.384 1.00 . A A . 42 PRO HA 1 1 4 4527 1 1 32 PRO HB2 H -7.138 -1.463 -8.220 1.00 . A A . 42 PRO HB2 1 1 4 4528 1 1 32 PRO HB3 H -8.166 -2.745 -8.869 1.00 . A A . 42 PRO HB3 1 1 4 4529 1 1 32 PRO HD2 H -8.071 -0.942 -5.428 1.00 . A A . 42 PRO HD2 1 1 4 4530 1 1 32 PRO HD3 H -9.468 -1.997 -5.130 1.00 . A A . 42 PRO HD3 1 1 4 4531 1 1 32 PRO HG2 H -9.176 -0.697 -7.442 1.00 . A A . 42 PRO HG2 1 1 4 4532 1 1 32 PRO HG3 H -9.856 -2.332 -7.378 1.00 . A A . 42 PRO HG3 1 1 4 4533 1 1 32 PRO N N -7.701 -2.998 -5.718 1.00 . A A . 42 PRO N 1 1 4 4534 1 1 32 PRO O O -5.106 -2.219 -6.356 1.00 . A A . 42 PRO O 1 1 4 4535 1 1 33 ASP C C -3.036 -2.381 -8.339 1.00 . A A . 43 ASP C 1 1 4 4536 1 1 33 ASP CA C -3.516 -3.803 -8.048 1.00 . A A . 43 ASP CA 1 1 4 4537 1 1 33 ASP CB C -3.071 -4.740 -9.175 1.00 . A A . 43 ASP CB 1 1 4 4538 1 1 33 ASP CG C -1.572 -4.935 -9.210 1.00 . A A . 43 ASP CG 1 1 4 4539 1 1 33 ASP H H -5.476 -4.506 -8.451 1.00 . A A . 43 ASP H 1 1 4 4540 1 1 33 ASP HA H -3.077 -4.134 -7.118 1.00 . A A . 43 ASP HA 1 1 4 4541 1 1 33 ASP HB2 H -3.537 -5.708 -9.043 1.00 . A A . 43 ASP HB2 1 1 4 4542 1 1 33 ASP HB3 H -3.385 -4.321 -10.119 1.00 . A A . 43 ASP HB3 1 1 4 4543 1 1 33 ASP N N -4.969 -3.857 -7.906 1.00 . A A . 43 ASP N 1 1 4 4544 1 1 33 ASP O O -1.999 -1.946 -7.834 1.00 . A A . 43 ASP O 1 1 4 4545 1 1 33 ASP OD1 O -1.014 -5.503 -8.240 1.00 . A A . 43 ASP OD1 1 1 4 4546 1 1 33 ASP OD2 O -0.947 -4.508 -10.197 1.00 . A A . 43 ASP OD2 1 1 4 4547 1 1 34 SER C C -3.425 0.606 -8.298 1.00 . A A . 44 SER C 1 1 4 4548 1 1 34 SER CA C -3.499 -0.296 -9.521 1.00 . A A . 44 SER CA 1 1 4 4549 1 1 34 SER CB C -4.559 0.220 -10.496 1.00 . A A . 44 SER CB 1 1 4 4550 1 1 34 SER H H -4.628 -2.073 -9.509 1.00 . A A . 44 SER H 1 1 4 4551 1 1 34 SER HA H -2.542 -0.293 -10.013 1.00 . A A . 44 SER HA 1 1 4 4552 1 1 34 SER HB2 H -4.943 1.168 -10.149 1.00 . A A . 44 SER HB2 1 1 4 4553 1 1 34 SER HB3 H -4.112 0.347 -11.470 1.00 . A A . 44 SER HB3 1 1 4 4554 1 1 34 SER HG H -6.187 -0.445 -11.363 1.00 . A A . 44 SER HG 1 1 4 4555 1 1 34 SER N N -3.811 -1.666 -9.149 1.00 . A A . 44 SER N 1 1 4 4556 1 1 34 SER O O -2.414 1.269 -8.068 1.00 . A A . 44 SER O 1 1 4 4557 1 1 34 SER OG O -5.639 -0.695 -10.602 1.00 . A A . 44 SER OG 1 1 4 4558 1 1 35 ILE C C -3.466 1.016 -5.303 1.00 . A A . 45 ILE C 1 1 4 4559 1 1 35 ILE CA C -4.529 1.451 -6.305 1.00 . A A . 45 ILE CA 1 1 4 4560 1 1 35 ILE CB C -5.916 1.408 -5.615 1.00 . A A . 45 ILE CB 1 1 4 4561 1 1 35 ILE CD1 C -7.175 3.188 -6.963 1.00 . A A . 45 ILE CD1 1 1 4 4562 1 1 35 ILE CG1 C -7.039 1.716 -6.616 1.00 . A A . 45 ILE CG1 1 1 4 4563 1 1 35 ILE CG2 C -5.965 2.382 -4.437 1.00 . A A . 45 ILE CG2 1 1 4 4564 1 1 35 ILE H H -5.267 0.066 -7.734 1.00 . A A . 45 ILE H 1 1 4 4565 1 1 35 ILE HA H -4.329 2.469 -6.604 1.00 . A A . 45 ILE HA 1 1 4 4566 1 1 35 ILE HB H -6.061 0.413 -5.223 1.00 . A A . 45 ILE HB 1 1 4 4567 1 1 35 ILE HD11 H -6.816 3.790 -6.138 1.00 . A A . 45 ILE HD11 1 1 4 4568 1 1 35 ILE HD12 H -6.594 3.404 -7.846 1.00 . A A . 45 ILE HD12 1 1 4 4569 1 1 35 ILE HD13 H -8.212 3.417 -7.150 1.00 . A A . 45 ILE HD13 1 1 4 4570 1 1 35 ILE HG12 H -6.851 1.177 -7.534 1.00 . A A . 45 ILE HG12 1 1 4 4571 1 1 35 ILE HG13 H -7.981 1.385 -6.201 1.00 . A A . 45 ILE HG13 1 1 4 4572 1 1 35 ILE HG21 H -5.473 1.941 -3.586 1.00 . A A . 45 ILE HG21 1 1 4 4573 1 1 35 ILE HG22 H -5.464 3.302 -4.705 1.00 . A A . 45 ILE HG22 1 1 4 4574 1 1 35 ILE HG23 H -6.995 2.593 -4.186 1.00 . A A . 45 ILE HG23 1 1 4 4575 1 1 35 ILE N N -4.492 0.622 -7.507 1.00 . A A . 45 ILE N 1 1 4 4576 1 1 35 ILE O O -2.839 1.857 -4.663 1.00 . A A . 45 ILE O 1 1 4 4577 1 1 36 LEU C C -0.886 -0.264 -4.546 1.00 . A A . 46 LEU C 1 1 4 4578 1 1 36 LEU CA C -2.261 -0.842 -4.264 1.00 . A A . 46 LEU CA 1 1 4 4579 1 1 36 LEU CB C -2.193 -2.371 -4.367 1.00 . A A . 46 LEU CB 1 1 4 4580 1 1 36 LEU CD1 C -3.314 -4.597 -4.247 1.00 . A A . 46 LEU CD1 1 1 4 4581 1 1 36 LEU CD2 C -3.574 -3.002 -2.346 1.00 . A A . 46 LEU CD2 1 1 4 4582 1 1 36 LEU CG C -3.421 -3.135 -3.858 1.00 . A A . 46 LEU CG 1 1 4 4583 1 1 36 LEU H H -3.780 -0.912 -5.745 1.00 . A A . 46 LEU H 1 1 4 4584 1 1 36 LEU HA H -2.554 -0.570 -3.261 1.00 . A A . 46 LEU HA 1 1 4 4585 1 1 36 LEU HB2 H -2.051 -2.628 -5.407 1.00 . A A . 46 LEU HB2 1 1 4 4586 1 1 36 LEU HB3 H -1.331 -2.710 -3.813 1.00 . A A . 46 LEU HB3 1 1 4 4587 1 1 36 LEU HD11 H -2.383 -5.004 -3.876 1.00 . A A . 46 LEU HD11 1 1 4 4588 1 1 36 LEU HD12 H -4.141 -5.144 -3.821 1.00 . A A . 46 LEU HD12 1 1 4 4589 1 1 36 LEU HD13 H -3.342 -4.685 -5.323 1.00 . A A . 46 LEU HD13 1 1 4 4590 1 1 36 LEU HD21 H -4.386 -3.638 -2.009 1.00 . A A . 46 LEU HD21 1 1 4 4591 1 1 36 LEU HD22 H -2.659 -3.303 -1.859 1.00 . A A . 46 LEU HD22 1 1 4 4592 1 1 36 LEU HD23 H -3.796 -1.973 -2.094 1.00 . A A . 46 LEU HD23 1 1 4 4593 1 1 36 LEU HG H -4.308 -2.726 -4.322 1.00 . A A . 46 LEU HG 1 1 4 4594 1 1 36 LEU N N -3.255 -0.296 -5.187 1.00 . A A . 46 LEU N 1 1 4 4595 1 1 36 LEU O O -0.100 -0.038 -3.633 1.00 . A A . 46 LEU O 1 1 4 4596 1 1 37 LYS C C 0.830 1.988 -5.925 1.00 . A A . 47 LYS C 1 1 4 4597 1 1 37 LYS CA C 0.685 0.490 -6.216 1.00 . A A . 47 LYS CA 1 1 4 4598 1 1 37 LYS CB C 0.904 0.208 -7.693 1.00 . A A . 47 LYS CB 1 1 4 4599 1 1 37 LYS CD C 1.524 -1.493 -9.433 1.00 . A A . 47 LYS CD 1 1 4 4600 1 1 37 LYS CE C 2.068 -2.891 -9.651 1.00 . A A . 47 LYS CE 1 1 4 4601 1 1 37 LYS CG C 1.297 -1.231 -7.963 1.00 . A A . 47 LYS CG 1 1 4 4602 1 1 37 LYS H H -1.267 -0.256 -6.500 1.00 . A A . 47 LYS H 1 1 4 4603 1 1 37 LYS HA H 1.438 -0.037 -5.653 1.00 . A A . 47 LYS HA 1 1 4 4604 1 1 37 LYS HB2 H -0.011 0.413 -8.225 1.00 . A A . 47 LYS HB2 1 1 4 4605 1 1 37 LYS HB3 H 1.685 0.854 -8.063 1.00 . A A . 47 LYS HB3 1 1 4 4606 1 1 37 LYS HD2 H 0.587 -1.394 -9.964 1.00 . A A . 47 LYS HD2 1 1 4 4607 1 1 37 LYS HD3 H 2.234 -0.776 -9.813 1.00 . A A . 47 LYS HD3 1 1 4 4608 1 1 37 LYS HE2 H 3.134 -2.827 -9.799 1.00 . A A . 47 LYS HE2 1 1 4 4609 1 1 37 LYS HE3 H 1.861 -3.485 -8.775 1.00 . A A . 47 LYS HE3 1 1 4 4610 1 1 37 LYS HG2 H 2.204 -1.451 -7.427 1.00 . A A . 47 LYS HG2 1 1 4 4611 1 1 37 LYS HG3 H 0.506 -1.880 -7.614 1.00 . A A . 47 LYS HG3 1 1 4 4612 1 1 37 LYS HZ1 H 0.459 -3.817 -10.607 1.00 . A A . 47 LYS HZ1 1 1 4 4613 1 1 37 LYS HZ2 H 1.974 -4.398 -11.091 1.00 . A A . 47 LYS HZ2 1 1 4 4614 1 1 37 LYS HZ3 H 1.438 -2.883 -11.635 1.00 . A A . 47 LYS HZ3 1 1 4 4615 1 1 37 LYS N N -0.600 -0.040 -5.813 1.00 . A A . 47 LYS N 1 1 4 4616 1 1 37 LYS NZ N 1.444 -3.541 -10.827 1.00 . A A . 47 LYS NZ 1 1 4 4617 1 1 37 LYS O O 1.871 2.417 -5.419 1.00 . A A . 47 LYS O 1 1 4 4618 1 1 38 LYS C C -0.142 4.482 -4.457 1.00 . A A . 48 LYS C 1 1 4 4619 1 1 38 LYS CA C -0.101 4.227 -5.957 1.00 . A A . 48 LYS CA 1 1 4 4620 1 1 38 LYS CB C -1.214 5.040 -6.638 1.00 . A A . 48 LYS CB 1 1 4 4621 1 1 38 LYS CD C -3.444 5.083 -7.777 1.00 . A A . 48 LYS CD 1 1 4 4622 1 1 38 LYS CE C -3.632 4.968 -9.282 1.00 . A A . 48 LYS CE 1 1 4 4623 1 1 38 LYS CG C -2.303 4.210 -7.284 1.00 . A A . 48 LYS CG 1 1 4 4624 1 1 38 LYS H H -1.013 2.413 -6.621 1.00 . A A . 48 LYS H 1 1 4 4625 1 1 38 LYS HA H 0.855 4.560 -6.334 1.00 . A A . 48 LYS HA 1 1 4 4626 1 1 38 LYS HB2 H -1.675 5.672 -5.895 1.00 . A A . 48 LYS HB2 1 1 4 4627 1 1 38 LYS HB3 H -0.769 5.664 -7.397 1.00 . A A . 48 LYS HB3 1 1 4 4628 1 1 38 LYS HD2 H -4.355 4.779 -7.285 1.00 . A A . 48 LYS HD2 1 1 4 4629 1 1 38 LYS HD3 H -3.227 6.109 -7.533 1.00 . A A . 48 LYS HD3 1 1 4 4630 1 1 38 LYS HE2 H -2.660 4.904 -9.751 1.00 . A A . 48 LYS HE2 1 1 4 4631 1 1 38 LYS HE3 H -4.193 4.070 -9.494 1.00 . A A . 48 LYS HE3 1 1 4 4632 1 1 38 LYS HG2 H -1.885 3.675 -8.121 1.00 . A A . 48 LYS HG2 1 1 4 4633 1 1 38 LYS HG3 H -2.685 3.509 -6.559 1.00 . A A . 48 LYS HG3 1 1 4 4634 1 1 38 LYS HZ1 H -5.104 5.827 -10.497 1.00 . A A . 48 LYS HZ1 1 1 4 4635 1 1 38 LYS HZ2 H -3.696 6.764 -10.356 1.00 . A A . 48 LYS HZ2 1 1 4 4636 1 1 38 LYS HZ3 H -4.802 6.697 -9.070 1.00 . A A . 48 LYS HZ3 1 1 4 4637 1 1 38 LYS N N -0.195 2.789 -6.225 1.00 . A A . 48 LYS N 1 1 4 4638 1 1 38 LYS NZ N -4.360 6.145 -9.838 1.00 . A A . 48 LYS NZ 1 1 4 4639 1 1 38 LYS O O 0.604 5.309 -3.930 1.00 . A A . 48 LYS O 1 1 4 4640 1 1 39 MET C C 0.123 3.405 -1.623 1.00 . A A . 49 MET C 1 1 4 4641 1 1 39 MET CA C -1.151 3.864 -2.334 1.00 . A A . 49 MET CA 1 1 4 4642 1 1 39 MET CB C -2.383 3.093 -1.866 1.00 . A A . 49 MET CB 1 1 4 4643 1 1 39 MET CE C -4.607 0.903 -0.490 1.00 . A A . 49 MET CE 1 1 4 4644 1 1 39 MET CG C -2.068 1.830 -1.113 1.00 . A A . 49 MET CG 1 1 4 4645 1 1 39 MET H H -1.555 3.091 -4.257 1.00 . A A . 49 MET H 1 1 4 4646 1 1 39 MET HA H -1.297 4.903 -2.107 1.00 . A A . 49 MET HA 1 1 4 4647 1 1 39 MET HB2 H -2.967 3.732 -1.219 1.00 . A A . 49 MET HB2 1 1 4 4648 1 1 39 MET HB3 H -2.979 2.829 -2.726 1.00 . A A . 49 MET HB3 1 1 4 4649 1 1 39 MET HE1 H -5.099 -0.006 -0.179 1.00 . A A . 49 MET HE1 1 1 4 4650 1 1 39 MET HE2 H -4.272 1.449 0.379 1.00 . A A . 49 MET HE2 1 1 4 4651 1 1 39 MET HE3 H -5.298 1.514 -1.053 1.00 . A A . 49 MET HE3 1 1 4 4652 1 1 39 MET HG2 H -1.063 1.520 -1.361 1.00 . A A . 49 MET HG2 1 1 4 4653 1 1 39 MET HG3 H -2.130 2.046 -0.065 1.00 . A A . 49 MET HG3 1 1 4 4654 1 1 39 MET N N -1.004 3.747 -3.775 1.00 . A A . 49 MET N 1 1 4 4655 1 1 39 MET O O 0.455 3.903 -0.548 1.00 . A A . 49 MET O 1 1 4 4656 1 1 39 MET SD S -3.206 0.491 -1.514 1.00 . A A . 49 MET SD 1 1 4 4657 1 1 40 ALA C C 3.218 2.986 -1.858 1.00 . A A . 50 ALA C 1 1 4 4658 1 1 40 ALA CA C 2.092 1.969 -1.683 1.00 . A A . 50 ALA CA 1 1 4 4659 1 1 40 ALA CB C 2.476 0.652 -2.348 1.00 . A A . 50 ALA CB 1 1 4 4660 1 1 40 ALA H H 0.535 2.122 -3.104 1.00 . A A . 50 ALA H 1 1 4 4661 1 1 40 ALA HA H 1.941 1.785 -0.628 1.00 . A A . 50 ALA HA 1 1 4 4662 1 1 40 ALA HB1 H 3.133 0.846 -3.184 1.00 . A A . 50 ALA HB1 1 1 4 4663 1 1 40 ALA HB2 H 2.981 0.020 -1.634 1.00 . A A . 50 ALA HB2 1 1 4 4664 1 1 40 ALA HB3 H 1.584 0.152 -2.705 1.00 . A A . 50 ALA HB3 1 1 4 4665 1 1 40 ALA N N 0.845 2.473 -2.241 1.00 . A A . 50 ALA N 1 1 4 4666 1 1 40 ALA O O 4.160 3.033 -1.063 1.00 . A A . 50 ALA O 1 1 4 4667 1 1 41 ALA C C 3.900 6.092 -2.454 1.00 . A A . 51 ALA C 1 1 4 4668 1 1 41 ALA CA C 4.154 4.785 -3.197 1.00 . A A . 51 ALA CA 1 1 4 4669 1 1 41 ALA CB C 4.233 5.038 -4.700 1.00 . A A . 51 ALA CB 1 1 4 4670 1 1 41 ALA H H 2.361 3.700 -3.522 1.00 . A A . 51 ALA H 1 1 4 4671 1 1 41 ALA HA H 5.105 4.385 -2.874 1.00 . A A . 51 ALA HA 1 1 4 4672 1 1 41 ALA HB1 H 5.218 4.776 -5.055 1.00 . A A . 51 ALA HB1 1 1 4 4673 1 1 41 ALA HB2 H 3.494 4.434 -5.206 1.00 . A A . 51 ALA HB2 1 1 4 4674 1 1 41 ALA HB3 H 4.045 6.082 -4.904 1.00 . A A . 51 ALA HB3 1 1 4 4675 1 1 41 ALA N N 3.127 3.790 -2.914 1.00 . A A . 51 ALA N 1 1 4 4676 1 1 41 ALA O O 4.818 6.676 -1.877 1.00 . A A . 51 ALA O 1 1 4 4677 1 1 42 ILE C C 2.107 7.589 -0.307 1.00 . A A . 52 ILE C 1 1 4 4678 1 1 42 ILE CA C 2.304 7.802 -1.806 1.00 . A A . 52 ILE CA 1 1 4 4679 1 1 42 ILE CB C 1.017 8.404 -2.428 1.00 . A A . 52 ILE CB 1 1 4 4680 1 1 42 ILE CD1 C 0.937 8.292 -4.980 1.00 . A A . 52 ILE CD1 1 1 4 4681 1 1 42 ILE CG1 C 1.340 9.091 -3.760 1.00 . A A . 52 ILE CG1 1 1 4 4682 1 1 42 ILE CG2 C 0.348 9.395 -1.483 1.00 . A A . 52 ILE CG2 1 1 4 4683 1 1 42 ILE H H 1.961 6.052 -2.949 1.00 . A A . 52 ILE H 1 1 4 4684 1 1 42 ILE HA H 3.111 8.501 -1.956 1.00 . A A . 52 ILE HA 1 1 4 4685 1 1 42 ILE HB H 0.328 7.593 -2.602 1.00 . A A . 52 ILE HB 1 1 4 4686 1 1 42 ILE HD11 H 0.907 8.940 -5.841 1.00 . A A . 52 ILE HD11 1 1 4 4687 1 1 42 ILE HD12 H 1.660 7.506 -5.151 1.00 . A A . 52 ILE HD12 1 1 4 4688 1 1 42 ILE HD13 H -0.041 7.860 -4.819 1.00 . A A . 52 ILE HD13 1 1 4 4689 1 1 42 ILE HG12 H 0.816 10.035 -3.803 1.00 . A A . 52 ILE HG12 1 1 4 4690 1 1 42 ILE HG13 H 2.404 9.270 -3.814 1.00 . A A . 52 ILE HG13 1 1 4 4691 1 1 42 ILE HG21 H 0.313 8.977 -0.488 1.00 . A A . 52 ILE HG21 1 1 4 4692 1 1 42 ILE HG22 H 0.915 10.314 -1.467 1.00 . A A . 52 ILE HG22 1 1 4 4693 1 1 42 ILE HG23 H -0.657 9.594 -1.825 1.00 . A A . 52 ILE HG23 1 1 4 4694 1 1 42 ILE N N 2.656 6.555 -2.471 1.00 . A A . 52 ILE N 1 1 4 4695 1 1 42 ILE O O 2.470 8.444 0.503 1.00 . A A . 52 ILE O 1 1 4 4696 1 1 43 LEU C C 0.435 7.166 2.107 1.00 . A A . 53 LEU C 1 1 4 4697 1 1 43 LEU CA C 1.288 6.085 1.442 1.00 . A A . 53 LEU CA 1 1 4 4698 1 1 43 LEU CB C 2.602 5.867 2.197 1.00 . A A . 53 LEU CB 1 1 4 4699 1 1 43 LEU CD1 C 4.472 4.313 2.832 1.00 . A A . 53 LEU CD1 1 1 4 4700 1 1 43 LEU CD2 C 2.108 3.490 2.826 1.00 . A A . 53 LEU CD2 1 1 4 4701 1 1 43 LEU CG C 3.112 4.426 2.164 1.00 . A A . 53 LEU CG 1 1 4 4702 1 1 43 LEU H H 1.299 5.800 -0.647 1.00 . A A . 53 LEU H 1 1 4 4703 1 1 43 LEU HA H 0.731 5.155 1.444 1.00 . A A . 53 LEU HA 1 1 4 4704 1 1 43 LEU HB2 H 3.358 6.504 1.754 1.00 . A A . 53 LEU HB2 1 1 4 4705 1 1 43 LEU HB3 H 2.461 6.158 3.226 1.00 . A A . 53 LEU HB3 1 1 4 4706 1 1 43 LEU HD11 H 5.131 3.721 2.216 1.00 . A A . 53 LEU HD11 1 1 4 4707 1 1 43 LEU HD12 H 4.894 5.299 2.964 1.00 . A A . 53 LEU HD12 1 1 4 4708 1 1 43 LEU HD13 H 4.359 3.831 3.795 1.00 . A A . 53 LEU HD13 1 1 4 4709 1 1 43 LEU HD21 H 1.332 4.067 3.303 1.00 . A A . 53 LEU HD21 1 1 4 4710 1 1 43 LEU HD22 H 1.667 2.847 2.075 1.00 . A A . 53 LEU HD22 1 1 4 4711 1 1 43 LEU HD23 H 2.614 2.888 3.566 1.00 . A A . 53 LEU HD23 1 1 4 4712 1 1 43 LEU HG H 3.224 4.118 1.134 1.00 . A A . 53 LEU HG 1 1 4 4713 1 1 43 LEU N N 1.547 6.437 0.050 1.00 . A A . 53 LEU N 1 1 4 4714 1 1 43 LEU O O 0.904 7.911 2.974 1.00 . A A . 53 LEU O 1 1 4 4715 1 1 44 PRO C C -2.397 7.865 3.535 1.00 . A A . 54 PRO C 1 1 4 4716 1 1 44 PRO CA C -1.778 8.258 2.200 1.00 . A A . 54 PRO CA 1 1 4 4717 1 1 44 PRO CB C -2.863 8.325 1.113 1.00 . A A . 54 PRO CB 1 1 4 4718 1 1 44 PRO CD C -1.466 6.435 0.657 1.00 . A A . 54 PRO CD 1 1 4 4719 1 1 44 PRO CG C -2.428 7.395 0.025 1.00 . A A . 54 PRO CG 1 1 4 4720 1 1 44 PRO HA H -1.310 9.222 2.300 1.00 . A A . 54 PRO HA 1 1 4 4721 1 1 44 PRO HB2 H -3.812 8.021 1.535 1.00 . A A . 54 PRO HB2 1 1 4 4722 1 1 44 PRO HB3 H -2.940 9.338 0.752 1.00 . A A . 54 PRO HB3 1 1 4 4723 1 1 44 PRO HD2 H -1.995 5.598 1.095 1.00 . A A . 54 PRO HD2 1 1 4 4724 1 1 44 PRO HD3 H -0.738 6.093 -0.065 1.00 . A A . 54 PRO HD3 1 1 4 4725 1 1 44 PRO HG2 H -3.282 6.867 -0.369 1.00 . A A . 54 PRO HG2 1 1 4 4726 1 1 44 PRO HG3 H -1.935 7.953 -0.758 1.00 . A A . 54 PRO HG3 1 1 4 4727 1 1 44 PRO N N -0.836 7.267 1.685 1.00 . A A . 54 PRO N 1 1 4 4728 1 1 44 PRO O O -3.166 6.909 3.616 1.00 . A A . 54 PRO O 1 1 4 4729 1 1 45 MET C C -3.867 9.162 6.167 1.00 . A A . 55 MET C 1 1 4 4730 1 1 45 MET CA C -2.595 8.349 5.908 1.00 . A A . 55 MET CA 1 1 4 4731 1 1 45 MET CB C -1.552 8.670 6.977 1.00 . A A . 55 MET CB 1 1 4 4732 1 1 45 MET CE C -0.365 8.557 9.772 1.00 . A A . 55 MET CE 1 1 4 4733 1 1 45 MET CG C -0.549 7.552 7.188 1.00 . A A . 55 MET CG 1 1 4 4734 1 1 45 MET H H -1.450 9.375 4.444 1.00 . A A . 55 MET H 1 1 4 4735 1 1 45 MET HA H -2.835 7.296 5.963 1.00 . A A . 55 MET HA 1 1 4 4736 1 1 45 MET HB2 H -1.013 9.563 6.691 1.00 . A A . 55 MET HB2 1 1 4 4737 1 1 45 MET HB3 H -2.059 8.850 7.916 1.00 . A A . 55 MET HB3 1 1 4 4738 1 1 45 MET HE1 H -1.355 8.148 9.659 1.00 . A A . 55 MET HE1 1 1 4 4739 1 1 45 MET HE2 H 0.043 8.253 10.724 1.00 . A A . 55 MET HE2 1 1 4 4740 1 1 45 MET HE3 H -0.413 9.639 9.726 1.00 . A A . 55 MET HE3 1 1 4 4741 1 1 45 MET HG2 H -1.079 6.664 7.488 1.00 . A A . 55 MET HG2 1 1 4 4742 1 1 45 MET HG3 H -0.036 7.367 6.254 1.00 . A A . 55 MET HG3 1 1 4 4743 1 1 45 MET N N -2.064 8.616 4.576 1.00 . A A . 55 MET N 1 1 4 4744 1 1 45 MET O O -4.683 8.795 7.013 1.00 . A A . 55 MET O 1 1 4 4745 1 1 45 MET SD S 0.678 7.947 8.449 1.00 . A A . 55 MET SD 1 1 4 4746 1 1 46 ASN C C -5.959 11.239 4.281 1.00 . A A . 56 ASN C 1 1 4 4747 1 1 46 ASN CA C -5.178 11.149 5.585 1.00 . A A . 56 ASN CA 1 1 4 4748 1 1 46 ASN CB C -4.733 12.546 6.011 1.00 . A A . 56 ASN CB 1 1 4 4749 1 1 46 ASN CG C -5.656 13.151 7.054 1.00 . A A . 56 ASN CG 1 1 4 4750 1 1 46 ASN H H -3.323 10.504 4.789 1.00 . A A . 56 ASN H 1 1 4 4751 1 1 46 ASN HA H -5.819 10.739 6.345 1.00 . A A . 56 ASN HA 1 1 4 4752 1 1 46 ASN HB2 H -3.736 12.490 6.424 1.00 . A A . 56 ASN HB2 1 1 4 4753 1 1 46 ASN HB3 H -4.727 13.185 5.142 1.00 . A A . 56 ASN HB3 1 1 4 4754 1 1 46 ASN HD21 H -4.587 14.833 7.099 1.00 . A A . 56 ASN HD21 1 1 4 4755 1 1 46 ASN HD22 H -5.957 14.777 8.158 1.00 . A A . 56 ASN HD22 1 1 4 4756 1 1 46 ASN N N -4.018 10.268 5.439 1.00 . A A . 56 ASN N 1 1 4 4757 1 1 46 ASN ND2 N -5.373 14.375 7.477 1.00 . A A . 56 ASN ND2 1 1 4 4758 1 1 46 ASN O O -5.452 10.862 3.222 1.00 . A A . 56 ASN O 1 1 4 4759 1 1 46 ASN OD1 O -6.621 12.517 7.474 1.00 . A A . 56 ASN OD1 1 1 4 4760 1 1 47 ASP C C -7.448 12.811 2.147 1.00 . A A . 57 ASP C 1 1 4 4761 1 1 47 ASP CA C -8.050 11.861 3.182 1.00 . A A . 57 ASP CA 1 1 4 4762 1 1 47 ASP CB C -9.442 12.351 3.583 1.00 . A A . 57 ASP CB 1 1 4 4763 1 1 47 ASP CG C -10.429 12.294 2.430 1.00 . A A . 57 ASP CG 1 1 4 4764 1 1 47 ASP H H -7.536 12.005 5.240 1.00 . A A . 57 ASP H 1 1 4 4765 1 1 47 ASP HA H -8.139 10.878 2.736 1.00 . A A . 57 ASP HA 1 1 4 4766 1 1 47 ASP HB2 H -9.819 11.738 4.389 1.00 . A A . 57 ASP HB2 1 1 4 4767 1 1 47 ASP HB3 H -9.368 13.374 3.919 1.00 . A A . 57 ASP HB3 1 1 4 4768 1 1 47 ASP N N -7.191 11.731 4.361 1.00 . A A . 57 ASP N 1 1 4 4769 1 1 47 ASP O O -7.621 12.616 0.944 1.00 . A A . 57 ASP O 1 1 4 4770 1 1 47 ASP OD1 O -10.950 11.196 2.136 1.00 . A A . 57 ASP OD1 1 1 4 4771 1 1 47 ASP OD2 O -10.685 13.345 1.805 1.00 . A A . 57 ASP OD2 1 1 4 4772 1 1 48 SER C C -5.065 14.126 0.855 1.00 . A A . 58 SER C 1 1 4 4773 1 1 48 SER CA C -6.111 14.801 1.738 1.00 . A A . 58 SER CA 1 1 4 4774 1 1 48 SER CB C -5.468 15.897 2.576 1.00 . A A . 58 SER CB 1 1 4 4775 1 1 48 SER H H -6.634 13.933 3.589 1.00 . A A . 58 SER H 1 1 4 4776 1 1 48 SER HA H -6.878 15.232 1.112 1.00 . A A . 58 SER HA 1 1 4 4777 1 1 48 SER HB2 H -4.395 15.853 2.459 1.00 . A A . 58 SER HB2 1 1 4 4778 1 1 48 SER HB3 H -5.830 16.860 2.250 1.00 . A A . 58 SER HB3 1 1 4 4779 1 1 48 SER HG H -6.115 16.562 4.307 1.00 . A A . 58 SER HG 1 1 4 4780 1 1 48 SER N N -6.739 13.828 2.619 1.00 . A A . 58 SER N 1 1 4 4781 1 1 48 SER O O -4.928 14.441 -0.326 1.00 . A A . 58 SER O 1 1 4 4782 1 1 48 SER OG O -5.790 15.723 3.945 1.00 . A A . 58 SER OG 1 1 4 4783 1 1 49 ALA C C -3.975 11.478 -0.270 1.00 . A A . 59 ALA C 1 1 4 4784 1 1 49 ALA CA C -3.325 12.423 0.736 1.00 . A A . 59 ALA CA 1 1 4 4785 1 1 49 ALA CB C -2.453 11.650 1.712 1.00 . A A . 59 ALA CB 1 1 4 4786 1 1 49 ALA H H -4.530 12.965 2.385 1.00 . A A . 59 ALA H 1 1 4 4787 1 1 49 ALA HA H -2.699 13.125 0.203 1.00 . A A . 59 ALA HA 1 1 4 4788 1 1 49 ALA HB1 H -2.105 10.745 1.239 1.00 . A A . 59 ALA HB1 1 1 4 4789 1 1 49 ALA HB2 H -1.606 12.254 2.002 1.00 . A A . 59 ALA HB2 1 1 4 4790 1 1 49 ALA HB3 H -3.031 11.394 2.590 1.00 . A A . 59 ALA HB3 1 1 4 4791 1 1 49 ALA N N -4.350 13.176 1.445 1.00 . A A . 59 ALA N 1 1 4 4792 1 1 49 ALA O O -3.381 11.120 -1.286 1.00 . A A . 59 ALA O 1 1 4 4793 1 1 50 PHE C C -6.305 10.881 -2.156 1.00 . A A . 60 PHE C 1 1 4 4794 1 1 50 PHE CA C -5.960 10.189 -0.846 1.00 . A A . 60 PHE CA 1 1 4 4795 1 1 50 PHE CB C -7.221 9.688 -0.134 1.00 . A A . 60 PHE CB 1 1 4 4796 1 1 50 PHE CD1 C -5.978 7.560 0.223 1.00 . A A . 60 PHE CD1 1 1 4 4797 1 1 50 PHE CD2 C -7.724 8.103 1.746 1.00 . A A . 60 PHE CD2 1 1 4 4798 1 1 50 PHE CE1 C -5.726 6.398 0.913 1.00 . A A . 60 PHE CE1 1 1 4 4799 1 1 50 PHE CE2 C -7.475 6.938 2.445 1.00 . A A . 60 PHE CE2 1 1 4 4800 1 1 50 PHE CG C -6.975 8.425 0.628 1.00 . A A . 60 PHE CG 1 1 4 4801 1 1 50 PHE CZ C -6.470 6.084 2.022 1.00 . A A . 60 PHE CZ 1 1 4 4802 1 1 50 PHE H H -5.625 11.406 0.847 1.00 . A A . 60 PHE H 1 1 4 4803 1 1 50 PHE HA H -5.326 9.342 -1.069 1.00 . A A . 60 PHE HA 1 1 4 4804 1 1 50 PHE HB2 H -7.562 10.439 0.562 1.00 . A A . 60 PHE HB2 1 1 4 4805 1 1 50 PHE HB3 H -7.993 9.495 -0.863 1.00 . A A . 60 PHE HB3 1 1 4 4806 1 1 50 PHE HD1 H -5.391 7.801 -0.652 1.00 . A A . 60 PHE HD1 1 1 4 4807 1 1 50 PHE HD2 H -8.505 8.770 2.075 1.00 . A A . 60 PHE HD2 1 1 4 4808 1 1 50 PHE HE1 H -4.946 5.729 0.580 1.00 . A A . 60 PHE HE1 1 1 4 4809 1 1 50 PHE HE2 H -8.065 6.695 3.320 1.00 . A A . 60 PHE HE2 1 1 4 4810 1 1 50 PHE HZ H -6.267 5.172 2.555 1.00 . A A . 60 PHE HZ 1 1 4 4811 1 1 50 PHE N N -5.208 11.082 0.024 1.00 . A A . 60 PHE N 1 1 4 4812 1 1 50 PHE O O -6.521 10.227 -3.180 1.00 . A A . 60 PHE O 1 1 4 4813 1 1 51 ALA C C -5.564 12.786 -4.397 1.00 . A A . 61 ALA C 1 1 4 4814 1 1 51 ALA CA C -6.650 12.975 -3.329 1.00 . A A . 61 ALA CA 1 1 4 4815 1 1 51 ALA CB C -6.813 14.447 -2.990 1.00 . A A . 61 ALA CB 1 1 4 4816 1 1 51 ALA H H -6.154 12.678 -1.292 1.00 . A A . 61 ALA H 1 1 4 4817 1 1 51 ALA HA H -7.592 12.615 -3.718 1.00 . A A . 61 ALA HA 1 1 4 4818 1 1 51 ALA HB1 H -7.831 14.747 -3.192 1.00 . A A . 61 ALA HB1 1 1 4 4819 1 1 51 ALA HB2 H -6.592 14.602 -1.944 1.00 . A A . 61 ALA HB2 1 1 4 4820 1 1 51 ALA HB3 H -6.137 15.033 -3.591 1.00 . A A . 61 ALA HB3 1 1 4 4821 1 1 51 ALA N N -6.342 12.207 -2.132 1.00 . A A . 61 ALA N 1 1 4 4822 1 1 51 ALA O O -5.833 12.894 -5.595 1.00 . A A . 61 ALA O 1 1 4 4823 1 1 52 THR C C -3.235 10.852 -5.450 1.00 . A A . 62 THR C 1 1 4 4824 1 1 52 THR CA C -3.226 12.269 -4.864 1.00 . A A . 62 THR CA 1 1 4 4825 1 1 52 THR CB C -1.875 12.546 -4.195 1.00 . A A . 62 THR CB 1 1 4 4826 1 1 52 THR CG2 C -1.242 13.802 -4.775 1.00 . A A . 62 THR CG2 1 1 4 4827 1 1 52 THR H H -4.188 12.405 -2.990 1.00 . A A . 62 THR H 1 1 4 4828 1 1 52 THR HA H -3.321 12.963 -5.669 1.00 . A A . 62 THR HA 1 1 4 4829 1 1 52 THR HB H -1.236 11.718 -4.404 1.00 . A A . 62 THR HB 1 1 4 4830 1 1 52 THR HG1 H -2.259 11.834 -2.392 1.00 . A A . 62 THR HG1 1 1 4 4831 1 1 52 THR HG21 H -1.689 14.673 -4.321 1.00 . A A . 62 THR HG21 1 1 4 4832 1 1 52 THR HG22 H -1.408 13.827 -5.842 1.00 . A A . 62 THR HG22 1 1 4 4833 1 1 52 THR HG23 H -0.179 13.799 -4.577 1.00 . A A . 62 THR HG23 1 1 4 4834 1 1 52 THR N N -4.341 12.485 -3.953 1.00 . A A . 62 THR N 1 1 4 4835 1 1 52 THR O O -2.435 10.529 -6.325 1.00 . A A . 62 THR O 1 1 4 4836 1 1 52 THR OG1 O -2.032 12.692 -2.779 1.00 . A A . 62 THR OG1 1 1 4 4837 1 1 53 LEU C C -5.045 8.703 -6.848 1.00 . A A . 63 LEU C 1 1 4 4838 1 1 53 LEU CA C -4.312 8.657 -5.509 1.00 . A A . 63 LEU CA 1 1 4 4839 1 1 53 LEU CB C -5.120 7.791 -4.533 1.00 . A A . 63 LEU CB 1 1 4 4840 1 1 53 LEU CD1 C -4.974 5.850 -2.970 1.00 . A A . 63 LEU CD1 1 1 4 4841 1 1 53 LEU CD2 C -2.880 7.036 -3.632 1.00 . A A . 63 LEU CD2 1 1 4 4842 1 1 53 LEU CG C -4.364 7.187 -3.342 1.00 . A A . 63 LEU CG 1 1 4 4843 1 1 53 LEU H H -4.804 10.341 -4.317 1.00 . A A . 63 LEU H 1 1 4 4844 1 1 53 LEU HA H -3.329 8.232 -5.648 1.00 . A A . 63 LEU HA 1 1 4 4845 1 1 53 LEU HB2 H -5.921 8.395 -4.141 1.00 . A A . 63 LEU HB2 1 1 4 4846 1 1 53 LEU HB3 H -5.555 6.978 -5.091 1.00 . A A . 63 LEU HB3 1 1 4 4847 1 1 53 LEU HD11 H -6.038 5.975 -2.823 1.00 . A A . 63 LEU HD11 1 1 4 4848 1 1 53 LEU HD12 H -4.804 5.143 -3.768 1.00 . A A . 63 LEU HD12 1 1 4 4849 1 1 53 LEU HD13 H -4.525 5.483 -2.060 1.00 . A A . 63 LEU HD13 1 1 4 4850 1 1 53 LEU HD21 H -2.414 8.006 -3.600 1.00 . A A . 63 LEU HD21 1 1 4 4851 1 1 53 LEU HD22 H -2.430 6.391 -2.887 1.00 . A A . 63 LEU HD22 1 1 4 4852 1 1 53 LEU HD23 H -2.748 6.601 -4.613 1.00 . A A . 63 LEU HD23 1 1 4 4853 1 1 53 LEU HG H -4.472 7.843 -2.494 1.00 . A A . 63 LEU HG 1 1 4 4854 1 1 53 LEU N N -4.171 10.021 -4.996 1.00 . A A . 63 LEU N 1 1 4 4855 1 1 53 LEU O O -5.125 7.712 -7.578 1.00 . A A . 63 LEU O 1 1 4 4856 1 1 54 GLY C C -7.785 10.432 -8.031 1.00 . A A . 64 GLY C 1 1 4 4857 1 1 54 GLY CA C -6.357 10.068 -8.356 1.00 . A A . 64 GLY CA 1 1 4 4858 1 1 54 GLY H H -5.513 10.604 -6.509 1.00 . A A . 64 GLY H 1 1 4 4859 1 1 54 GLY HA2 H -5.907 10.867 -8.932 1.00 . A A . 64 GLY HA2 1 1 4 4860 1 1 54 GLY HA3 H -6.346 9.159 -8.938 1.00 . A A . 64 GLY HA3 1 1 4 4861 1 1 54 GLY N N -5.602 9.867 -7.142 1.00 . A A . 64 GLY N 1 1 4 4862 1 1 54 GLY O O -8.086 11.579 -7.687 1.00 . A A . 64 GLY O 1 1 4 4863 1 1 55 THR C C -10.680 8.328 -7.327 1.00 . A A . 65 THR C 1 1 4 4864 1 1 55 THR CA C -10.065 9.640 -7.787 1.00 . A A . 65 THR CA 1 1 4 4865 1 1 55 THR CB C -10.858 10.179 -8.991 1.00 . A A . 65 THR CB 1 1 4 4866 1 1 55 THR CG2 C -11.411 11.567 -8.704 1.00 . A A . 65 THR CG2 1 1 4 4867 1 1 55 THR H H -8.352 8.545 -8.359 1.00 . A A . 65 THR H 1 1 4 4868 1 1 55 THR HA H -10.139 10.355 -6.992 1.00 . A A . 65 THR HA 1 1 4 4869 1 1 55 THR HB H -11.685 9.516 -9.168 1.00 . A A . 65 THR HB 1 1 4 4870 1 1 55 THR HG1 H -9.124 9.974 -9.920 1.00 . A A . 65 THR HG1 1 1 4 4871 1 1 55 THR HG21 H -10.707 12.116 -8.098 1.00 . A A . 65 THR HG21 1 1 4 4872 1 1 55 THR HG22 H -12.350 11.479 -8.176 1.00 . A A . 65 THR HG22 1 1 4 4873 1 1 55 THR HG23 H -11.571 12.089 -9.636 1.00 . A A . 65 THR HG23 1 1 4 4874 1 1 55 THR N N -8.661 9.448 -8.103 1.00 . A A . 65 THR N 1 1 4 4875 1 1 55 THR O O -11.404 7.673 -8.078 1.00 . A A . 65 THR O 1 1 4 4876 1 1 55 THR OG1 O -10.025 10.221 -10.160 1.00 . A A . 65 THR OG1 1 1 4 4877 1 1 56 VAL C C -12.416 6.810 -5.333 1.00 . A A . 66 VAL C 1 1 4 4878 1 1 56 VAL CA C -10.919 6.682 -5.570 1.00 . A A . 66 VAL CA 1 1 4 4879 1 1 56 VAL CB C -10.237 6.242 -4.251 1.00 . A A . 66 VAL CB 1 1 4 4880 1 1 56 VAL CG1 C -8.820 5.771 -4.511 1.00 . A A . 66 VAL CG1 1 1 4 4881 1 1 56 VAL CG2 C -10.253 7.358 -3.210 1.00 . A A . 66 VAL CG2 1 1 4 4882 1 1 56 VAL H H -9.792 8.482 -5.532 1.00 . A A . 66 VAL H 1 1 4 4883 1 1 56 VAL HA H -10.744 5.913 -6.313 1.00 . A A . 66 VAL HA 1 1 4 4884 1 1 56 VAL HB H -10.792 5.407 -3.849 1.00 . A A . 66 VAL HB 1 1 4 4885 1 1 56 VAL HG11 H -8.819 5.085 -5.346 1.00 . A A . 66 VAL HG11 1 1 4 4886 1 1 56 VAL HG12 H -8.194 6.621 -4.738 1.00 . A A . 66 VAL HG12 1 1 4 4887 1 1 56 VAL HG13 H -8.445 5.273 -3.631 1.00 . A A . 66 VAL HG13 1 1 4 4888 1 1 56 VAL HG21 H -9.353 7.304 -2.615 1.00 . A A . 66 VAL HG21 1 1 4 4889 1 1 56 VAL HG22 H -10.299 8.318 -3.706 1.00 . A A . 66 VAL HG22 1 1 4 4890 1 1 56 VAL HG23 H -11.115 7.243 -2.567 1.00 . A A . 66 VAL HG23 1 1 4 4891 1 1 56 VAL N N -10.382 7.928 -6.095 1.00 . A A . 66 VAL N 1 1 4 4892 1 1 56 VAL O O -12.894 7.833 -4.836 1.00 . A A . 66 VAL O 1 1 4 4893 1 1 57 GLU C C -14.934 5.686 -4.033 1.00 . A A . 67 GLU C 1 1 4 4894 1 1 57 GLU CA C -14.592 5.773 -5.511 1.00 . A A . 67 GLU CA 1 1 4 4895 1 1 57 GLU CB C -15.207 4.594 -6.260 1.00 . A A . 67 GLU CB 1 1 4 4896 1 1 57 GLU CD C -14.864 4.053 -8.682 1.00 . A A . 67 GLU CD 1 1 4 4897 1 1 57 GLU CG C -15.599 4.918 -7.686 1.00 . A A . 67 GLU CG 1 1 4 4898 1 1 57 GLU H H -12.726 4.987 -6.081 1.00 . A A . 67 GLU H 1 1 4 4899 1 1 57 GLU HA H -14.982 6.694 -5.913 1.00 . A A . 67 GLU HA 1 1 4 4900 1 1 57 GLU HB2 H -14.488 3.794 -6.287 1.00 . A A . 67 GLU HB2 1 1 4 4901 1 1 57 GLU HB3 H -16.082 4.261 -5.731 1.00 . A A . 67 GLU HB3 1 1 4 4902 1 1 57 GLU HG2 H -16.659 4.757 -7.800 1.00 . A A . 67 GLU HG2 1 1 4 4903 1 1 57 GLU HG3 H -15.364 5.950 -7.888 1.00 . A A . 67 GLU HG3 1 1 4 4904 1 1 57 GLU N N -13.155 5.773 -5.690 1.00 . A A . 67 GLU N 1 1 4 4905 1 1 57 GLU O O -14.113 5.256 -3.220 1.00 . A A . 67 GLU O 1 1 4 4906 1 1 57 GLU OE1 O -13.690 4.348 -8.981 1.00 . A A . 67 GLU OE1 1 1 4 4907 1 1 57 GLU OE2 O -15.459 3.067 -9.161 1.00 . A A . 67 GLU OE2 1 1 4 4908 1 1 58 ASP C C -16.576 4.624 -1.775 1.00 . A A . 68 ASP C 1 1 4 4909 1 1 58 ASP CA C -16.607 6.050 -2.318 1.00 . A A . 68 ASP CA 1 1 4 4910 1 1 58 ASP CB C -18.008 6.639 -2.192 1.00 . A A . 68 ASP CB 1 1 4 4911 1 1 58 ASP CG C -18.212 7.307 -0.850 1.00 . A A . 68 ASP CG 1 1 4 4912 1 1 58 ASP H H -16.757 6.408 -4.395 1.00 . A A . 68 ASP H 1 1 4 4913 1 1 58 ASP HA H -15.925 6.657 -1.735 1.00 . A A . 68 ASP HA 1 1 4 4914 1 1 58 ASP HB2 H -18.156 7.382 -2.966 1.00 . A A . 68 ASP HB2 1 1 4 4915 1 1 58 ASP HB3 H -18.737 5.851 -2.306 1.00 . A A . 68 ASP HB3 1 1 4 4916 1 1 58 ASP N N -16.147 6.083 -3.696 1.00 . A A . 68 ASP N 1 1 4 4917 1 1 58 ASP O O -16.319 4.403 -0.590 1.00 . A A . 68 ASP O 1 1 4 4918 1 1 58 ASP OD1 O -17.367 8.141 -0.456 1.00 . A A . 68 ASP OD1 1 1 4 4919 1 1 58 ASP OD2 O -19.226 7.013 -0.186 1.00 . A A . 68 ASP OD2 1 1 4 4920 1 1 59 LYS C C -15.355 1.837 -1.934 1.00 . A A . 69 LYS C 1 1 4 4921 1 1 59 LYS CA C -16.785 2.246 -2.265 1.00 . A A . 69 LYS CA 1 1 4 4922 1 1 59 LYS CB C -17.373 1.341 -3.352 1.00 . A A . 69 LYS CB 1 1 4 4923 1 1 59 LYS CD C -17.906 1.817 -5.745 1.00 . A A . 69 LYS CD 1 1 4 4924 1 1 59 LYS CE C -17.583 1.172 -7.079 1.00 . A A . 69 LYS CE 1 1 4 4925 1 1 59 LYS CG C -16.804 1.566 -4.740 1.00 . A A . 69 LYS CG 1 1 4 4926 1 1 59 LYS H H -17.002 3.888 -3.591 1.00 . A A . 69 LYS H 1 1 4 4927 1 1 59 LYS HA H -17.381 2.145 -1.370 1.00 . A A . 69 LYS HA 1 1 4 4928 1 1 59 LYS HB2 H -17.199 0.310 -3.082 1.00 . A A . 69 LYS HB2 1 1 4 4929 1 1 59 LYS HB3 H -18.437 1.512 -3.396 1.00 . A A . 69 LYS HB3 1 1 4 4930 1 1 59 LYS HD2 H -18.827 1.399 -5.364 1.00 . A A . 69 LYS HD2 1 1 4 4931 1 1 59 LYS HD3 H -18.023 2.881 -5.883 1.00 . A A . 69 LYS HD3 1 1 4 4932 1 1 59 LYS HE2 H -16.557 0.843 -7.064 1.00 . A A . 69 LYS HE2 1 1 4 4933 1 1 59 LYS HE3 H -18.230 0.320 -7.213 1.00 . A A . 69 LYS HE3 1 1 4 4934 1 1 59 LYS HG2 H -16.148 2.416 -4.729 1.00 . A A . 69 LYS HG2 1 1 4 4935 1 1 59 LYS HG3 H -16.253 0.686 -5.042 1.00 . A A . 69 LYS HG3 1 1 4 4936 1 1 59 LYS HZ1 H -18.154 1.599 -9.045 1.00 . A A . 69 LYS HZ1 1 1 4 4937 1 1 59 LYS HZ2 H -16.847 2.529 -8.488 1.00 . A A . 69 LYS HZ2 1 1 4 4938 1 1 59 LYS HZ3 H -18.420 2.872 -7.957 1.00 . A A . 69 LYS HZ3 1 1 4 4939 1 1 59 LYS N N -16.816 3.650 -2.656 1.00 . A A . 69 LYS N 1 1 4 4940 1 1 59 LYS NZ N -17.765 2.106 -8.218 1.00 . A A . 69 LYS NZ 1 1 4 4941 1 1 59 LYS O O -15.127 0.979 -1.082 1.00 . A A . 69 LYS O 1 1 4 4942 1 1 60 TYR C C -12.608 2.842 -0.961 1.00 . A A . 70 TYR C 1 1 4 4943 1 1 60 TYR CA C -12.984 2.223 -2.298 1.00 . A A . 70 TYR CA 1 1 4 4944 1 1 60 TYR CB C -12.059 2.794 -3.387 1.00 . A A . 70 TYR CB 1 1 4 4945 1 1 60 TYR CD1 C -13.320 1.858 -5.354 1.00 . A A . 70 TYR CD1 1 1 4 4946 1 1 60 TYR CD2 C -10.957 1.577 -5.301 1.00 . A A . 70 TYR CD2 1 1 4 4947 1 1 60 TYR CE1 C -13.378 1.185 -6.555 1.00 . A A . 70 TYR CE1 1 1 4 4948 1 1 60 TYR CE2 C -11.004 0.901 -6.501 1.00 . A A . 70 TYR CE2 1 1 4 4949 1 1 60 TYR CG C -12.111 2.071 -4.712 1.00 . A A . 70 TYR CG 1 1 4 4950 1 1 60 TYR CZ C -12.191 0.786 -7.169 1.00 . A A . 70 TYR CZ 1 1 4 4951 1 1 60 TYR H H -14.633 3.199 -3.208 1.00 . A A . 70 TYR H 1 1 4 4952 1 1 60 TYR HA H -12.856 1.154 -2.242 1.00 . A A . 70 TYR HA 1 1 4 4953 1 1 60 TYR HB2 H -12.318 3.826 -3.568 1.00 . A A . 70 TYR HB2 1 1 4 4954 1 1 60 TYR HB3 H -11.040 2.749 -3.032 1.00 . A A . 70 TYR HB3 1 1 4 4955 1 1 60 TYR HD1 H -14.227 2.238 -4.905 1.00 . A A . 70 TYR HD1 1 1 4 4956 1 1 60 TYR HD2 H -10.012 1.733 -4.806 1.00 . A A . 70 TYR HD2 1 1 4 4957 1 1 60 TYR HE1 H -14.333 1.029 -7.042 1.00 . A A . 70 TYR HE1 1 1 4 4958 1 1 60 TYR HE2 H -10.094 0.525 -6.942 1.00 . A A . 70 TYR HE2 1 1 4 4959 1 1 60 TYR HH H -11.563 -0.637 -8.356 1.00 . A A . 70 TYR HH 1 1 4 4960 1 1 60 TYR N N -14.391 2.496 -2.569 1.00 . A A . 70 TYR N 1 1 4 4961 1 1 60 TYR O O -11.787 2.312 -0.229 1.00 . A A . 70 TYR O 1 1 4 4962 1 1 60 TYR OH O -12.280 0.022 -8.319 1.00 . A A . 70 TYR OH 1 1 4 4963 1 1 61 ARG C C -13.437 3.865 1.790 1.00 . A A . 71 ARG C 1 1 4 4964 1 1 61 ARG CA C -13.003 4.697 0.585 1.00 . A A . 71 ARG CA 1 1 4 4965 1 1 61 ARG CB C -13.751 6.025 0.550 1.00 . A A . 71 ARG CB 1 1 4 4966 1 1 61 ARG CD C -13.203 8.394 -0.027 1.00 . A A . 71 ARG CD 1 1 4 4967 1 1 61 ARG CG C -13.261 6.969 -0.536 1.00 . A A . 71 ARG CG 1 1 4 4968 1 1 61 ARG CZ C -14.680 10.368 -0.013 1.00 . A A . 71 ARG CZ 1 1 4 4969 1 1 61 ARG H H -13.888 4.334 -1.297 1.00 . A A . 71 ARG H 1 1 4 4970 1 1 61 ARG HA H -11.944 4.890 0.662 1.00 . A A . 71 ARG HA 1 1 4 4971 1 1 61 ARG HB2 H -14.799 5.828 0.378 1.00 . A A . 71 ARG HB2 1 1 4 4972 1 1 61 ARG HB3 H -13.637 6.519 1.497 1.00 . A A . 71 ARG HB3 1 1 4 4973 1 1 61 ARG HD2 H -12.869 8.379 1.000 1.00 . A A . 71 ARG HD2 1 1 4 4974 1 1 61 ARG HD3 H -12.495 8.949 -0.629 1.00 . A A . 71 ARG HD3 1 1 4 4975 1 1 61 ARG HE H -15.301 8.474 -0.222 1.00 . A A . 71 ARG HE 1 1 4 4976 1 1 61 ARG HG2 H -12.271 6.669 -0.848 1.00 . A A . 71 ARG HG2 1 1 4 4977 1 1 61 ARG HG3 H -13.937 6.923 -1.380 1.00 . A A . 71 ARG HG3 1 1 4 4978 1 1 61 ARG HH11 H -12.716 10.789 0.270 1.00 . A A . 71 ARG HH11 1 1 4 4979 1 1 61 ARG HH12 H -13.767 12.166 0.252 1.00 . A A . 71 ARG HH12 1 1 4 4980 1 1 61 ARG HH21 H -16.695 10.281 -0.247 1.00 . A A . 71 ARG HH21 1 1 4 4981 1 1 61 ARG HH22 H -16.041 11.882 -0.069 1.00 . A A . 71 ARG HH22 1 1 4 4982 1 1 61 ARG N N -13.236 3.972 -0.660 1.00 . A A . 71 ARG N 1 1 4 4983 1 1 61 ARG NE N -14.509 9.053 -0.095 1.00 . A A . 71 ARG NE 1 1 4 4984 1 1 61 ARG NH1 N -13.638 11.172 0.183 1.00 . A A . 71 ARG NH1 1 1 4 4985 1 1 61 ARG NH2 N -15.904 10.884 -0.114 1.00 . A A . 71 ARG NH2 1 1 4 4986 1 1 61 ARG O O -12.861 3.979 2.878 1.00 . A A . 71 ARG O 1 1 4 4987 1 1 62 ARG C C -13.944 1.187 3.124 1.00 . A A . 72 ARG C 1 1 4 4988 1 1 62 ARG CA C -14.980 2.197 2.656 1.00 . A A . 72 ARG CA 1 1 4 4989 1 1 62 ARG CB C -16.212 1.466 2.182 1.00 . A A . 72 ARG CB 1 1 4 4990 1 1 62 ARG CD C -18.433 2.152 1.330 1.00 . A A . 72 ARG CD 1 1 4 4991 1 1 62 ARG CG C -17.486 2.205 2.502 1.00 . A A . 72 ARG CG 1 1 4 4992 1 1 62 ARG CZ C -20.121 3.960 1.535 1.00 . A A . 72 ARG CZ 1 1 4 4993 1 1 62 ARG H H -14.880 3.012 0.714 1.00 . A A . 72 ARG H 1 1 4 4994 1 1 62 ARG HA H -15.254 2.826 3.483 1.00 . A A . 72 ARG HA 1 1 4 4995 1 1 62 ARG HB2 H -16.143 1.341 1.117 1.00 . A A . 72 ARG HB2 1 1 4 4996 1 1 62 ARG HB3 H -16.253 0.496 2.653 1.00 . A A . 72 ARG HB3 1 1 4 4997 1 1 62 ARG HD2 H -17.877 1.788 0.478 1.00 . A A . 72 ARG HD2 1 1 4 4998 1 1 62 ARG HD3 H -19.237 1.470 1.558 1.00 . A A . 72 ARG HD3 1 1 4 4999 1 1 62 ARG HE H -18.494 4.029 0.376 1.00 . A A . 72 ARG HE 1 1 4 5000 1 1 62 ARG HG2 H -17.946 1.744 3.356 1.00 . A A . 72 ARG HG2 1 1 4 5001 1 1 62 ARG HG3 H -17.249 3.238 2.724 1.00 . A A . 72 ARG HG3 1 1 4 5002 1 1 62 ARG HH11 H -20.486 2.346 2.721 1.00 . A A . 72 ARG HH11 1 1 4 5003 1 1 62 ARG HH12 H -21.649 3.638 2.836 1.00 . A A . 72 ARG HH12 1 1 4 5004 1 1 62 ARG HH21 H -20.035 5.707 0.492 1.00 . A A . 72 ARG HH21 1 1 4 5005 1 1 62 ARG HH22 H -21.397 5.537 1.562 1.00 . A A . 72 ARG HH22 1 1 4 5006 1 1 62 ARG N N -14.459 3.046 1.595 1.00 . A A . 72 ARG N 1 1 4 5007 1 1 62 ARG NE N -18.990 3.475 1.017 1.00 . A A . 72 ARG NE 1 1 4 5008 1 1 62 ARG NH1 N -20.808 3.258 2.430 1.00 . A A . 72 ARG NH1 1 1 4 5009 1 1 62 ARG NH2 N -20.554 5.162 1.168 1.00 . A A . 72 ARG NH2 1 1 4 5010 1 1 62 ARG O O -13.473 1.249 4.252 1.00 . A A . 72 ARG O 1 1 4 5011 1 1 63 ARG C C -11.198 -0.123 2.750 1.00 . A A . 73 ARG C 1 1 4 5012 1 1 63 ARG CA C -12.584 -0.753 2.598 1.00 . A A . 73 ARG CA 1 1 4 5013 1 1 63 ARG CB C -12.590 -1.886 1.562 1.00 . A A . 73 ARG CB 1 1 4 5014 1 1 63 ARG CD C -11.859 -0.708 -0.522 1.00 . A A . 73 ARG CD 1 1 4 5015 1 1 63 ARG CG C -11.522 -1.784 0.491 1.00 . A A . 73 ARG CG 1 1 4 5016 1 1 63 ARG CZ C -13.064 -1.308 -2.597 1.00 . A A . 73 ARG CZ 1 1 4 5017 1 1 63 ARG H H -13.973 0.259 1.350 1.00 . A A . 73 ARG H 1 1 4 5018 1 1 63 ARG HA H -12.871 -1.161 3.554 1.00 . A A . 73 ARG HA 1 1 4 5019 1 1 63 ARG HB2 H -12.453 -2.822 2.077 1.00 . A A . 73 ARG HB2 1 1 4 5020 1 1 63 ARG HB3 H -13.555 -1.892 1.074 1.00 . A A . 73 ARG HB3 1 1 4 5021 1 1 63 ARG HD2 H -12.032 0.221 0.010 1.00 . A A . 73 ARG HD2 1 1 4 5022 1 1 63 ARG HD3 H -11.023 -0.586 -1.195 1.00 . A A . 73 ARG HD3 1 1 4 5023 1 1 63 ARG HE H -13.923 -1.040 -0.811 1.00 . A A . 73 ARG HE 1 1 4 5024 1 1 63 ARG HG2 H -10.578 -1.546 0.956 1.00 . A A . 73 ARG HG2 1 1 4 5025 1 1 63 ARG HG3 H -11.448 -2.734 -0.017 1.00 . A A . 73 ARG HG3 1 1 4 5026 1 1 63 ARG HH11 H -11.064 -1.155 -2.851 1.00 . A A . 73 ARG HH11 1 1 4 5027 1 1 63 ARG HH12 H -11.960 -1.562 -4.283 1.00 . A A . 73 ARG HH12 1 1 4 5028 1 1 63 ARG HH21 H -15.072 -1.553 -2.672 1.00 . A A . 73 ARG HH21 1 1 4 5029 1 1 63 ARG HH22 H -14.243 -1.771 -4.184 1.00 . A A . 73 ARG HH22 1 1 4 5030 1 1 63 ARG N N -13.575 0.261 2.251 1.00 . A A . 73 ARG N 1 1 4 5031 1 1 63 ARG NE N -13.058 -1.031 -1.296 1.00 . A A . 73 ARG NE 1 1 4 5032 1 1 63 ARG NH1 N -11.938 -1.337 -3.297 1.00 . A A . 73 ARG NH1 1 1 4 5033 1 1 63 ARG NH2 N -14.219 -1.563 -3.198 1.00 . A A . 73 ARG NH2 1 1 4 5034 1 1 63 ARG O O -10.236 -0.785 3.143 1.00 . A A . 73 ARG O 1 1 4 5035 1 1 64 PHE C C -9.447 2.039 4.043 1.00 . A A . 74 PHE C 1 1 4 5036 1 1 64 PHE CA C -9.861 1.910 2.590 1.00 . A A . 74 PHE CA 1 1 4 5037 1 1 64 PHE CB C -9.999 3.303 1.989 1.00 . A A . 74 PHE CB 1 1 4 5038 1 1 64 PHE CD1 C -7.707 3.038 1.015 1.00 . A A . 74 PHE CD1 1 1 4 5039 1 1 64 PHE CD2 C -9.258 4.459 -0.110 1.00 . A A . 74 PHE CD2 1 1 4 5040 1 1 64 PHE CE1 C -6.757 3.312 0.055 1.00 . A A . 74 PHE CE1 1 1 4 5041 1 1 64 PHE CE2 C -8.307 4.736 -1.073 1.00 . A A . 74 PHE CE2 1 1 4 5042 1 1 64 PHE CG C -8.966 3.608 0.945 1.00 . A A . 74 PHE CG 1 1 4 5043 1 1 64 PHE CZ C -7.055 4.158 -0.990 1.00 . A A . 74 PHE CZ 1 1 4 5044 1 1 64 PHE H H -11.940 1.649 2.182 1.00 . A A . 74 PHE H 1 1 4 5045 1 1 64 PHE HA H -9.096 1.369 2.050 1.00 . A A . 74 PHE HA 1 1 4 5046 1 1 64 PHE HB2 H -10.977 3.397 1.533 1.00 . A A . 74 PHE HB2 1 1 4 5047 1 1 64 PHE HB3 H -9.907 4.035 2.777 1.00 . A A . 74 PHE HB3 1 1 4 5048 1 1 64 PHE HD1 H -7.469 2.373 1.837 1.00 . A A . 74 PHE HD1 1 1 4 5049 1 1 64 PHE HD2 H -10.234 4.909 -0.172 1.00 . A A . 74 PHE HD2 1 1 4 5050 1 1 64 PHE HE1 H -5.778 2.860 0.123 1.00 . A A . 74 PHE HE1 1 1 4 5051 1 1 64 PHE HE2 H -8.543 5.397 -1.895 1.00 . A A . 74 PHE HE2 1 1 4 5052 1 1 64 PHE HZ H -6.305 4.376 -1.733 1.00 . A A . 74 PHE HZ 1 1 4 5053 1 1 64 PHE N N -11.118 1.171 2.467 1.00 . A A . 74 PHE N 1 1 4 5054 1 1 64 PHE O O -8.267 1.958 4.375 1.00 . A A . 74 PHE O 1 1 4 5055 1 1 65 LYS C C -9.586 1.146 6.940 1.00 . A A . 75 LYS C 1 1 4 5056 1 1 65 LYS CA C -10.165 2.420 6.331 1.00 . A A . 75 LYS CA 1 1 4 5057 1 1 65 LYS CB C -11.442 2.827 7.068 1.00 . A A . 75 LYS CB 1 1 4 5058 1 1 65 LYS CD C -13.787 2.244 7.732 1.00 . A A . 75 LYS CD 1 1 4 5059 1 1 65 LYS CE C -15.021 2.170 6.853 1.00 . A A . 75 LYS CE 1 1 4 5060 1 1 65 LYS CG C -12.546 1.795 6.979 1.00 . A A . 75 LYS CG 1 1 4 5061 1 1 65 LYS H H -11.346 2.321 4.578 1.00 . A A . 75 LYS H 1 1 4 5062 1 1 65 LYS HA H -9.437 3.207 6.439 1.00 . A A . 75 LYS HA 1 1 4 5063 1 1 65 LYS HB2 H -11.209 2.984 8.109 1.00 . A A . 75 LYS HB2 1 1 4 5064 1 1 65 LYS HB3 H -11.807 3.755 6.648 1.00 . A A . 75 LYS HB3 1 1 4 5065 1 1 65 LYS HD2 H -13.930 1.604 8.591 1.00 . A A . 75 LYS HD2 1 1 4 5066 1 1 65 LYS HD3 H -13.649 3.267 8.063 1.00 . A A . 75 LYS HD3 1 1 4 5067 1 1 65 LYS HE2 H -14.823 2.702 5.937 1.00 . A A . 75 LYS HE2 1 1 4 5068 1 1 65 LYS HE3 H -15.226 1.132 6.633 1.00 . A A . 75 LYS HE3 1 1 4 5069 1 1 65 LYS HG2 H -12.799 1.643 5.937 1.00 . A A . 75 LYS HG2 1 1 4 5070 1 1 65 LYS HG3 H -12.192 0.868 7.403 1.00 . A A . 75 LYS HG3 1 1 4 5071 1 1 65 LYS HZ1 H -15.927 3.596 8.078 1.00 . A A . 75 LYS HZ1 1 1 4 5072 1 1 65 LYS HZ2 H -16.675 2.070 8.121 1.00 . A A . 75 LYS HZ2 1 1 4 5073 1 1 65 LYS HZ3 H -16.887 3.082 6.777 1.00 . A A . 75 LYS HZ3 1 1 4 5074 1 1 65 LYS N N -10.425 2.257 4.906 1.00 . A A . 75 LYS N 1 1 4 5075 1 1 65 LYS NZ N -16.209 2.769 7.504 1.00 . A A . 75 LYS NZ 1 1 4 5076 1 1 65 LYS O O -8.878 1.199 7.944 1.00 . A A . 75 LYS O 1 1 4 5077 1 1 66 TYR C C -7.881 -1.418 6.420 1.00 . A A . 76 TYR C 1 1 4 5078 1 1 66 TYR CA C -9.342 -1.261 6.816 1.00 . A A . 76 TYR CA 1 1 4 5079 1 1 66 TYR CB C -10.162 -2.432 6.276 1.00 . A A . 76 TYR CB 1 1 4 5080 1 1 66 TYR CD1 C -12.229 -1.848 7.616 1.00 . A A . 76 TYR CD1 1 1 4 5081 1 1 66 TYR CD2 C -12.501 -2.502 5.343 1.00 . A A . 76 TYR CD2 1 1 4 5082 1 1 66 TYR CE1 C -13.600 -1.684 7.738 1.00 . A A . 76 TYR CE1 1 1 4 5083 1 1 66 TYR CE2 C -13.867 -2.341 5.455 1.00 . A A . 76 TYR CE2 1 1 4 5084 1 1 66 TYR CG C -11.657 -2.252 6.415 1.00 . A A . 76 TYR CG 1 1 4 5085 1 1 66 TYR CZ C -14.413 -1.940 6.654 1.00 . A A . 76 TYR CZ 1 1 4 5086 1 1 66 TYR H H -10.417 0.015 5.510 1.00 . A A . 76 TYR H 1 1 4 5087 1 1 66 TYR HA H -9.411 -1.253 7.893 1.00 . A A . 76 TYR HA 1 1 4 5088 1 1 66 TYR HB2 H -9.948 -2.564 5.226 1.00 . A A . 76 TYR HB2 1 1 4 5089 1 1 66 TYR HB3 H -9.888 -3.329 6.806 1.00 . A A . 76 TYR HB3 1 1 4 5090 1 1 66 TYR HD1 H -11.588 -1.652 8.463 1.00 . A A . 76 TYR HD1 1 1 4 5091 1 1 66 TYR HD2 H -12.075 -2.816 4.402 1.00 . A A . 76 TYR HD2 1 1 4 5092 1 1 66 TYR HE1 H -14.027 -1.367 8.681 1.00 . A A . 76 TYR HE1 1 1 4 5093 1 1 66 TYR HE2 H -14.504 -2.540 4.605 1.00 . A A . 76 TYR HE2 1 1 4 5094 1 1 66 TYR HH H -16.162 -2.570 7.181 1.00 . A A . 76 TYR HH 1 1 4 5095 1 1 66 TYR N N -9.864 0.006 6.321 1.00 . A A . 76 TYR N 1 1 4 5096 1 1 66 TYR O O -7.182 -2.306 6.911 1.00 . A A . 76 TYR O 1 1 4 5097 1 1 66 TYR OH O -15.779 -1.784 6.760 1.00 . A A . 76 TYR OH 1 1 4 5098 1 1 67 PHE C C -5.246 0.545 5.785 1.00 . A A . 77 PHE C 1 1 4 5099 1 1 67 PHE CA C -6.055 -0.530 5.070 1.00 . A A . 77 PHE CA 1 1 4 5100 1 1 67 PHE CB C -6.044 -0.232 3.575 1.00 . A A . 77 PHE CB 1 1 4 5101 1 1 67 PHE CD1 C -4.854 -2.376 3.161 1.00 . A A . 77 PHE CD1 1 1 4 5102 1 1 67 PHE CD2 C -6.254 -1.533 1.432 1.00 . A A . 77 PHE CD2 1 1 4 5103 1 1 67 PHE CE1 C -4.544 -3.466 2.384 1.00 . A A . 77 PHE CE1 1 1 4 5104 1 1 67 PHE CE2 C -5.947 -2.628 0.646 1.00 . A A . 77 PHE CE2 1 1 4 5105 1 1 67 PHE CG C -5.707 -1.397 2.698 1.00 . A A . 77 PHE CG 1 1 4 5106 1 1 67 PHE CZ C -5.074 -3.508 1.015 1.00 . A A . 77 PHE CZ 1 1 4 5107 1 1 67 PHE H H -8.046 0.160 5.211 1.00 . A A . 77 PHE H 1 1 4 5108 1 1 67 PHE HA H -5.626 -1.501 5.253 1.00 . A A . 77 PHE HA 1 1 4 5109 1 1 67 PHE HB2 H -7.024 0.118 3.285 1.00 . A A . 77 PHE HB2 1 1 4 5110 1 1 67 PHE HB3 H -5.320 0.547 3.385 1.00 . A A . 77 PHE HB3 1 1 4 5111 1 1 67 PHE HD1 H -4.418 -2.276 4.145 1.00 . A A . 77 PHE HD1 1 1 4 5112 1 1 67 PHE HD2 H -6.926 -0.775 1.060 1.00 . A A . 77 PHE HD2 1 1 4 5113 1 1 67 PHE HE1 H -3.873 -4.223 2.762 1.00 . A A . 77 PHE HE1 1 1 4 5114 1 1 67 PHE HE2 H -6.382 -2.727 -0.338 1.00 . A A . 77 PHE HE2 1 1 4 5115 1 1 67 PHE HZ H -4.835 -4.328 0.353 1.00 . A A . 77 PHE HZ 1 1 4 5116 1 1 67 PHE N N -7.430 -0.529 5.545 1.00 . A A . 77 PHE N 1 1 4 5117 1 1 67 PHE O O -4.013 0.540 5.760 1.00 . A A . 77 PHE O 1 1 4 5118 1 1 68 LYS C C -4.408 2.156 8.220 1.00 . A A . 78 LYS C 1 1 4 5119 1 1 68 LYS CA C -5.333 2.614 7.094 1.00 . A A . 78 LYS CA 1 1 4 5120 1 1 68 LYS CB C -6.407 3.555 7.643 1.00 . A A . 78 LYS CB 1 1 4 5121 1 1 68 LYS CD C -7.206 5.404 6.137 1.00 . A A . 78 LYS CD 1 1 4 5122 1 1 68 LYS CE C -7.664 6.844 6.297 1.00 . A A . 78 LYS CE 1 1 4 5123 1 1 68 LYS CG C -6.218 5.004 7.226 1.00 . A A . 78 LYS CG 1 1 4 5124 1 1 68 LYS H H -6.931 1.440 6.353 1.00 . A A . 78 LYS H 1 1 4 5125 1 1 68 LYS HA H -4.747 3.155 6.369 1.00 . A A . 78 LYS HA 1 1 4 5126 1 1 68 LYS HB2 H -7.374 3.229 7.288 1.00 . A A . 78 LYS HB2 1 1 4 5127 1 1 68 LYS HB3 H -6.394 3.508 8.721 1.00 . A A . 78 LYS HB3 1 1 4 5128 1 1 68 LYS HD2 H -6.728 5.294 5.175 1.00 . A A . 78 LYS HD2 1 1 4 5129 1 1 68 LYS HD3 H -8.066 4.752 6.190 1.00 . A A . 78 LYS HD3 1 1 4 5130 1 1 68 LYS HE2 H -6.805 7.493 6.237 1.00 . A A . 78 LYS HE2 1 1 4 5131 1 1 68 LYS HE3 H -8.346 7.080 5.494 1.00 . A A . 78 LYS HE3 1 1 4 5132 1 1 68 LYS HG2 H -6.370 5.638 8.087 1.00 . A A . 78 LYS HG2 1 1 4 5133 1 1 68 LYS HG3 H -5.214 5.137 6.855 1.00 . A A . 78 LYS HG3 1 1 4 5134 1 1 68 LYS HZ1 H -7.690 7.481 8.288 1.00 . A A . 78 LYS HZ1 1 1 4 5135 1 1 68 LYS HZ2 H -8.690 6.153 7.981 1.00 . A A . 78 LYS HZ2 1 1 4 5136 1 1 68 LYS HZ3 H -9.160 7.706 7.470 1.00 . A A . 78 LYS HZ3 1 1 4 5137 1 1 68 LYS N N -5.957 1.487 6.396 1.00 . A A . 78 LYS N 1 1 4 5138 1 1 68 LYS NZ N -8.348 7.059 7.597 1.00 . A A . 78 LYS NZ 1 1 4 5139 1 1 68 LYS O O -3.423 2.826 8.536 1.00 . A A . 78 LYS O 1 1 4 5140 1 1 69 ALA C C -2.523 0.101 9.378 1.00 . A A . 79 ALA C 1 1 4 5141 1 1 69 ALA CA C -3.909 0.470 9.884 1.00 . A A . 79 ALA CA 1 1 4 5142 1 1 69 ALA CB C -4.601 -0.738 10.486 1.00 . A A . 79 ALA CB 1 1 4 5143 1 1 69 ALA H H -5.510 0.518 8.514 1.00 . A A . 79 ALA H 1 1 4 5144 1 1 69 ALA HA H -3.817 1.224 10.648 1.00 . A A . 79 ALA HA 1 1 4 5145 1 1 69 ALA HB1 H -3.873 -1.352 10.989 1.00 . A A . 79 ALA HB1 1 1 4 5146 1 1 69 ALA HB2 H -5.352 -0.409 11.189 1.00 . A A . 79 ALA HB2 1 1 4 5147 1 1 69 ALA HB3 H -5.075 -1.306 9.700 1.00 . A A . 79 ALA HB3 1 1 4 5148 1 1 69 ALA N N -4.719 1.012 8.811 1.00 . A A . 79 ALA N 1 1 4 5149 1 1 69 ALA O O -1.529 0.227 10.095 1.00 . A A . 79 ALA O 1 1 4 5150 1 1 70 THR C C -0.507 0.441 6.868 1.00 . A A . 80 THR C 1 1 4 5151 1 1 70 THR CA C -1.207 -0.740 7.536 1.00 . A A . 80 THR CA 1 1 4 5152 1 1 70 THR CB C -1.460 -1.837 6.503 1.00 . A A . 80 THR CB 1 1 4 5153 1 1 70 THR CG2 C -0.510 -3.003 6.707 1.00 . A A . 80 THR CG2 1 1 4 5154 1 1 70 THR H H -3.286 -0.439 7.609 1.00 . A A . 80 THR H 1 1 4 5155 1 1 70 THR HA H -0.571 -1.139 8.310 1.00 . A A . 80 THR HA 1 1 4 5156 1 1 70 THR HB H -1.310 -1.428 5.515 1.00 . A A . 80 THR HB 1 1 4 5157 1 1 70 THR HG1 H -2.881 -2.900 7.372 1.00 . A A . 80 THR HG1 1 1 4 5158 1 1 70 THR HG21 H -1.021 -3.788 7.244 1.00 . A A . 80 THR HG21 1 1 4 5159 1 1 70 THR HG22 H 0.349 -2.676 7.278 1.00 . A A . 80 THR HG22 1 1 4 5160 1 1 70 THR HG23 H -0.188 -3.374 5.749 1.00 . A A . 80 THR HG23 1 1 4 5161 1 1 70 THR N N -2.459 -0.351 8.139 1.00 . A A . 80 THR N 1 1 4 5162 1 1 70 THR O O 0.707 0.610 6.998 1.00 . A A . 80 THR O 1 1 4 5163 1 1 70 THR OG1 O -2.814 -2.284 6.628 1.00 . A A . 80 THR OG1 1 1 4 5164 1 1 71 ILE C C -0.078 3.373 6.439 1.00 . A A . 81 ILE C 1 1 4 5165 1 1 71 ILE CA C -0.743 2.416 5.456 1.00 . A A . 81 ILE CA 1 1 4 5166 1 1 71 ILE CB C -1.842 3.170 4.668 1.00 . A A . 81 ILE CB 1 1 4 5167 1 1 71 ILE CD1 C -3.843 2.818 3.165 1.00 . A A . 81 ILE CD1 1 1 4 5168 1 1 71 ILE CG1 C -2.566 2.228 3.711 1.00 . A A . 81 ILE CG1 1 1 4 5169 1 1 71 ILE CG2 C -1.252 4.344 3.903 1.00 . A A . 81 ILE CG2 1 1 4 5170 1 1 71 ILE H H -2.243 1.054 6.091 1.00 . A A . 81 ILE H 1 1 4 5171 1 1 71 ILE HA H 0.000 2.066 4.756 1.00 . A A . 81 ILE HA 1 1 4 5172 1 1 71 ILE HB H -2.552 3.562 5.378 1.00 . A A . 81 ILE HB 1 1 4 5173 1 1 71 ILE HD11 H -4.364 2.075 2.583 1.00 . A A . 81 ILE HD11 1 1 4 5174 1 1 71 ILE HD12 H -4.470 3.135 3.988 1.00 . A A . 81 ILE HD12 1 1 4 5175 1 1 71 ILE HD13 H -3.609 3.668 2.541 1.00 . A A . 81 ILE HD13 1 1 4 5176 1 1 71 ILE HG12 H -1.915 1.992 2.882 1.00 . A A . 81 ILE HG12 1 1 4 5177 1 1 71 ILE HG13 H -2.818 1.320 4.234 1.00 . A A . 81 ILE HG13 1 1 4 5178 1 1 71 ILE HG21 H -1.290 5.226 4.524 1.00 . A A . 81 ILE HG21 1 1 4 5179 1 1 71 ILE HG22 H -0.228 4.129 3.639 1.00 . A A . 81 ILE HG22 1 1 4 5180 1 1 71 ILE HG23 H -1.830 4.510 3.003 1.00 . A A . 81 ILE HG23 1 1 4 5181 1 1 71 ILE N N -1.280 1.250 6.154 1.00 . A A . 81 ILE N 1 1 4 5182 1 1 71 ILE O O 0.967 3.950 6.145 1.00 . A A . 81 ILE O 1 1 4 5183 1 1 72 ALA C C 1.204 3.905 9.150 1.00 . A A . 82 ALA C 1 1 4 5184 1 1 72 ALA CA C -0.133 4.420 8.634 1.00 . A A . 82 ALA CA 1 1 4 5185 1 1 72 ALA CB C -1.113 4.577 9.779 1.00 . A A . 82 ALA CB 1 1 4 5186 1 1 72 ALA H H -1.512 3.046 7.798 1.00 . A A . 82 ALA H 1 1 4 5187 1 1 72 ALA HA H 0.014 5.395 8.189 1.00 . A A . 82 ALA HA 1 1 4 5188 1 1 72 ALA HB1 H -1.428 5.608 9.843 1.00 . A A . 82 ALA HB1 1 1 4 5189 1 1 72 ALA HB2 H -1.974 3.947 9.605 1.00 . A A . 82 ALA HB2 1 1 4 5190 1 1 72 ALA HB3 H -0.635 4.288 10.702 1.00 . A A . 82 ALA HB3 1 1 4 5191 1 1 72 ALA N N -0.682 3.533 7.613 1.00 . A A . 82 ALA N 1 1 4 5192 1 1 72 ALA O O 2.154 4.674 9.300 1.00 . A A . 82 ALA O 1 1 4 5193 1 1 73 ASP C C 3.607 2.080 8.862 1.00 . A A . 83 ASP C 1 1 4 5194 1 1 73 ASP CA C 2.501 1.982 9.905 1.00 . A A . 83 ASP CA 1 1 4 5195 1 1 73 ASP CB C 2.236 0.511 10.262 1.00 . A A . 83 ASP CB 1 1 4 5196 1 1 73 ASP CG C 3.506 -0.315 10.394 1.00 . A A . 83 ASP CG 1 1 4 5197 1 1 73 ASP H H 0.484 2.045 9.264 1.00 . A A . 83 ASP H 1 1 4 5198 1 1 73 ASP HA H 2.810 2.512 10.795 1.00 . A A . 83 ASP HA 1 1 4 5199 1 1 73 ASP HB2 H 1.708 0.467 11.203 1.00 . A A . 83 ASP HB2 1 1 4 5200 1 1 73 ASP HB3 H 1.620 0.069 9.492 1.00 . A A . 83 ASP HB3 1 1 4 5201 1 1 73 ASP N N 1.273 2.603 9.410 1.00 . A A . 83 ASP N 1 1 4 5202 1 1 73 ASP O O 4.746 2.427 9.174 1.00 . A A . 83 ASP O 1 1 4 5203 1 1 73 ASP OD1 O 4.282 -0.076 11.341 1.00 . A A . 83 ASP OD1 1 1 4 5204 1 1 73 ASP OD2 O 3.725 -1.224 9.564 1.00 . A A . 83 ASP OD2 1 1 4 5205 1 1 74 LEU C C 4.654 3.279 6.236 1.00 . A A . 84 LEU C 1 1 4 5206 1 1 74 LEU CA C 4.230 1.838 6.531 1.00 . A A . 84 LEU CA 1 1 4 5207 1 1 74 LEU CB C 3.647 1.191 5.274 1.00 . A A . 84 LEU CB 1 1 4 5208 1 1 74 LEU CD1 C 2.574 -0.916 4.446 1.00 . A A . 84 LEU CD1 1 1 4 5209 1 1 74 LEU CD2 C 5.065 -0.763 4.594 1.00 . A A . 84 LEU CD2 1 1 4 5210 1 1 74 LEU CG C 3.746 -0.335 5.219 1.00 . A A . 84 LEU CG 1 1 4 5211 1 1 74 LEU H H 2.337 1.513 7.422 1.00 . A A . 84 LEU H 1 1 4 5212 1 1 74 LEU HA H 5.100 1.278 6.841 1.00 . A A . 84 LEU HA 1 1 4 5213 1 1 74 LEU HB2 H 2.603 1.466 5.203 1.00 . A A . 84 LEU HB2 1 1 4 5214 1 1 74 LEU HB3 H 4.164 1.592 4.419 1.00 . A A . 84 LEU HB3 1 1 4 5215 1 1 74 LEU HD11 H 2.152 -0.156 3.806 1.00 . A A . 84 LEU HD11 1 1 4 5216 1 1 74 LEU HD12 H 2.917 -1.745 3.844 1.00 . A A . 84 LEU HD12 1 1 4 5217 1 1 74 LEU HD13 H 1.820 -1.259 5.140 1.00 . A A . 84 LEU HD13 1 1 4 5218 1 1 74 LEU HD21 H 5.887 -0.376 5.182 1.00 . A A . 84 LEU HD21 1 1 4 5219 1 1 74 LEU HD22 H 5.117 -1.840 4.568 1.00 . A A . 84 LEU HD22 1 1 4 5220 1 1 74 LEU HD23 H 5.127 -0.377 3.588 1.00 . A A . 84 LEU HD23 1 1 4 5221 1 1 74 LEU HG H 3.711 -0.729 6.227 1.00 . A A . 84 LEU HG 1 1 4 5222 1 1 74 LEU N N 3.263 1.782 7.616 1.00 . A A . 84 LEU N 1 1 4 5223 1 1 74 LEU O O 5.804 3.530 5.885 1.00 . A A . 84 LEU O 1 1 4 5224 1 1 75 SER C C 4.942 6.163 7.292 1.00 . A A . 85 SER C 1 1 4 5225 1 1 75 SER CA C 4.058 5.631 6.169 1.00 . A A . 85 SER CA 1 1 4 5226 1 1 75 SER CB C 2.776 6.450 6.055 1.00 . A A . 85 SER CB 1 1 4 5227 1 1 75 SER H H 2.837 3.983 6.703 1.00 . A A . 85 SER H 1 1 4 5228 1 1 75 SER HA H 4.597 5.693 5.235 1.00 . A A . 85 SER HA 1 1 4 5229 1 1 75 SER HB2 H 2.037 5.863 5.536 1.00 . A A . 85 SER HB2 1 1 4 5230 1 1 75 SER HB3 H 2.418 6.687 7.044 1.00 . A A . 85 SER HB3 1 1 4 5231 1 1 75 SER HG H 2.443 7.645 4.535 1.00 . A A . 85 SER HG 1 1 4 5232 1 1 75 SER N N 3.742 4.228 6.406 1.00 . A A . 85 SER N 1 1 4 5233 1 1 75 SER O O 5.711 7.109 7.111 1.00 . A A . 85 SER O 1 1 4 5234 1 1 75 SER OG O 2.984 7.655 5.337 1.00 . A A . 85 SER OG 1 1 4 5235 1 1 76 LYS C C 7.046 5.397 9.477 1.00 . A A . 86 LYS C 1 1 4 5236 1 1 76 LYS CA C 5.618 5.919 9.605 1.00 . A A . 86 LYS CA 1 1 4 5237 1 1 76 LYS CB C 4.985 5.398 10.896 1.00 . A A . 86 LYS CB 1 1 4 5238 1 1 76 LYS CD C 3.605 5.909 12.932 1.00 . A A . 86 LYS CD 1 1 4 5239 1 1 76 LYS CE C 2.091 5.890 12.801 1.00 . A A . 86 LYS CE 1 1 4 5240 1 1 76 LYS CG C 4.262 6.471 11.682 1.00 . A A . 86 LYS CG 1 1 4 5241 1 1 76 LYS H H 4.205 4.784 8.528 1.00 . A A . 86 LYS H 1 1 4 5242 1 1 76 LYS HA H 5.650 6.996 9.639 1.00 . A A . 86 LYS HA 1 1 4 5243 1 1 76 LYS HB2 H 4.276 4.619 10.652 1.00 . A A . 86 LYS HB2 1 1 4 5244 1 1 76 LYS HB3 H 5.759 4.983 11.526 1.00 . A A . 86 LYS HB3 1 1 4 5245 1 1 76 LYS HD2 H 3.959 4.900 13.092 1.00 . A A . 86 LYS HD2 1 1 4 5246 1 1 76 LYS HD3 H 3.880 6.527 13.773 1.00 . A A . 86 LYS HD3 1 1 4 5247 1 1 76 LYS HE2 H 1.787 6.722 12.188 1.00 . A A . 86 LYS HE2 1 1 4 5248 1 1 76 LYS HE3 H 1.796 4.965 12.323 1.00 . A A . 86 LYS HE3 1 1 4 5249 1 1 76 LYS HG2 H 4.975 7.230 11.970 1.00 . A A . 86 LYS HG2 1 1 4 5250 1 1 76 LYS HG3 H 3.502 6.910 11.052 1.00 . A A . 86 LYS HG3 1 1 4 5251 1 1 76 LYS HZ1 H 0.605 5.334 14.147 1.00 . A A . 86 LYS HZ1 1 1 4 5252 1 1 76 LYS HZ2 H 1.070 6.962 14.277 1.00 . A A . 86 LYS HZ2 1 1 4 5253 1 1 76 LYS HZ3 H 2.077 5.734 14.881 1.00 . A A . 86 LYS HZ3 1 1 4 5254 1 1 76 LYS N N 4.830 5.534 8.452 1.00 . A A . 86 LYS N 1 1 4 5255 1 1 76 LYS NZ N 1.415 5.988 14.117 1.00 . A A . 86 LYS NZ 1 1 4 5256 1 1 76 LYS O O 7.997 6.163 9.569 1.00 . A A . 86 LYS O 1 1 4 5257 1 1 77 LYS C C 9.293 3.896 7.923 1.00 . A A . 87 LYS C 1 1 4 5258 1 1 77 LYS CA C 8.496 3.446 9.156 1.00 . A A . 87 LYS CA 1 1 4 5259 1 1 77 LYS CB C 8.323 1.925 9.135 1.00 . A A . 87 LYS CB 1 1 4 5260 1 1 77 LYS CD C 8.239 0.471 11.180 1.00 . A A . 87 LYS CD 1 1 4 5261 1 1 77 LYS CE C 8.490 1.098 12.538 1.00 . A A . 87 LYS CE 1 1 4 5262 1 1 77 LYS CG C 7.459 1.402 10.268 1.00 . A A . 87 LYS CG 1 1 4 5263 1 1 77 LYS H H 6.372 3.537 9.221 1.00 . A A . 87 LYS H 1 1 4 5264 1 1 77 LYS HA H 9.062 3.708 10.035 1.00 . A A . 87 LYS HA 1 1 4 5265 1 1 77 LYS HB2 H 7.864 1.636 8.203 1.00 . A A . 87 LYS HB2 1 1 4 5266 1 1 77 LYS HB3 H 9.296 1.461 9.210 1.00 . A A . 87 LYS HB3 1 1 4 5267 1 1 77 LYS HD2 H 7.680 -0.444 11.314 1.00 . A A . 87 LYS HD2 1 1 4 5268 1 1 77 LYS HD3 H 9.190 0.248 10.717 1.00 . A A . 87 LYS HD3 1 1 4 5269 1 1 77 LYS HE2 H 8.511 2.172 12.423 1.00 . A A . 87 LYS HE2 1 1 4 5270 1 1 77 LYS HE3 H 7.687 0.823 13.204 1.00 . A A . 87 LYS HE3 1 1 4 5271 1 1 77 LYS HG2 H 7.097 2.238 10.849 1.00 . A A . 87 LYS HG2 1 1 4 5272 1 1 77 LYS HG3 H 6.627 0.863 9.849 1.00 . A A . 87 LYS HG3 1 1 4 5273 1 1 77 LYS HZ1 H 10.577 1.089 12.603 1.00 . A A . 87 LYS HZ1 1 1 4 5274 1 1 77 LYS HZ2 H 9.866 -0.387 13.048 1.00 . A A . 87 LYS HZ2 1 1 4 5275 1 1 77 LYS HZ3 H 9.841 0.923 14.121 1.00 . A A . 87 LYS HZ3 1 1 4 5276 1 1 77 LYS N N 7.182 4.092 9.273 1.00 . A A . 87 LYS N 1 1 4 5277 1 1 77 LYS NZ N 9.781 0.649 13.119 1.00 . A A . 87 LYS NZ 1 1 4 5278 1 1 77 LYS O O 10.518 3.778 7.901 1.00 . A A . 87 LYS O 1 1 4 5279 1 1 78 ARG C C 9.975 6.204 5.865 1.00 . A A . 88 ARG C 1 1 4 5280 1 1 78 ARG CA C 9.284 4.847 5.678 1.00 . A A . 88 ARG CA 1 1 4 5281 1 1 78 ARG CB C 8.298 4.921 4.503 1.00 . A A . 88 ARG CB 1 1 4 5282 1 1 78 ARG CD C 7.260 6.912 3.357 1.00 . A A . 88 ARG CD 1 1 4 5283 1 1 78 ARG CG C 7.299 6.057 4.616 1.00 . A A . 88 ARG CG 1 1 4 5284 1 1 78 ARG CZ C 5.428 8.398 2.617 1.00 . A A . 88 ARG CZ 1 1 4 5285 1 1 78 ARG H H 7.628 4.465 6.961 1.00 . A A . 88 ARG H 1 1 4 5286 1 1 78 ARG HA H 10.040 4.118 5.440 1.00 . A A . 88 ARG HA 1 1 4 5287 1 1 78 ARG HB2 H 8.856 5.051 3.589 1.00 . A A . 88 ARG HB2 1 1 4 5288 1 1 78 ARG HB3 H 7.744 3.996 4.449 1.00 . A A . 88 ARG HB3 1 1 4 5289 1 1 78 ARG HD2 H 8.254 7.267 3.144 1.00 . A A . 88 ARG HD2 1 1 4 5290 1 1 78 ARG HD3 H 6.909 6.305 2.534 1.00 . A A . 88 ARG HD3 1 1 4 5291 1 1 78 ARG HE H 6.469 8.606 4.320 1.00 . A A . 88 ARG HE 1 1 4 5292 1 1 78 ARG HG2 H 6.316 5.637 4.785 1.00 . A A . 88 ARG HG2 1 1 4 5293 1 1 78 ARG HG3 H 7.575 6.675 5.457 1.00 . A A . 88 ARG HG3 1 1 4 5294 1 1 78 ARG HH11 H 5.859 6.910 1.307 1.00 . A A . 88 ARG HH11 1 1 4 5295 1 1 78 ARG HH12 H 4.579 7.977 0.825 1.00 . A A . 88 ARG HH12 1 1 4 5296 1 1 78 ARG HH21 H 4.724 9.950 3.720 1.00 . A A . 88 ARG HH21 1 1 4 5297 1 1 78 ARG HH22 H 3.909 9.682 2.205 1.00 . A A . 88 ARG HH22 1 1 4 5298 1 1 78 ARG N N 8.606 4.401 6.900 1.00 . A A . 88 ARG N 1 1 4 5299 1 1 78 ARG NE N 6.370 8.060 3.503 1.00 . A A . 88 ARG NE 1 1 4 5300 1 1 78 ARG NH1 N 5.274 7.702 1.496 1.00 . A A . 88 ARG NH1 1 1 4 5301 1 1 78 ARG NH2 N 4.625 9.426 2.864 1.00 . A A . 88 ARG NH2 1 1 4 5302 1 1 78 ARG O O 10.830 6.581 5.065 1.00 . A A . 88 ARG O 1 1 4 5303 1 1 79 SER C C 10.635 8.474 8.576 1.00 . A A . 89 SER C 1 1 4 5304 1 1 79 SER CA C 10.211 8.258 7.125 1.00 . A A . 89 SER CA 1 1 4 5305 1 1 79 SER CB C 9.228 9.355 6.697 1.00 . A A . 89 SER CB 1 1 4 5306 1 1 79 SER H H 8.922 6.617 7.519 1.00 . A A . 89 SER H 1 1 4 5307 1 1 79 SER HA H 11.088 8.325 6.500 1.00 . A A . 89 SER HA 1 1 4 5308 1 1 79 SER HB2 H 9.001 9.987 7.544 1.00 . A A . 89 SER HB2 1 1 4 5309 1 1 79 SER HB3 H 9.672 9.949 5.914 1.00 . A A . 89 SER HB3 1 1 4 5310 1 1 79 SER HG H 7.323 8.900 6.881 1.00 . A A . 89 SER HG 1 1 4 5311 1 1 79 SER N N 9.609 6.945 6.902 1.00 . A A . 89 SER N 1 1 4 5312 1 1 79 SER O O 11.739 8.955 8.848 1.00 . A A . 89 SER O 1 1 4 5313 1 1 79 SER OG O 8.017 8.790 6.214 1.00 . A A . 89 SER OG 1 1 4 5314 1 1 80 SER C C 10.825 7.130 11.491 1.00 . A A . 90 SER C 1 1 4 5315 1 1 80 SER CA C 10.028 8.302 10.923 1.00 . A A . 90 SER CA 1 1 4 5316 1 1 80 SER CB C 8.712 8.480 11.688 1.00 . A A . 90 SER CB 1 1 4 5317 1 1 80 SER H H 8.890 7.758 9.229 1.00 . A A . 90 SER H 1 1 4 5318 1 1 80 SER HA H 10.618 9.202 11.033 1.00 . A A . 90 SER HA 1 1 4 5319 1 1 80 SER HB2 H 8.116 7.584 11.592 1.00 . A A . 90 SER HB2 1 1 4 5320 1 1 80 SER HB3 H 8.927 8.663 12.733 1.00 . A A . 90 SER HB3 1 1 4 5321 1 1 80 SER HG H 8.436 10.401 11.385 1.00 . A A . 90 SER HG 1 1 4 5322 1 1 80 SER N N 9.756 8.133 9.504 1.00 . A A . 90 SER N 1 1 4 5323 1 1 80 SER O O 10.472 6.562 12.525 1.00 . A A . 90 SER O 1 1 4 5324 1 1 80 SER OG O 7.968 9.578 11.175 1.00 . A A . 90 SER OG 1 1 4 5325 1 1 81 GLU C C 14.218 6.244 11.344 1.00 . A A . 91 GLU C 1 1 4 5326 1 1 81 GLU CA C 12.784 5.718 11.276 1.00 . A A . 91 GLU CA 1 1 4 5327 1 1 81 GLU CB C 12.682 4.509 10.338 1.00 . A A . 91 GLU CB 1 1 4 5328 1 1 81 GLU CD C 12.028 2.409 11.582 1.00 . A A . 91 GLU CD 1 1 4 5329 1 1 81 GLU CG C 13.155 3.211 10.966 1.00 . A A . 91 GLU CG 1 1 4 5330 1 1 81 GLU H H 12.164 7.295 10.024 1.00 . A A . 91 GLU H 1 1 4 5331 1 1 81 GLU HA H 12.468 5.429 12.271 1.00 . A A . 91 GLU HA 1 1 4 5332 1 1 81 GLU HB2 H 11.649 4.379 10.047 1.00 . A A . 91 GLU HB2 1 1 4 5333 1 1 81 GLU HB3 H 13.277 4.697 9.456 1.00 . A A . 91 GLU HB3 1 1 4 5334 1 1 81 GLU HG2 H 13.635 2.609 10.208 1.00 . A A . 91 GLU HG2 1 1 4 5335 1 1 81 GLU HG3 H 13.868 3.450 11.739 1.00 . A A . 91 GLU HG3 1 1 4 5336 1 1 81 GLU N N 11.918 6.793 10.828 1.00 . A A . 91 GLU N 1 1 4 5337 1 1 81 GLU O O 15.168 5.464 11.141 1.00 . A A . 91 GLU O 1 1 4 5338 1 1 81 GLU OXT O 14.384 7.461 11.594 1.00 . A A . 91 GLU OXT 1 1 4 5339 1 1 81 GLU OE1 O 11.499 2.824 12.633 1.00 . A A . 91 GLU OE1 1 1 4 5340 1 1 81 GLU OE2 O 11.668 1.348 11.023 1.00 . A A . 91 GLU OE2 1 1 5 5341 1 1 1 GLU C C 16.276 -2.087 -1.654 1.00 . A A . 11 GLU C 1 1 5 5342 1 1 1 GLU CA C 16.375 -3.582 -1.367 1.00 . A A . 11 GLU CA 1 1 5 5343 1 1 1 GLU CB C 17.840 -4.000 -1.249 1.00 . A A . 11 GLU CB 1 1 5 5344 1 1 1 GLU CD C 19.074 -2.953 0.694 1.00 . A A . 11 GLU CD 1 1 5 5345 1 1 1 GLU CG C 18.301 -4.153 0.189 1.00 . A A . 11 GLU CG 1 1 5 5346 1 1 1 GLU HA H 15.893 -3.773 -0.420 1.00 . A A . 11 GLU HA 1 1 5 5347 1 1 1 GLU HB2 H 17.972 -4.946 -1.747 1.00 . A A . 11 GLU HB2 1 1 5 5348 1 1 1 GLU HB3 H 18.454 -3.254 -1.728 1.00 . A A . 11 GLU HB3 1 1 5 5349 1 1 1 GLU HG2 H 17.434 -4.293 0.818 1.00 . A A . 11 GLU HG2 1 1 5 5350 1 1 1 GLU HG3 H 18.935 -5.028 0.258 1.00 . A A . 11 GLU HG3 1 1 5 5351 1 1 1 GLU N N 15.657 -4.368 -2.379 1.00 . A A . 11 GLU N 1 1 5 5352 1 1 1 GLU O O 15.955 -1.297 -0.760 1.00 . A A . 11 GLU O 1 1 5 5353 1 1 1 GLU OE1 O 20.048 -2.545 0.032 1.00 . A A . 11 GLU OE1 1 1 5 5354 1 1 1 GLU OE2 O 18.713 -2.417 1.764 1.00 . A A . 11 GLU OE2 1 1 5 5355 1 1 2 LEU C C 15.026 0.169 -3.285 1.00 . A A . 12 LEU C 1 1 5 5356 1 1 2 LEU CA C 16.463 -0.328 -3.342 1.00 . A A . 12 LEU CA 1 1 5 5357 1 1 2 LEU CB C 16.979 -0.206 -4.782 1.00 . A A . 12 LEU CB 1 1 5 5358 1 1 2 LEU CD1 C 18.097 -1.634 -6.509 1.00 . A A . 12 LEU CD1 1 1 5 5359 1 1 2 LEU CD2 C 19.467 -0.241 -4.961 1.00 . A A . 12 LEU CD2 1 1 5 5360 1 1 2 LEU CG C 18.202 -1.061 -5.108 1.00 . A A . 12 LEU CG 1 1 5 5361 1 1 2 LEU H H 16.767 -2.407 -3.563 1.00 . A A . 12 LEU H 1 1 5 5362 1 1 2 LEU HA H 17.081 0.271 -2.685 1.00 . A A . 12 LEU HA 1 1 5 5363 1 1 2 LEU HB2 H 16.177 -0.495 -5.450 1.00 . A A . 12 LEU HB2 1 1 5 5364 1 1 2 LEU HB3 H 17.226 0.828 -4.974 1.00 . A A . 12 LEU HB3 1 1 5 5365 1 1 2 LEU HD11 H 18.852 -2.395 -6.646 1.00 . A A . 12 LEU HD11 1 1 5 5366 1 1 2 LEU HD12 H 17.120 -2.071 -6.642 1.00 . A A . 12 LEU HD12 1 1 5 5367 1 1 2 LEU HD13 H 18.242 -0.845 -7.233 1.00 . A A . 12 LEU HD13 1 1 5 5368 1 1 2 LEU HD21 H 19.654 0.298 -5.877 1.00 . A A . 12 LEU HD21 1 1 5 5369 1 1 2 LEU HD22 H 19.342 0.458 -4.148 1.00 . A A . 12 LEU HD22 1 1 5 5370 1 1 2 LEU HD23 H 20.298 -0.896 -4.747 1.00 . A A . 12 LEU HD23 1 1 5 5371 1 1 2 LEU HG H 18.255 -1.889 -4.411 1.00 . A A . 12 LEU HG 1 1 5 5372 1 1 2 LEU N N 16.532 -1.717 -2.905 1.00 . A A . 12 LEU N 1 1 5 5373 1 1 2 LEU O O 14.760 1.343 -3.019 1.00 . A A . 12 LEU O 1 1 5 5374 1 1 3 ASN C C 12.006 -0.850 -2.284 1.00 . A A . 13 ASN C 1 1 5 5375 1 1 3 ASN CA C 12.691 -0.400 -3.562 1.00 . A A . 13 ASN CA 1 1 5 5376 1 1 3 ASN CB C 11.987 -1.018 -4.771 1.00 . A A . 13 ASN CB 1 1 5 5377 1 1 3 ASN CG C 12.619 -2.312 -5.225 1.00 . A A . 13 ASN CG 1 1 5 5378 1 1 3 ASN H H 14.380 -1.654 -3.773 1.00 . A A . 13 ASN H 1 1 5 5379 1 1 3 ASN HA H 12.615 0.673 -3.636 1.00 . A A . 13 ASN HA 1 1 5 5380 1 1 3 ASN HB2 H 10.955 -1.211 -4.522 1.00 . A A . 13 ASN HB2 1 1 5 5381 1 1 3 ASN HB3 H 12.023 -0.316 -5.593 1.00 . A A . 13 ASN HB3 1 1 5 5382 1 1 3 ASN HD21 H 13.321 -1.403 -6.844 1.00 . A A . 13 ASN HD21 1 1 5 5383 1 1 3 ASN HD22 H 13.699 -3.091 -6.696 1.00 . A A . 13 ASN HD22 1 1 5 5384 1 1 3 ASN N N 14.104 -0.736 -3.559 1.00 . A A . 13 ASN N 1 1 5 5385 1 1 3 ASN ND2 N 13.281 -2.262 -6.367 1.00 . A A . 13 ASN ND2 1 1 5 5386 1 1 3 ASN O O 11.475 -1.957 -2.210 1.00 . A A . 13 ASN O 1 1 5 5387 1 1 3 ASN OD1 O 12.527 -3.340 -4.555 1.00 . A A . 13 ASN OD1 1 1 5 5388 1 1 4 ASN C C 9.819 -0.384 -0.279 1.00 . A A . 14 ASN C 1 1 5 5389 1 1 4 ASN CA C 11.317 -0.314 -0.028 1.00 . A A . 14 ASN CA 1 1 5 5390 1 1 4 ASN CB C 11.651 0.715 1.062 1.00 . A A . 14 ASN CB 1 1 5 5391 1 1 4 ASN CG C 10.430 1.407 1.655 1.00 . A A . 14 ASN CG 1 1 5 5392 1 1 4 ASN H H 12.408 0.898 -1.392 1.00 . A A . 14 ASN H 1 1 5 5393 1 1 4 ASN HA H 11.662 -1.291 0.282 1.00 . A A . 14 ASN HA 1 1 5 5394 1 1 4 ASN HB2 H 12.172 0.212 1.862 1.00 . A A . 14 ASN HB2 1 1 5 5395 1 1 4 ASN HB3 H 12.300 1.468 0.640 1.00 . A A . 14 ASN HB3 1 1 5 5396 1 1 4 ASN HD21 H 10.689 0.441 3.379 1.00 . A A . 14 ASN HD21 1 1 5 5397 1 1 4 ASN HD22 H 9.350 1.539 3.312 1.00 . A A . 14 ASN HD22 1 1 5 5398 1 1 4 ASN N N 11.987 0.014 -1.283 1.00 . A A . 14 ASN N 1 1 5 5399 1 1 4 ASN ND2 N 10.121 1.099 2.906 1.00 . A A . 14 ASN ND2 1 1 5 5400 1 1 4 ASN O O 9.084 -1.084 0.417 1.00 . A A . 14 ASN O 1 1 5 5401 1 1 4 ASN OD1 O 9.783 2.228 1.007 1.00 . A A . 14 ASN OD1 1 1 5 5402 1 1 5 LEU C C 7.491 -1.023 -2.035 1.00 . A A . 15 LEU C 1 1 5 5403 1 1 5 LEU CA C 8.013 0.380 -1.747 1.00 . A A . 15 LEU CA 1 1 5 5404 1 1 5 LEU CB C 7.898 1.252 -2.995 1.00 . A A . 15 LEU CB 1 1 5 5405 1 1 5 LEU CD1 C 7.039 3.539 -3.530 1.00 . A A . 15 LEU CD1 1 1 5 5406 1 1 5 LEU CD2 C 5.615 1.563 -3.974 1.00 . A A . 15 LEU CD2 1 1 5 5407 1 1 5 LEU CG C 6.663 2.151 -3.051 1.00 . A A . 15 LEU CG 1 1 5 5408 1 1 5 LEU H H 10.067 0.834 -1.830 1.00 . A A . 15 LEU H 1 1 5 5409 1 1 5 LEU HA H 7.428 0.818 -0.950 1.00 . A A . 15 LEU HA 1 1 5 5410 1 1 5 LEU HB2 H 8.775 1.881 -3.052 1.00 . A A . 15 LEU HB2 1 1 5 5411 1 1 5 LEU HB3 H 7.884 0.603 -3.858 1.00 . A A . 15 LEU HB3 1 1 5 5412 1 1 5 LEU HD11 H 6.867 4.255 -2.741 1.00 . A A . 15 LEU HD11 1 1 5 5413 1 1 5 LEU HD12 H 8.082 3.557 -3.816 1.00 . A A . 15 LEU HD12 1 1 5 5414 1 1 5 LEU HD13 H 6.429 3.793 -4.383 1.00 . A A . 15 LEU HD13 1 1 5 5415 1 1 5 LEU HD21 H 4.878 1.028 -3.393 1.00 . A A . 15 LEU HD21 1 1 5 5416 1 1 5 LEU HD22 H 5.132 2.361 -4.522 1.00 . A A . 15 LEU HD22 1 1 5 5417 1 1 5 LEU HD23 H 6.091 0.888 -4.666 1.00 . A A . 15 LEU HD23 1 1 5 5418 1 1 5 LEU HG H 6.237 2.234 -2.059 1.00 . A A . 15 LEU HG 1 1 5 5419 1 1 5 LEU N N 9.402 0.331 -1.318 1.00 . A A . 15 LEU N 1 1 5 5420 1 1 5 LEU O O 6.294 -1.289 -1.921 1.00 . A A . 15 LEU O 1 1 5 5421 1 1 6 ARG C C 7.395 -3.949 -1.490 1.00 . A A . 16 ARG C 1 1 5 5422 1 1 6 ARG CA C 8.067 -3.296 -2.694 1.00 . A A . 16 ARG CA 1 1 5 5423 1 1 6 ARG CB C 9.327 -4.080 -3.067 1.00 . A A . 16 ARG CB 1 1 5 5424 1 1 6 ARG CD C 9.313 -5.307 -5.265 1.00 . A A . 16 ARG CD 1 1 5 5425 1 1 6 ARG CG C 9.048 -5.397 -3.767 1.00 . A A . 16 ARG CG 1 1 5 5426 1 1 6 ARG CZ C 7.027 -5.438 -6.204 1.00 . A A . 16 ARG CZ 1 1 5 5427 1 1 6 ARG H H 9.346 -1.633 -2.455 1.00 . A A . 16 ARG H 1 1 5 5428 1 1 6 ARG HA H 7.384 -3.300 -3.530 1.00 . A A . 16 ARG HA 1 1 5 5429 1 1 6 ARG HB2 H 9.943 -3.472 -3.713 1.00 . A A . 16 ARG HB2 1 1 5 5430 1 1 6 ARG HB3 H 9.876 -4.292 -2.164 1.00 . A A . 16 ARG HB3 1 1 5 5431 1 1 6 ARG HD2 H 10.164 -4.662 -5.434 1.00 . A A . 16 ARG HD2 1 1 5 5432 1 1 6 ARG HD3 H 9.531 -6.297 -5.637 1.00 . A A . 16 ARG HD3 1 1 5 5433 1 1 6 ARG HE H 8.244 -3.848 -6.353 1.00 . A A . 16 ARG HE 1 1 5 5434 1 1 6 ARG HG2 H 9.685 -6.159 -3.342 1.00 . A A . 16 ARG HG2 1 1 5 5435 1 1 6 ARG HG3 H 8.011 -5.664 -3.607 1.00 . A A . 16 ARG HG3 1 1 5 5436 1 1 6 ARG HH11 H 7.623 -7.146 -5.277 1.00 . A A . 16 ARG HH11 1 1 5 5437 1 1 6 ARG HH12 H 6.025 -7.191 -5.953 1.00 . A A . 16 ARG HH12 1 1 5 5438 1 1 6 ARG HH21 H 6.134 -3.903 -7.172 1.00 . A A . 16 ARG HH21 1 1 5 5439 1 1 6 ARG HH22 H 5.180 -5.342 -7.020 1.00 . A A . 16 ARG HH22 1 1 5 5440 1 1 6 ARG N N 8.407 -1.916 -2.396 1.00 . A A . 16 ARG N 1 1 5 5441 1 1 6 ARG NE N 8.163 -4.771 -5.995 1.00 . A A . 16 ARG NE 1 1 5 5442 1 1 6 ARG NH1 N 6.881 -6.688 -5.772 1.00 . A A . 16 ARG NH1 1 1 5 5443 1 1 6 ARG NH2 N 6.032 -4.848 -6.848 1.00 . A A . 16 ARG NH2 1 1 5 5444 1 1 6 ARG O O 6.439 -4.706 -1.640 1.00 . A A . 16 ARG O 1 1 5 5445 1 1 7 MET C C 5.967 -3.561 1.212 1.00 . A A . 17 MET C 1 1 5 5446 1 1 7 MET CA C 7.326 -4.181 0.936 1.00 . A A . 17 MET CA 1 1 5 5447 1 1 7 MET CB C 8.258 -3.940 2.121 1.00 . A A . 17 MET CB 1 1 5 5448 1 1 7 MET CE C 10.843 -6.100 0.350 1.00 . A A . 17 MET CE 1 1 5 5449 1 1 7 MET CG C 9.248 -5.065 2.348 1.00 . A A . 17 MET CG 1 1 5 5450 1 1 7 MET H H 8.643 -3.006 -0.240 1.00 . A A . 17 MET H 1 1 5 5451 1 1 7 MET HA H 7.203 -5.244 0.802 1.00 . A A . 17 MET HA 1 1 5 5452 1 1 7 MET HB2 H 8.807 -3.032 1.949 1.00 . A A . 17 MET HB2 1 1 5 5453 1 1 7 MET HB3 H 7.665 -3.829 3.015 1.00 . A A . 17 MET HB3 1 1 5 5454 1 1 7 MET HE1 H 10.010 -6.763 0.540 1.00 . A A . 17 MET HE1 1 1 5 5455 1 1 7 MET HE2 H 10.760 -5.698 -0.650 1.00 . A A . 17 MET HE2 1 1 5 5456 1 1 7 MET HE3 H 11.766 -6.649 0.442 1.00 . A A . 17 MET HE3 1 1 5 5457 1 1 7 MET HG2 H 9.415 -5.175 3.411 1.00 . A A . 17 MET HG2 1 1 5 5458 1 1 7 MET HG3 H 8.825 -5.977 1.955 1.00 . A A . 17 MET HG3 1 1 5 5459 1 1 7 MET N N 7.890 -3.634 -0.295 1.00 . A A . 17 MET N 1 1 5 5460 1 1 7 MET O O 5.057 -4.233 1.697 1.00 . A A . 17 MET O 1 1 5 5461 1 1 7 MET SD S 10.832 -4.762 1.541 1.00 . A A . 17 MET SD 1 1 5 5462 1 1 8 THR C C 3.484 -2.221 0.235 1.00 . A A . 18 THR C 1 1 5 5463 1 1 8 THR CA C 4.585 -1.562 1.055 1.00 . A A . 18 THR CA 1 1 5 5464 1 1 8 THR CB C 4.744 -0.099 0.602 1.00 . A A . 18 THR CB 1 1 5 5465 1 1 8 THR CG2 C 3.699 0.806 1.243 1.00 . A A . 18 THR CG2 1 1 5 5466 1 1 8 THR H H 6.598 -1.815 0.478 1.00 . A A . 18 THR H 1 1 5 5467 1 1 8 THR HA H 4.319 -1.580 2.103 1.00 . A A . 18 THR HA 1 1 5 5468 1 1 8 THR HB H 4.617 -0.066 -0.468 1.00 . A A . 18 THR HB 1 1 5 5469 1 1 8 THR HG1 H 6.076 0.726 1.806 1.00 . A A . 18 THR HG1 1 1 5 5470 1 1 8 THR HG21 H 4.151 1.377 2.038 1.00 . A A . 18 THR HG21 1 1 5 5471 1 1 8 THR HG22 H 2.896 0.203 1.642 1.00 . A A . 18 THR HG22 1 1 5 5472 1 1 8 THR HG23 H 3.306 1.480 0.493 1.00 . A A . 18 THR HG23 1 1 5 5473 1 1 8 THR N N 5.835 -2.285 0.875 1.00 . A A . 18 THR N 1 1 5 5474 1 1 8 THR O O 2.417 -2.556 0.752 1.00 . A A . 18 THR O 1 1 5 5475 1 1 8 THR OG1 O 6.065 0.360 0.920 1.00 . A A . 18 THR OG1 1 1 5 5476 1 1 9 TYR C C 2.588 -4.495 -1.578 1.00 . A A . 19 TYR C 1 1 5 5477 1 1 9 TYR CA C 2.847 -3.041 -1.974 1.00 . A A . 19 TYR CA 1 1 5 5478 1 1 9 TYR CB C 3.429 -2.951 -3.401 1.00 . A A . 19 TYR CB 1 1 5 5479 1 1 9 TYR CD1 C 1.586 -3.155 -5.123 1.00 . A A . 19 TYR CD1 1 1 5 5480 1 1 9 TYR CD2 C 3.071 -4.996 -4.833 1.00 . A A . 19 TYR CD2 1 1 5 5481 1 1 9 TYR CE1 C 0.919 -3.848 -6.113 1.00 . A A . 19 TYR CE1 1 1 5 5482 1 1 9 TYR CE2 C 2.410 -5.698 -5.816 1.00 . A A . 19 TYR CE2 1 1 5 5483 1 1 9 TYR CG C 2.671 -3.720 -4.466 1.00 . A A . 19 TYR CG 1 1 5 5484 1 1 9 TYR CZ C 1.337 -5.117 -6.455 1.00 . A A . 19 TYR CZ 1 1 5 5485 1 1 9 TYR H H 4.654 -2.126 -1.369 1.00 . A A . 19 TYR H 1 1 5 5486 1 1 9 TYR HA H 1.913 -2.497 -1.940 1.00 . A A . 19 TYR HA 1 1 5 5487 1 1 9 TYR HB2 H 3.445 -1.917 -3.706 1.00 . A A . 19 TYR HB2 1 1 5 5488 1 1 9 TYR HB3 H 4.442 -3.325 -3.389 1.00 . A A . 19 TYR HB3 1 1 5 5489 1 1 9 TYR HD1 H 1.266 -2.158 -4.854 1.00 . A A . 19 TYR HD1 1 1 5 5490 1 1 9 TYR HD2 H 3.914 -5.442 -4.327 1.00 . A A . 19 TYR HD2 1 1 5 5491 1 1 9 TYR HE1 H 0.080 -3.394 -6.614 1.00 . A A . 19 TYR HE1 1 1 5 5492 1 1 9 TYR HE2 H 2.735 -6.697 -6.083 1.00 . A A . 19 TYR HE2 1 1 5 5493 1 1 9 TYR HH H 0.012 -5.249 -7.864 1.00 . A A . 19 TYR HH 1 1 5 5494 1 1 9 TYR N N 3.775 -2.412 -1.043 1.00 . A A . 19 TYR N 1 1 5 5495 1 1 9 TYR O O 1.462 -4.981 -1.685 1.00 . A A . 19 TYR O 1 1 5 5496 1 1 9 TYR OH O 0.686 -5.814 -7.446 1.00 . A A . 19 TYR OH 1 1 5 5497 1 1 10 GLU C C 2.622 -6.733 0.508 1.00 . A A . 20 GLU C 1 1 5 5498 1 1 10 GLU CA C 3.511 -6.575 -0.733 1.00 . A A . 20 GLU CA 1 1 5 5499 1 1 10 GLU CB C 4.903 -7.167 -0.511 1.00 . A A . 20 GLU CB 1 1 5 5500 1 1 10 GLU CD C 6.207 -9.115 0.408 1.00 . A A . 20 GLU CD 1 1 5 5501 1 1 10 GLU CG C 4.939 -8.291 0.494 1.00 . A A . 20 GLU CG 1 1 5 5502 1 1 10 GLU H H 4.506 -4.744 -1.057 1.00 . A A . 20 GLU H 1 1 5 5503 1 1 10 GLU HA H 3.044 -7.101 -1.543 1.00 . A A . 20 GLU HA 1 1 5 5504 1 1 10 GLU HB2 H 5.269 -7.543 -1.456 1.00 . A A . 20 GLU HB2 1 1 5 5505 1 1 10 GLU HB3 H 5.561 -6.384 -0.169 1.00 . A A . 20 GLU HB3 1 1 5 5506 1 1 10 GLU HG2 H 4.868 -7.856 1.473 1.00 . A A . 20 GLU HG2 1 1 5 5507 1 1 10 GLU HG3 H 4.088 -8.936 0.327 1.00 . A A . 20 GLU HG3 1 1 5 5508 1 1 10 GLU N N 3.630 -5.181 -1.125 1.00 . A A . 20 GLU N 1 1 5 5509 1 1 10 GLU O O 1.746 -7.599 0.541 1.00 . A A . 20 GLU O 1 1 5 5510 1 1 10 GLU OE1 O 7.282 -8.604 0.792 1.00 . A A . 20 GLU OE1 1 1 5 5511 1 1 10 GLU OE2 O 6.143 -10.284 -0.031 1.00 . A A . 20 GLU OE2 1 1 5 5512 1 1 11 ARG C C 0.561 -5.641 2.418 1.00 . A A . 21 ARG C 1 1 5 5513 1 1 11 ARG CA C 2.025 -5.937 2.735 1.00 . A A . 21 ARG CA 1 1 5 5514 1 1 11 ARG CB C 2.564 -4.952 3.781 1.00 . A A . 21 ARG CB 1 1 5 5515 1 1 11 ARG CD C 3.091 -6.203 5.909 1.00 . A A . 21 ARG CD 1 1 5 5516 1 1 11 ARG CG C 2.124 -5.261 5.206 1.00 . A A . 21 ARG CG 1 1 5 5517 1 1 11 ARG CZ C 2.026 -7.615 7.642 1.00 . A A . 21 ARG CZ 1 1 5 5518 1 1 11 ARG H H 3.528 -5.195 1.431 1.00 . A A . 21 ARG H 1 1 5 5519 1 1 11 ARG HA H 2.091 -6.945 3.132 1.00 . A A . 21 ARG HA 1 1 5 5520 1 1 11 ARG HB2 H 3.644 -4.969 3.749 1.00 . A A . 21 ARG HB2 1 1 5 5521 1 1 11 ARG HB3 H 2.223 -3.959 3.532 1.00 . A A . 21 ARG HB3 1 1 5 5522 1 1 11 ARG HD2 H 3.875 -6.472 5.218 1.00 . A A . 21 ARG HD2 1 1 5 5523 1 1 11 ARG HD3 H 3.522 -5.686 6.755 1.00 . A A . 21 ARG HD3 1 1 5 5524 1 1 11 ARG HE H 2.279 -8.147 5.719 1.00 . A A . 21 ARG HE 1 1 5 5525 1 1 11 ARG HG2 H 2.077 -4.336 5.761 1.00 . A A . 21 ARG HG2 1 1 5 5526 1 1 11 ARG HG3 H 1.148 -5.717 5.176 1.00 . A A . 21 ARG HG3 1 1 5 5527 1 1 11 ARG HH11 H 2.665 -5.805 8.297 1.00 . A A . 21 ARG HH11 1 1 5 5528 1 1 11 ARG HH12 H 1.929 -6.811 9.500 1.00 . A A . 21 ARG HH12 1 1 5 5529 1 1 11 ARG HH21 H 1.270 -9.472 7.294 1.00 . A A . 21 ARG HH21 1 1 5 5530 1 1 11 ARG HH22 H 1.122 -8.897 8.938 1.00 . A A . 21 ARG HH22 1 1 5 5531 1 1 11 ARG N N 2.827 -5.883 1.513 1.00 . A A . 21 ARG N 1 1 5 5532 1 1 11 ARG NE N 2.429 -7.422 6.384 1.00 . A A . 21 ARG NE 1 1 5 5533 1 1 11 ARG NH1 N 2.218 -6.666 8.551 1.00 . A A . 21 ARG NH1 1 1 5 5534 1 1 11 ARG NH2 N 1.424 -8.746 7.984 1.00 . A A . 21 ARG NH2 1 1 5 5535 1 1 11 ARG O O -0.348 -6.194 3.042 1.00 . A A . 21 ARG O 1 1 5 5536 1 1 12 LEU C C -1.642 -5.614 0.273 1.00 . A A . 22 LEU C 1 1 5 5537 1 1 12 LEU CA C -1.017 -4.439 0.999 1.00 . A A . 22 LEU CA 1 1 5 5538 1 1 12 LEU CB C -0.972 -3.218 0.079 1.00 . A A . 22 LEU CB 1 1 5 5539 1 1 12 LEU CD1 C -0.163 -0.857 -0.048 1.00 . A A . 22 LEU CD1 1 1 5 5540 1 1 12 LEU CD2 C -2.336 -1.393 1.050 1.00 . A A . 22 LEU CD2 1 1 5 5541 1 1 12 LEU CG C -0.929 -1.871 0.785 1.00 . A A . 22 LEU CG 1 1 5 5542 1 1 12 LEU H H 1.100 -4.393 0.947 1.00 . A A . 22 LEU H 1 1 5 5543 1 1 12 LEU HA H -1.611 -4.214 1.881 1.00 . A A . 22 LEU HA 1 1 5 5544 1 1 12 LEU HB2 H -0.098 -3.300 -0.543 1.00 . A A . 22 LEU HB2 1 1 5 5545 1 1 12 LEU HB3 H -1.847 -3.237 -0.553 1.00 . A A . 22 LEU HB3 1 1 5 5546 1 1 12 LEU HD11 H -0.518 0.140 0.178 1.00 . A A . 22 LEU HD11 1 1 5 5547 1 1 12 LEU HD12 H 0.890 -0.927 0.179 1.00 . A A . 22 LEU HD12 1 1 5 5548 1 1 12 LEU HD13 H -0.313 -1.063 -1.096 1.00 . A A . 22 LEU HD13 1 1 5 5549 1 1 12 LEU HD21 H -3.030 -1.991 0.469 1.00 . A A . 22 LEU HD21 1 1 5 5550 1 1 12 LEU HD22 H -2.565 -1.496 2.101 1.00 . A A . 22 LEU HD22 1 1 5 5551 1 1 12 LEU HD23 H -2.428 -0.356 0.763 1.00 . A A . 22 LEU HD23 1 1 5 5552 1 1 12 LEU HG H -0.427 -1.979 1.734 1.00 . A A . 22 LEU HG 1 1 5 5553 1 1 12 LEU N N 0.336 -4.787 1.423 1.00 . A A . 22 LEU N 1 1 5 5554 1 1 12 LEU O O -2.832 -5.880 0.413 1.00 . A A . 22 LEU O 1 1 5 5555 1 1 13 ARG C C -1.612 -8.620 -0.236 1.00 . A A . 23 ARG C 1 1 5 5556 1 1 13 ARG CA C -1.289 -7.497 -1.220 1.00 . A A . 23 ARG CA 1 1 5 5557 1 1 13 ARG CB C -0.208 -7.941 -2.218 1.00 . A A . 23 ARG CB 1 1 5 5558 1 1 13 ARG CD C 0.857 -9.798 -3.525 1.00 . A A . 23 ARG CD 1 1 5 5559 1 1 13 ARG CG C -0.349 -9.373 -2.706 1.00 . A A . 23 ARG CG 1 1 5 5560 1 1 13 ARG CZ C 3.043 -10.893 -3.173 1.00 . A A . 23 ARG CZ 1 1 5 5561 1 1 13 ARG H H 0.118 -6.071 -0.547 1.00 . A A . 23 ARG H 1 1 5 5562 1 1 13 ARG HA H -2.187 -7.225 -1.757 1.00 . A A . 23 ARG HA 1 1 5 5563 1 1 13 ARG HB2 H -0.240 -7.288 -3.078 1.00 . A A . 23 ARG HB2 1 1 5 5564 1 1 13 ARG HB3 H 0.759 -7.840 -1.743 1.00 . A A . 23 ARG HB3 1 1 5 5565 1 1 13 ARG HD2 H 0.522 -10.429 -4.332 1.00 . A A . 23 ARG HD2 1 1 5 5566 1 1 13 ARG HD3 H 1.330 -8.916 -3.934 1.00 . A A . 23 ARG HD3 1 1 5 5567 1 1 13 ARG HE H 1.587 -10.773 -1.804 1.00 . A A . 23 ARG HE 1 1 5 5568 1 1 13 ARG HG2 H -0.444 -10.029 -1.853 1.00 . A A . 23 ARG HG2 1 1 5 5569 1 1 13 ARG HG3 H -1.230 -9.447 -3.322 1.00 . A A . 23 ARG HG3 1 1 5 5570 1 1 13 ARG HH11 H 2.816 -10.049 -4.996 1.00 . A A . 23 ARG HH11 1 1 5 5571 1 1 13 ARG HH12 H 4.332 -10.854 -4.735 1.00 . A A . 23 ARG HH12 1 1 5 5572 1 1 13 ARG HH21 H 3.588 -11.809 -1.448 1.00 . A A . 23 ARG HH21 1 1 5 5573 1 1 13 ARG HH22 H 4.776 -11.851 -2.715 1.00 . A A . 23 ARG HH22 1 1 5 5574 1 1 13 ARG N N -0.827 -6.329 -0.486 1.00 . A A . 23 ARG N 1 1 5 5575 1 1 13 ARG NE N 1.842 -10.530 -2.725 1.00 . A A . 23 ARG NE 1 1 5 5576 1 1 13 ARG NH1 N 3.427 -10.571 -4.396 1.00 . A A . 23 ARG NH1 1 1 5 5577 1 1 13 ARG NH2 N 3.869 -11.571 -2.384 1.00 . A A . 23 ARG NH2 1 1 5 5578 1 1 13 ARG O O -2.579 -9.364 -0.410 1.00 . A A . 23 ARG O 1 1 5 5579 1 1 14 GLU C C -2.192 -9.417 2.691 1.00 . A A . 24 GLU C 1 1 5 5580 1 1 14 GLU CA C -0.961 -9.723 1.841 1.00 . A A . 24 GLU CA 1 1 5 5581 1 1 14 GLU CB C 0.298 -9.758 2.713 1.00 . A A . 24 GLU CB 1 1 5 5582 1 1 14 GLU CD C 1.140 -10.306 5.023 1.00 . A A . 24 GLU CD 1 1 5 5583 1 1 14 GLU CG C 0.227 -10.721 3.885 1.00 . A A . 24 GLU CG 1 1 5 5584 1 1 14 GLU H H -0.049 -8.077 0.877 1.00 . A A . 24 GLU H 1 1 5 5585 1 1 14 GLU HA H -1.093 -10.682 1.364 1.00 . A A . 24 GLU HA 1 1 5 5586 1 1 14 GLU HB2 H 1.136 -10.045 2.094 1.00 . A A . 24 GLU HB2 1 1 5 5587 1 1 14 GLU HB3 H 0.479 -8.766 3.102 1.00 . A A . 24 GLU HB3 1 1 5 5588 1 1 14 GLU HG2 H -0.790 -10.745 4.249 1.00 . A A . 24 GLU HG2 1 1 5 5589 1 1 14 GLU HG3 H 0.519 -11.702 3.549 1.00 . A A . 24 GLU HG3 1 1 5 5590 1 1 14 GLU N N -0.796 -8.714 0.804 1.00 . A A . 24 GLU N 1 1 5 5591 1 1 14 GLU O O -2.918 -10.318 3.105 1.00 . A A . 24 GLU O 1 1 5 5592 1 1 14 GLU OE1 O 2.146 -9.609 4.763 1.00 . A A . 24 GLU OE1 1 1 5 5593 1 1 14 GLU OE2 O 0.848 -10.662 6.180 1.00 . A A . 24 GLU OE2 1 1 5 5594 1 1 15 LEU C C -4.834 -7.816 2.903 1.00 . A A . 25 LEU C 1 1 5 5595 1 1 15 LEU CA C -3.561 -7.710 3.741 1.00 . A A . 25 LEU CA 1 1 5 5596 1 1 15 LEU CB C -3.357 -6.268 4.217 1.00 . A A . 25 LEU CB 1 1 5 5597 1 1 15 LEU CD1 C -4.448 -4.690 5.853 1.00 . A A . 25 LEU CD1 1 1 5 5598 1 1 15 LEU CD2 C -4.460 -7.143 6.320 1.00 . A A . 25 LEU CD2 1 1 5 5599 1 1 15 LEU CG C -3.686 -5.992 5.692 1.00 . A A . 25 LEU CG 1 1 5 5600 1 1 15 LEU H H -1.808 -7.458 2.581 1.00 . A A . 25 LEU H 1 1 5 5601 1 1 15 LEU HA H -3.642 -8.368 4.598 1.00 . A A . 25 LEU HA 1 1 5 5602 1 1 15 LEU HB2 H -2.323 -5.996 4.047 1.00 . A A . 25 LEU HB2 1 1 5 5603 1 1 15 LEU HB3 H -3.982 -5.629 3.613 1.00 . A A . 25 LEU HB3 1 1 5 5604 1 1 15 LEU HD11 H -5.356 -4.733 5.273 1.00 . A A . 25 LEU HD11 1 1 5 5605 1 1 15 LEU HD12 H -4.695 -4.541 6.895 1.00 . A A . 25 LEU HD12 1 1 5 5606 1 1 15 LEU HD13 H -3.834 -3.869 5.504 1.00 . A A . 25 LEU HD13 1 1 5 5607 1 1 15 LEU HD21 H -3.823 -8.014 6.376 1.00 . A A . 25 LEU HD21 1 1 5 5608 1 1 15 LEU HD22 H -4.780 -6.863 7.314 1.00 . A A . 25 LEU HD22 1 1 5 5609 1 1 15 LEU HD23 H -5.324 -7.366 5.714 1.00 . A A . 25 LEU HD23 1 1 5 5610 1 1 15 LEU HG H -2.759 -5.889 6.228 1.00 . A A . 25 LEU HG 1 1 5 5611 1 1 15 LEU N N -2.424 -8.135 2.940 1.00 . A A . 25 LEU N 1 1 5 5612 1 1 15 LEU O O -5.896 -8.194 3.400 1.00 . A A . 25 LEU O 1 1 5 5613 1 1 16 SER C C -6.294 -8.996 0.525 1.00 . A A . 26 SER C 1 1 5 5614 1 1 16 SER CA C -5.812 -7.559 0.680 1.00 . A A . 26 SER CA 1 1 5 5615 1 1 16 SER CB C -5.374 -6.990 -0.675 1.00 . A A . 26 SER CB 1 1 5 5616 1 1 16 SER H H -3.822 -7.215 1.287 1.00 . A A . 26 SER H 1 1 5 5617 1 1 16 SER HA H -6.620 -6.958 1.071 1.00 . A A . 26 SER HA 1 1 5 5618 1 1 16 SER HB2 H -4.301 -6.866 -0.676 1.00 . A A . 26 SER HB2 1 1 5 5619 1 1 16 SER HB3 H -5.655 -7.667 -1.457 1.00 . A A . 26 SER HB3 1 1 5 5620 1 1 16 SER HG H -5.533 -5.058 -0.394 1.00 . A A . 26 SER HG 1 1 5 5621 1 1 16 SER N N -4.703 -7.496 1.619 1.00 . A A . 26 SER N 1 1 5 5622 1 1 16 SER O O -7.480 -9.253 0.318 1.00 . A A . 26 SER O 1 1 5 5623 1 1 16 SER OG O -5.970 -5.728 -0.927 1.00 . A A . 26 SER OG 1 1 5 5624 1 1 17 LEU C C -6.344 -11.839 1.819 1.00 . A A . 27 LEU C 1 1 5 5625 1 1 17 LEU CA C -5.708 -11.341 0.526 1.00 . A A . 27 LEU CA 1 1 5 5626 1 1 17 LEU CB C -4.457 -12.162 0.204 1.00 . A A . 27 LEU CB 1 1 5 5627 1 1 17 LEU CD1 C -4.799 -11.673 -2.233 1.00 . A A . 27 LEU CD1 1 1 5 5628 1 1 17 LEU CD2 C -2.987 -13.231 -1.516 1.00 . A A . 27 LEU CD2 1 1 5 5629 1 1 17 LEU CG C -4.389 -12.727 -1.217 1.00 . A A . 27 LEU CG 1 1 5 5630 1 1 17 LEU H H -4.436 -9.681 0.820 1.00 . A A . 27 LEU H 1 1 5 5631 1 1 17 LEU HA H -6.419 -11.451 -0.282 1.00 . A A . 27 LEU HA 1 1 5 5632 1 1 17 LEU HB2 H -3.590 -11.533 0.358 1.00 . A A . 27 LEU HB2 1 1 5 5633 1 1 17 LEU HB3 H -4.410 -12.987 0.897 1.00 . A A . 27 LEU HB3 1 1 5 5634 1 1 17 LEU HD11 H -3.935 -11.371 -2.806 1.00 . A A . 27 LEU HD11 1 1 5 5635 1 1 17 LEU HD12 H -5.547 -12.081 -2.894 1.00 . A A . 27 LEU HD12 1 1 5 5636 1 1 17 LEU HD13 H -5.207 -10.814 -1.718 1.00 . A A . 27 LEU HD13 1 1 5 5637 1 1 17 LEU HD21 H -2.439 -13.327 -0.592 1.00 . A A . 27 LEU HD21 1 1 5 5638 1 1 17 LEU HD22 H -3.044 -14.193 -2.003 1.00 . A A . 27 LEU HD22 1 1 5 5639 1 1 17 LEU HD23 H -2.484 -12.529 -2.163 1.00 . A A . 27 LEU HD23 1 1 5 5640 1 1 17 LEU HG H -5.069 -13.560 -1.301 1.00 . A A . 27 LEU HG 1 1 5 5641 1 1 17 LEU N N -5.368 -9.935 0.644 1.00 . A A . 27 LEU N 1 1 5 5642 1 1 17 LEU O O -7.219 -12.709 1.800 1.00 . A A . 27 LEU O 1 1 5 5643 1 1 18 ASN C C -7.818 -11.101 4.478 1.00 . A A . 28 ASN C 1 1 5 5644 1 1 18 ASN CA C -6.414 -11.653 4.249 1.00 . A A . 28 ASN CA 1 1 5 5645 1 1 18 ASN CB C -5.480 -11.171 5.364 1.00 . A A . 28 ASN CB 1 1 5 5646 1 1 18 ASN CG C -5.447 -12.132 6.536 1.00 . A A . 28 ASN CG 1 1 5 5647 1 1 18 ASN H H -5.199 -10.583 2.878 1.00 . A A . 28 ASN H 1 1 5 5648 1 1 18 ASN HA H -6.462 -12.729 4.279 1.00 . A A . 28 ASN HA 1 1 5 5649 1 1 18 ASN HB2 H -4.480 -11.072 4.971 1.00 . A A . 28 ASN HB2 1 1 5 5650 1 1 18 ASN HB3 H -5.822 -10.209 5.724 1.00 . A A . 28 ASN HB3 1 1 5 5651 1 1 18 ASN HD21 H -3.815 -13.006 5.809 1.00 . A A . 28 ASN HD21 1 1 5 5652 1 1 18 ASN HD22 H -4.420 -13.656 7.298 1.00 . A A . 28 ASN HD22 1 1 5 5653 1 1 18 ASN N N -5.899 -11.274 2.937 1.00 . A A . 28 ASN N 1 1 5 5654 1 1 18 ASN ND2 N -4.462 -13.019 6.549 1.00 . A A . 28 ASN ND2 1 1 5 5655 1 1 18 ASN O O -8.755 -11.860 4.698 1.00 . A A . 28 ASN O 1 1 5 5656 1 1 18 ASN OD1 O -6.306 -12.086 7.416 1.00 . A A . 28 ASN OD1 1 1 5 5657 1 1 19 LEU C C -10.252 -9.570 3.590 1.00 . A A . 29 LEU C 1 1 5 5658 1 1 19 LEU CA C -9.256 -9.139 4.653 1.00 . A A . 29 LEU CA 1 1 5 5659 1 1 19 LEU CB C -9.116 -7.615 4.642 1.00 . A A . 29 LEU CB 1 1 5 5660 1 1 19 LEU CD1 C -7.559 -5.735 5.224 1.00 . A A . 29 LEU CD1 1 1 5 5661 1 1 19 LEU CD2 C -8.928 -6.815 7.009 1.00 . A A . 29 LEU CD2 1 1 5 5662 1 1 19 LEU CG C -8.182 -7.033 5.706 1.00 . A A . 29 LEU CG 1 1 5 5663 1 1 19 LEU H H -7.170 -9.213 4.266 1.00 . A A . 29 LEU H 1 1 5 5664 1 1 19 LEU HA H -9.625 -9.452 5.621 1.00 . A A . 29 LEU HA 1 1 5 5665 1 1 19 LEU HB2 H -8.747 -7.319 3.671 1.00 . A A . 29 LEU HB2 1 1 5 5666 1 1 19 LEU HB3 H -10.099 -7.184 4.782 1.00 . A A . 29 LEU HB3 1 1 5 5667 1 1 19 LEU HD11 H -6.607 -5.950 4.757 1.00 . A A . 29 LEU HD11 1 1 5 5668 1 1 19 LEU HD12 H -8.213 -5.264 4.506 1.00 . A A . 29 LEU HD12 1 1 5 5669 1 1 19 LEU HD13 H -7.407 -5.072 6.062 1.00 . A A . 29 LEU HD13 1 1 5 5670 1 1 19 LEU HD21 H -8.222 -6.790 7.824 1.00 . A A . 29 LEU HD21 1 1 5 5671 1 1 19 LEU HD22 H -9.464 -5.878 6.968 1.00 . A A . 29 LEU HD22 1 1 5 5672 1 1 19 LEU HD23 H -9.627 -7.626 7.161 1.00 . A A . 29 LEU HD23 1 1 5 5673 1 1 19 LEU HG H -7.380 -7.728 5.893 1.00 . A A . 29 LEU HG 1 1 5 5674 1 1 19 LEU N N -7.958 -9.779 4.439 1.00 . A A . 29 LEU N 1 1 5 5675 1 1 19 LEU O O -11.436 -9.748 3.872 1.00 . A A . 29 LEU O 1 1 5 5676 1 1 20 GLY C C -11.209 -11.549 1.469 1.00 . A A . 30 GLY C 1 1 5 5677 1 1 20 GLY CA C -10.630 -10.157 1.280 1.00 . A A . 30 GLY CA 1 1 5 5678 1 1 20 GLY H H -8.808 -9.588 2.201 1.00 . A A . 30 GLY H 1 1 5 5679 1 1 20 GLY HA2 H -11.445 -9.456 1.203 1.00 . A A . 30 GLY HA2 1 1 5 5680 1 1 20 GLY HA3 H -10.064 -10.138 0.360 1.00 . A A . 30 GLY HA3 1 1 5 5681 1 1 20 GLY N N -9.767 -9.745 2.368 1.00 . A A . 30 GLY N 1 1 5 5682 1 1 20 GLY O O -12.287 -11.845 0.966 1.00 . A A . 30 GLY O 1 1 5 5683 1 1 21 ASN C C -11.624 -13.870 3.798 1.00 . A A . 31 ASN C 1 1 5 5684 1 1 21 ASN CA C -10.969 -13.761 2.418 1.00 . A A . 31 ASN CA 1 1 5 5685 1 1 21 ASN CB C -9.783 -14.730 2.269 1.00 . A A . 31 ASN CB 1 1 5 5686 1 1 21 ASN CG C -9.818 -15.915 3.215 1.00 . A A . 31 ASN CG 1 1 5 5687 1 1 21 ASN H H -9.642 -12.122 2.566 1.00 . A A . 31 ASN H 1 1 5 5688 1 1 21 ASN HA H -11.711 -13.990 1.663 1.00 . A A . 31 ASN HA 1 1 5 5689 1 1 21 ASN HB2 H -9.766 -15.110 1.260 1.00 . A A . 31 ASN HB2 1 1 5 5690 1 1 21 ASN HB3 H -8.865 -14.184 2.450 1.00 . A A . 31 ASN HB3 1 1 5 5691 1 1 21 ASN HD21 H -10.808 -16.988 1.867 1.00 . A A . 31 ASN HD21 1 1 5 5692 1 1 21 ASN HD22 H -10.465 -17.783 3.369 1.00 . A A . 31 ASN HD22 1 1 5 5693 1 1 21 ASN N N -10.500 -12.404 2.186 1.00 . A A . 31 ASN N 1 1 5 5694 1 1 21 ASN ND2 N -10.423 -17.002 2.777 1.00 . A A . 31 ASN ND2 1 1 5 5695 1 1 21 ASN O O -12.328 -14.836 4.096 1.00 . A A . 31 ASN O 1 1 5 5696 1 1 21 ASN OD1 O -9.290 -15.855 4.330 1.00 . A A . 31 ASN OD1 1 1 5 5697 1 1 22 ARG C C -13.339 -12.153 5.972 1.00 . A A . 32 ARG C 1 1 5 5698 1 1 22 ARG CA C -11.971 -12.834 5.973 1.00 . A A . 32 ARG CA 1 1 5 5699 1 1 22 ARG CB C -11.021 -12.102 6.925 1.00 . A A . 32 ARG CB 1 1 5 5700 1 1 22 ARG CD C -10.075 -11.908 9.236 1.00 . A A . 32 ARG CD 1 1 5 5701 1 1 22 ARG CG C -11.193 -12.478 8.385 1.00 . A A . 32 ARG CG 1 1 5 5702 1 1 22 ARG CZ C -8.677 -12.642 11.135 1.00 . A A . 32 ARG CZ 1 1 5 5703 1 1 22 ARG H H -10.845 -12.111 4.338 1.00 . A A . 32 ARG H 1 1 5 5704 1 1 22 ARG HA H -12.083 -13.855 6.301 1.00 . A A . 32 ARG HA 1 1 5 5705 1 1 22 ARG HB2 H -10.007 -12.329 6.637 1.00 . A A . 32 ARG HB2 1 1 5 5706 1 1 22 ARG HB3 H -11.183 -11.039 6.830 1.00 . A A . 32 ARG HB3 1 1 5 5707 1 1 22 ARG HD2 H -9.194 -11.795 8.618 1.00 . A A . 32 ARG HD2 1 1 5 5708 1 1 22 ARG HD3 H -10.376 -10.941 9.608 1.00 . A A . 32 ARG HD3 1 1 5 5709 1 1 22 ARG HE H -10.394 -13.506 10.570 1.00 . A A . 32 ARG HE 1 1 5 5710 1 1 22 ARG HG2 H -12.135 -12.089 8.735 1.00 . A A . 32 ARG HG2 1 1 5 5711 1 1 22 ARG HG3 H -11.191 -13.557 8.475 1.00 . A A . 32 ARG HG3 1 1 5 5712 1 1 22 ARG HH11 H -7.963 -10.998 10.181 1.00 . A A . 32 ARG HH11 1 1 5 5713 1 1 22 ARG HH12 H -6.980 -11.559 11.497 1.00 . A A . 32 ARG HH12 1 1 5 5714 1 1 22 ARG HH21 H -9.159 -14.220 12.310 1.00 . A A . 32 ARG HH21 1 1 5 5715 1 1 22 ARG HH22 H -7.678 -13.405 12.730 1.00 . A A . 32 ARG HH22 1 1 5 5716 1 1 22 ARG N N -11.404 -12.860 4.632 1.00 . A A . 32 ARG N 1 1 5 5717 1 1 22 ARG NE N -9.756 -12.774 10.367 1.00 . A A . 32 ARG NE 1 1 5 5718 1 1 22 ARG NH1 N -7.807 -11.653 10.919 1.00 . A A . 32 ARG NH1 1 1 5 5719 1 1 22 ARG NH2 N -8.489 -13.489 12.137 1.00 . A A . 32 ARG NH2 1 1 5 5720 1 1 22 ARG O O -14.032 -12.112 6.991 1.00 . A A . 32 ARG O 1 1 5 5721 1 1 23 MET C C -16.075 -11.909 4.183 1.00 . A A . 33 MET C 1 1 5 5722 1 1 23 MET CA C -15.006 -10.942 4.678 1.00 . A A . 33 MET CA 1 1 5 5723 1 1 23 MET CB C -14.876 -9.760 3.713 1.00 . A A . 33 MET CB 1 1 5 5724 1 1 23 MET CE C -16.929 -7.317 2.146 1.00 . A A . 33 MET CE 1 1 5 5725 1 1 23 MET CG C -15.528 -8.483 4.225 1.00 . A A . 33 MET CG 1 1 5 5726 1 1 23 MET H H -13.132 -11.693 4.040 1.00 . A A . 33 MET H 1 1 5 5727 1 1 23 MET HA H -15.293 -10.571 5.652 1.00 . A A . 33 MET HA 1 1 5 5728 1 1 23 MET HB2 H -13.828 -9.562 3.541 1.00 . A A . 33 MET HB2 1 1 5 5729 1 1 23 MET HB3 H -15.343 -10.026 2.775 1.00 . A A . 33 MET HB3 1 1 5 5730 1 1 23 MET HE1 H -16.705 -7.367 1.092 1.00 . A A . 33 MET HE1 1 1 5 5731 1 1 23 MET HE2 H -17.411 -8.233 2.454 1.00 . A A . 33 MET HE2 1 1 5 5732 1 1 23 MET HE3 H -17.584 -6.479 2.337 1.00 . A A . 33 MET HE3 1 1 5 5733 1 1 23 MET HG2 H -16.574 -8.681 4.411 1.00 . A A . 33 MET HG2 1 1 5 5734 1 1 23 MET HG3 H -15.050 -8.200 5.149 1.00 . A A . 33 MET HG3 1 1 5 5735 1 1 23 MET N N -13.724 -11.624 4.819 1.00 . A A . 33 MET N 1 1 5 5736 1 1 23 MET O O -15.754 -12.962 3.631 1.00 . A A . 33 MET O 1 1 5 5737 1 1 23 MET SD S -15.407 -7.105 3.063 1.00 . A A . 33 MET SD 1 1 5 5738 1 1 24 VAL C C -19.453 -11.585 3.132 1.00 . A A . 34 VAL C 1 1 5 5739 1 1 24 VAL CA C -18.461 -12.390 3.971 1.00 . A A . 34 VAL CA 1 1 5 5740 1 1 24 VAL CB C -19.212 -12.990 5.183 1.00 . A A . 34 VAL CB 1 1 5 5741 1 1 24 VAL CG1 C -20.372 -13.864 4.727 1.00 . A A . 34 VAL CG1 1 1 5 5742 1 1 24 VAL CG2 C -18.260 -13.775 6.077 1.00 . A A . 34 VAL CG2 1 1 5 5743 1 1 24 VAL H H -17.528 -10.697 4.840 1.00 . A A . 34 VAL H 1 1 5 5744 1 1 24 VAL HA H -18.069 -13.203 3.373 1.00 . A A . 34 VAL HA 1 1 5 5745 1 1 24 VAL HB H -19.623 -12.176 5.765 1.00 . A A . 34 VAL HB 1 1 5 5746 1 1 24 VAL HG11 H -20.997 -13.305 4.049 1.00 . A A . 34 VAL HG11 1 1 5 5747 1 1 24 VAL HG12 H -19.991 -14.739 4.225 1.00 . A A . 34 VAL HG12 1 1 5 5748 1 1 24 VAL HG13 H -20.954 -14.168 5.587 1.00 . A A . 34 VAL HG13 1 1 5 5749 1 1 24 VAL HG21 H -18.428 -13.503 7.105 1.00 . A A . 34 VAL HG21 1 1 5 5750 1 1 24 VAL HG22 H -18.437 -14.834 5.953 1.00 . A A . 34 VAL HG22 1 1 5 5751 1 1 24 VAL HG23 H -17.238 -13.540 5.804 1.00 . A A . 34 VAL HG23 1 1 5 5752 1 1 24 VAL N N -17.340 -11.551 4.389 1.00 . A A . 34 VAL N 1 1 5 5753 1 1 24 VAL O O -20.110 -10.678 3.641 1.00 . A A . 34 VAL O 1 1 5 5754 1 1 25 PRO C C -17.387 -12.532 0.856 1.00 . A A . 35 PRO C 1 1 5 5755 1 1 25 PRO CA C -18.802 -12.985 1.210 1.00 . A A . 35 PRO CA 1 1 5 5756 1 1 25 PRO CB C -19.604 -13.282 -0.058 1.00 . A A . 35 PRO CB 1 1 5 5757 1 1 25 PRO CD C -20.481 -11.246 0.885 1.00 . A A . 35 PRO CD 1 1 5 5758 1 1 25 PRO CG C -20.251 -11.986 -0.410 1.00 . A A . 35 PRO CG 1 1 5 5759 1 1 25 PRO HA H -18.755 -13.867 1.836 1.00 . A A . 35 PRO HA 1 1 5 5760 1 1 25 PRO HB2 H -18.936 -13.614 -0.839 1.00 . A A . 35 PRO HB2 1 1 5 5761 1 1 25 PRO HB3 H -20.337 -14.046 0.147 1.00 . A A . 35 PRO HB3 1 1 5 5762 1 1 25 PRO HD2 H -20.214 -10.209 0.772 1.00 . A A . 35 PRO HD2 1 1 5 5763 1 1 25 PRO HD3 H -21.512 -11.340 1.201 1.00 . A A . 35 PRO HD3 1 1 5 5764 1 1 25 PRO HG2 H -19.592 -11.417 -1.048 1.00 . A A . 35 PRO HG2 1 1 5 5765 1 1 25 PRO HG3 H -21.192 -12.171 -0.911 1.00 . A A . 35 PRO HG3 1 1 5 5766 1 1 25 PRO N N -19.575 -11.909 1.839 1.00 . A A . 35 PRO N 1 1 5 5767 1 1 25 PRO O O -17.124 -11.326 0.774 1.00 . A A . 35 PRO O 1 1 5 5768 1 1 26 PRO C C -14.995 -12.215 -0.890 1.00 . A A . 36 PRO C 1 1 5 5769 1 1 26 PRO CA C -15.075 -13.160 0.303 1.00 . A A . 36 PRO CA 1 1 5 5770 1 1 26 PRO CB C -14.457 -14.521 -0.028 1.00 . A A . 36 PRO CB 1 1 5 5771 1 1 26 PRO CD C -16.675 -14.937 0.731 1.00 . A A . 36 PRO CD 1 1 5 5772 1 1 26 PRO CG C -15.276 -15.491 0.748 1.00 . A A . 36 PRO CG 1 1 5 5773 1 1 26 PRO HA H -14.556 -12.720 1.148 1.00 . A A . 36 PRO HA 1 1 5 5774 1 1 26 PRO HB2 H -14.526 -14.705 -1.089 1.00 . A A . 36 PRO HB2 1 1 5 5775 1 1 26 PRO HB3 H -13.424 -14.539 0.285 1.00 . A A . 36 PRO HB3 1 1 5 5776 1 1 26 PRO HD2 H -17.213 -15.295 -0.133 1.00 . A A . 36 PRO HD2 1 1 5 5777 1 1 26 PRO HD3 H -17.201 -15.197 1.637 1.00 . A A . 36 PRO HD3 1 1 5 5778 1 1 26 PRO HG2 H -15.246 -16.461 0.272 1.00 . A A . 36 PRO HG2 1 1 5 5779 1 1 26 PRO HG3 H -14.910 -15.556 1.763 1.00 . A A . 36 PRO HG3 1 1 5 5780 1 1 26 PRO N N -16.458 -13.482 0.646 1.00 . A A . 36 PRO N 1 1 5 5781 1 1 26 PRO O O -15.585 -12.468 -1.942 1.00 . A A . 36 PRO O 1 1 5 5782 1 1 27 VAL C C -13.270 -10.620 -2.869 1.00 . A A . 37 VAL C 1 1 5 5783 1 1 27 VAL CA C -14.120 -10.105 -1.725 1.00 . A A . 37 VAL CA 1 1 5 5784 1 1 27 VAL CB C -13.453 -8.832 -1.163 1.00 . A A . 37 VAL CB 1 1 5 5785 1 1 27 VAL CG1 C -13.751 -7.631 -2.045 1.00 . A A . 37 VAL CG1 1 1 5 5786 1 1 27 VAL CG2 C -13.907 -8.558 0.259 1.00 . A A . 37 VAL CG2 1 1 5 5787 1 1 27 VAL H H -13.852 -10.980 0.178 1.00 . A A . 37 VAL H 1 1 5 5788 1 1 27 VAL HA H -15.097 -9.842 -2.099 1.00 . A A . 37 VAL HA 1 1 5 5789 1 1 27 VAL HB H -12.384 -8.986 -1.151 1.00 . A A . 37 VAL HB 1 1 5 5790 1 1 27 VAL HG11 H -12.824 -7.190 -2.376 1.00 . A A . 37 VAL HG11 1 1 5 5791 1 1 27 VAL HG12 H -14.329 -7.947 -2.906 1.00 . A A . 37 VAL HG12 1 1 5 5792 1 1 27 VAL HG13 H -14.316 -6.909 -1.481 1.00 . A A . 37 VAL HG13 1 1 5 5793 1 1 27 VAL HG21 H -13.836 -7.501 0.458 1.00 . A A . 37 VAL HG21 1 1 5 5794 1 1 27 VAL HG22 H -14.934 -8.877 0.377 1.00 . A A . 37 VAL HG22 1 1 5 5795 1 1 27 VAL HG23 H -13.281 -9.102 0.950 1.00 . A A . 37 VAL HG23 1 1 5 5796 1 1 27 VAL N N -14.280 -11.116 -0.696 1.00 . A A . 37 VAL N 1 1 5 5797 1 1 27 VAL O O -13.582 -10.399 -4.039 1.00 . A A . 37 VAL O 1 1 5 5798 1 1 28 GLY C C -10.356 -10.715 -4.024 1.00 . A A . 38 GLY C 1 1 5 5799 1 1 28 GLY CA C -11.288 -11.802 -3.540 1.00 . A A . 38 GLY CA 1 1 5 5800 1 1 28 GLY H H -11.982 -11.429 -1.581 1.00 . A A . 38 GLY H 1 1 5 5801 1 1 28 GLY HA2 H -10.703 -12.609 -3.119 1.00 . A A . 38 GLY HA2 1 1 5 5802 1 1 28 GLY HA3 H -11.861 -12.175 -4.376 1.00 . A A . 38 GLY HA3 1 1 5 5803 1 1 28 GLY N N -12.185 -11.292 -2.529 1.00 . A A . 38 GLY N 1 1 5 5804 1 1 28 GLY O O -9.155 -10.745 -3.750 1.00 . A A . 38 GLY O 1 1 5 5805 1 1 29 ASN C C -10.392 -7.386 -4.324 1.00 . A A . 39 ASN C 1 1 5 5806 1 1 29 ASN CA C -10.157 -8.604 -5.212 1.00 . A A . 39 ASN CA 1 1 5 5807 1 1 29 ASN CB C -10.520 -8.304 -6.680 1.00 . A A . 39 ASN CB 1 1 5 5808 1 1 29 ASN CG C -11.981 -7.914 -6.889 1.00 . A A . 39 ASN CG 1 1 5 5809 1 1 29 ASN H H -11.892 -9.757 -4.865 1.00 . A A . 39 ASN H 1 1 5 5810 1 1 29 ASN HA H -9.108 -8.871 -5.161 1.00 . A A . 39 ASN HA 1 1 5 5811 1 1 29 ASN HB2 H -9.901 -7.493 -7.036 1.00 . A A . 39 ASN HB2 1 1 5 5812 1 1 29 ASN HB3 H -10.313 -9.185 -7.269 1.00 . A A . 39 ASN HB3 1 1 5 5813 1 1 29 ASN HD21 H -11.448 -6.540 -8.224 1.00 . A A . 39 ASN HD21 1 1 5 5814 1 1 29 ASN HD22 H -13.146 -6.678 -7.923 1.00 . A A . 39 ASN HD22 1 1 5 5815 1 1 29 ASN N N -10.920 -9.732 -4.709 1.00 . A A . 39 ASN N 1 1 5 5816 1 1 29 ASN ND2 N -12.215 -6.946 -7.767 1.00 . A A . 39 ASN ND2 1 1 5 5817 1 1 29 ASN O O -10.880 -6.352 -4.778 1.00 . A A . 39 ASN O 1 1 5 5818 1 1 29 ASN OD1 O -12.889 -8.474 -6.272 1.00 . A A . 39 ASN OD1 1 1 5 5819 1 1 30 PHE C C -9.830 -5.115 -2.576 1.00 . A A . 40 PHE C 1 1 5 5820 1 1 30 PHE CA C -10.162 -6.499 -2.017 1.00 . A A . 40 PHE CA 1 1 5 5821 1 1 30 PHE CB C -9.227 -6.844 -0.857 1.00 . A A . 40 PHE CB 1 1 5 5822 1 1 30 PHE CD1 C -10.740 -5.888 0.889 1.00 . A A . 40 PHE CD1 1 1 5 5823 1 1 30 PHE CD2 C -8.400 -5.498 1.103 1.00 . A A . 40 PHE CD2 1 1 5 5824 1 1 30 PHE CE1 C -10.978 -5.168 2.040 1.00 . A A . 40 PHE CE1 1 1 5 5825 1 1 30 PHE CE2 C -8.627 -4.771 2.257 1.00 . A A . 40 PHE CE2 1 1 5 5826 1 1 30 PHE CG C -9.454 -6.064 0.406 1.00 . A A . 40 PHE CG 1 1 5 5827 1 1 30 PHE CZ C -9.833 -4.636 2.762 1.00 . A A . 40 PHE CZ 1 1 5 5828 1 1 30 PHE H H -9.650 -8.404 -2.780 1.00 . A A . 40 PHE H 1 1 5 5829 1 1 30 PHE HA H -11.183 -6.501 -1.662 1.00 . A A . 40 PHE HA 1 1 5 5830 1 1 30 PHE HB2 H -9.342 -7.889 -0.618 1.00 . A A . 40 PHE HB2 1 1 5 5831 1 1 30 PHE HB3 H -8.209 -6.671 -1.174 1.00 . A A . 40 PHE HB3 1 1 5 5832 1 1 30 PHE HD1 H -11.571 -6.330 0.357 1.00 . A A . 40 PHE HD1 1 1 5 5833 1 1 30 PHE HD2 H -7.390 -5.632 0.741 1.00 . A A . 40 PHE HD2 1 1 5 5834 1 1 30 PHE HE1 H -11.999 -5.040 2.399 1.00 . A A . 40 PHE HE1 1 1 5 5835 1 1 30 PHE HE2 H -7.796 -4.338 2.795 1.00 . A A . 40 PHE HE2 1 1 5 5836 1 1 30 PHE HZ H -9.984 -4.084 3.678 1.00 . A A . 40 PHE HZ 1 1 5 5837 1 1 30 PHE N N -10.030 -7.544 -3.044 1.00 . A A . 40 PHE N 1 1 5 5838 1 1 30 PHE O O -10.724 -4.336 -2.925 1.00 . A A . 40 PHE O 1 1 5 5839 1 1 31 MET C C -7.483 -3.811 -4.592 1.00 . A A . 41 MET C 1 1 5 5840 1 1 31 MET CA C -8.093 -3.565 -3.218 1.00 . A A . 41 MET CA 1 1 5 5841 1 1 31 MET CB C -7.065 -2.926 -2.287 1.00 . A A . 41 MET CB 1 1 5 5842 1 1 31 MET CE C -8.695 0.321 -1.003 1.00 . A A . 41 MET CE 1 1 5 5843 1 1 31 MET CG C -7.017 -1.414 -2.369 1.00 . A A . 41 MET CG 1 1 5 5844 1 1 31 MET H H -7.870 -5.481 -2.396 1.00 . A A . 41 MET H 1 1 5 5845 1 1 31 MET HA H -8.943 -2.904 -3.313 1.00 . A A . 41 MET HA 1 1 5 5846 1 1 31 MET HB2 H -7.299 -3.203 -1.272 1.00 . A A . 41 MET HB2 1 1 5 5847 1 1 31 MET HB3 H -6.085 -3.306 -2.536 1.00 . A A . 41 MET HB3 1 1 5 5848 1 1 31 MET HE1 H -9.719 0.461 -0.696 1.00 . A A . 41 MET HE1 1 1 5 5849 1 1 31 MET HE2 H -8.149 -0.186 -0.222 1.00 . A A . 41 MET HE2 1 1 5 5850 1 1 31 MET HE3 H -8.240 1.284 -1.196 1.00 . A A . 41 MET HE3 1 1 5 5851 1 1 31 MET HG2 H -6.530 -1.043 -1.478 1.00 . A A . 41 MET HG2 1 1 5 5852 1 1 31 MET HG3 H -6.437 -1.135 -3.235 1.00 . A A . 41 MET HG3 1 1 5 5853 1 1 31 MET N N -8.543 -4.824 -2.677 1.00 . A A . 41 MET N 1 1 5 5854 1 1 31 MET O O -6.610 -4.668 -4.736 1.00 . A A . 41 MET O 1 1 5 5855 1 1 31 MET SD S -8.658 -0.666 -2.494 1.00 . A A . 41 MET SD 1 1 5 5856 1 1 32 PRO C C -5.943 -2.998 -7.093 1.00 . A A . 42 PRO C 1 1 5 5857 1 1 32 PRO CA C -7.447 -3.249 -6.987 1.00 . A A . 42 PRO CA 1 1 5 5858 1 1 32 PRO CB C -8.229 -2.200 -7.783 1.00 . A A . 42 PRO CB 1 1 5 5859 1 1 32 PRO CD C -9.017 -2.083 -5.537 1.00 . A A . 42 PRO CD 1 1 5 5860 1 1 32 PRO CG C -9.444 -1.930 -6.964 1.00 . A A . 42 PRO CG 1 1 5 5861 1 1 32 PRO HA H -7.667 -4.234 -7.367 1.00 . A A . 42 PRO HA 1 1 5 5862 1 1 32 PRO HB2 H -7.624 -1.308 -7.909 1.00 . A A . 42 PRO HB2 1 1 5 5863 1 1 32 PRO HB3 H -8.488 -2.604 -8.746 1.00 . A A . 42 PRO HB3 1 1 5 5864 1 1 32 PRO HD2 H -8.648 -1.141 -5.149 1.00 . A A . 42 PRO HD2 1 1 5 5865 1 1 32 PRO HD3 H -9.834 -2.448 -4.934 1.00 . A A . 42 PRO HD3 1 1 5 5866 1 1 32 PRO HG2 H -9.796 -0.925 -7.144 1.00 . A A . 42 PRO HG2 1 1 5 5867 1 1 32 PRO HG3 H -10.214 -2.648 -7.205 1.00 . A A . 42 PRO HG3 1 1 5 5868 1 1 32 PRO N N -7.947 -3.090 -5.622 1.00 . A A . 42 PRO N 1 1 5 5869 1 1 32 PRO O O -5.395 -2.141 -6.389 1.00 . A A . 42 PRO O 1 1 5 5870 1 1 33 ASP C C -3.435 -2.215 -8.465 1.00 . A A . 43 ASP C 1 1 5 5871 1 1 33 ASP CA C -3.846 -3.652 -8.185 1.00 . A A . 43 ASP CA 1 1 5 5872 1 1 33 ASP CB C -3.420 -4.547 -9.348 1.00 . A A . 43 ASP CB 1 1 5 5873 1 1 33 ASP CG C -2.129 -5.296 -9.073 1.00 . A A . 43 ASP CG 1 1 5 5874 1 1 33 ASP H H -5.799 -4.422 -8.496 1.00 . A A . 43 ASP H 1 1 5 5875 1 1 33 ASP HA H -3.345 -3.990 -7.286 1.00 . A A . 43 ASP HA 1 1 5 5876 1 1 33 ASP HB2 H -4.198 -5.272 -9.536 1.00 . A A . 43 ASP HB2 1 1 5 5877 1 1 33 ASP HB3 H -3.284 -3.937 -10.228 1.00 . A A . 43 ASP HB3 1 1 5 5878 1 1 33 ASP N N -5.289 -3.757 -7.972 1.00 . A A . 43 ASP N 1 1 5 5879 1 1 33 ASP O O -2.401 -1.757 -7.993 1.00 . A A . 43 ASP O 1 1 5 5880 1 1 33 ASP OD1 O -1.045 -4.685 -9.211 1.00 . A A . 43 ASP OD1 1 1 5 5881 1 1 33 ASP OD2 O -2.183 -6.489 -8.700 1.00 . A A . 43 ASP OD2 1 1 5 5882 1 1 34 SER C C -3.975 0.765 -8.324 1.00 . A A . 44 SER C 1 1 5 5883 1 1 34 SER CA C -4.007 -0.118 -9.574 1.00 . A A . 44 SER CA 1 1 5 5884 1 1 34 SER CB C -5.095 0.367 -10.535 1.00 . A A . 44 SER CB 1 1 5 5885 1 1 34 SER H H -5.083 -1.938 -9.567 1.00 . A A . 44 SER H 1 1 5 5886 1 1 34 SER HA H -3.048 -0.065 -10.069 1.00 . A A . 44 SER HA 1 1 5 5887 1 1 34 SER HB2 H -5.576 1.243 -10.127 1.00 . A A . 44 SER HB2 1 1 5 5888 1 1 34 SER HB3 H -4.653 0.611 -11.493 1.00 . A A . 44 SER HB3 1 1 5 5889 1 1 34 SER HG H -5.992 -1.009 -11.617 1.00 . A A . 44 SER HG 1 1 5 5890 1 1 34 SER N N -4.265 -1.510 -9.227 1.00 . A A . 44 SER N 1 1 5 5891 1 1 34 SER O O -3.107 1.628 -8.180 1.00 . A A . 44 SER O 1 1 5 5892 1 1 34 SER OG O -6.074 -0.644 -10.720 1.00 . A A . 44 SER OG 1 1 5 5893 1 1 35 ILE C C -3.889 0.927 -5.231 1.00 . A A . 45 ILE C 1 1 5 5894 1 1 35 ILE CA C -5.011 1.305 -6.191 1.00 . A A . 45 ILE CA 1 1 5 5895 1 1 35 ILE CB C -6.374 1.104 -5.487 1.00 . A A . 45 ILE CB 1 1 5 5896 1 1 35 ILE CD1 C -7.708 2.833 -6.811 1.00 . A A . 45 ILE CD1 1 1 5 5897 1 1 35 ILE CG1 C -7.529 1.370 -6.463 1.00 . A A . 45 ILE CG1 1 1 5 5898 1 1 35 ILE CG2 C -6.489 2.003 -4.258 1.00 . A A . 45 ILE CG2 1 1 5 5899 1 1 35 ILE H H -5.580 -0.168 -7.596 1.00 . A A . 45 ILE H 1 1 5 5900 1 1 35 ILE HA H -4.911 2.354 -6.443 1.00 . A A . 45 ILE HA 1 1 5 5901 1 1 35 ILE HB H -6.427 0.081 -5.156 1.00 . A A . 45 ILE HB 1 1 5 5902 1 1 35 ILE HD11 H -8.646 3.184 -6.407 1.00 . A A . 45 ILE HD11 1 1 5 5903 1 1 35 ILE HD12 H -6.896 3.403 -6.389 1.00 . A A . 45 ILE HD12 1 1 5 5904 1 1 35 ILE HD13 H -7.710 2.950 -7.882 1.00 . A A . 45 ILE HD13 1 1 5 5905 1 1 35 ILE HG12 H -7.350 0.833 -7.383 1.00 . A A . 45 ILE HG12 1 1 5 5906 1 1 35 ILE HG13 H -8.450 1.019 -6.022 1.00 . A A . 45 ILE HG13 1 1 5 5907 1 1 35 ILE HG21 H -6.305 1.424 -3.366 1.00 . A A . 45 ILE HG21 1 1 5 5908 1 1 35 ILE HG22 H -5.762 2.801 -4.323 1.00 . A A . 45 ILE HG22 1 1 5 5909 1 1 35 ILE HG23 H -7.485 2.424 -4.214 1.00 . A A . 45 ILE HG23 1 1 5 5910 1 1 35 ILE N N -4.923 0.537 -7.423 1.00 . A A . 45 ILE N 1 1 5 5911 1 1 35 ILE O O -3.344 1.789 -4.541 1.00 . A A . 45 ILE O 1 1 5 5912 1 1 36 LEU C C -1.132 -0.214 -4.708 1.00 . A A . 46 LEU C 1 1 5 5913 1 1 36 LEU CA C -2.468 -0.830 -4.314 1.00 . A A . 46 LEU CA 1 1 5 5914 1 1 36 LEU CB C -2.357 -2.362 -4.362 1.00 . A A . 46 LEU CB 1 1 5 5915 1 1 36 LEU CD1 C -3.516 -4.577 -4.302 1.00 . A A . 46 LEU CD1 1 1 5 5916 1 1 36 LEU CD2 C -3.625 -3.082 -2.310 1.00 . A A . 46 LEU CD2 1 1 5 5917 1 1 36 LEU CG C -3.569 -3.136 -3.830 1.00 . A A . 46 LEU CG 1 1 5 5918 1 1 36 LEU H H -4.004 -1.000 -5.782 1.00 . A A . 46 LEU H 1 1 5 5919 1 1 36 LEU HA H -2.709 -0.527 -3.309 1.00 . A A . 46 LEU HA 1 1 5 5920 1 1 36 LEU HB2 H -2.192 -2.657 -5.388 1.00 . A A . 46 LEU HB2 1 1 5 5921 1 1 36 LEU HB3 H -1.493 -2.658 -3.783 1.00 . A A . 46 LEU HB3 1 1 5 5922 1 1 36 LEU HD11 H -3.572 -4.604 -5.378 1.00 . A A . 46 LEU HD11 1 1 5 5923 1 1 36 LEU HD12 H -2.590 -5.026 -3.977 1.00 . A A . 46 LEU HD12 1 1 5 5924 1 1 36 LEU HD13 H -4.350 -5.126 -3.884 1.00 . A A . 46 LEU HD13 1 1 5 5925 1 1 36 LEU HD21 H -4.435 -2.438 -2.003 1.00 . A A . 46 LEU HD21 1 1 5 5926 1 1 36 LEU HD22 H -3.790 -4.080 -1.922 1.00 . A A . 46 LEU HD22 1 1 5 5927 1 1 36 LEU HD23 H -2.692 -2.697 -1.929 1.00 . A A . 46 LEU HD23 1 1 5 5928 1 1 36 LEU HG H -4.476 -2.689 -4.216 1.00 . A A . 46 LEU HG 1 1 5 5929 1 1 36 LEU N N -3.537 -0.357 -5.197 1.00 . A A . 46 LEU N 1 1 5 5930 1 1 36 LEU O O -0.307 0.110 -3.855 1.00 . A A . 46 LEU O 1 1 5 5931 1 1 37 LYS C C 0.464 1.988 -6.160 1.00 . A A . 47 LYS C 1 1 5 5932 1 1 37 LYS CA C 0.314 0.509 -6.525 1.00 . A A . 47 LYS CA 1 1 5 5933 1 1 37 LYS CB C 0.371 0.334 -8.047 1.00 . A A . 47 LYS CB 1 1 5 5934 1 1 37 LYS CD C 0.629 -1.272 -9.958 1.00 . A A . 47 LYS CD 1 1 5 5935 1 1 37 LYS CE C 1.877 -1.777 -10.670 1.00 . A A . 47 LYS CE 1 1 5 5936 1 1 37 LYS CG C 0.882 -1.031 -8.479 1.00 . A A . 47 LYS CG 1 1 5 5937 1 1 37 LYS H H -1.620 -0.343 -6.641 1.00 . A A . 47 LYS H 1 1 5 5938 1 1 37 LYS HA H 1.136 -0.037 -6.087 1.00 . A A . 47 LYS HA 1 1 5 5939 1 1 37 LYS HB2 H -0.626 0.466 -8.451 1.00 . A A . 47 LYS HB2 1 1 5 5940 1 1 37 LYS HB3 H 1.019 1.091 -8.462 1.00 . A A . 47 LYS HB3 1 1 5 5941 1 1 37 LYS HD2 H -0.156 -2.006 -10.060 1.00 . A A . 47 LYS HD2 1 1 5 5942 1 1 37 LYS HD3 H 0.316 -0.343 -10.412 1.00 . A A . 47 LYS HD3 1 1 5 5943 1 1 37 LYS HE2 H 2.617 -0.994 -10.677 1.00 . A A . 47 LYS HE2 1 1 5 5944 1 1 37 LYS HE3 H 2.264 -2.630 -10.129 1.00 . A A . 47 LYS HE3 1 1 5 5945 1 1 37 LYS HG2 H 1.945 -1.086 -8.287 1.00 . A A . 47 LYS HG2 1 1 5 5946 1 1 37 LYS HG3 H 0.370 -1.789 -7.904 1.00 . A A . 47 LYS HG3 1 1 5 5947 1 1 37 LYS HZ1 H 1.183 -1.391 -12.604 1.00 . A A . 47 LYS HZ1 1 1 5 5948 1 1 37 LYS HZ2 H 0.918 -2.979 -12.074 1.00 . A A . 47 LYS HZ2 1 1 5 5949 1 1 37 LYS HZ3 H 2.476 -2.489 -12.536 1.00 . A A . 47 LYS HZ3 1 1 5 5950 1 1 37 LYS N N -0.924 -0.058 -6.009 1.00 . A A . 47 LYS N 1 1 5 5951 1 1 37 LYS NZ N 1.594 -2.185 -12.067 1.00 . A A . 47 LYS NZ 1 1 5 5952 1 1 37 LYS O O 1.505 2.403 -5.648 1.00 . A A . 47 LYS O 1 1 5 5953 1 1 38 LYS C C -0.509 4.475 -4.625 1.00 . A A . 48 LYS C 1 1 5 5954 1 1 38 LYS CA C -0.496 4.214 -6.130 1.00 . A A . 48 LYS CA 1 1 5 5955 1 1 38 LYS CB C -1.642 4.971 -6.802 1.00 . A A . 48 LYS CB 1 1 5 5956 1 1 38 LYS CD C -4.131 5.256 -7.042 1.00 . A A . 48 LYS CD 1 1 5 5957 1 1 38 LYS CE C -4.504 5.057 -8.501 1.00 . A A . 48 LYS CE 1 1 5 5958 1 1 38 LYS CG C -3.007 4.321 -6.629 1.00 . A A . 48 LYS CG 1 1 5 5959 1 1 38 LYS H H -1.377 2.415 -6.849 1.00 . A A . 48 LYS H 1 1 5 5960 1 1 38 LYS HA H 0.438 4.580 -6.530 1.00 . A A . 48 LYS HA 1 1 5 5961 1 1 38 LYS HB2 H -1.689 5.966 -6.388 1.00 . A A . 48 LYS HB2 1 1 5 5962 1 1 38 LYS HB3 H -1.433 5.042 -7.854 1.00 . A A . 48 LYS HB3 1 1 5 5963 1 1 38 LYS HD2 H -4.996 5.054 -6.429 1.00 . A A . 48 LYS HD2 1 1 5 5964 1 1 38 LYS HD3 H -3.812 6.280 -6.892 1.00 . A A . 48 LYS HD3 1 1 5 5965 1 1 38 LYS HE2 H -3.668 4.612 -9.018 1.00 . A A . 48 LYS HE2 1 1 5 5966 1 1 38 LYS HE3 H -5.353 4.393 -8.554 1.00 . A A . 48 LYS HE3 1 1 5 5967 1 1 38 LYS HG2 H -3.045 3.435 -7.240 1.00 . A A . 48 LYS HG2 1 1 5 5968 1 1 38 LYS HG3 H -3.140 4.051 -5.592 1.00 . A A . 48 LYS HG3 1 1 5 5969 1 1 38 LYS HZ1 H -5.308 6.142 -10.083 1.00 . A A . 48 LYS HZ1 1 1 5 5970 1 1 38 LYS HZ2 H -3.996 6.910 -9.326 1.00 . A A . 48 LYS HZ2 1 1 5 5971 1 1 38 LYS HZ3 H -5.514 6.877 -8.571 1.00 . A A . 48 LYS HZ3 1 1 5 5972 1 1 38 LYS N N -0.565 2.787 -6.429 1.00 . A A . 48 LYS N 1 1 5 5973 1 1 38 LYS NZ N -4.853 6.333 -9.165 1.00 . A A . 48 LYS NZ 1 1 5 5974 1 1 38 LYS O O 0.200 5.350 -4.135 1.00 . A A . 48 LYS O 1 1 5 5975 1 1 39 MET C C -0.116 3.529 -1.771 1.00 . A A . 49 MET C 1 1 5 5976 1 1 39 MET CA C -1.426 3.892 -2.458 1.00 . A A . 49 MET CA 1 1 5 5977 1 1 39 MET CB C -2.610 3.085 -1.912 1.00 . A A . 49 MET CB 1 1 5 5978 1 1 39 MET CE C -4.662 0.790 -0.307 1.00 . A A . 49 MET CE 1 1 5 5979 1 1 39 MET CG C -2.232 1.922 -1.010 1.00 . A A . 49 MET CG 1 1 5 5980 1 1 39 MET H H -1.874 3.040 -4.346 1.00 . A A . 49 MET H 1 1 5 5981 1 1 39 MET HA H -1.614 4.941 -2.273 1.00 . A A . 49 MET HA 1 1 5 5982 1 1 39 MET HB2 H -3.249 3.749 -1.348 1.00 . A A . 49 MET HB2 1 1 5 5983 1 1 39 MET HB3 H -3.169 2.693 -2.746 1.00 . A A . 49 MET HB3 1 1 5 5984 1 1 39 MET HE1 H -5.605 1.113 0.114 1.00 . A A . 49 MET HE1 1 1 5 5985 1 1 39 MET HE2 H -4.681 0.924 -1.377 1.00 . A A . 49 MET HE2 1 1 5 5986 1 1 39 MET HE3 H -4.509 -0.256 -0.077 1.00 . A A . 49 MET HE3 1 1 5 5987 1 1 39 MET HG2 H -2.272 1.008 -1.580 1.00 . A A . 49 MET HG2 1 1 5 5988 1 1 39 MET HG3 H -1.228 2.076 -0.646 1.00 . A A . 49 MET HG3 1 1 5 5989 1 1 39 MET N N -1.319 3.724 -3.900 1.00 . A A . 49 MET N 1 1 5 5990 1 1 39 MET O O 0.227 4.108 -0.744 1.00 . A A . 49 MET O 1 1 5 5991 1 1 39 MET SD S -3.335 1.764 0.401 1.00 . A A . 49 MET SD 1 1 5 5992 1 1 40 ALA C C 2.978 3.222 -2.082 1.00 . A A . 50 ALA C 1 1 5 5993 1 1 40 ALA CA C 1.902 2.189 -1.774 1.00 . A A . 50 ALA CA 1 1 5 5994 1 1 40 ALA CB C 2.317 0.828 -2.306 1.00 . A A . 50 ALA CB 1 1 5 5995 1 1 40 ALA H H 0.310 2.165 -3.176 1.00 . A A . 50 ALA H 1 1 5 5996 1 1 40 ALA HA H 1.781 2.115 -0.704 1.00 . A A . 50 ALA HA 1 1 5 5997 1 1 40 ALA HB1 H 3.383 0.706 -2.184 1.00 . A A . 50 ALA HB1 1 1 5 5998 1 1 40 ALA HB2 H 1.801 0.051 -1.759 1.00 . A A . 50 ALA HB2 1 1 5 5999 1 1 40 ALA HB3 H 2.067 0.756 -3.355 1.00 . A A . 50 ALA HB3 1 1 5 6000 1 1 40 ALA N N 0.623 2.590 -2.346 1.00 . A A . 50 ALA N 1 1 5 6001 1 1 40 ALA O O 3.923 3.401 -1.314 1.00 . A A . 50 ALA O 1 1 5 6002 1 1 41 ALA C C 3.584 6.232 -2.946 1.00 . A A . 51 ALA C 1 1 5 6003 1 1 41 ALA CA C 3.796 4.892 -3.651 1.00 . A A . 51 ALA CA 1 1 5 6004 1 1 41 ALA CB C 3.716 5.077 -5.160 1.00 . A A . 51 ALA CB 1 1 5 6005 1 1 41 ALA H H 2.062 3.691 -3.796 1.00 . A A . 51 ALA H 1 1 5 6006 1 1 41 ALA HA H 4.786 4.525 -3.416 1.00 . A A . 51 ALA HA 1 1 5 6007 1 1 41 ALA HB1 H 3.225 6.013 -5.386 1.00 . A A . 51 ALA HB1 1 1 5 6008 1 1 41 ALA HB2 H 4.715 5.086 -5.572 1.00 . A A . 51 ALA HB2 1 1 5 6009 1 1 41 ALA HB3 H 3.157 4.263 -5.595 1.00 . A A . 51 ALA HB3 1 1 5 6010 1 1 41 ALA N N 2.832 3.890 -3.223 1.00 . A A . 51 ALA N 1 1 5 6011 1 1 41 ALA O O 4.543 6.902 -2.573 1.00 . A A . 51 ALA O 1 1 5 6012 1 1 42 ILE C C 1.913 7.743 -0.626 1.00 . A A . 52 ILE C 1 1 5 6013 1 1 42 ILE CA C 2.010 7.894 -2.140 1.00 . A A . 52 ILE CA 1 1 5 6014 1 1 42 ILE CB C 0.682 8.475 -2.701 1.00 . A A . 52 ILE CB 1 1 5 6015 1 1 42 ILE CD1 C 0.569 8.407 -5.245 1.00 . A A . 52 ILE CD1 1 1 5 6016 1 1 42 ILE CG1 C 0.938 9.208 -4.016 1.00 . A A . 52 ILE CG1 1 1 5 6017 1 1 42 ILE CG2 C 0.012 9.414 -1.705 1.00 . A A . 52 ILE CG2 1 1 5 6018 1 1 42 ILE H H 1.597 6.053 -3.111 1.00 . A A . 52 ILE H 1 1 5 6019 1 1 42 ILE HA H 2.803 8.590 -2.366 1.00 . A A . 52 ILE HA 1 1 5 6020 1 1 42 ILE HB H 0.012 7.655 -2.884 1.00 . A A . 52 ILE HB 1 1 5 6021 1 1 42 ILE HD11 H -0.477 8.137 -5.203 1.00 . A A . 52 ILE HD11 1 1 5 6022 1 1 42 ILE HD12 H 0.755 8.995 -6.133 1.00 . A A . 52 ILE HD12 1 1 5 6023 1 1 42 ILE HD13 H 1.170 7.510 -5.279 1.00 . A A . 52 ILE HD13 1 1 5 6024 1 1 42 ILE HG12 H 0.360 10.120 -4.029 1.00 . A A . 52 ILE HG12 1 1 5 6025 1 1 42 ILE HG13 H 1.987 9.454 -4.083 1.00 . A A . 52 ILE HG13 1 1 5 6026 1 1 42 ILE HG21 H 0.672 10.242 -1.489 1.00 . A A . 52 ILE HG21 1 1 5 6027 1 1 42 ILE HG22 H -0.910 9.785 -2.124 1.00 . A A . 52 ILE HG22 1 1 5 6028 1 1 42 ILE HG23 H -0.202 8.875 -0.793 1.00 . A A . 52 ILE HG23 1 1 5 6029 1 1 42 ILE N N 2.328 6.623 -2.782 1.00 . A A . 52 ILE N 1 1 5 6030 1 1 42 ILE O O 2.305 8.645 0.120 1.00 . A A . 52 ILE O 1 1 5 6031 1 1 43 LEU C C 0.451 7.414 1.942 1.00 . A A . 53 LEU C 1 1 5 6032 1 1 43 LEU CA C 1.222 6.300 1.231 1.00 . A A . 53 LEU CA 1 1 5 6033 1 1 43 LEU CB C 2.576 6.075 1.901 1.00 . A A . 53 LEU CB 1 1 5 6034 1 1 43 LEU CD1 C 4.491 4.534 2.408 1.00 . A A . 53 LEU CD1 1 1 5 6035 1 1 43 LEU CD2 C 2.136 3.793 2.829 1.00 . A A . 53 LEU CD2 1 1 5 6036 1 1 43 LEU CG C 3.044 4.620 1.937 1.00 . A A . 53 LEU CG 1 1 5 6037 1 1 43 LEU H H 1.115 5.924 -0.850 1.00 . A A . 53 LEU H 1 1 5 6038 1 1 43 LEU HA H 0.645 5.399 1.297 1.00 . A A . 53 LEU HA 1 1 5 6039 1 1 43 LEU HB2 H 3.319 6.662 1.380 1.00 . A A . 53 LEU HB2 1 1 5 6040 1 1 43 LEU HB3 H 2.508 6.433 2.912 1.00 . A A . 53 LEU HB3 1 1 5 6041 1 1 43 LEU HD11 H 5.013 3.779 1.841 1.00 . A A . 53 LEU HD11 1 1 5 6042 1 1 43 LEU HD12 H 4.979 5.489 2.266 1.00 . A A . 53 LEU HD12 1 1 5 6043 1 1 43 LEU HD13 H 4.517 4.273 3.458 1.00 . A A . 53 LEU HD13 1 1 5 6044 1 1 43 LEU HD21 H 1.145 3.751 2.398 1.00 . A A . 53 LEU HD21 1 1 5 6045 1 1 43 LEU HD22 H 2.533 2.790 2.915 1.00 . A A . 53 LEU HD22 1 1 5 6046 1 1 43 LEU HD23 H 2.084 4.241 3.810 1.00 . A A . 53 LEU HD23 1 1 5 6047 1 1 43 LEU HG H 2.996 4.210 0.937 1.00 . A A . 53 LEU HG 1 1 5 6048 1 1 43 LEU N N 1.396 6.597 -0.190 1.00 . A A . 53 LEU N 1 1 5 6049 1 1 43 LEU O O 1.011 8.154 2.752 1.00 . A A . 53 LEU O 1 1 5 6050 1 1 44 PRO C C -2.206 8.199 3.612 1.00 . A A . 54 PRO C 1 1 5 6051 1 1 44 PRO CA C -1.721 8.573 2.213 1.00 . A A . 54 PRO CA 1 1 5 6052 1 1 44 PRO CB C -2.904 8.641 1.234 1.00 . A A . 54 PRO CB 1 1 5 6053 1 1 44 PRO CD C -1.584 6.720 0.678 1.00 . A A . 54 PRO CD 1 1 5 6054 1 1 44 PRO CG C -2.581 7.688 0.120 1.00 . A A . 54 PRO CG 1 1 5 6055 1 1 44 PRO HA H -1.232 9.540 2.249 1.00 . A A . 54 PRO HA 1 1 5 6056 1 1 44 PRO HB2 H -3.809 8.352 1.746 1.00 . A A . 54 PRO HB2 1 1 5 6057 1 1 44 PRO HB3 H -3.005 9.652 0.866 1.00 . A A . 54 PRO HB3 1 1 5 6058 1 1 44 PRO HD2 H -2.080 5.907 1.180 1.00 . A A . 54 PRO HD2 1 1 5 6059 1 1 44 PRO HD3 H -0.931 6.351 -0.102 1.00 . A A . 54 PRO HD3 1 1 5 6060 1 1 44 PRO HG2 H -3.474 7.171 -0.190 1.00 . A A . 54 PRO HG2 1 1 5 6061 1 1 44 PRO HG3 H -2.154 8.226 -0.715 1.00 . A A . 54 PRO HG3 1 1 5 6062 1 1 44 PRO N N -0.849 7.549 1.633 1.00 . A A . 54 PRO N 1 1 5 6063 1 1 44 PRO O O -2.998 7.274 3.780 1.00 . A A . 54 PRO O 1 1 5 6064 1 1 45 MET C C -3.474 9.192 6.343 1.00 . A A . 55 MET C 1 1 5 6065 1 1 45 MET CA C -2.086 8.659 5.998 1.00 . A A . 55 MET CA 1 1 5 6066 1 1 45 MET CB C -1.054 9.280 6.937 1.00 . A A . 55 MET CB 1 1 5 6067 1 1 45 MET CE C -0.105 8.361 9.749 1.00 . A A . 55 MET CE 1 1 5 6068 1 1 45 MET CG C 0.250 8.507 6.995 1.00 . A A . 55 MET CG 1 1 5 6069 1 1 45 MET H H -1.081 9.647 4.408 1.00 . A A . 55 MET H 1 1 5 6070 1 1 45 MET HA H -2.085 7.589 6.136 1.00 . A A . 55 MET HA 1 1 5 6071 1 1 45 MET HB2 H -0.839 10.285 6.601 1.00 . A A . 55 MET HB2 1 1 5 6072 1 1 45 MET HB3 H -1.467 9.323 7.933 1.00 . A A . 55 MET HB3 1 1 5 6073 1 1 45 MET HE1 H -1.048 8.200 9.249 1.00 . A A . 55 MET HE1 1 1 5 6074 1 1 45 MET HE2 H 0.184 7.462 10.276 1.00 . A A . 55 MET HE2 1 1 5 6075 1 1 45 MET HE3 H -0.206 9.175 10.454 1.00 . A A . 55 MET HE3 1 1 5 6076 1 1 45 MET HG2 H 0.028 7.457 6.895 1.00 . A A . 55 MET HG2 1 1 5 6077 1 1 45 MET HG3 H 0.874 8.822 6.170 1.00 . A A . 55 MET HG3 1 1 5 6078 1 1 45 MET N N -1.719 8.921 4.610 1.00 . A A . 55 MET N 1 1 5 6079 1 1 45 MET O O -4.067 8.783 7.342 1.00 . A A . 55 MET O 1 1 5 6080 1 1 45 MET SD S 1.146 8.773 8.535 1.00 . A A . 55 MET SD 1 1 5 6081 1 1 46 ASN C C -6.093 10.904 4.516 1.00 . A A . 56 ASN C 1 1 5 6082 1 1 46 ASN CA C -5.312 10.679 5.806 1.00 . A A . 56 ASN CA 1 1 5 6083 1 1 46 ASN CB C -5.183 11.988 6.592 1.00 . A A . 56 ASN CB 1 1 5 6084 1 1 46 ASN CG C -4.228 12.971 5.947 1.00 . A A . 56 ASN CG 1 1 5 6085 1 1 46 ASN H H -3.490 10.409 4.756 1.00 . A A . 56 ASN H 1 1 5 6086 1 1 46 ASN HA H -5.849 9.966 6.405 1.00 . A A . 56 ASN HA 1 1 5 6087 1 1 46 ASN HB2 H -6.154 12.456 6.658 1.00 . A A . 56 ASN HB2 1 1 5 6088 1 1 46 ASN HB3 H -4.823 11.768 7.591 1.00 . A A . 56 ASN HB3 1 1 5 6089 1 1 46 ASN HD21 H -2.819 12.514 7.272 1.00 . A A . 56 ASN HD21 1 1 5 6090 1 1 46 ASN HD22 H -2.379 13.702 6.090 1.00 . A A . 56 ASN HD22 1 1 5 6091 1 1 46 ASN N N -3.995 10.108 5.536 1.00 . A A . 56 ASN N 1 1 5 6092 1 1 46 ASN ND2 N -3.022 13.069 6.489 1.00 . A A . 56 ASN ND2 1 1 5 6093 1 1 46 ASN O O -5.562 10.725 3.419 1.00 . A A . 56 ASN O 1 1 5 6094 1 1 46 ASN OD1 O -4.567 13.632 4.964 1.00 . A A . 56 ASN OD1 1 1 5 6095 1 1 47 ASP C C -7.708 12.608 2.591 1.00 . A A . 57 ASP C 1 1 5 6096 1 1 47 ASP CA C -8.249 11.519 3.520 1.00 . A A . 57 ASP CA 1 1 5 6097 1 1 47 ASP CB C -9.647 11.903 4.010 1.00 . A A . 57 ASP CB 1 1 5 6098 1 1 47 ASP CG C -10.750 11.308 3.151 1.00 . A A . 57 ASP CG 1 1 5 6099 1 1 47 ASP H H -7.720 11.394 5.570 1.00 . A A . 57 ASP H 1 1 5 6100 1 1 47 ASP HA H -8.318 10.594 2.963 1.00 . A A . 57 ASP HA 1 1 5 6101 1 1 47 ASP HB2 H -9.777 11.549 5.023 1.00 . A A . 57 ASP HB2 1 1 5 6102 1 1 47 ASP HB3 H -9.745 12.979 3.994 1.00 . A A . 57 ASP HB3 1 1 5 6103 1 1 47 ASP N N -7.361 11.281 4.662 1.00 . A A . 57 ASP N 1 1 5 6104 1 1 47 ASP O O -7.803 12.491 1.368 1.00 . A A . 57 ASP O 1 1 5 6105 1 1 47 ASP OD1 O -10.801 10.067 3.019 1.00 . A A . 57 ASP OD1 1 1 5 6106 1 1 47 ASP OD2 O -11.561 12.079 2.585 1.00 . A A . 57 ASP OD2 1 1 5 6107 1 1 48 SER C C -5.379 14.285 1.572 1.00 . A A . 58 SER C 1 1 5 6108 1 1 48 SER CA C -6.580 14.761 2.387 1.00 . A A . 58 SER CA 1 1 5 6109 1 1 48 SER CB C -6.184 15.906 3.315 1.00 . A A . 58 SER CB 1 1 5 6110 1 1 48 SER H H -7.086 13.696 4.146 1.00 . A A . 58 SER H 1 1 5 6111 1 1 48 SER HA H -7.346 15.107 1.710 1.00 . A A . 58 SER HA 1 1 5 6112 1 1 48 SER HB2 H -5.133 16.127 3.188 1.00 . A A . 58 SER HB2 1 1 5 6113 1 1 48 SER HB3 H -6.770 16.783 3.077 1.00 . A A . 58 SER HB3 1 1 5 6114 1 1 48 SER HG H -5.649 15.076 5.012 1.00 . A A . 58 SER HG 1 1 5 6115 1 1 48 SER N N -7.136 13.659 3.169 1.00 . A A . 58 SER N 1 1 5 6116 1 1 48 SER O O -5.207 14.665 0.415 1.00 . A A . 58 SER O 1 1 5 6117 1 1 48 SER OG O -6.417 15.556 4.671 1.00 . A A . 58 SER OG 1 1 5 6118 1 1 49 ALA C C -3.806 11.933 0.395 1.00 . A A . 59 ALA C 1 1 5 6119 1 1 49 ALA CA C -3.389 12.862 1.535 1.00 . A A . 59 ALA CA 1 1 5 6120 1 1 49 ALA CB C -2.527 12.126 2.552 1.00 . A A . 59 ALA CB 1 1 5 6121 1 1 49 ALA H H -4.774 13.159 3.104 1.00 . A A . 59 ALA H 1 1 5 6122 1 1 49 ALA HA H -2.807 13.677 1.126 1.00 . A A . 59 ALA HA 1 1 5 6123 1 1 49 ALA HB1 H -1.555 12.594 2.607 1.00 . A A . 59 ALA HB1 1 1 5 6124 1 1 49 ALA HB2 H -3.003 12.169 3.522 1.00 . A A . 59 ALA HB2 1 1 5 6125 1 1 49 ALA HB3 H -2.414 11.096 2.248 1.00 . A A . 59 ALA HB3 1 1 5 6126 1 1 49 ALA N N -4.567 13.429 2.184 1.00 . A A . 59 ALA N 1 1 5 6127 1 1 49 ALA O O -3.061 11.718 -0.558 1.00 . A A . 59 ALA O 1 1 5 6128 1 1 50 PHE C C -5.784 11.185 -1.822 1.00 . A A . 60 PHE C 1 1 5 6129 1 1 50 PHE CA C -5.558 10.477 -0.485 1.00 . A A . 60 PHE CA 1 1 5 6130 1 1 50 PHE CB C -6.858 9.842 0.028 1.00 . A A . 60 PHE CB 1 1 5 6131 1 1 50 PHE CD1 C -5.960 7.519 0.047 1.00 . A A . 60 PHE CD1 1 1 5 6132 1 1 50 PHE CD2 C -7.058 8.309 2.004 1.00 . A A . 60 PHE CD2 1 1 5 6133 1 1 50 PHE CE1 C -5.724 6.312 0.662 1.00 . A A . 60 PHE CE1 1 1 5 6134 1 1 50 PHE CE2 C -6.824 7.099 2.625 1.00 . A A . 60 PHE CE2 1 1 5 6135 1 1 50 PHE CG C -6.625 8.530 0.708 1.00 . A A . 60 PHE CG 1 1 5 6136 1 1 50 PHE CZ C -6.156 6.099 1.946 1.00 . A A . 60 PHE CZ 1 1 5 6137 1 1 50 PHE H H -5.548 11.601 1.304 1.00 . A A . 60 PHE H 1 1 5 6138 1 1 50 PHE HA H -4.833 9.692 -0.640 1.00 . A A . 60 PHE HA 1 1 5 6139 1 1 50 PHE HB2 H -7.326 10.507 0.739 1.00 . A A . 60 PHE HB2 1 1 5 6140 1 1 50 PHE HB3 H -7.528 9.672 -0.802 1.00 . A A . 60 PHE HB3 1 1 5 6141 1 1 50 PHE HD1 H -5.619 7.678 -0.962 1.00 . A A . 60 PHE HD1 1 1 5 6142 1 1 50 PHE HD2 H -7.581 9.094 2.530 1.00 . A A . 60 PHE HD2 1 1 5 6143 1 1 50 PHE HE1 H -5.201 5.532 0.136 1.00 . A A . 60 PHE HE1 1 1 5 6144 1 1 50 PHE HE2 H -7.160 6.937 3.639 1.00 . A A . 60 PHE HE2 1 1 5 6145 1 1 50 PHE HZ H -5.971 5.151 2.417 1.00 . A A . 60 PHE HZ 1 1 5 6146 1 1 50 PHE N N -5.009 11.385 0.513 1.00 . A A . 60 PHE N 1 1 5 6147 1 1 50 PHE O O -5.861 10.538 -2.862 1.00 . A A . 60 PHE O 1 1 5 6148 1 1 51 ALA C C -5.063 13.064 -4.072 1.00 . A A . 61 ALA C 1 1 5 6149 1 1 51 ALA CA C -6.132 13.304 -2.998 1.00 . A A . 61 ALA CA 1 1 5 6150 1 1 51 ALA CB C -6.186 14.778 -2.648 1.00 . A A . 61 ALA CB 1 1 5 6151 1 1 51 ALA H H -5.843 12.968 -0.922 1.00 . A A . 61 ALA H 1 1 5 6152 1 1 51 ALA HA H -7.093 13.024 -3.399 1.00 . A A . 61 ALA HA 1 1 5 6153 1 1 51 ALA HB1 H -5.242 15.237 -2.899 1.00 . A A . 61 ALA HB1 1 1 5 6154 1 1 51 ALA HB2 H -6.981 15.255 -3.203 1.00 . A A . 61 ALA HB2 1 1 5 6155 1 1 51 ALA HB3 H -6.366 14.887 -1.589 1.00 . A A . 61 ALA HB3 1 1 5 6156 1 1 51 ALA N N -5.902 12.510 -1.786 1.00 . A A . 61 ALA N 1 1 5 6157 1 1 51 ALA O O -5.331 13.217 -5.268 1.00 . A A . 61 ALA O 1 1 5 6158 1 1 52 THR C C -2.914 11.066 -5.284 1.00 . A A . 62 THR C 1 1 5 6159 1 1 52 THR CA C -2.767 12.420 -4.585 1.00 . A A . 62 THR CA 1 1 5 6160 1 1 52 THR CB C -1.414 12.497 -3.892 1.00 . A A . 62 THR CB 1 1 5 6161 1 1 52 THR CG2 C -0.605 13.660 -4.446 1.00 . A A . 62 THR CG2 1 1 5 6162 1 1 52 THR H H -3.698 12.576 -2.690 1.00 . A A . 62 THR H 1 1 5 6163 1 1 52 THR HA H -2.777 13.184 -5.336 1.00 . A A . 62 THR HA 1 1 5 6164 1 1 52 THR HB H -0.892 11.592 -4.099 1.00 . A A . 62 THR HB 1 1 5 6165 1 1 52 THR HG1 H -1.702 11.786 -2.068 1.00 . A A . 62 THR HG1 1 1 5 6166 1 1 52 THR HG21 H -1.082 14.594 -4.174 1.00 . A A . 62 THR HG21 1 1 5 6167 1 1 52 THR HG22 H -0.559 13.582 -5.521 1.00 . A A . 62 THR HG22 1 1 5 6168 1 1 52 THR HG23 H 0.395 13.633 -4.040 1.00 . A A . 62 THR HG23 1 1 5 6169 1 1 52 THR N N -3.860 12.681 -3.652 1.00 . A A . 62 THR N 1 1 5 6170 1 1 52 THR O O -2.107 10.708 -6.140 1.00 . A A . 62 THR O 1 1 5 6171 1 1 52 THR OG1 O -1.580 12.652 -2.478 1.00 . A A . 62 THR OG1 1 1 5 6172 1 1 53 LEU C C -5.073 9.285 -6.836 1.00 . A A . 63 LEU C 1 1 5 6173 1 1 53 LEU CA C -4.250 9.047 -5.578 1.00 . A A . 63 LEU CA 1 1 5 6174 1 1 53 LEU CB C -5.040 8.134 -4.636 1.00 . A A . 63 LEU CB 1 1 5 6175 1 1 53 LEU CD1 C -4.985 6.251 -3.009 1.00 . A A . 63 LEU CD1 1 1 5 6176 1 1 53 LEU CD2 C -2.862 7.063 -3.960 1.00 . A A . 63 LEU CD2 1 1 5 6177 1 1 53 LEU CG C -4.248 7.470 -3.510 1.00 . A A . 63 LEU CG 1 1 5 6178 1 1 53 LEU H H -4.598 10.681 -4.273 1.00 . A A . 63 LEU H 1 1 5 6179 1 1 53 LEU HA H -3.317 8.579 -5.840 1.00 . A A . 63 LEU HA 1 1 5 6180 1 1 53 LEU HB2 H -5.828 8.723 -4.184 1.00 . A A . 63 LEU HB2 1 1 5 6181 1 1 53 LEU HB3 H -5.497 7.358 -5.230 1.00 . A A . 63 LEU HB3 1 1 5 6182 1 1 53 LEU HD11 H -4.853 6.167 -1.944 1.00 . A A . 63 LEU HD11 1 1 5 6183 1 1 53 LEU HD12 H -6.038 6.343 -3.237 1.00 . A A . 63 LEU HD12 1 1 5 6184 1 1 53 LEU HD13 H -4.588 5.370 -3.492 1.00 . A A . 63 LEU HD13 1 1 5 6185 1 1 53 LEU HD21 H -2.931 6.530 -4.901 1.00 . A A . 63 LEU HD21 1 1 5 6186 1 1 53 LEU HD22 H -2.250 7.941 -4.084 1.00 . A A . 63 LEU HD22 1 1 5 6187 1 1 53 LEU HD23 H -2.426 6.417 -3.211 1.00 . A A . 63 LEU HD23 1 1 5 6188 1 1 53 LEU HG H -4.143 8.167 -2.690 1.00 . A A . 63 LEU HG 1 1 5 6189 1 1 53 LEU N N -3.972 10.334 -4.945 1.00 . A A . 63 LEU N 1 1 5 6190 1 1 53 LEU O O -5.609 8.352 -7.433 1.00 . A A . 63 LEU O 1 1 5 6191 1 1 54 GLY C C -7.444 11.089 -7.992 1.00 . A A . 64 GLY C 1 1 5 6192 1 1 54 GLY CA C -5.987 10.910 -8.363 1.00 . A A . 64 GLY CA 1 1 5 6193 1 1 54 GLY H H -4.772 11.254 -6.672 1.00 . A A . 64 GLY H 1 1 5 6194 1 1 54 GLY HA2 H -5.608 11.839 -8.773 1.00 . A A . 64 GLY HA2 1 1 5 6195 1 1 54 GLY HA3 H -5.906 10.129 -9.102 1.00 . A A . 64 GLY HA3 1 1 5 6196 1 1 54 GLY N N -5.201 10.551 -7.209 1.00 . A A . 64 GLY N 1 1 5 6197 1 1 54 GLY O O -7.911 12.213 -7.802 1.00 . A A . 64 GLY O 1 1 5 6198 1 1 55 THR C C -10.005 8.596 -7.006 1.00 . A A . 65 THR C 1 1 5 6199 1 1 55 THR CA C -9.558 9.984 -7.453 1.00 . A A . 65 THR CA 1 1 5 6200 1 1 55 THR CB C -10.474 10.447 -8.595 1.00 . A A . 65 THR CB 1 1 5 6201 1 1 55 THR CG2 C -11.177 11.745 -8.235 1.00 . A A . 65 THR CG2 1 1 5 6202 1 1 55 THR H H -7.705 9.105 -7.981 1.00 . A A . 65 THR H 1 1 5 6203 1 1 55 THR HA H -9.676 10.669 -6.633 1.00 . A A . 65 THR HA 1 1 5 6204 1 1 55 THR HB H -11.220 9.691 -8.743 1.00 . A A . 65 THR HB 1 1 5 6205 1 1 55 THR HG1 H -8.819 10.317 -9.657 1.00 . A A . 65 THR HG1 1 1 5 6206 1 1 55 THR HG21 H -11.689 11.631 -7.292 1.00 . A A . 65 THR HG21 1 1 5 6207 1 1 55 THR HG22 H -11.895 11.990 -9.005 1.00 . A A . 65 THR HG22 1 1 5 6208 1 1 55 THR HG23 H -10.451 12.544 -8.159 1.00 . A A . 65 THR HG23 1 1 5 6209 1 1 55 THR N N -8.152 9.972 -7.846 1.00 . A A . 65 THR N 1 1 5 6210 1 1 55 THR O O -10.088 7.673 -7.815 1.00 . A A . 65 THR O 1 1 5 6211 1 1 55 THR OG1 O -9.722 10.614 -9.808 1.00 . A A . 65 THR OG1 1 1 5 6212 1 1 56 VAL C C -12.227 7.215 -4.874 1.00 . A A . 66 VAL C 1 1 5 6213 1 1 56 VAL CA C -10.738 7.160 -5.206 1.00 . A A . 66 VAL CA 1 1 5 6214 1 1 56 VAL CB C -9.921 6.699 -3.977 1.00 . A A . 66 VAL CB 1 1 5 6215 1 1 56 VAL CG1 C -8.521 6.295 -4.405 1.00 . A A . 66 VAL CG1 1 1 5 6216 1 1 56 VAL CG2 C -9.860 7.773 -2.900 1.00 . A A . 66 VAL CG2 1 1 5 6217 1 1 56 VAL H H -10.217 9.214 -5.115 1.00 . A A . 66 VAL H 1 1 5 6218 1 1 56 VAL HA H -10.596 6.433 -5.990 1.00 . A A . 66 VAL HA 1 1 5 6219 1 1 56 VAL HB H -10.407 5.826 -3.553 1.00 . A A . 66 VAL HB 1 1 5 6220 1 1 56 VAL HG11 H -7.826 6.484 -3.599 1.00 . A A . 66 VAL HG11 1 1 5 6221 1 1 56 VAL HG12 H -8.512 5.246 -4.647 1.00 . A A . 66 VAL HG12 1 1 5 6222 1 1 56 VAL HG13 H -8.230 6.868 -5.276 1.00 . A A . 66 VAL HG13 1 1 5 6223 1 1 56 VAL HG21 H -10.511 8.592 -3.174 1.00 . A A . 66 VAL HG21 1 1 5 6224 1 1 56 VAL HG22 H -10.184 7.353 -1.957 1.00 . A A . 66 VAL HG22 1 1 5 6225 1 1 56 VAL HG23 H -8.846 8.134 -2.806 1.00 . A A . 66 VAL HG23 1 1 5 6226 1 1 56 VAL N N -10.296 8.444 -5.723 1.00 . A A . 66 VAL N 1 1 5 6227 1 1 56 VAL O O -12.657 7.968 -3.998 1.00 . A A . 66 VAL O 1 1 5 6228 1 1 57 GLU C C -14.831 5.964 -4.011 1.00 . A A . 67 GLU C 1 1 5 6229 1 1 57 GLU CA C -14.454 6.384 -5.430 1.00 . A A . 67 GLU CA 1 1 5 6230 1 1 57 GLU CB C -15.048 5.415 -6.446 1.00 . A A . 67 GLU CB 1 1 5 6231 1 1 57 GLU CD C -15.558 5.060 -8.895 1.00 . A A . 67 GLU CD 1 1 5 6232 1 1 57 GLU CG C -15.365 6.063 -7.776 1.00 . A A . 67 GLU CG 1 1 5 6233 1 1 57 GLU H H -12.609 5.881 -6.298 1.00 . A A . 67 GLU H 1 1 5 6234 1 1 57 GLU HA H -14.847 7.366 -5.621 1.00 . A A . 67 GLU HA 1 1 5 6235 1 1 57 GLU HB2 H -14.343 4.625 -6.626 1.00 . A A . 67 GLU HB2 1 1 5 6236 1 1 57 GLU HB3 H -15.951 4.997 -6.043 1.00 . A A . 67 GLU HB3 1 1 5 6237 1 1 57 GLU HG2 H -16.267 6.624 -7.661 1.00 . A A . 67 GLU HG2 1 1 5 6238 1 1 57 GLU HG3 H -14.558 6.728 -8.041 1.00 . A A . 67 GLU HG3 1 1 5 6239 1 1 57 GLU N N -13.011 6.433 -5.605 1.00 . A A . 67 GLU N 1 1 5 6240 1 1 57 GLU O O -14.014 5.389 -3.285 1.00 . A A . 67 GLU O 1 1 5 6241 1 1 57 GLU OE1 O -16.559 4.318 -8.878 1.00 . A A . 67 GLU OE1 1 1 5 6242 1 1 57 GLU OE2 O -14.702 5.001 -9.803 1.00 . A A . 67 GLU OE2 1 1 5 6243 1 1 58 ASP C C -16.425 4.392 -2.065 1.00 . A A . 68 ASP C 1 1 5 6244 1 1 58 ASP CA C -16.570 5.897 -2.293 1.00 . A A . 68 ASP CA 1 1 5 6245 1 1 58 ASP CB C -18.036 6.343 -2.137 1.00 . A A . 68 ASP CB 1 1 5 6246 1 1 58 ASP CG C -18.937 5.256 -1.579 1.00 . A A . 68 ASP CG 1 1 5 6247 1 1 58 ASP H H -16.681 6.709 -4.251 1.00 . A A . 68 ASP H 1 1 5 6248 1 1 58 ASP HA H -15.963 6.414 -1.561 1.00 . A A . 68 ASP HA 1 1 5 6249 1 1 58 ASP HB2 H -18.080 7.194 -1.473 1.00 . A A . 68 ASP HB2 1 1 5 6250 1 1 58 ASP HB3 H -18.420 6.634 -3.106 1.00 . A A . 68 ASP HB3 1 1 5 6251 1 1 58 ASP N N -16.072 6.248 -3.622 1.00 . A A . 68 ASP N 1 1 5 6252 1 1 58 ASP O O -16.102 3.943 -0.960 1.00 . A A . 68 ASP O 1 1 5 6253 1 1 58 ASP OD1 O -18.865 4.980 -0.364 1.00 . A A . 68 ASP OD1 1 1 5 6254 1 1 58 ASP OD2 O -19.721 4.663 -2.351 1.00 . A A . 68 ASP OD2 1 1 5 6255 1 1 59 LYS C C -15.089 1.757 -2.702 1.00 . A A . 69 LYS C 1 1 5 6256 1 1 59 LYS CA C -16.517 2.168 -3.066 1.00 . A A . 69 LYS CA 1 1 5 6257 1 1 59 LYS CB C -16.952 1.524 -4.384 1.00 . A A . 69 LYS CB 1 1 5 6258 1 1 59 LYS CD C -16.759 1.952 -6.848 1.00 . A A . 69 LYS CD 1 1 5 6259 1 1 59 LYS CE C -16.235 1.029 -7.935 1.00 . A A . 69 LYS CE 1 1 5 6260 1 1 59 LYS CG C -16.005 1.771 -5.545 1.00 . A A . 69 LYS CG 1 1 5 6261 1 1 59 LYS H H -16.878 4.043 -3.983 1.00 . A A . 69 LYS H 1 1 5 6262 1 1 59 LYS HA H -17.177 1.830 -2.286 1.00 . A A . 69 LYS HA 1 1 5 6263 1 1 59 LYS HB2 H -17.036 0.456 -4.243 1.00 . A A . 69 LYS HB2 1 1 5 6264 1 1 59 LYS HB3 H -17.919 1.917 -4.654 1.00 . A A . 69 LYS HB3 1 1 5 6265 1 1 59 LYS HD2 H -17.804 1.741 -6.686 1.00 . A A . 69 LYS HD2 1 1 5 6266 1 1 59 LYS HD3 H -16.643 2.975 -7.174 1.00 . A A . 69 LYS HD3 1 1 5 6267 1 1 59 LYS HE2 H -15.211 0.768 -7.706 1.00 . A A . 69 LYS HE2 1 1 5 6268 1 1 59 LYS HE3 H -16.839 0.133 -7.954 1.00 . A A . 69 LYS HE3 1 1 5 6269 1 1 59 LYS HG2 H -15.439 2.665 -5.347 1.00 . A A . 69 LYS HG2 1 1 5 6270 1 1 59 LYS HG3 H -15.333 0.931 -5.642 1.00 . A A . 69 LYS HG3 1 1 5 6271 1 1 59 LYS HZ1 H -15.401 1.477 -9.796 1.00 . A A . 69 LYS HZ1 1 1 5 6272 1 1 59 LYS HZ2 H -16.379 2.711 -9.162 1.00 . A A . 69 LYS HZ2 1 1 5 6273 1 1 59 LYS HZ3 H -17.089 1.317 -9.821 1.00 . A A . 69 LYS HZ3 1 1 5 6274 1 1 59 LYS N N -16.639 3.618 -3.129 1.00 . A A . 69 LYS N 1 1 5 6275 1 1 59 LYS NZ N -16.280 1.677 -9.272 1.00 . A A . 69 LYS NZ 1 1 5 6276 1 1 59 LYS O O -14.860 0.687 -2.133 1.00 . A A . 69 LYS O 1 1 5 6277 1 1 60 TYR C C -12.371 2.827 -1.309 1.00 . A A . 70 TYR C 1 1 5 6278 1 1 60 TYR CA C -12.726 2.351 -2.717 1.00 . A A . 70 TYR CA 1 1 5 6279 1 1 60 TYR CB C -11.829 3.055 -3.735 1.00 . A A . 70 TYR CB 1 1 5 6280 1 1 60 TYR CD1 C -11.595 1.199 -5.419 1.00 . A A . 70 TYR CD1 1 1 5 6281 1 1 60 TYR CD2 C -12.381 3.314 -6.181 1.00 . A A . 70 TYR CD2 1 1 5 6282 1 1 60 TYR CE1 C -11.682 0.701 -6.700 1.00 . A A . 70 TYR CE1 1 1 5 6283 1 1 60 TYR CE2 C -12.468 2.823 -7.466 1.00 . A A . 70 TYR CE2 1 1 5 6284 1 1 60 TYR CG C -11.942 2.511 -5.138 1.00 . A A . 70 TYR CG 1 1 5 6285 1 1 60 TYR CZ C -12.119 1.517 -7.718 1.00 . A A . 70 TYR CZ 1 1 5 6286 1 1 60 TYR H H -14.368 3.460 -3.458 1.00 . A A . 70 TYR H 1 1 5 6287 1 1 60 TYR HA H -12.567 1.283 -2.783 1.00 . A A . 70 TYR HA 1 1 5 6288 1 1 60 TYR HB2 H -12.092 4.099 -3.768 1.00 . A A . 70 TYR HB2 1 1 5 6289 1 1 60 TYR HB3 H -10.800 2.955 -3.425 1.00 . A A . 70 TYR HB3 1 1 5 6290 1 1 60 TYR HD1 H -11.253 0.565 -4.617 1.00 . A A . 70 TYR HD1 1 1 5 6291 1 1 60 TYR HD2 H -12.662 4.340 -5.979 1.00 . A A . 70 TYR HD2 1 1 5 6292 1 1 60 TYR HE1 H -11.404 -0.324 -6.903 1.00 . A A . 70 TYR HE1 1 1 5 6293 1 1 60 TYR HE2 H -12.816 3.460 -8.264 1.00 . A A . 70 TYR HE2 1 1 5 6294 1 1 60 TYR HH H -12.715 1.657 -9.540 1.00 . A A . 70 TYR HH 1 1 5 6295 1 1 60 TYR N N -14.127 2.618 -3.021 1.00 . A A . 70 TYR N 1 1 5 6296 1 1 60 TYR O O -11.538 2.224 -0.631 1.00 . A A . 70 TYR O 1 1 5 6297 1 1 60 TYR OH O -12.204 1.030 -8.997 1.00 . A A . 70 TYR OH 1 1 5 6298 1 1 61 ARG C C -13.171 3.512 1.550 1.00 . A A . 71 ARG C 1 1 5 6299 1 1 61 ARG CA C -12.759 4.483 0.448 1.00 . A A . 71 ARG CA 1 1 5 6300 1 1 61 ARG CB C -13.482 5.824 0.635 1.00 . A A . 71 ARG CB 1 1 5 6301 1 1 61 ARG CD C -11.716 7.552 0.175 1.00 . A A . 71 ARG CD 1 1 5 6302 1 1 61 ARG CG C -13.013 6.911 -0.313 1.00 . A A . 71 ARG CG 1 1 5 6303 1 1 61 ARG CZ C -12.291 9.951 -0.252 1.00 . A A . 71 ARG CZ 1 1 5 6304 1 1 61 ARG H H -13.661 4.353 -1.466 1.00 . A A . 71 ARG H 1 1 5 6305 1 1 61 ARG HA H -11.693 4.658 0.527 1.00 . A A . 71 ARG HA 1 1 5 6306 1 1 61 ARG HB2 H -14.542 5.677 0.494 1.00 . A A . 71 ARG HB2 1 1 5 6307 1 1 61 ARG HB3 H -13.305 6.168 1.642 1.00 . A A . 71 ARG HB3 1 1 5 6308 1 1 61 ARG HD2 H -11.380 7.000 1.040 1.00 . A A . 71 ARG HD2 1 1 5 6309 1 1 61 ARG HD3 H -10.971 7.472 -0.606 1.00 . A A . 71 ARG HD3 1 1 5 6310 1 1 61 ARG HE H -11.636 9.201 1.491 1.00 . A A . 71 ARG HE 1 1 5 6311 1 1 61 ARG HG2 H -12.843 6.474 -1.286 1.00 . A A . 71 ARG HG2 1 1 5 6312 1 1 61 ARG HG3 H -13.780 7.672 -0.385 1.00 . A A . 71 ARG HG3 1 1 5 6313 1 1 61 ARG HH11 H -12.517 8.793 -1.907 1.00 . A A . 71 ARG HH11 1 1 5 6314 1 1 61 ARG HH12 H -12.894 10.473 -2.121 1.00 . A A . 71 ARG HH12 1 1 5 6315 1 1 61 ARG HH21 H -12.157 11.390 1.184 1.00 . A A . 71 ARG HH21 1 1 5 6316 1 1 61 ARG HH22 H -12.734 11.924 -0.370 1.00 . A A . 71 ARG HH22 1 1 5 6317 1 1 61 ARG N N -13.009 3.918 -0.876 1.00 . A A . 71 ARG N 1 1 5 6318 1 1 61 ARG NE N -11.867 8.969 0.558 1.00 . A A . 71 ARG NE 1 1 5 6319 1 1 61 ARG NH1 N -12.592 9.717 -1.528 1.00 . A A . 71 ARG NH1 1 1 5 6320 1 1 61 ARG NH2 N -12.397 11.188 0.220 1.00 . A A . 71 ARG NH2 1 1 5 6321 1 1 61 ARG O O -12.546 3.468 2.606 1.00 . A A . 71 ARG O 1 1 5 6322 1 1 62 ARG C C -13.601 0.776 2.645 1.00 . A A . 72 ARG C 1 1 5 6323 1 1 62 ARG CA C -14.691 1.780 2.315 1.00 . A A . 72 ARG CA 1 1 5 6324 1 1 62 ARG CB C -15.918 1.005 1.851 1.00 . A A . 72 ARG CB 1 1 5 6325 1 1 62 ARG CD C -17.698 1.236 0.156 1.00 . A A . 72 ARG CD 1 1 5 6326 1 1 62 ARG CG C -17.047 1.873 1.361 1.00 . A A . 72 ARG CG 1 1 5 6327 1 1 62 ARG CZ C -19.925 1.579 -0.867 1.00 . A A . 72 ARG CZ 1 1 5 6328 1 1 62 ARG H H -14.703 2.825 0.459 1.00 . A A . 72 ARG H 1 1 5 6329 1 1 62 ARG HA H -14.942 2.327 3.205 1.00 . A A . 72 ARG HA 1 1 5 6330 1 1 62 ARG HB2 H -15.624 0.346 1.049 1.00 . A A . 72 ARG HB2 1 1 5 6331 1 1 62 ARG HB3 H -16.283 0.405 2.678 1.00 . A A . 72 ARG HB3 1 1 5 6332 1 1 62 ARG HD2 H -16.931 1.077 -0.589 1.00 . A A . 72 ARG HD2 1 1 5 6333 1 1 62 ARG HD3 H -18.111 0.282 0.449 1.00 . A A . 72 ARG HD3 1 1 5 6334 1 1 62 ARG HE H -18.621 3.043 -0.422 1.00 . A A . 72 ARG HE 1 1 5 6335 1 1 62 ARG HG2 H -17.776 1.981 2.149 1.00 . A A . 72 ARG HG2 1 1 5 6336 1 1 62 ARG HG3 H -16.657 2.840 1.083 1.00 . A A . 72 ARG HG3 1 1 5 6337 1 1 62 ARG HH11 H -19.399 -0.373 -0.661 1.00 . A A . 72 ARG HH11 1 1 5 6338 1 1 62 ARG HH12 H -21.002 -0.096 -1.280 1.00 . A A . 72 ARG HH12 1 1 5 6339 1 1 62 ARG HH21 H -20.709 3.409 -1.266 1.00 . A A . 72 ARG HH21 1 1 5 6340 1 1 62 ARG HH22 H -21.754 2.056 -1.608 1.00 . A A . 72 ARG HH22 1 1 5 6341 1 1 62 ARG N N -14.228 2.740 1.314 1.00 . A A . 72 ARG N 1 1 5 6342 1 1 62 ARG NE N -18.767 2.063 -0.408 1.00 . A A . 72 ARG NE 1 1 5 6343 1 1 62 ARG NH1 N -20.121 0.266 -0.942 1.00 . A A . 72 ARG NH1 1 1 5 6344 1 1 62 ARG NH2 N -20.870 2.411 -1.286 1.00 . A A . 72 ARG NH2 1 1 5 6345 1 1 62 ARG O O -13.417 0.412 3.801 1.00 . A A . 72 ARG O 1 1 5 6346 1 1 63 ARG C C -10.565 0.042 2.342 1.00 . A A . 73 ARG C 1 1 5 6347 1 1 63 ARG CA C -11.820 -0.648 1.852 1.00 . A A . 73 ARG CA 1 1 5 6348 1 1 63 ARG CB C -11.508 -1.431 0.577 1.00 . A A . 73 ARG CB 1 1 5 6349 1 1 63 ARG CD C -13.708 -1.903 -0.537 1.00 . A A . 73 ARG CD 1 1 5 6350 1 1 63 ARG CG C -12.542 -2.491 0.238 1.00 . A A . 73 ARG CG 1 1 5 6351 1 1 63 ARG CZ C -14.698 -3.642 -1.974 1.00 . A A . 73 ARG CZ 1 1 5 6352 1 1 63 ARG H H -13.062 0.644 0.718 1.00 . A A . 73 ARG H 1 1 5 6353 1 1 63 ARG HA H -12.159 -1.334 2.612 1.00 . A A . 73 ARG HA 1 1 5 6354 1 1 63 ARG HB2 H -11.438 -0.738 -0.250 1.00 . A A . 73 ARG HB2 1 1 5 6355 1 1 63 ARG HB3 H -10.555 -1.921 0.703 1.00 . A A . 73 ARG HB3 1 1 5 6356 1 1 63 ARG HD2 H -14.169 -1.125 0.063 1.00 . A A . 73 ARG HD2 1 1 5 6357 1 1 63 ARG HD3 H -13.332 -1.473 -1.458 1.00 . A A . 73 ARG HD3 1 1 5 6358 1 1 63 ARG HE H -15.445 -3.048 -0.209 1.00 . A A . 73 ARG HE 1 1 5 6359 1 1 63 ARG HG2 H -12.072 -3.255 -0.362 1.00 . A A . 73 ARG HG2 1 1 5 6360 1 1 63 ARG HG3 H -12.914 -2.924 1.153 1.00 . A A . 73 ARG HG3 1 1 5 6361 1 1 63 ARG HH11 H -12.953 -2.887 -2.672 1.00 . A A . 73 ARG HH11 1 1 5 6362 1 1 63 ARG HH12 H -13.697 -4.077 -3.689 1.00 . A A . 73 ARG HH12 1 1 5 6363 1 1 63 ARG HH21 H -16.423 -4.611 -1.550 1.00 . A A . 73 ARG HH21 1 1 5 6364 1 1 63 ARG HH22 H -15.676 -5.047 -3.055 1.00 . A A . 73 ARG HH22 1 1 5 6365 1 1 63 ARG N N -12.879 0.322 1.627 1.00 . A A . 73 ARG N 1 1 5 6366 1 1 63 ARG NE N -14.709 -2.911 -0.861 1.00 . A A . 73 ARG NE 1 1 5 6367 1 1 63 ARG NH1 N -13.701 -3.522 -2.845 1.00 . A A . 73 ARG NH1 1 1 5 6368 1 1 63 ARG NH2 N -15.675 -4.505 -2.206 1.00 . A A . 73 ARG NH2 1 1 5 6369 1 1 63 ARG O O -9.597 -0.605 2.733 1.00 . A A . 73 ARG O 1 1 5 6370 1 1 64 PHE C C -9.406 2.166 4.302 1.00 . A A . 74 PHE C 1 1 5 6371 1 1 64 PHE CA C -9.475 2.157 2.785 1.00 . A A . 74 PHE CA 1 1 5 6372 1 1 64 PHE CB C -9.563 3.572 2.232 1.00 . A A . 74 PHE CB 1 1 5 6373 1 1 64 PHE CD1 C -7.472 3.156 0.893 1.00 . A A . 74 PHE CD1 1 1 5 6374 1 1 64 PHE CD2 C -9.157 4.578 -0.006 1.00 . A A . 74 PHE CD2 1 1 5 6375 1 1 64 PHE CE1 C -6.702 3.353 -0.244 1.00 . A A . 74 PHE CE1 1 1 5 6376 1 1 64 PHE CE2 C -8.398 4.775 -1.136 1.00 . A A . 74 PHE CE2 1 1 5 6377 1 1 64 PHE CG C -8.712 3.770 1.019 1.00 . A A . 74 PHE CG 1 1 5 6378 1 1 64 PHE CZ C -7.094 4.111 -1.216 1.00 . A A . 74 PHE CZ 1 1 5 6379 1 1 64 PHE H H -11.422 1.817 2.013 1.00 . A A . 74 PHE H 1 1 5 6380 1 1 64 PHE HA H -8.575 1.689 2.413 1.00 . A A . 74 PHE HA 1 1 5 6381 1 1 64 PHE HB2 H -10.590 3.787 1.961 1.00 . A A . 74 PHE HB2 1 1 5 6382 1 1 64 PHE HB3 H -9.237 4.268 2.984 1.00 . A A . 74 PHE HB3 1 1 5 6383 1 1 64 PHE HD1 H -7.104 2.524 1.689 1.00 . A A . 74 PHE HD1 1 1 5 6384 1 1 64 PHE HD2 H -10.117 5.056 0.080 1.00 . A A . 74 PHE HD2 1 1 5 6385 1 1 64 PHE HE1 H -5.732 2.878 -0.336 1.00 . A A . 74 PHE HE1 1 1 5 6386 1 1 64 PHE HE2 H -8.768 5.410 -1.928 1.00 . A A . 74 PHE HE2 1 1 5 6387 1 1 64 PHE HZ H -6.456 4.247 -2.073 1.00 . A A . 74 PHE HZ 1 1 5 6388 1 1 64 PHE N N -10.601 1.360 2.333 1.00 . A A . 74 PHE N 1 1 5 6389 1 1 64 PHE O O -8.320 2.179 4.883 1.00 . A A . 74 PHE O 1 1 5 6390 1 1 65 LYS C C -10.018 0.844 6.946 1.00 . A A . 75 LYS C 1 1 5 6391 1 1 65 LYS CA C -10.646 2.127 6.396 1.00 . A A . 75 LYS CA 1 1 5 6392 1 1 65 LYS CB C -12.100 2.266 6.867 1.00 . A A . 75 LYS CB 1 1 5 6393 1 1 65 LYS CD C -14.363 1.245 7.149 1.00 . A A . 75 LYS CD 1 1 5 6394 1 1 65 LYS CE C -14.883 0.124 8.031 1.00 . A A . 75 LYS CE 1 1 5 6395 1 1 65 LYS CG C -12.924 1.000 6.742 1.00 . A A . 75 LYS CG 1 1 5 6396 1 1 65 LYS H H -11.403 2.118 4.420 1.00 . A A . 75 LYS H 1 1 5 6397 1 1 65 LYS HA H -10.080 2.973 6.764 1.00 . A A . 75 LYS HA 1 1 5 6398 1 1 65 LYS HB2 H -12.100 2.560 7.909 1.00 . A A . 75 LYS HB2 1 1 5 6399 1 1 65 LYS HB3 H -12.581 3.039 6.286 1.00 . A A . 75 LYS HB3 1 1 5 6400 1 1 65 LYS HD2 H -14.418 2.176 7.692 1.00 . A A . 75 LYS HD2 1 1 5 6401 1 1 65 LYS HD3 H -14.974 1.305 6.258 1.00 . A A . 75 LYS HD3 1 1 5 6402 1 1 65 LYS HE2 H -14.727 -0.815 7.521 1.00 . A A . 75 LYS HE2 1 1 5 6403 1 1 65 LYS HE3 H -14.323 0.127 8.957 1.00 . A A . 75 LYS HE3 1 1 5 6404 1 1 65 LYS HG2 H -12.899 0.661 5.712 1.00 . A A . 75 LYS HG2 1 1 5 6405 1 1 65 LYS HG3 H -12.502 0.240 7.388 1.00 . A A . 75 LYS HG3 1 1 5 6406 1 1 65 LYS HZ1 H -16.890 0.226 7.458 1.00 . A A . 75 LYS HZ1 1 1 5 6407 1 1 65 LYS HZ2 H -16.508 1.183 8.805 1.00 . A A . 75 LYS HZ2 1 1 5 6408 1 1 65 LYS HZ3 H -16.638 -0.501 8.970 1.00 . A A . 75 LYS HZ3 1 1 5 6409 1 1 65 LYS N N -10.571 2.141 4.941 1.00 . A A . 75 LYS N 1 1 5 6410 1 1 65 LYS NZ N -16.327 0.271 8.336 1.00 . A A . 75 LYS NZ 1 1 5 6411 1 1 65 LYS O O -9.586 0.799 8.096 1.00 . A A . 75 LYS O 1 1 5 6412 1 1 66 TYR C C -7.863 -1.470 6.239 1.00 . A A . 76 TYR C 1 1 5 6413 1 1 66 TYR CA C -9.372 -1.465 6.502 1.00 . A A . 76 TYR CA 1 1 5 6414 1 1 66 TYR CB C -9.997 -2.631 5.723 1.00 . A A . 76 TYR CB 1 1 5 6415 1 1 66 TYR CD1 C -12.177 -2.924 6.991 1.00 . A A . 76 TYR CD1 1 1 5 6416 1 1 66 TYR CD2 C -12.265 -2.614 4.631 1.00 . A A . 76 TYR CD2 1 1 5 6417 1 1 66 TYR CE1 C -13.559 -3.013 7.032 1.00 . A A . 76 TYR CE1 1 1 5 6418 1 1 66 TYR CE2 C -13.646 -2.698 4.665 1.00 . A A . 76 TYR CE2 1 1 5 6419 1 1 66 TYR CG C -11.508 -2.726 5.787 1.00 . A A . 76 TYR CG 1 1 5 6420 1 1 66 TYR CZ C -14.288 -2.893 5.869 1.00 . A A . 76 TYR CZ 1 1 5 6421 1 1 66 TYR H H -10.315 -0.087 5.196 1.00 . A A . 76 TYR H 1 1 5 6422 1 1 66 TYR HA H -9.550 -1.602 7.555 1.00 . A A . 76 TYR HA 1 1 5 6423 1 1 66 TYR HB2 H -9.726 -2.539 4.682 1.00 . A A . 76 TYR HB2 1 1 5 6424 1 1 66 TYR HB3 H -9.591 -3.551 6.107 1.00 . A A . 76 TYR HB3 1 1 5 6425 1 1 66 TYR HD1 H -11.604 -3.026 7.903 1.00 . A A . 76 TYR HD1 1 1 5 6426 1 1 66 TYR HD2 H -11.761 -2.457 3.692 1.00 . A A . 76 TYR HD2 1 1 5 6427 1 1 66 TYR HE1 H -14.062 -3.173 7.976 1.00 . A A . 76 TYR HE1 1 1 5 6428 1 1 66 TYR HE2 H -14.214 -2.603 3.752 1.00 . A A . 76 TYR HE2 1 1 5 6429 1 1 66 TYR HH H -16.004 -3.254 5.056 1.00 . A A . 76 TYR HH 1 1 5 6430 1 1 66 TYR N N -9.961 -0.192 6.108 1.00 . A A . 76 TYR N 1 1 5 6431 1 1 66 TYR O O -7.168 -2.419 6.599 1.00 . A A . 76 TYR O 1 1 5 6432 1 1 66 TYR OH O -15.665 -2.965 5.912 1.00 . A A . 76 TYR OH 1 1 5 6433 1 1 67 PHE C C -5.242 0.805 5.973 1.00 . A A . 77 PHE C 1 1 5 6434 1 1 67 PHE CA C -5.948 -0.332 5.236 1.00 . A A . 77 PHE CA 1 1 5 6435 1 1 67 PHE CB C -5.798 -0.092 3.730 1.00 . A A . 77 PHE CB 1 1 5 6436 1 1 67 PHE CD1 C -4.746 -2.319 3.274 1.00 . A A . 77 PHE CD1 1 1 5 6437 1 1 67 PHE CD2 C -6.448 -1.549 1.795 1.00 . A A . 77 PHE CD2 1 1 5 6438 1 1 67 PHE CE1 C -4.618 -3.471 2.529 1.00 . A A . 77 PHE CE1 1 1 5 6439 1 1 67 PHE CE2 C -6.320 -2.704 1.045 1.00 . A A . 77 PHE CE2 1 1 5 6440 1 1 67 PHE CG C -5.662 -1.344 2.916 1.00 . A A . 77 PHE CG 1 1 5 6441 1 1 67 PHE CZ C -5.414 -3.661 1.406 1.00 . A A . 77 PHE CZ 1 1 5 6442 1 1 67 PHE H H -7.971 0.292 5.295 1.00 . A A . 77 PHE H 1 1 5 6443 1 1 67 PHE HA H -5.475 -1.268 5.489 1.00 . A A . 77 PHE HA 1 1 5 6444 1 1 67 PHE HB2 H -6.668 0.437 3.371 1.00 . A A . 77 PHE HB2 1 1 5 6445 1 1 67 PHE HB3 H -4.922 0.518 3.553 1.00 . A A . 77 PHE HB3 1 1 5 6446 1 1 67 PHE HD1 H -4.128 -2.172 4.146 1.00 . A A . 77 PHE HD1 1 1 5 6447 1 1 67 PHE HD2 H -7.170 -0.800 1.510 1.00 . A A . 77 PHE HD2 1 1 5 6448 1 1 67 PHE HE1 H -3.900 -4.225 2.817 1.00 . A A . 77 PHE HE1 1 1 5 6449 1 1 67 PHE HE2 H -6.943 -2.852 0.173 1.00 . A A . 77 PHE HE2 1 1 5 6450 1 1 67 PHE HZ H -5.322 -4.565 0.817 1.00 . A A . 77 PHE HZ 1 1 5 6451 1 1 67 PHE N N -7.366 -0.424 5.582 1.00 . A A . 77 PHE N 1 1 5 6452 1 1 67 PHE O O -4.016 0.859 5.986 1.00 . A A . 77 PHE O 1 1 5 6453 1 1 68 LYS C C -4.388 2.524 8.257 1.00 . A A . 78 LYS C 1 1 5 6454 1 1 68 LYS CA C -5.447 2.893 7.219 1.00 . A A . 78 LYS CA 1 1 5 6455 1 1 68 LYS CB C -6.564 3.705 7.873 1.00 . A A . 78 LYS CB 1 1 5 6456 1 1 68 LYS CD C -6.898 6.086 7.123 1.00 . A A . 78 LYS CD 1 1 5 6457 1 1 68 LYS CE C -8.075 6.902 7.614 1.00 . A A . 78 LYS CE 1 1 5 6458 1 1 68 LYS CG C -7.284 4.630 6.903 1.00 . A A . 78 LYS CG 1 1 5 6459 1 1 68 LYS H H -6.987 1.643 6.460 1.00 . A A . 78 LYS H 1 1 5 6460 1 1 68 LYS HA H -4.974 3.506 6.468 1.00 . A A . 78 LYS HA 1 1 5 6461 1 1 68 LYS HB2 H -7.287 3.024 8.297 1.00 . A A . 78 LYS HB2 1 1 5 6462 1 1 68 LYS HB3 H -6.139 4.305 8.665 1.00 . A A . 78 LYS HB3 1 1 5 6463 1 1 68 LYS HD2 H -6.114 6.136 7.863 1.00 . A A . 78 LYS HD2 1 1 5 6464 1 1 68 LYS HD3 H -6.548 6.501 6.187 1.00 . A A . 78 LYS HD3 1 1 5 6465 1 1 68 LYS HE2 H -8.142 7.803 7.028 1.00 . A A . 78 LYS HE2 1 1 5 6466 1 1 68 LYS HE3 H -8.975 6.321 7.488 1.00 . A A . 78 LYS HE3 1 1 5 6467 1 1 68 LYS HG2 H -7.026 4.353 5.890 1.00 . A A . 78 LYS HG2 1 1 5 6468 1 1 68 LYS HG3 H -8.351 4.525 7.046 1.00 . A A . 78 LYS HG3 1 1 5 6469 1 1 68 LYS HZ1 H -8.501 8.109 9.267 1.00 . A A . 78 LYS HZ1 1 1 5 6470 1 1 68 LYS HZ2 H -6.931 7.473 9.267 1.00 . A A . 78 LYS HZ2 1 1 5 6471 1 1 68 LYS HZ3 H -8.252 6.476 9.650 1.00 . A A . 78 LYS HZ3 1 1 5 6472 1 1 68 LYS N N -6.014 1.728 6.535 1.00 . A A . 78 LYS N 1 1 5 6473 1 1 68 LYS NZ N -7.930 7.265 9.047 1.00 . A A . 78 LYS NZ 1 1 5 6474 1 1 68 LYS O O -3.408 3.251 8.425 1.00 . A A . 78 LYS O 1 1 5 6475 1 1 69 ALA C C -2.294 0.554 9.269 1.00 . A A . 79 ALA C 1 1 5 6476 1 1 69 ALA CA C -3.604 0.969 9.937 1.00 . A A . 79 ALA CA 1 1 5 6477 1 1 69 ALA CB C -4.176 -0.180 10.754 1.00 . A A . 79 ALA CB 1 1 5 6478 1 1 69 ALA H H -5.368 0.854 8.766 1.00 . A A . 79 ALA H 1 1 5 6479 1 1 69 ALA HA H -3.413 1.798 10.602 1.00 . A A . 79 ALA HA 1 1 5 6480 1 1 69 ALA HB1 H -3.369 -0.750 11.182 1.00 . A A . 79 ALA HB1 1 1 5 6481 1 1 69 ALA HB2 H -4.796 0.216 11.544 1.00 . A A . 79 ALA HB2 1 1 5 6482 1 1 69 ALA HB3 H -4.769 -0.818 10.113 1.00 . A A . 79 ALA HB3 1 1 5 6483 1 1 69 ALA N N -4.570 1.404 8.938 1.00 . A A . 79 ALA N 1 1 5 6484 1 1 69 ALA O O -1.206 0.778 9.796 1.00 . A A . 79 ALA O 1 1 5 6485 1 1 70 THR C C -0.573 0.675 6.635 1.00 . A A . 80 THR C 1 1 5 6486 1 1 70 THR CA C -1.264 -0.492 7.338 1.00 . A A . 80 THR CA 1 1 5 6487 1 1 70 THR CB C -1.701 -1.547 6.312 1.00 . A A . 80 THR CB 1 1 5 6488 1 1 70 THR CG2 C -0.683 -2.675 6.217 1.00 . A A . 80 THR CG2 1 1 5 6489 1 1 70 THR H H -3.311 -0.183 7.723 1.00 . A A . 80 THR H 1 1 5 6490 1 1 70 THR HA H -0.571 -0.952 8.025 1.00 . A A . 80 THR HA 1 1 5 6491 1 1 70 THR HB H -1.795 -1.077 5.342 1.00 . A A . 80 THR HB 1 1 5 6492 1 1 70 THR HG1 H -3.470 -2.347 5.921 1.00 . A A . 80 THR HG1 1 1 5 6493 1 1 70 THR HG21 H -0.068 -2.684 7.106 1.00 . A A . 80 THR HG21 1 1 5 6494 1 1 70 THR HG22 H -0.059 -2.526 5.349 1.00 . A A . 80 THR HG22 1 1 5 6495 1 1 70 THR HG23 H -1.203 -3.619 6.131 1.00 . A A . 80 THR HG23 1 1 5 6496 1 1 70 THR N N -2.415 -0.042 8.096 1.00 . A A . 80 THR N 1 1 5 6497 1 1 70 THR O O 0.656 0.774 6.647 1.00 . A A . 80 THR O 1 1 5 6498 1 1 70 THR OG1 O -2.980 -2.078 6.704 1.00 . A A . 80 THR OG1 1 1 5 6499 1 1 71 ILE C C -0.072 3.614 6.278 1.00 . A A . 81 ILE C 1 1 5 6500 1 1 71 ILE CA C -0.855 2.722 5.321 1.00 . A A . 81 ILE CA 1 1 5 6501 1 1 71 ILE CB C -1.982 3.554 4.640 1.00 . A A . 81 ILE CB 1 1 5 6502 1 1 71 ILE CD1 C -4.302 3.275 3.629 1.00 . A A . 81 ILE CD1 1 1 5 6503 1 1 71 ILE CG1 C -2.939 2.654 3.864 1.00 . A A . 81 ILE CG1 1 1 5 6504 1 1 71 ILE CG2 C -1.393 4.585 3.685 1.00 . A A . 81 ILE CG2 1 1 5 6505 1 1 71 ILE H H -2.350 1.414 6.072 1.00 . A A . 81 ILE H 1 1 5 6506 1 1 71 ILE HA H -0.182 2.364 4.554 1.00 . A A . 81 ILE HA 1 1 5 6507 1 1 71 ILE HB H -2.533 4.082 5.410 1.00 . A A . 81 ILE HB 1 1 5 6508 1 1 71 ILE HD11 H -4.822 3.375 4.574 1.00 . A A . 81 ILE HD11 1 1 5 6509 1 1 71 ILE HD12 H -4.179 4.250 3.183 1.00 . A A . 81 ILE HD12 1 1 5 6510 1 1 71 ILE HD13 H -4.880 2.643 2.967 1.00 . A A . 81 ILE HD13 1 1 5 6511 1 1 71 ILE HG12 H -2.507 2.438 2.900 1.00 . A A . 81 ILE HG12 1 1 5 6512 1 1 71 ILE HG13 H -3.083 1.730 4.404 1.00 . A A . 81 ILE HG13 1 1 5 6513 1 1 71 ILE HG21 H -0.319 4.486 3.665 1.00 . A A . 81 ILE HG21 1 1 5 6514 1 1 71 ILE HG22 H -1.794 4.423 2.690 1.00 . A A . 81 ILE HG22 1 1 5 6515 1 1 71 ILE HG23 H -1.655 5.577 4.017 1.00 . A A . 81 ILE HG23 1 1 5 6516 1 1 71 ILE N N -1.376 1.555 6.032 1.00 . A A . 81 ILE N 1 1 5 6517 1 1 71 ILE O O 0.966 4.168 5.919 1.00 . A A . 81 ILE O 1 1 5 6518 1 1 72 ALA C C 1.439 3.937 8.910 1.00 . A A . 82 ALA C 1 1 5 6519 1 1 72 ALA CA C 0.093 4.538 8.519 1.00 . A A . 82 ALA CA 1 1 5 6520 1 1 72 ALA CB C -0.792 4.682 9.746 1.00 . A A . 82 ALA CB 1 1 5 6521 1 1 72 ALA H H -1.392 3.244 7.732 1.00 . A A . 82 ALA H 1 1 5 6522 1 1 72 ALA HA H 0.253 5.524 8.101 1.00 . A A . 82 ALA HA 1 1 5 6523 1 1 72 ALA HB1 H -0.491 5.559 10.299 1.00 . A A . 82 ALA HB1 1 1 5 6524 1 1 72 ALA HB2 H -1.823 4.789 9.439 1.00 . A A . 82 ALA HB2 1 1 5 6525 1 1 72 ALA HB3 H -0.693 3.808 10.373 1.00 . A A . 82 ALA HB3 1 1 5 6526 1 1 72 ALA N N -0.566 3.727 7.503 1.00 . A A . 82 ALA N 1 1 5 6527 1 1 72 ALA O O 2.435 4.653 9.054 1.00 . A A . 82 ALA O 1 1 5 6528 1 1 73 ASP C C 3.722 2.007 8.355 1.00 . A A . 83 ASP C 1 1 5 6529 1 1 73 ASP CA C 2.669 1.888 9.437 1.00 . A A . 83 ASP CA 1 1 5 6530 1 1 73 ASP CB C 2.331 0.411 9.671 1.00 . A A . 83 ASP CB 1 1 5 6531 1 1 73 ASP CG C 3.394 -0.328 10.465 1.00 . A A . 83 ASP CG 1 1 5 6532 1 1 73 ASP H H 0.631 2.118 8.928 1.00 . A A . 83 ASP H 1 1 5 6533 1 1 73 ASP HA H 3.069 2.309 10.350 1.00 . A A . 83 ASP HA 1 1 5 6534 1 1 73 ASP HB2 H 1.395 0.345 10.208 1.00 . A A . 83 ASP HB2 1 1 5 6535 1 1 73 ASP HB3 H 2.221 -0.079 8.716 1.00 . A A . 83 ASP HB3 1 1 5 6536 1 1 73 ASP N N 1.458 2.619 9.067 1.00 . A A . 83 ASP N 1 1 5 6537 1 1 73 ASP O O 4.859 2.372 8.630 1.00 . A A . 83 ASP O 1 1 5 6538 1 1 73 ASP OD1 O 4.547 -0.413 9.987 1.00 . A A . 83 ASP OD1 1 1 5 6539 1 1 73 ASP OD2 O 3.094 -0.809 11.581 1.00 . A A . 83 ASP OD2 1 1 5 6540 1 1 74 LEU C C 4.734 3.222 5.752 1.00 . A A . 84 LEU C 1 1 5 6541 1 1 74 LEU CA C 4.278 1.785 6.012 1.00 . A A . 84 LEU CA 1 1 5 6542 1 1 74 LEU CB C 3.660 1.164 4.766 1.00 . A A . 84 LEU CB 1 1 5 6543 1 1 74 LEU CD1 C 2.202 -0.747 4.038 1.00 . A A . 84 LEU CD1 1 1 5 6544 1 1 74 LEU CD2 C 4.635 -1.111 4.468 1.00 . A A . 84 LEU CD2 1 1 5 6545 1 1 74 LEU CG C 3.395 -0.338 4.883 1.00 . A A . 84 LEU CG 1 1 5 6546 1 1 74 LEU H H 2.417 1.428 6.954 1.00 . A A . 84 LEU H 1 1 5 6547 1 1 74 LEU HA H 5.141 1.203 6.289 1.00 . A A . 84 LEU HA 1 1 5 6548 1 1 74 LEU HB2 H 2.726 1.662 4.561 1.00 . A A . 84 LEU HB2 1 1 5 6549 1 1 74 LEU HB3 H 4.331 1.322 3.937 1.00 . A A . 84 LEU HB3 1 1 5 6550 1 1 74 LEU HD11 H 2.047 -1.812 4.134 1.00 . A A . 84 LEU HD11 1 1 5 6551 1 1 74 LEU HD12 H 1.321 -0.224 4.375 1.00 . A A . 84 LEU HD12 1 1 5 6552 1 1 74 LEU HD13 H 2.395 -0.496 3.007 1.00 . A A . 84 LEU HD13 1 1 5 6553 1 1 74 LEU HD21 H 4.981 -0.740 3.515 1.00 . A A . 84 LEU HD21 1 1 5 6554 1 1 74 LEU HD22 H 5.407 -0.977 5.210 1.00 . A A . 84 LEU HD22 1 1 5 6555 1 1 74 LEU HD23 H 4.394 -2.161 4.383 1.00 . A A . 84 LEU HD23 1 1 5 6556 1 1 74 LEU HG H 3.171 -0.582 5.914 1.00 . A A . 84 LEU HG 1 1 5 6557 1 1 74 LEU N N 3.343 1.710 7.121 1.00 . A A . 84 LEU N 1 1 5 6558 1 1 74 LEU O O 5.857 3.450 5.297 1.00 . A A . 84 LEU O 1 1 5 6559 1 1 75 SER C C 5.256 6.001 6.966 1.00 . A A . 85 SER C 1 1 5 6560 1 1 75 SER CA C 4.239 5.596 5.905 1.00 . A A . 85 SER CA 1 1 5 6561 1 1 75 SER CB C 3.007 6.489 5.987 1.00 . A A . 85 SER CB 1 1 5 6562 1 1 75 SER H H 3.013 3.960 6.463 1.00 . A A . 85 SER H 1 1 5 6563 1 1 75 SER HA H 4.685 5.706 4.928 1.00 . A A . 85 SER HA 1 1 5 6564 1 1 75 SER HB2 H 2.174 5.980 5.534 1.00 . A A . 85 SER HB2 1 1 5 6565 1 1 75 SER HB3 H 2.787 6.697 7.020 1.00 . A A . 85 SER HB3 1 1 5 6566 1 1 75 SER HG H 2.550 7.814 4.610 1.00 . A A . 85 SER HG 1 1 5 6567 1 1 75 SER N N 3.885 4.192 6.080 1.00 . A A . 85 SER N 1 1 5 6568 1 1 75 SER O O 6.131 6.834 6.720 1.00 . A A . 85 SER O 1 1 5 6569 1 1 75 SER OG O 3.216 7.713 5.301 1.00 . A A . 85 SER OG 1 1 5 6570 1 1 76 LYS C C 7.423 4.965 8.892 1.00 . A A . 86 LYS C 1 1 5 6571 1 1 76 LYS CA C 6.088 5.612 9.230 1.00 . A A . 86 LYS CA 1 1 5 6572 1 1 76 LYS CB C 5.548 5.051 10.555 1.00 . A A . 86 LYS CB 1 1 5 6573 1 1 76 LYS CD C 5.618 5.217 13.048 1.00 . A A . 86 LYS CD 1 1 5 6574 1 1 76 LYS CE C 4.457 5.768 13.850 1.00 . A A . 86 LYS CE 1 1 5 6575 1 1 76 LYS CG C 5.788 5.963 11.742 1.00 . A A . 86 LYS CG 1 1 5 6576 1 1 76 LYS H H 4.451 4.690 8.252 1.00 . A A . 86 LYS H 1 1 5 6577 1 1 76 LYS HA H 6.232 6.681 9.321 1.00 . A A . 86 LYS HA 1 1 5 6578 1 1 76 LYS HB2 H 4.483 4.886 10.464 1.00 . A A . 86 LYS HB2 1 1 5 6579 1 1 76 LYS HB3 H 6.030 4.107 10.756 1.00 . A A . 86 LYS HB3 1 1 5 6580 1 1 76 LYS HD2 H 5.426 4.177 12.836 1.00 . A A . 86 LYS HD2 1 1 5 6581 1 1 76 LYS HD3 H 6.525 5.307 13.628 1.00 . A A . 86 LYS HD3 1 1 5 6582 1 1 76 LYS HE2 H 4.695 6.773 14.169 1.00 . A A . 86 LYS HE2 1 1 5 6583 1 1 76 LYS HE3 H 3.581 5.786 13.221 1.00 . A A . 86 LYS HE3 1 1 5 6584 1 1 76 LYS HG2 H 6.791 6.355 11.691 1.00 . A A . 86 LYS HG2 1 1 5 6585 1 1 76 LYS HG3 H 5.079 6.775 11.709 1.00 . A A . 86 LYS HG3 1 1 5 6586 1 1 76 LYS HZ1 H 4.038 3.942 14.753 1.00 . A A . 86 LYS HZ1 1 1 5 6587 1 1 76 LYS HZ2 H 3.315 5.273 15.518 1.00 . A A . 86 LYS HZ2 1 1 5 6588 1 1 76 LYS HZ3 H 4.980 4.984 15.704 1.00 . A A . 86 LYS HZ3 1 1 5 6589 1 1 76 LYS N N 5.156 5.364 8.134 1.00 . A A . 86 LYS N 1 1 5 6590 1 1 76 LYS NZ N 4.179 4.934 15.039 1.00 . A A . 86 LYS NZ 1 1 5 6591 1 1 76 LYS O O 8.483 5.444 9.294 1.00 . A A . 86 LYS O 1 1 5 6592 1 1 77 LYS C C 9.322 4.015 6.694 1.00 . A A . 87 LYS C 1 1 5 6593 1 1 77 LYS CA C 8.550 3.166 7.705 1.00 . A A . 87 LYS CA 1 1 5 6594 1 1 77 LYS CB C 8.171 1.810 7.107 1.00 . A A . 87 LYS CB 1 1 5 6595 1 1 77 LYS CD C 8.043 -0.370 8.346 1.00 . A A . 87 LYS CD 1 1 5 6596 1 1 77 LYS CE C 8.243 -1.196 7.085 1.00 . A A . 87 LYS CE 1 1 5 6597 1 1 77 LYS CG C 7.336 0.938 8.041 1.00 . A A . 87 LYS CG 1 1 5 6598 1 1 77 LYS H H 6.485 3.550 7.838 1.00 . A A . 87 LYS H 1 1 5 6599 1 1 77 LYS HA H 9.172 3.009 8.571 1.00 . A A . 87 LYS HA 1 1 5 6600 1 1 77 LYS HB2 H 7.604 1.977 6.205 1.00 . A A . 87 LYS HB2 1 1 5 6601 1 1 77 LYS HB3 H 9.076 1.272 6.860 1.00 . A A . 87 LYS HB3 1 1 5 6602 1 1 77 LYS HD2 H 9.007 -0.154 8.781 1.00 . A A . 87 LYS HD2 1 1 5 6603 1 1 77 LYS HD3 H 7.449 -0.936 9.047 1.00 . A A . 87 LYS HD3 1 1 5 6604 1 1 77 LYS HE2 H 7.476 -1.955 7.039 1.00 . A A . 87 LYS HE2 1 1 5 6605 1 1 77 LYS HE3 H 8.157 -0.547 6.226 1.00 . A A . 87 LYS HE3 1 1 5 6606 1 1 77 LYS HG2 H 7.161 1.470 8.968 1.00 . A A . 87 LYS HG2 1 1 5 6607 1 1 77 LYS HG3 H 6.388 0.725 7.569 1.00 . A A . 87 LYS HG3 1 1 5 6608 1 1 77 LYS HZ1 H 9.807 -2.228 8.005 1.00 . A A . 87 LYS HZ1 1 1 5 6609 1 1 77 LYS HZ2 H 10.311 -1.162 6.784 1.00 . A A . 87 LYS HZ2 1 1 5 6610 1 1 77 LYS HZ3 H 9.571 -2.635 6.377 1.00 . A A . 87 LYS HZ3 1 1 5 6611 1 1 77 LYS N N 7.359 3.878 8.130 1.00 . A A . 87 LYS N 1 1 5 6612 1 1 77 LYS NZ N 9.574 -1.849 7.061 1.00 . A A . 87 LYS NZ 1 1 5 6613 1 1 77 LYS O O 10.552 3.996 6.657 1.00 . A A . 87 LYS O 1 1 5 6614 1 1 78 ARG C C 10.089 6.696 5.644 1.00 . A A . 88 ARG C 1 1 5 6615 1 1 78 ARG CA C 9.197 5.679 4.921 1.00 . A A . 88 ARG CA 1 1 5 6616 1 1 78 ARG CB C 8.097 6.371 4.104 1.00 . A A . 88 ARG CB 1 1 5 6617 1 1 78 ARG CD C 8.687 7.141 1.773 1.00 . A A . 88 ARG CD 1 1 5 6618 1 1 78 ARG CG C 8.586 7.528 3.243 1.00 . A A . 88 ARG CG 1 1 5 6619 1 1 78 ARG CZ C 10.128 5.410 0.802 1.00 . A A . 88 ARG CZ 1 1 5 6620 1 1 78 ARG H H 7.612 4.788 6.000 1.00 . A A . 88 ARG H 1 1 5 6621 1 1 78 ARG HA H 9.808 5.082 4.261 1.00 . A A . 88 ARG HA 1 1 5 6622 1 1 78 ARG HB2 H 7.642 5.639 3.458 1.00 . A A . 88 ARG HB2 1 1 5 6623 1 1 78 ARG HB3 H 7.346 6.750 4.781 1.00 . A A . 88 ARG HB3 1 1 5 6624 1 1 78 ARG HD2 H 7.916 6.417 1.548 1.00 . A A . 88 ARG HD2 1 1 5 6625 1 1 78 ARG HD3 H 8.538 8.025 1.176 1.00 . A A . 88 ARG HD3 1 1 5 6626 1 1 78 ARG HE H 10.783 7.046 1.737 1.00 . A A . 88 ARG HE 1 1 5 6627 1 1 78 ARG HG2 H 7.893 8.352 3.341 1.00 . A A . 88 ARG HG2 1 1 5 6628 1 1 78 ARG HG3 H 9.561 7.834 3.591 1.00 . A A . 88 ARG HG3 1 1 5 6629 1 1 78 ARG HH11 H 8.146 5.154 0.442 1.00 . A A . 88 ARG HH11 1 1 5 6630 1 1 78 ARG HH12 H 9.178 3.878 -0.115 1.00 . A A . 88 ARG HH12 1 1 5 6631 1 1 78 ARG HH21 H 12.146 5.449 0.892 1.00 . A A . 88 ARG HH21 1 1 5 6632 1 1 78 ARG HH22 H 11.470 4.057 0.118 1.00 . A A . 88 ARG HH22 1 1 5 6633 1 1 78 ARG N N 8.589 4.792 5.900 1.00 . A A . 88 ARG N 1 1 5 6634 1 1 78 ARG NE N 9.978 6.559 1.443 1.00 . A A . 88 ARG NE 1 1 5 6635 1 1 78 ARG NH1 N 9.067 4.769 0.329 1.00 . A A . 88 ARG NH1 1 1 5 6636 1 1 78 ARG NH2 N 11.342 4.937 0.581 1.00 . A A . 88 ARG NH2 1 1 5 6637 1 1 78 ARG O O 9.884 6.965 6.832 1.00 . A A . 88 ARG O 1 1 5 6638 1 1 79 SER C C 13.119 7.484 6.319 1.00 . A A . 89 SER C 1 1 5 6639 1 1 79 SER CA C 12.049 8.187 5.476 1.00 . A A . 89 SER CA 1 1 5 6640 1 1 79 SER CB C 11.360 9.280 6.284 1.00 . A A . 89 SER CB 1 1 5 6641 1 1 79 SER H H 11.201 6.951 4.004 1.00 . A A . 89 SER H 1 1 5 6642 1 1 79 SER HA H 12.542 8.651 4.633 1.00 . A A . 89 SER HA 1 1 5 6643 1 1 79 SER HB2 H 11.070 8.883 7.244 1.00 . A A . 89 SER HB2 1 1 5 6644 1 1 79 SER HB3 H 12.045 10.091 6.422 1.00 . A A . 89 SER HB3 1 1 5 6645 1 1 79 SER HG H 10.372 9.803 4.665 1.00 . A A . 89 SER HG 1 1 5 6646 1 1 79 SER N N 11.089 7.227 4.934 1.00 . A A . 89 SER N 1 1 5 6647 1 1 79 SER O O 14.149 8.070 6.651 1.00 . A A . 89 SER O 1 1 5 6648 1 1 79 SER OG O 10.202 9.757 5.621 1.00 . A A . 89 SER OG 1 1 5 6649 1 1 80 SER C C 14.489 4.405 6.492 1.00 . A A . 90 SER C 1 1 5 6650 1 1 80 SER CA C 13.814 5.422 7.408 1.00 . A A . 90 SER CA 1 1 5 6651 1 1 80 SER CB C 13.096 4.720 8.566 1.00 . A A . 90 SER CB 1 1 5 6652 1 1 80 SER H H 12.044 5.807 6.325 1.00 . A A . 90 SER H 1 1 5 6653 1 1 80 SER HA H 14.569 6.083 7.806 1.00 . A A . 90 SER HA 1 1 5 6654 1 1 80 SER HB2 H 12.948 3.677 8.323 1.00 . A A . 90 SER HB2 1 1 5 6655 1 1 80 SER HB3 H 13.701 4.799 9.458 1.00 . A A . 90 SER HB3 1 1 5 6656 1 1 80 SER HG H 11.184 4.988 8.166 1.00 . A A . 90 SER HG 1 1 5 6657 1 1 80 SER N N 12.875 6.220 6.634 1.00 . A A . 90 SER N 1 1 5 6658 1 1 80 SER O O 15.589 3.925 6.773 1.00 . A A . 90 SER O 1 1 5 6659 1 1 80 SER OG O 11.826 5.312 8.820 1.00 . A A . 90 SER OG 1 1 5 6660 1 1 81 GLU C C 14.435 3.844 3.045 1.00 . A A . 91 GLU C 1 1 5 6661 1 1 81 GLU CA C 14.360 3.166 4.407 1.00 . A A . 91 GLU CA 1 1 5 6662 1 1 81 GLU CB C 13.492 1.911 4.320 1.00 . A A . 91 GLU CB 1 1 5 6663 1 1 81 GLU CD C 11.907 0.366 5.552 1.00 . A A . 91 GLU CD 1 1 5 6664 1 1 81 GLU CG C 12.522 1.750 5.484 1.00 . A A . 91 GLU CG 1 1 5 6665 1 1 81 GLU H H 12.968 4.531 5.207 1.00 . A A . 91 GLU H 1 1 5 6666 1 1 81 GLU HA H 15.357 2.891 4.719 1.00 . A A . 91 GLU HA 1 1 5 6667 1 1 81 GLU HB2 H 12.919 1.950 3.406 1.00 . A A . 91 GLU HB2 1 1 5 6668 1 1 81 GLU HB3 H 14.137 1.045 4.294 1.00 . A A . 91 GLU HB3 1 1 5 6669 1 1 81 GLU HG2 H 13.051 1.934 6.408 1.00 . A A . 91 GLU HG2 1 1 5 6670 1 1 81 GLU HG3 H 11.730 2.478 5.375 1.00 . A A . 91 GLU HG3 1 1 5 6671 1 1 81 GLU N N 13.829 4.101 5.384 1.00 . A A . 91 GLU N 1 1 5 6672 1 1 81 GLU O O 13.610 4.745 2.791 1.00 . A A . 91 GLU O 1 1 5 6673 1 1 81 GLU OXT O 15.325 3.496 2.241 1.00 . A A . 91 GLU OXT 1 1 5 6674 1 1 81 GLU OE1 O 11.825 -0.306 4.502 1.00 . A A . 91 GLU OE1 1 1 5 6675 1 1 81 GLU OE2 O 11.506 -0.063 6.654 1.00 . A A . 91 GLU OE2 1 1 6 6676 1 1 1 GLU C C 16.874 -0.453 -2.257 1.00 . A A . 11 GLU C 1 1 6 6677 1 1 1 GLU CA C 17.949 -1.381 -2.813 1.00 . A A . 11 GLU CA 1 1 6 6678 1 1 1 GLU CB C 17.995 -2.669 -1.993 1.00 . A A . 11 GLU CB 1 1 6 6679 1 1 1 GLU CD C 16.979 -4.115 -3.814 1.00 . A A . 11 GLU CD 1 1 6 6680 1 1 1 GLU CG C 16.921 -3.684 -2.360 1.00 . A A . 11 GLU CG 1 1 6 6681 1 1 1 GLU HA H 17.710 -1.617 -3.843 1.00 . A A . 11 GLU HA 1 1 6 6682 1 1 1 GLU HB2 H 18.960 -3.132 -2.132 1.00 . A A . 11 GLU HB2 1 1 6 6683 1 1 1 GLU HB3 H 17.878 -2.414 -0.949 1.00 . A A . 11 GLU HB3 1 1 6 6684 1 1 1 GLU HG2 H 17.051 -4.561 -1.741 1.00 . A A . 11 GLU HG2 1 1 6 6685 1 1 1 GLU HG3 H 15.950 -3.250 -2.165 1.00 . A A . 11 GLU HG3 1 1 6 6686 1 1 1 GLU N N 19.248 -0.709 -2.785 1.00 . A A . 11 GLU N 1 1 6 6687 1 1 1 GLU O O 16.324 -0.671 -1.175 1.00 . A A . 11 GLU O 1 1 6 6688 1 1 1 GLU OE1 O 18.096 -4.293 -4.346 1.00 . A A . 11 GLU OE1 1 1 6 6689 1 1 1 GLU OE2 O 15.905 -4.292 -4.429 1.00 . A A . 11 GLU OE2 1 1 6 6690 1 1 2 LEU C C 14.209 1.178 -3.039 1.00 . A A . 12 LEU C 1 1 6 6691 1 1 2 LEU CA C 15.617 1.597 -2.627 1.00 . A A . 12 LEU CA 1 1 6 6692 1 1 2 LEU CB C 15.969 2.951 -3.250 1.00 . A A . 12 LEU CB 1 1 6 6693 1 1 2 LEU CD1 C 17.533 4.895 -3.405 1.00 . A A . 12 LEU CD1 1 1 6 6694 1 1 2 LEU CD2 C 16.711 4.143 -1.180 1.00 . A A . 12 LEU CD2 1 1 6 6695 1 1 2 LEU CG C 17.119 3.699 -2.573 1.00 . A A . 12 LEU CG 1 1 6 6696 1 1 2 LEU H H 17.098 0.703 -3.848 1.00 . A A . 12 LEU H 1 1 6 6697 1 1 2 LEU HA H 15.646 1.696 -1.556 1.00 . A A . 12 LEU HA 1 1 6 6698 1 1 2 LEU HB2 H 16.230 2.792 -4.287 1.00 . A A . 12 LEU HB2 1 1 6 6699 1 1 2 LEU HB3 H 15.092 3.579 -3.207 1.00 . A A . 12 LEU HB3 1 1 6 6700 1 1 2 LEU HD11 H 18.535 5.192 -3.131 1.00 . A A . 12 LEU HD11 1 1 6 6701 1 1 2 LEU HD12 H 17.505 4.633 -4.451 1.00 . A A . 12 LEU HD12 1 1 6 6702 1 1 2 LEU HD13 H 16.854 5.713 -3.219 1.00 . A A . 12 LEU HD13 1 1 6 6703 1 1 2 LEU HD21 H 15.727 3.758 -0.957 1.00 . A A . 12 LEU HD21 1 1 6 6704 1 1 2 LEU HD22 H 17.419 3.766 -0.458 1.00 . A A . 12 LEU HD22 1 1 6 6705 1 1 2 LEU HD23 H 16.693 5.223 -1.138 1.00 . A A . 12 LEU HD23 1 1 6 6706 1 1 2 LEU HG H 17.970 3.039 -2.482 1.00 . A A . 12 LEU HG 1 1 6 6707 1 1 2 LEU N N 16.603 0.596 -3.008 1.00 . A A . 12 LEU N 1 1 6 6708 1 1 2 LEU O O 13.258 1.948 -2.902 1.00 . A A . 12 LEU O 1 1 6 6709 1 1 3 ASN C C 11.948 -0.995 -2.765 1.00 . A A . 13 ASN C 1 1 6 6710 1 1 3 ASN CA C 12.793 -0.585 -3.969 1.00 . A A . 13 ASN CA 1 1 6 6711 1 1 3 ASN CB C 13.006 -1.779 -4.894 1.00 . A A . 13 ASN CB 1 1 6 6712 1 1 3 ASN CG C 11.738 -2.181 -5.627 1.00 . A A . 13 ASN CG 1 1 6 6713 1 1 3 ASN H H 14.877 -0.613 -3.614 1.00 . A A . 13 ASN H 1 1 6 6714 1 1 3 ASN HA H 12.271 0.188 -4.513 1.00 . A A . 13 ASN HA 1 1 6 6715 1 1 3 ASN HB2 H 13.757 -1.526 -5.627 1.00 . A A . 13 ASN HB2 1 1 6 6716 1 1 3 ASN HB3 H 13.348 -2.624 -4.312 1.00 . A A . 13 ASN HB3 1 1 6 6717 1 1 3 ASN HD21 H 12.370 -4.066 -5.723 1.00 . A A . 13 ASN HD21 1 1 6 6718 1 1 3 ASN HD22 H 10.829 -3.741 -6.454 1.00 . A A . 13 ASN HD22 1 1 6 6719 1 1 3 ASN N N 14.081 -0.048 -3.538 1.00 . A A . 13 ASN N 1 1 6 6720 1 1 3 ASN ND2 N 11.635 -3.456 -5.966 1.00 . A A . 13 ASN ND2 1 1 6 6721 1 1 3 ASN O O 11.493 -2.135 -2.659 1.00 . A A . 13 ASN O 1 1 6 6722 1 1 3 ASN OD1 O 10.856 -1.354 -5.875 1.00 . A A . 13 ASN OD1 1 1 6 6723 1 1 4 ASN C C 9.463 -0.286 -1.002 1.00 . A A . 14 ASN C 1 1 6 6724 1 1 4 ASN CA C 10.951 -0.293 -0.668 1.00 . A A . 14 ASN CA 1 1 6 6725 1 1 4 ASN CB C 11.292 0.754 0.406 1.00 . A A . 14 ASN CB 1 1 6 6726 1 1 4 ASN CG C 10.098 1.580 0.857 1.00 . A A . 14 ASN CG 1 1 6 6727 1 1 4 ASN H H 12.126 0.839 -2.010 1.00 . A A . 14 ASN H 1 1 6 6728 1 1 4 ASN HA H 11.214 -1.272 -0.299 1.00 . A A . 14 ASN HA 1 1 6 6729 1 1 4 ASN HB2 H 11.694 0.246 1.268 1.00 . A A . 14 ASN HB2 1 1 6 6730 1 1 4 ASN HB3 H 12.044 1.429 0.010 1.00 . A A . 14 ASN HB3 1 1 6 6731 1 1 4 ASN HD21 H 9.837 0.376 2.414 1.00 . A A . 14 ASN HD21 1 1 6 6732 1 1 4 ASN HD22 H 8.704 1.677 2.276 1.00 . A A . 14 ASN HD22 1 1 6 6733 1 1 4 ASN N N 11.739 -0.050 -1.864 1.00 . A A . 14 ASN N 1 1 6 6734 1 1 4 ASN ND2 N 9.489 1.172 1.959 1.00 . A A . 14 ASN ND2 1 1 6 6735 1 1 4 ASN O O 8.640 -0.772 -0.224 1.00 . A A . 14 ASN O 1 1 6 6736 1 1 4 ASN OD1 O 9.738 2.573 0.217 1.00 . A A . 14 ASN OD1 1 1 6 6737 1 1 5 LEU C C 7.158 -1.105 -2.700 1.00 . A A . 15 LEU C 1 1 6 6738 1 1 5 LEU CA C 7.749 0.300 -2.638 1.00 . A A . 15 LEU CA 1 1 6 6739 1 1 5 LEU CB C 7.695 0.947 -4.023 1.00 . A A . 15 LEU CB 1 1 6 6740 1 1 5 LEU CD1 C 6.982 3.018 -5.218 1.00 . A A . 15 LEU CD1 1 1 6 6741 1 1 5 LEU CD2 C 5.316 1.207 -4.758 1.00 . A A . 15 LEU CD2 1 1 6 6742 1 1 5 LEU CG C 6.550 1.932 -4.246 1.00 . A A . 15 LEU CG 1 1 6 6743 1 1 5 LEU H H 9.833 0.593 -2.758 1.00 . A A . 15 LEU H 1 1 6 6744 1 1 5 LEU HA H 7.180 0.895 -1.942 1.00 . A A . 15 LEU HA 1 1 6 6745 1 1 5 LEU HB2 H 8.625 1.467 -4.188 1.00 . A A . 15 LEU HB2 1 1 6 6746 1 1 5 LEU HB3 H 7.607 0.159 -4.757 1.00 . A A . 15 LEU HB3 1 1 6 6747 1 1 5 LEU HD11 H 8.041 3.201 -5.106 1.00 . A A . 15 LEU HD11 1 1 6 6748 1 1 5 LEU HD12 H 6.778 2.699 -6.230 1.00 . A A . 15 LEU HD12 1 1 6 6749 1 1 5 LEU HD13 H 6.437 3.924 -5.006 1.00 . A A . 15 LEU HD13 1 1 6 6750 1 1 5 LEU HD21 H 4.527 1.922 -4.933 1.00 . A A . 15 LEU HD21 1 1 6 6751 1 1 5 LEU HD22 H 5.552 0.697 -5.681 1.00 . A A . 15 LEU HD22 1 1 6 6752 1 1 5 LEU HD23 H 4.991 0.488 -4.018 1.00 . A A . 15 LEU HD23 1 1 6 6753 1 1 5 LEU HG H 6.301 2.404 -3.306 1.00 . A A . 15 LEU HG 1 1 6 6754 1 1 5 LEU N N 9.130 0.242 -2.176 1.00 . A A . 15 LEU N 1 1 6 6755 1 1 5 LEU O O 5.970 -1.310 -2.443 1.00 . A A . 15 LEU O 1 1 6 6756 1 1 6 ARG C C 7.173 -3.983 -1.748 1.00 . A A . 16 ARG C 1 1 6 6757 1 1 6 ARG CA C 7.616 -3.464 -3.117 1.00 . A A . 16 ARG CA 1 1 6 6758 1 1 6 ARG CB C 8.778 -4.296 -3.676 1.00 . A A . 16 ARG CB 1 1 6 6759 1 1 6 ARG CD C 8.209 -6.732 -3.984 1.00 . A A . 16 ARG CD 1 1 6 6760 1 1 6 ARG CG C 8.884 -5.701 -3.092 1.00 . A A . 16 ARG CG 1 1 6 6761 1 1 6 ARG CZ C 7.436 -8.839 -2.925 1.00 . A A . 16 ARG CZ 1 1 6 6762 1 1 6 ARG H H 8.950 -1.825 -3.203 1.00 . A A . 16 ARG H 1 1 6 6763 1 1 6 ARG HA H 6.779 -3.521 -3.797 1.00 . A A . 16 ARG HA 1 1 6 6764 1 1 6 ARG HB2 H 8.659 -4.381 -4.747 1.00 . A A . 16 ARG HB2 1 1 6 6765 1 1 6 ARG HB3 H 9.704 -3.773 -3.472 1.00 . A A . 16 ARG HB3 1 1 6 6766 1 1 6 ARG HD2 H 7.152 -6.513 -4.031 1.00 . A A . 16 ARG HD2 1 1 6 6767 1 1 6 ARG HD3 H 8.632 -6.663 -4.976 1.00 . A A . 16 ARG HD3 1 1 6 6768 1 1 6 ARG HE H 9.307 -8.475 -3.565 1.00 . A A . 16 ARG HE 1 1 6 6769 1 1 6 ARG HG2 H 9.926 -5.958 -2.991 1.00 . A A . 16 ARG HG2 1 1 6 6770 1 1 6 ARG HG3 H 8.411 -5.710 -2.120 1.00 . A A . 16 ARG HG3 1 1 6 6771 1 1 6 ARG HH11 H 5.968 -7.450 -3.142 1.00 . A A . 16 ARG HH11 1 1 6 6772 1 1 6 ARG HH12 H 5.482 -8.929 -2.363 1.00 . A A . 16 ARG HH12 1 1 6 6773 1 1 6 ARG HH21 H 8.657 -10.417 -2.571 1.00 . A A . 16 ARG HH21 1 1 6 6774 1 1 6 ARG HH22 H 7.006 -10.630 -2.066 1.00 . A A . 16 ARG HH22 1 1 6 6775 1 1 6 ARG N N 8.013 -2.066 -3.027 1.00 . A A . 16 ARG N 1 1 6 6776 1 1 6 ARG NE N 8.395 -8.095 -3.483 1.00 . A A . 16 ARG NE 1 1 6 6777 1 1 6 ARG NH1 N 6.198 -8.367 -2.807 1.00 . A A . 16 ARG NH1 1 1 6 6778 1 1 6 ARG NH2 N 7.723 -10.057 -2.486 1.00 . A A . 16 ARG NH2 1 1 6 6779 1 1 6 ARG O O 6.218 -4.753 -1.647 1.00 . A A . 16 ARG O 1 1 6 6780 1 1 7 MET C C 6.135 -3.467 1.039 1.00 . A A . 17 MET C 1 1 6 6781 1 1 7 MET CA C 7.530 -3.958 0.666 1.00 . A A . 17 MET CA 1 1 6 6782 1 1 7 MET CB C 8.565 -3.403 1.652 1.00 . A A . 17 MET CB 1 1 6 6783 1 1 7 MET CE C 11.010 -6.541 1.815 1.00 . A A . 17 MET CE 1 1 6 6784 1 1 7 MET CG C 9.280 -4.471 2.454 1.00 . A A . 17 MET CG 1 1 6 6785 1 1 7 MET H H 8.606 -2.921 -0.837 1.00 . A A . 17 MET H 1 1 6 6786 1 1 7 MET HA H 7.544 -5.036 0.702 1.00 . A A . 17 MET HA 1 1 6 6787 1 1 7 MET HB2 H 9.308 -2.851 1.100 1.00 . A A . 17 MET HB2 1 1 6 6788 1 1 7 MET HB3 H 8.069 -2.734 2.341 1.00 . A A . 17 MET HB3 1 1 6 6789 1 1 7 MET HE1 H 11.459 -6.863 0.883 1.00 . A A . 17 MET HE1 1 1 6 6790 1 1 7 MET HE2 H 11.589 -6.914 2.641 1.00 . A A . 17 MET HE2 1 1 6 6791 1 1 7 MET HE3 H 10.001 -6.921 1.879 1.00 . A A . 17 MET HE3 1 1 6 6792 1 1 7 MET HG2 H 9.312 -4.161 3.488 1.00 . A A . 17 MET HG2 1 1 6 6793 1 1 7 MET HG3 H 8.727 -5.395 2.371 1.00 . A A . 17 MET HG3 1 1 6 6794 1 1 7 MET N N 7.862 -3.544 -0.696 1.00 . A A . 17 MET N 1 1 6 6795 1 1 7 MET O O 5.330 -4.212 1.613 1.00 . A A . 17 MET O 1 1 6 6796 1 1 7 MET SD S 10.965 -4.752 1.874 1.00 . A A . 17 MET SD 1 1 6 6797 1 1 8 THR C C 3.445 -2.341 0.218 1.00 . A A . 18 THR C 1 1 6 6798 1 1 8 THR CA C 4.559 -1.606 0.961 1.00 . A A . 18 THR CA 1 1 6 6799 1 1 8 THR CB C 4.570 -0.119 0.541 1.00 . A A . 18 THR CB 1 1 6 6800 1 1 8 THR CG2 C 3.336 0.597 1.051 1.00 . A A . 18 THR CG2 1 1 6 6801 1 1 8 THR H H 6.538 -1.689 0.222 1.00 . A A . 18 THR H 1 1 6 6802 1 1 8 THR HA H 4.370 -1.662 2.022 1.00 . A A . 18 THR HA 1 1 6 6803 1 1 8 THR HB H 4.580 -0.062 -0.536 1.00 . A A . 18 THR HB 1 1 6 6804 1 1 8 THR HG1 H 5.925 1.323 0.539 1.00 . A A . 18 THR HG1 1 1 6 6805 1 1 8 THR HG21 H 3.436 1.655 0.870 1.00 . A A . 18 THR HG21 1 1 6 6806 1 1 8 THR HG22 H 3.235 0.420 2.112 1.00 . A A . 18 THR HG22 1 1 6 6807 1 1 8 THR HG23 H 2.461 0.224 0.538 1.00 . A A . 18 THR HG23 1 1 6 6808 1 1 8 THR N N 5.855 -2.218 0.688 1.00 . A A . 18 THR N 1 1 6 6809 1 1 8 THR O O 2.434 -2.726 0.809 1.00 . A A . 18 THR O 1 1 6 6810 1 1 8 THR OG1 O 5.749 0.524 1.050 1.00 . A A . 18 THR OG1 1 1 6 6811 1 1 9 TYR C C 2.451 -4.663 -1.438 1.00 . A A . 19 TYR C 1 1 6 6812 1 1 9 TYR CA C 2.707 -3.235 -1.930 1.00 . A A . 19 TYR CA 1 1 6 6813 1 1 9 TYR CB C 3.237 -3.262 -3.369 1.00 . A A . 19 TYR CB 1 1 6 6814 1 1 9 TYR CD1 C 1.282 -3.345 -4.978 1.00 . A A . 19 TYR CD1 1 1 6 6815 1 1 9 TYR CD2 C 2.574 -5.320 -4.661 1.00 . A A . 19 TYR CD2 1 1 6 6816 1 1 9 TYR CE1 C 0.470 -4.018 -5.877 1.00 . A A . 19 TYR CE1 1 1 6 6817 1 1 9 TYR CE2 C 1.771 -5.997 -5.553 1.00 . A A . 19 TYR CE2 1 1 6 6818 1 1 9 TYR CG C 2.344 -3.988 -4.351 1.00 . A A . 19 TYR CG 1 1 6 6819 1 1 9 TYR CZ C 0.722 -5.343 -6.162 1.00 . A A . 19 TYR CZ 1 1 6 6820 1 1 9 TYR H H 4.499 -2.216 -1.470 1.00 . A A . 19 TYR H 1 1 6 6821 1 1 9 TYR HA H 1.779 -2.684 -1.912 1.00 . A A . 19 TYR HA 1 1 6 6822 1 1 9 TYR HB2 H 3.353 -2.248 -3.724 1.00 . A A . 19 TYR HB2 1 1 6 6823 1 1 9 TYR HB3 H 4.202 -3.751 -3.382 1.00 . A A . 19 TYR HB3 1 1 6 6824 1 1 9 TYR HD1 H 1.090 -2.307 -4.754 1.00 . A A . 19 TYR HD1 1 1 6 6825 1 1 9 TYR HD2 H 3.389 -5.835 -4.179 1.00 . A A . 19 TYR HD2 1 1 6 6826 1 1 9 TYR HE1 H -0.350 -3.499 -6.359 1.00 . A A . 19 TYR HE1 1 1 6 6827 1 1 9 TYR HE2 H 1.965 -7.038 -5.771 1.00 . A A . 19 TYR HE2 1 1 6 6828 1 1 9 TYR HH H 0.057 -6.981 -6.926 1.00 . A A . 19 TYR HH 1 1 6 6829 1 1 9 TYR N N 3.659 -2.540 -1.075 1.00 . A A . 19 TYR N 1 1 6 6830 1 1 9 TYR O O 1.335 -5.179 -1.544 1.00 . A A . 19 TYR O 1 1 6 6831 1 1 9 TYR OH O -0.075 -6.025 -7.054 1.00 . A A . 19 TYR OH 1 1 6 6832 1 1 10 GLU C C 2.503 -6.751 0.804 1.00 . A A . 20 GLU C 1 1 6 6833 1 1 10 GLU CA C 3.406 -6.657 -0.426 1.00 . A A . 20 GLU CA 1 1 6 6834 1 1 10 GLU CB C 4.821 -7.159 -0.114 1.00 . A A . 20 GLU CB 1 1 6 6835 1 1 10 GLU CD C 4.522 -9.647 0.100 1.00 . A A . 20 GLU CD 1 1 6 6836 1 1 10 GLU CG C 4.856 -8.349 0.810 1.00 . A A . 20 GLU CG 1 1 6 6837 1 1 10 GLU H H 4.352 -4.842 -0.855 1.00 . A A . 20 GLU H 1 1 6 6838 1 1 10 GLU HA H 2.982 -7.266 -1.214 1.00 . A A . 20 GLU HA 1 1 6 6839 1 1 10 GLU HB2 H 5.305 -7.437 -1.039 1.00 . A A . 20 GLU HB2 1 1 6 6840 1 1 10 GLU HB3 H 5.380 -6.358 0.346 1.00 . A A . 20 GLU HB3 1 1 6 6841 1 1 10 GLU HG2 H 5.843 -8.430 1.244 1.00 . A A . 20 GLU HG2 1 1 6 6842 1 1 10 GLU HG3 H 4.131 -8.174 1.584 1.00 . A A . 20 GLU HG3 1 1 6 6843 1 1 10 GLU N N 3.491 -5.299 -0.916 1.00 . A A . 20 GLU N 1 1 6 6844 1 1 10 GLU O O 1.593 -7.586 0.843 1.00 . A A . 20 GLU O 1 1 6 6845 1 1 10 GLU OE1 O 4.607 -9.693 -1.149 1.00 . A A . 20 GLU OE1 1 1 6 6846 1 1 10 GLU OE2 O 4.184 -10.634 0.783 1.00 . A A . 20 GLU OE2 1 1 6 6847 1 1 11 ARG C C 0.461 -5.596 2.697 1.00 . A A . 21 ARG C 1 1 6 6848 1 1 11 ARG CA C 1.923 -5.912 3.018 1.00 . A A . 21 ARG CA 1 1 6 6849 1 1 11 ARG CB C 2.472 -4.917 4.044 1.00 . A A . 21 ARG CB 1 1 6 6850 1 1 11 ARG CD C 3.381 -6.339 5.908 1.00 . A A . 21 ARG CD 1 1 6 6851 1 1 11 ARG CG C 2.284 -5.373 5.481 1.00 . A A . 21 ARG CG 1 1 6 6852 1 1 11 ARG CZ C 3.726 -8.567 4.898 1.00 . A A . 21 ARG CZ 1 1 6 6853 1 1 11 ARG H H 3.468 -5.249 1.714 1.00 . A A . 21 ARG H 1 1 6 6854 1 1 11 ARG HA H 1.974 -6.905 3.436 1.00 . A A . 21 ARG HA 1 1 6 6855 1 1 11 ARG HB2 H 3.534 -4.782 3.867 1.00 . A A . 21 ARG HB2 1 1 6 6856 1 1 11 ARG HB3 H 1.973 -3.968 3.917 1.00 . A A . 21 ARG HB3 1 1 6 6857 1 1 11 ARG HD2 H 4.276 -6.111 5.348 1.00 . A A . 21 ARG HD2 1 1 6 6858 1 1 11 ARG HD3 H 3.575 -6.204 6.961 1.00 . A A . 21 ARG HD3 1 1 6 6859 1 1 11 ARG HE H 2.209 -8.073 6.121 1.00 . A A . 21 ARG HE 1 1 6 6860 1 1 11 ARG HG2 H 2.309 -4.510 6.129 1.00 . A A . 21 ARG HG2 1 1 6 6861 1 1 11 ARG HG3 H 1.326 -5.864 5.568 1.00 . A A . 21 ARG HG3 1 1 6 6862 1 1 11 ARG HH11 H 5.104 -7.164 4.369 1.00 . A A . 21 ARG HH11 1 1 6 6863 1 1 11 ARG HH12 H 5.345 -8.739 3.682 1.00 . A A . 21 ARG HH12 1 1 6 6864 1 1 11 ARG HH21 H 2.544 -10.187 5.243 1.00 . A A . 21 ARG HH21 1 1 6 6865 1 1 11 ARG HH22 H 3.894 -10.456 4.175 1.00 . A A . 21 ARG HH22 1 1 6 6866 1 1 11 ARG N N 2.737 -5.898 1.800 1.00 . A A . 21 ARG N 1 1 6 6867 1 1 11 ARG NE N 3.018 -7.736 5.670 1.00 . A A . 21 ARG NE 1 1 6 6868 1 1 11 ARG NH1 N 4.812 -8.125 4.266 1.00 . A A . 21 ARG NH1 1 1 6 6869 1 1 11 ARG NH2 N 3.359 -9.835 4.761 1.00 . A A . 21 ARG NH2 1 1 6 6870 1 1 11 ARG O O -0.453 -6.113 3.342 1.00 . A A . 21 ARG O 1 1 6 6871 1 1 12 LEU C C -1.747 -5.546 0.506 1.00 . A A . 22 LEU C 1 1 6 6872 1 1 12 LEU CA C -1.079 -4.387 1.237 1.00 . A A . 22 LEU CA 1 1 6 6873 1 1 12 LEU CB C -0.994 -3.188 0.286 1.00 . A A . 22 LEU CB 1 1 6 6874 1 1 12 LEU CD1 C -0.265 -0.810 0.059 1.00 . A A . 22 LEU CD1 1 1 6 6875 1 1 12 LEU CD2 C -2.433 -1.376 1.192 1.00 . A A . 22 LEU CD2 1 1 6 6876 1 1 12 LEU CG C -0.998 -1.814 0.940 1.00 . A A . 22 LEU CG 1 1 6 6877 1 1 12 LEU H H 1.035 -4.404 1.205 1.00 . A A . 22 LEU H 1 1 6 6878 1 1 12 LEU HA H -1.676 -4.122 2.102 1.00 . A A . 22 LEU HA 1 1 6 6879 1 1 12 LEU HB2 H -0.092 -3.282 -0.288 1.00 . A A . 22 LEU HB2 1 1 6 6880 1 1 12 LEU HB3 H -1.835 -3.234 -0.391 1.00 . A A . 22 LEU HB3 1 1 6 6881 1 1 12 LEU HD11 H 0.467 -1.325 -0.549 1.00 . A A . 22 LEU HD11 1 1 6 6882 1 1 12 LEU HD12 H -0.974 -0.309 -0.584 1.00 . A A . 22 LEU HD12 1 1 6 6883 1 1 12 LEU HD13 H 0.232 -0.083 0.680 1.00 . A A . 22 LEU HD13 1 1 6 6884 1 1 12 LEU HD21 H -3.100 -1.948 0.550 1.00 . A A . 22 LEU HD21 1 1 6 6885 1 1 12 LEU HD22 H -2.689 -1.553 2.222 1.00 . A A . 22 LEU HD22 1 1 6 6886 1 1 12 LEU HD23 H -2.536 -0.325 0.971 1.00 . A A . 22 LEU HD23 1 1 6 6887 1 1 12 LEU HG H -0.480 -1.870 1.889 1.00 . A A . 22 LEU HG 1 1 6 6888 1 1 12 LEU N N 0.258 -4.765 1.681 1.00 . A A . 22 LEU N 1 1 6 6889 1 1 12 LEU O O -2.947 -5.767 0.648 1.00 . A A . 22 LEU O 1 1 6 6890 1 1 13 ARG C C -1.859 -8.548 -0.091 1.00 . A A . 23 ARG C 1 1 6 6891 1 1 13 ARG CA C -1.481 -7.415 -1.032 1.00 . A A . 23 ARG CA 1 1 6 6892 1 1 13 ARG CB C -0.448 -7.901 -2.060 1.00 . A A . 23 ARG CB 1 1 6 6893 1 1 13 ARG CD C -1.448 -8.909 -4.157 1.00 . A A . 23 ARG CD 1 1 6 6894 1 1 13 ARG CG C -0.852 -9.183 -2.781 1.00 . A A . 23 ARG CG 1 1 6 6895 1 1 13 ARG CZ C -3.127 -10.299 -5.326 1.00 . A A . 23 ARG CZ 1 1 6 6896 1 1 13 ARG H H -0.009 -6.049 -0.354 1.00 . A A . 23 ARG H 1 1 6 6897 1 1 13 ARG HA H -2.369 -7.088 -1.555 1.00 . A A . 23 ARG HA 1 1 6 6898 1 1 13 ARG HB2 H -0.300 -7.127 -2.798 1.00 . A A . 23 ARG HB2 1 1 6 6899 1 1 13 ARG HB3 H 0.491 -8.082 -1.552 1.00 . A A . 23 ARG HB3 1 1 6 6900 1 1 13 ARG HD2 H -2.283 -8.234 -4.048 1.00 . A A . 23 ARG HD2 1 1 6 6901 1 1 13 ARG HD3 H -0.695 -8.448 -4.777 1.00 . A A . 23 ARG HD3 1 1 6 6902 1 1 13 ARG HE H -1.272 -10.895 -4.843 1.00 . A A . 23 ARG HE 1 1 6 6903 1 1 13 ARG HG2 H 0.020 -9.803 -2.903 1.00 . A A . 23 ARG HG2 1 1 6 6904 1 1 13 ARG HG3 H -1.584 -9.704 -2.179 1.00 . A A . 23 ARG HG3 1 1 6 6905 1 1 13 ARG HH11 H -3.717 -8.385 -5.005 1.00 . A A . 23 ARG HH11 1 1 6 6906 1 1 13 ARG HH12 H -4.912 -9.414 -5.744 1.00 . A A . 23 ARG HH12 1 1 6 6907 1 1 13 ARG HH21 H -2.812 -12.238 -5.840 1.00 . A A . 23 ARG HH21 1 1 6 6908 1 1 13 ARG HH22 H -4.387 -11.606 -6.238 1.00 . A A . 23 ARG HH22 1 1 6 6909 1 1 13 ARG N N -0.962 -6.281 -0.277 1.00 . A A . 23 ARG N 1 1 6 6910 1 1 13 ARG NE N -1.910 -10.137 -4.805 1.00 . A A . 23 ARG NE 1 1 6 6911 1 1 13 ARG NH1 N -3.985 -9.284 -5.364 1.00 . A A . 23 ARG NH1 1 1 6 6912 1 1 13 ARG NH2 N -3.469 -11.472 -5.843 1.00 . A A . 23 ARG NH2 1 1 6 6913 1 1 13 ARG O O -2.895 -9.193 -0.263 1.00 . A A . 23 ARG O 1 1 6 6914 1 1 14 GLU C C -2.510 -9.467 2.728 1.00 . A A . 24 GLU C 1 1 6 6915 1 1 14 GLU CA C -1.293 -9.827 1.890 1.00 . A A . 24 GLU CA 1 1 6 6916 1 1 14 GLU CB C -0.083 -10.040 2.797 1.00 . A A . 24 GLU CB 1 1 6 6917 1 1 14 GLU CD C 0.122 -11.004 5.107 1.00 . A A . 24 GLU CD 1 1 6 6918 1 1 14 GLU CG C -0.180 -11.281 3.652 1.00 . A A . 24 GLU CG 1 1 6 6919 1 1 14 GLU H H -0.220 -8.224 1.015 1.00 . A A . 24 GLU H 1 1 6 6920 1 1 14 GLU HA H -1.498 -10.738 1.349 1.00 . A A . 24 GLU HA 1 1 6 6921 1 1 14 GLU HB2 H 0.808 -10.116 2.194 1.00 . A A . 24 GLU HB2 1 1 6 6922 1 1 14 GLU HB3 H 0.008 -9.193 3.454 1.00 . A A . 24 GLU HB3 1 1 6 6923 1 1 14 GLU HG2 H -1.181 -11.664 3.578 1.00 . A A . 24 GLU HG2 1 1 6 6924 1 1 14 GLU HG3 H 0.518 -12.018 3.286 1.00 . A A . 24 GLU HG3 1 1 6 6925 1 1 14 GLU N N -1.028 -8.777 0.918 1.00 . A A . 24 GLU N 1 1 6 6926 1 1 14 GLU O O -3.320 -10.323 3.078 1.00 . A A . 24 GLU O 1 1 6 6927 1 1 14 GLU OE1 O -0.763 -10.493 5.821 1.00 . A A . 24 GLU OE1 1 1 6 6928 1 1 14 GLU OE2 O 1.249 -11.298 5.551 1.00 . A A . 24 GLU OE2 1 1 6 6929 1 1 15 LEU C C -5.039 -7.753 2.975 1.00 . A A . 25 LEU C 1 1 6 6930 1 1 15 LEU CA C -3.771 -7.715 3.819 1.00 . A A . 25 LEU CA 1 1 6 6931 1 1 15 LEU CB C -3.505 -6.291 4.307 1.00 . A A . 25 LEU CB 1 1 6 6932 1 1 15 LEU CD1 C -4.598 -4.665 5.874 1.00 . A A . 25 LEU CD1 1 1 6 6933 1 1 15 LEU CD2 C -4.739 -7.088 6.372 1.00 . A A . 25 LEU CD2 1 1 6 6934 1 1 15 LEU CG C -3.879 -5.990 5.766 1.00 . A A . 25 LEU CG 1 1 6 6935 1 1 15 LEU H H -1.974 -7.541 2.717 1.00 . A A . 25 LEU H 1 1 6 6936 1 1 15 LEU HA H -3.889 -8.371 4.671 1.00 . A A . 25 LEU HA 1 1 6 6937 1 1 15 LEU HB2 H -2.451 -6.091 4.183 1.00 . A A . 25 LEU HB2 1 1 6 6938 1 1 15 LEU HB3 H -4.057 -5.613 3.672 1.00 . A A . 25 LEU HB3 1 1 6 6939 1 1 15 LEU HD11 H -5.660 -4.830 5.781 1.00 . A A . 25 LEU HD11 1 1 6 6940 1 1 15 LEU HD12 H -4.384 -4.216 6.835 1.00 . A A . 25 LEU HD12 1 1 6 6941 1 1 15 LEU HD13 H -4.266 -4.010 5.084 1.00 . A A . 25 LEU HD13 1 1 6 6942 1 1 15 LEU HD21 H -4.132 -7.717 7.005 1.00 . A A . 25 LEU HD21 1 1 6 6943 1 1 15 LEU HD22 H -5.529 -6.641 6.960 1.00 . A A . 25 LEU HD22 1 1 6 6944 1 1 15 LEU HD23 H -5.176 -7.680 5.583 1.00 . A A . 25 LEU HD23 1 1 6 6945 1 1 15 LEU HG H -2.969 -5.921 6.342 1.00 . A A . 25 LEU HG 1 1 6 6946 1 1 15 LEU N N -2.646 -8.189 3.032 1.00 . A A . 25 LEU N 1 1 6 6947 1 1 15 LEU O O -6.131 -8.036 3.475 1.00 . A A . 25 LEU O 1 1 6 6948 1 1 16 SER C C -6.550 -8.888 0.591 1.00 . A A . 26 SER C 1 1 6 6949 1 1 16 SER CA C -5.992 -7.476 0.752 1.00 . A A . 26 SER CA 1 1 6 6950 1 1 16 SER CB C -5.524 -6.899 -0.590 1.00 . A A . 26 SER CB 1 1 6 6951 1 1 16 SER H H -3.984 -7.260 1.346 1.00 . A A . 26 SER H 1 1 6 6952 1 1 16 SER HA H -6.766 -6.843 1.160 1.00 . A A . 26 SER HA 1 1 6 6953 1 1 16 SER HB2 H -4.444 -6.893 -0.621 1.00 . A A . 26 SER HB2 1 1 6 6954 1 1 16 SER HB3 H -5.898 -7.501 -1.393 1.00 . A A . 26 SER HB3 1 1 6 6955 1 1 16 SER HG H -5.529 -4.992 -0.149 1.00 . A A . 26 SER HG 1 1 6 6956 1 1 16 SER N N -4.881 -7.474 1.685 1.00 . A A . 26 SER N 1 1 6 6957 1 1 16 SER O O -7.752 -9.074 0.422 1.00 . A A . 26 SER O 1 1 6 6958 1 1 16 SER OG O -5.986 -5.575 -0.765 1.00 . A A . 26 SER OG 1 1 6 6959 1 1 17 LEU C C -6.667 -11.742 1.922 1.00 . A A . 27 LEU C 1 1 6 6960 1 1 17 LEU CA C -6.119 -11.273 0.574 1.00 . A A . 27 LEU CA 1 1 6 6961 1 1 17 LEU CB C -4.962 -12.181 0.129 1.00 . A A . 27 LEU CB 1 1 6 6962 1 1 17 LEU CD1 C -4.641 -11.263 -2.178 1.00 . A A . 27 LEU CD1 1 1 6 6963 1 1 17 LEU CD2 C -3.908 -13.600 -1.663 1.00 . A A . 27 LEU CD2 1 1 6 6964 1 1 17 LEU CG C -4.936 -12.514 -1.364 1.00 . A A . 27 LEU CG 1 1 6 6965 1 1 17 LEU H H -4.730 -9.689 0.837 1.00 . A A . 27 LEU H 1 1 6 6966 1 1 17 LEU HA H -6.910 -11.316 -0.162 1.00 . A A . 27 LEU HA 1 1 6 6967 1 1 17 LEU HB2 H -4.030 -11.698 0.385 1.00 . A A . 27 LEU HB2 1 1 6 6968 1 1 17 LEU HB3 H -5.030 -13.108 0.678 1.00 . A A . 27 LEU HB3 1 1 6 6969 1 1 17 LEU HD11 H -4.809 -11.462 -3.225 1.00 . A A . 27 LEU HD11 1 1 6 6970 1 1 17 LEU HD12 H -5.290 -10.464 -1.853 1.00 . A A . 27 LEU HD12 1 1 6 6971 1 1 17 LEU HD13 H -3.610 -10.972 -2.028 1.00 . A A . 27 LEU HD13 1 1 6 6972 1 1 17 LEU HD21 H -2.988 -13.144 -2.005 1.00 . A A . 27 LEU HD21 1 1 6 6973 1 1 17 LEU HD22 H -3.714 -14.175 -0.766 1.00 . A A . 27 LEU HD22 1 1 6 6974 1 1 17 LEU HD23 H -4.287 -14.256 -2.433 1.00 . A A . 27 LEU HD23 1 1 6 6975 1 1 17 LEU HG H -5.909 -12.884 -1.661 1.00 . A A . 27 LEU HG 1 1 6 6976 1 1 17 LEU N N -5.680 -9.886 0.680 1.00 . A A . 27 LEU N 1 1 6 6977 1 1 17 LEU O O -7.574 -12.573 1.985 1.00 . A A . 27 LEU O 1 1 6 6978 1 1 18 ASN C C -7.908 -11.080 4.645 1.00 . A A . 28 ASN C 1 1 6 6979 1 1 18 ASN CA C -6.497 -11.555 4.356 1.00 . A A . 28 ASN CA 1 1 6 6980 1 1 18 ASN CB C -5.530 -10.925 5.361 1.00 . A A . 28 ASN CB 1 1 6 6981 1 1 18 ASN CG C -4.783 -11.940 6.198 1.00 . A A . 28 ASN CG 1 1 6 6982 1 1 18 ASN H H -5.373 -10.554 2.869 1.00 . A A . 28 ASN H 1 1 6 6983 1 1 18 ASN HA H -6.462 -12.629 4.448 1.00 . A A . 28 ASN HA 1 1 6 6984 1 1 18 ASN HB2 H -4.805 -10.341 4.819 1.00 . A A . 28 ASN HB2 1 1 6 6985 1 1 18 ASN HB3 H -6.085 -10.274 6.024 1.00 . A A . 28 ASN HB3 1 1 6 6986 1 1 18 ASN HD21 H -3.219 -11.799 4.988 1.00 . A A . 28 ASN HD21 1 1 6 6987 1 1 18 ASN HD22 H -3.044 -12.886 6.323 1.00 . A A . 28 ASN HD22 1 1 6 6988 1 1 18 ASN N N -6.096 -11.204 2.995 1.00 . A A . 28 ASN N 1 1 6 6989 1 1 18 ASN ND2 N -3.563 -12.241 5.795 1.00 . A A . 28 ASN ND2 1 1 6 6990 1 1 18 ASN O O -8.798 -11.882 4.919 1.00 . A A . 28 ASN O 1 1 6 6991 1 1 18 ASN OD1 O -5.292 -12.445 7.202 1.00 . A A . 28 ASN OD1 1 1 6 6992 1 1 19 LEU C C -10.380 -9.572 3.699 1.00 . A A . 29 LEU C 1 1 6 6993 1 1 19 LEU CA C -9.422 -9.185 4.818 1.00 . A A . 29 LEU CA 1 1 6 6994 1 1 19 LEU CB C -9.326 -7.664 4.890 1.00 . A A . 29 LEU CB 1 1 6 6995 1 1 19 LEU CD1 C -7.852 -5.778 5.567 1.00 . A A . 29 LEU CD1 1 1 6 6996 1 1 19 LEU CD2 C -9.222 -6.931 7.285 1.00 . A A . 29 LEU CD2 1 1 6 6997 1 1 19 LEU CG C -8.437 -7.105 5.997 1.00 . A A . 29 LEU CG 1 1 6 6998 1 1 19 LEU H H -7.359 -9.175 4.340 1.00 . A A . 29 LEU H 1 1 6 6999 1 1 19 LEU HA H -9.795 -9.562 5.760 1.00 . A A . 29 LEU HA 1 1 6 7000 1 1 19 LEU HB2 H -8.946 -7.307 3.941 1.00 . A A . 29 LEU HB2 1 1 6 7001 1 1 19 LEU HB3 H -10.319 -7.267 5.028 1.00 . A A . 29 LEU HB3 1 1 6 7002 1 1 19 LEU HD11 H -7.418 -5.281 6.424 1.00 . A A . 29 LEU HD11 1 1 6 7003 1 1 19 LEU HD12 H -7.085 -5.946 4.823 1.00 . A A . 29 LEU HD12 1 1 6 7004 1 1 19 LEU HD13 H -8.634 -5.162 5.148 1.00 . A A . 29 LEU HD13 1 1 6 7005 1 1 19 LEU HD21 H -10.134 -7.507 7.231 1.00 . A A . 29 LEU HD21 1 1 6 7006 1 1 19 LEU HD22 H -8.627 -7.271 8.118 1.00 . A A . 29 LEU HD22 1 1 6 7007 1 1 19 LEU HD23 H -9.463 -5.885 7.417 1.00 . A A . 29 LEU HD23 1 1 6 7008 1 1 19 LEU HG H -7.620 -7.789 6.185 1.00 . A A . 29 LEU HG 1 1 6 7009 1 1 19 LEU N N -8.110 -9.768 4.573 1.00 . A A . 29 LEU N 1 1 6 7010 1 1 19 LEU O O -11.577 -9.724 3.915 1.00 . A A . 29 LEU O 1 1 6 7011 1 1 20 GLY C C -11.283 -11.422 1.442 1.00 . A A . 30 GLY C 1 1 6 7012 1 1 20 GLY CA C -10.633 -10.052 1.340 1.00 . A A . 30 GLY CA 1 1 6 7013 1 1 20 GLY H H -8.873 -9.556 2.390 1.00 . A A . 30 GLY H 1 1 6 7014 1 1 20 GLY HA2 H -11.412 -9.307 1.233 1.00 . A A . 30 GLY HA2 1 1 6 7015 1 1 20 GLY HA3 H -10.007 -10.026 0.462 1.00 . A A . 30 GLY HA3 1 1 6 7016 1 1 20 GLY N N -9.833 -9.706 2.497 1.00 . A A . 30 GLY N 1 1 6 7017 1 1 20 GLY O O -12.457 -11.573 1.114 1.00 . A A . 30 GLY O 1 1 6 7018 1 1 21 ASN C C -11.873 -13.945 3.294 1.00 . A A . 31 ASN C 1 1 6 7019 1 1 21 ASN CA C -11.098 -13.774 1.995 1.00 . A A . 31 ASN CA 1 1 6 7020 1 1 21 ASN CB C -10.001 -14.836 1.893 1.00 . A A . 31 ASN CB 1 1 6 7021 1 1 21 ASN CG C -10.509 -16.132 1.287 1.00 . A A . 31 ASN CG 1 1 6 7022 1 1 21 ASN H H -9.594 -12.275 2.134 1.00 . A A . 31 ASN H 1 1 6 7023 1 1 21 ASN HA H -11.778 -13.907 1.170 1.00 . A A . 31 ASN HA 1 1 6 7024 1 1 21 ASN HB2 H -9.201 -14.459 1.275 1.00 . A A . 31 ASN HB2 1 1 6 7025 1 1 21 ASN HB3 H -9.621 -15.044 2.881 1.00 . A A . 31 ASN HB3 1 1 6 7026 1 1 21 ASN HD21 H -8.855 -17.094 1.842 1.00 . A A . 31 ASN HD21 1 1 6 7027 1 1 21 ASN HD22 H -10.036 -18.042 1.006 1.00 . A A . 31 ASN HD22 1 1 6 7028 1 1 21 ASN N N -10.533 -12.432 1.884 1.00 . A A . 31 ASN N 1 1 6 7029 1 1 21 ASN ND2 N -9.721 -17.194 1.387 1.00 . A A . 31 ASN ND2 1 1 6 7030 1 1 21 ASN O O -12.632 -14.903 3.456 1.00 . A A . 31 ASN O 1 1 6 7031 1 1 21 ASN OD1 O -11.600 -16.180 0.724 1.00 . A A . 31 ASN OD1 1 1 6 7032 1 1 22 ARG C C -13.732 -12.298 5.372 1.00 . A A . 32 ARG C 1 1 6 7033 1 1 22 ARG CA C -12.408 -13.043 5.478 1.00 . A A . 32 ARG CA 1 1 6 7034 1 1 22 ARG CB C -11.545 -12.449 6.593 1.00 . A A . 32 ARG CB 1 1 6 7035 1 1 22 ARG CD C -10.346 -13.066 8.705 1.00 . A A . 32 ARG CD 1 1 6 7036 1 1 22 ARG CG C -11.620 -13.227 7.894 1.00 . A A . 32 ARG CG 1 1 6 7037 1 1 22 ARG CZ C -8.362 -14.477 8.397 1.00 . A A . 32 ARG CZ 1 1 6 7038 1 1 22 ARG H H -11.101 -12.250 4.016 1.00 . A A . 32 ARG H 1 1 6 7039 1 1 22 ARG HA H -12.616 -14.078 5.702 1.00 . A A . 32 ARG HA 1 1 6 7040 1 1 22 ARG HB2 H -10.514 -12.435 6.265 1.00 . A A . 32 ARG HB2 1 1 6 7041 1 1 22 ARG HB3 H -11.863 -11.437 6.785 1.00 . A A . 32 ARG HB3 1 1 6 7042 1 1 22 ARG HD2 H -9.714 -12.344 8.213 1.00 . A A . 32 ARG HD2 1 1 6 7043 1 1 22 ARG HD3 H -10.601 -12.701 9.690 1.00 . A A . 32 ARG HD3 1 1 6 7044 1 1 22 ARG HE H -10.050 -15.063 9.309 1.00 . A A . 32 ARG HE 1 1 6 7045 1 1 22 ARG HG2 H -12.452 -12.857 8.475 1.00 . A A . 32 ARG HG2 1 1 6 7046 1 1 22 ARG HG3 H -11.767 -14.275 7.673 1.00 . A A . 32 ARG HG3 1 1 6 7047 1 1 22 ARG HH11 H -8.227 -12.642 7.562 1.00 . A A . 32 ARG HH11 1 1 6 7048 1 1 22 ARG HH12 H -6.803 -13.624 7.419 1.00 . A A . 32 ARG HH12 1 1 6 7049 1 1 22 ARG HH21 H -8.178 -16.380 9.066 1.00 . A A . 32 ARG HH21 1 1 6 7050 1 1 22 ARG HH22 H -6.783 -15.732 8.249 1.00 . A A . 32 ARG HH22 1 1 6 7051 1 1 22 ARG N N -11.707 -12.998 4.205 1.00 . A A . 32 ARG N 1 1 6 7052 1 1 22 ARG NE N -9.604 -14.315 8.840 1.00 . A A . 32 ARG NE 1 1 6 7053 1 1 22 ARG NH1 N -7.753 -13.504 7.737 1.00 . A A . 32 ARG NH1 1 1 6 7054 1 1 22 ARG NH2 N -7.726 -15.618 8.586 1.00 . A A . 32 ARG NH2 1 1 6 7055 1 1 22 ARG O O -14.531 -12.281 6.308 1.00 . A A . 32 ARG O 1 1 6 7056 1 1 23 MET C C -16.229 -11.889 3.327 1.00 . A A . 33 MET C 1 1 6 7057 1 1 23 MET CA C -15.202 -10.965 3.968 1.00 . A A . 33 MET CA 1 1 6 7058 1 1 23 MET CB C -14.950 -9.768 3.044 1.00 . A A . 33 MET CB 1 1 6 7059 1 1 23 MET CE C -13.574 -6.886 4.088 1.00 . A A . 33 MET CE 1 1 6 7060 1 1 23 MET CG C -15.720 -8.513 3.437 1.00 . A A . 33 MET CG 1 1 6 7061 1 1 23 MET H H -13.297 -11.757 3.501 1.00 . A A . 33 MET H 1 1 6 7062 1 1 23 MET HA H -15.580 -10.612 4.919 1.00 . A A . 33 MET HA 1 1 6 7063 1 1 23 MET HB2 H -13.896 -9.538 3.053 1.00 . A A . 33 MET HB2 1 1 6 7064 1 1 23 MET HB3 H -15.240 -10.044 2.041 1.00 . A A . 33 MET HB3 1 1 6 7065 1 1 23 MET HE1 H -13.351 -7.875 4.464 1.00 . A A . 33 MET HE1 1 1 6 7066 1 1 23 MET HE2 H -12.696 -6.479 3.607 1.00 . A A . 33 MET HE2 1 1 6 7067 1 1 23 MET HE3 H -13.865 -6.248 4.906 1.00 . A A . 33 MET HE3 1 1 6 7068 1 1 23 MET HG2 H -16.703 -8.553 2.986 1.00 . A A . 33 MET HG2 1 1 6 7069 1 1 23 MET HG3 H -15.821 -8.490 4.511 1.00 . A A . 33 MET HG3 1 1 6 7070 1 1 23 MET N N -13.966 -11.694 4.215 1.00 . A A . 33 MET N 1 1 6 7071 1 1 23 MET O O -15.865 -12.885 2.699 1.00 . A A . 33 MET O 1 1 6 7072 1 1 23 MET SD S -14.908 -6.993 2.897 1.00 . A A . 33 MET SD 1 1 6 7073 1 1 24 VAL C C -19.580 -11.445 2.168 1.00 . A A . 34 VAL C 1 1 6 7074 1 1 24 VAL CA C -18.587 -12.350 2.905 1.00 . A A . 34 VAL CA 1 1 6 7075 1 1 24 VAL CB C -19.347 -13.164 3.978 1.00 . A A . 34 VAL CB 1 1 6 7076 1 1 24 VAL CG1 C -20.595 -13.800 3.379 1.00 . A A . 34 VAL CG1 1 1 6 7077 1 1 24 VAL CG2 C -18.446 -14.232 4.570 1.00 . A A . 34 VAL CG2 1 1 6 7078 1 1 24 VAL H H -17.732 -10.748 3.995 1.00 . A A . 34 VAL H 1 1 6 7079 1 1 24 VAL HA H -18.154 -13.045 2.199 1.00 . A A . 34 VAL HA 1 1 6 7080 1 1 24 VAL HB H -19.652 -12.492 4.772 1.00 . A A . 34 VAL HB 1 1 6 7081 1 1 24 VAL HG11 H -20.316 -14.384 2.517 1.00 . A A . 34 VAL HG11 1 1 6 7082 1 1 24 VAL HG12 H -21.056 -14.445 4.112 1.00 . A A . 34 VAL HG12 1 1 6 7083 1 1 24 VAL HG13 H -21.290 -13.026 3.086 1.00 . A A . 34 VAL HG13 1 1 6 7084 1 1 24 VAL HG21 H -17.483 -14.199 4.081 1.00 . A A . 34 VAL HG21 1 1 6 7085 1 1 24 VAL HG22 H -18.317 -14.051 5.626 1.00 . A A . 34 VAL HG22 1 1 6 7086 1 1 24 VAL HG23 H -18.894 -15.204 4.427 1.00 . A A . 34 VAL HG23 1 1 6 7087 1 1 24 VAL N N -17.506 -11.558 3.482 1.00 . A A . 34 VAL N 1 1 6 7088 1 1 24 VAL O O -20.250 -10.616 2.792 1.00 . A A . 34 VAL O 1 1 6 7089 1 1 25 PRO C C -17.433 -12.121 -0.090 1.00 . A A . 35 PRO C 1 1 6 7090 1 1 25 PRO CA C -18.902 -12.532 0.041 1.00 . A A . 35 PRO CA 1 1 6 7091 1 1 25 PRO CB C -19.593 -12.508 -1.328 1.00 . A A . 35 PRO CB 1 1 6 7092 1 1 25 PRO CD C -20.601 -10.778 -0.023 1.00 . A A . 35 PRO CD 1 1 6 7093 1 1 25 PRO CG C -20.194 -11.150 -1.422 1.00 . A A . 35 PRO CG 1 1 6 7094 1 1 25 PRO HA H -18.962 -13.524 0.455 1.00 . A A . 35 PRO HA 1 1 6 7095 1 1 25 PRO HB2 H -18.865 -12.671 -2.108 1.00 . A A . 35 PRO HB2 1 1 6 7096 1 1 25 PRO HB3 H -20.349 -13.279 -1.366 1.00 . A A . 35 PRO HB3 1 1 6 7097 1 1 25 PRO HD2 H -20.466 -9.715 0.140 1.00 . A A . 35 PRO HD2 1 1 6 7098 1 1 25 PRO HD3 H -21.631 -11.054 0.155 1.00 . A A . 35 PRO HD3 1 1 6 7099 1 1 25 PRO HG2 H -19.459 -10.454 -1.798 1.00 . A A . 35 PRO HG2 1 1 6 7100 1 1 25 PRO HG3 H -21.060 -11.171 -2.071 1.00 . A A . 35 PRO HG3 1 1 6 7101 1 1 25 PRO N N -19.686 -11.568 0.831 1.00 . A A . 35 PRO N 1 1 6 7102 1 1 25 PRO O O -17.110 -10.926 -0.062 1.00 . A A . 35 PRO O 1 1 6 7103 1 1 26 PRO C C -14.763 -11.944 -1.540 1.00 . A A . 36 PRO C 1 1 6 7104 1 1 26 PRO CA C -15.081 -12.840 -0.352 1.00 . A A . 36 PRO CA 1 1 6 7105 1 1 26 PRO CB C -14.468 -14.225 -0.549 1.00 . A A . 36 PRO CB 1 1 6 7106 1 1 26 PRO CD C -16.805 -14.549 -0.250 1.00 . A A . 36 PRO CD 1 1 6 7107 1 1 26 PRO CG C -15.467 -15.164 0.022 1.00 . A A . 36 PRO CG 1 1 6 7108 1 1 26 PRO HA H -14.685 -12.391 0.546 1.00 . A A . 36 PRO HA 1 1 6 7109 1 1 26 PRO HB2 H -14.305 -14.408 -1.603 1.00 . A A . 36 PRO HB2 1 1 6 7110 1 1 26 PRO HB3 H -13.529 -14.285 -0.021 1.00 . A A . 36 PRO HB3 1 1 6 7111 1 1 26 PRO HD2 H -17.172 -14.854 -1.218 1.00 . A A . 36 PRO HD2 1 1 6 7112 1 1 26 PRO HD3 H -17.506 -14.817 0.526 1.00 . A A . 36 PRO HD3 1 1 6 7113 1 1 26 PRO HG2 H -15.388 -16.121 -0.466 1.00 . A A . 36 PRO HG2 1 1 6 7114 1 1 26 PRO HG3 H -15.313 -15.265 1.084 1.00 . A A . 36 PRO HG3 1 1 6 7115 1 1 26 PRO N N -16.518 -13.106 -0.222 1.00 . A A . 36 PRO N 1 1 6 7116 1 1 26 PRO O O -15.321 -12.106 -2.630 1.00 . A A . 36 PRO O 1 1 6 7117 1 1 27 VAL C C -12.256 -10.570 -3.097 1.00 . A A . 37 VAL C 1 1 6 7118 1 1 27 VAL CA C -13.466 -10.055 -2.343 1.00 . A A . 37 VAL CA 1 1 6 7119 1 1 27 VAL CB C -13.125 -8.666 -1.761 1.00 . A A . 37 VAL CB 1 1 6 7120 1 1 27 VAL CG1 C -13.784 -7.571 -2.579 1.00 . A A . 37 VAL CG1 1 1 6 7121 1 1 27 VAL CG2 C -13.550 -8.571 -0.304 1.00 . A A . 37 VAL CG2 1 1 6 7122 1 1 27 VAL H H -13.471 -10.924 -0.421 1.00 . A A . 37 VAL H 1 1 6 7123 1 1 27 VAL HA H -14.288 -9.945 -3.032 1.00 . A A . 37 VAL HA 1 1 6 7124 1 1 27 VAL HB H -12.054 -8.528 -1.816 1.00 . A A . 37 VAL HB 1 1 6 7125 1 1 27 VAL HG11 H -14.666 -7.965 -3.062 1.00 . A A . 37 VAL HG11 1 1 6 7126 1 1 27 VAL HG12 H -14.065 -6.761 -1.924 1.00 . A A . 37 VAL HG12 1 1 6 7127 1 1 27 VAL HG13 H -13.091 -7.209 -3.327 1.00 . A A . 37 VAL HG13 1 1 6 7128 1 1 27 VAL HG21 H -14.576 -8.885 -0.212 1.00 . A A . 37 VAL HG21 1 1 6 7129 1 1 27 VAL HG22 H -12.924 -9.214 0.297 1.00 . A A . 37 VAL HG22 1 1 6 7130 1 1 27 VAL HG23 H -13.450 -7.551 0.038 1.00 . A A . 37 VAL HG23 1 1 6 7131 1 1 27 VAL N N -13.870 -10.996 -1.315 1.00 . A A . 37 VAL N 1 1 6 7132 1 1 27 VAL O O -11.185 -10.758 -2.514 1.00 . A A . 37 VAL O 1 1 6 7133 1 1 28 GLY C C -10.295 -10.174 -5.431 1.00 . A A . 38 GLY C 1 1 6 7134 1 1 28 GLY CA C -11.323 -11.264 -5.205 1.00 . A A . 38 GLY CA 1 1 6 7135 1 1 28 GLY H H -13.298 -10.612 -4.802 1.00 . A A . 38 GLY H 1 1 6 7136 1 1 28 GLY HA2 H -10.850 -12.099 -4.710 1.00 . A A . 38 GLY HA2 1 1 6 7137 1 1 28 GLY HA3 H -11.706 -11.590 -6.161 1.00 . A A . 38 GLY HA3 1 1 6 7138 1 1 28 GLY N N -12.424 -10.786 -4.392 1.00 . A A . 38 GLY N 1 1 6 7139 1 1 28 GLY O O -9.127 -10.447 -5.728 1.00 . A A . 38 GLY O 1 1 6 7140 1 1 29 ASN C C -10.220 -6.741 -4.359 1.00 . A A . 39 ASN C 1 1 6 7141 1 1 29 ASN CA C -9.883 -7.771 -5.428 1.00 . A A . 39 ASN CA 1 1 6 7142 1 1 29 ASN CB C -10.043 -7.150 -6.827 1.00 . A A . 39 ASN CB 1 1 6 7143 1 1 29 ASN CG C -11.465 -7.242 -7.357 1.00 . A A . 39 ASN CG 1 1 6 7144 1 1 29 ASN H H -11.673 -8.802 -5.018 1.00 . A A . 39 ASN H 1 1 6 7145 1 1 29 ASN HA H -8.860 -8.088 -5.295 1.00 . A A . 39 ASN HA 1 1 6 7146 1 1 29 ASN HB2 H -9.762 -6.108 -6.788 1.00 . A A . 39 ASN HB2 1 1 6 7147 1 1 29 ASN HB3 H -9.387 -7.666 -7.518 1.00 . A A . 39 ASN HB3 1 1 6 7148 1 1 29 ASN HD21 H -10.807 -7.994 -9.072 1.00 . A A . 39 ASN HD21 1 1 6 7149 1 1 29 ASN HD22 H -12.526 -7.802 -8.937 1.00 . A A . 39 ASN HD22 1 1 6 7150 1 1 29 ASN N N -10.737 -8.937 -5.267 1.00 . A A . 39 ASN N 1 1 6 7151 1 1 29 ASN ND2 N -11.611 -7.724 -8.578 1.00 . A A . 39 ASN ND2 1 1 6 7152 1 1 29 ASN O O -10.868 -5.730 -4.638 1.00 . A A . 39 ASN O 1 1 6 7153 1 1 29 ASN OD1 O -12.429 -6.884 -6.671 1.00 . A A . 39 ASN OD1 1 1 6 7154 1 1 30 PHE C C -9.629 -4.697 -2.401 1.00 . A A . 40 PHE C 1 1 6 7155 1 1 30 PHE CA C -9.997 -6.120 -1.993 1.00 . A A . 40 PHE CA 1 1 6 7156 1 1 30 PHE CB C -9.141 -6.590 -0.817 1.00 . A A . 40 PHE CB 1 1 6 7157 1 1 30 PHE CD1 C -10.650 -5.906 1.076 1.00 . A A . 40 PHE CD1 1 1 6 7158 1 1 30 PHE CD2 C -8.354 -5.276 1.163 1.00 . A A . 40 PHE CD2 1 1 6 7159 1 1 30 PHE CE1 C -10.859 -5.295 2.300 1.00 . A A . 40 PHE CE1 1 1 6 7160 1 1 30 PHE CE2 C -8.552 -4.674 2.384 1.00 . A A . 40 PHE CE2 1 1 6 7161 1 1 30 PHE CG C -9.395 -5.898 0.493 1.00 . A A . 40 PHE CG 1 1 6 7162 1 1 30 PHE CZ C -9.807 -4.680 2.955 1.00 . A A . 40 PHE CZ 1 1 6 7163 1 1 30 PHE H H -9.258 -7.835 -2.988 1.00 . A A . 40 PHE H 1 1 6 7164 1 1 30 PHE HA H -11.041 -6.162 -1.722 1.00 . A A . 40 PHE HA 1 1 6 7165 1 1 30 PHE HB2 H -9.316 -7.645 -0.658 1.00 . A A . 40 PHE HB2 1 1 6 7166 1 1 30 PHE HB3 H -8.101 -6.448 -1.068 1.00 . A A . 40 PHE HB3 1 1 6 7167 1 1 30 PHE HD1 H -11.472 -6.389 0.563 1.00 . A A . 40 PHE HD1 1 1 6 7168 1 1 30 PHE HD2 H -7.370 -5.264 0.711 1.00 . A A . 40 PHE HD2 1 1 6 7169 1 1 30 PHE HE1 H -11.842 -5.303 2.742 1.00 . A A . 40 PHE HE1 1 1 6 7170 1 1 30 PHE HE2 H -7.722 -4.191 2.888 1.00 . A A . 40 PHE HE2 1 1 6 7171 1 1 30 PHE HZ H -9.968 -4.208 3.910 1.00 . A A . 40 PHE HZ 1 1 6 7172 1 1 30 PHE N N -9.769 -7.012 -3.131 1.00 . A A . 40 PHE N 1 1 6 7173 1 1 30 PHE O O -10.460 -3.788 -2.379 1.00 . A A . 40 PHE O 1 1 6 7174 1 1 31 MET C C -7.239 -3.542 -4.690 1.00 . A A . 41 MET C 1 1 6 7175 1 1 31 MET CA C -7.902 -3.277 -3.342 1.00 . A A . 41 MET CA 1 1 6 7176 1 1 31 MET CB C -6.912 -2.660 -2.359 1.00 . A A . 41 MET CB 1 1 6 7177 1 1 31 MET CE C -8.493 0.393 -0.995 1.00 . A A . 41 MET CE 1 1 6 7178 1 1 31 MET CG C -6.763 -1.155 -2.504 1.00 . A A . 41 MET CG 1 1 6 7179 1 1 31 MET H H -7.792 -5.319 -2.873 1.00 . A A . 41 MET H 1 1 6 7180 1 1 31 MET HA H -8.743 -2.613 -3.480 1.00 . A A . 41 MET HA 1 1 6 7181 1 1 31 MET HB2 H -7.239 -2.873 -1.352 1.00 . A A . 41 MET HB2 1 1 6 7182 1 1 31 MET HB3 H -5.943 -3.110 -2.515 1.00 . A A . 41 MET HB3 1 1 6 7183 1 1 31 MET HE1 H -8.327 1.464 -1.034 1.00 . A A . 41 MET HE1 1 1 6 7184 1 1 31 MET HE2 H -9.481 0.197 -0.600 1.00 . A A . 41 MET HE2 1 1 6 7185 1 1 31 MET HE3 H -7.754 -0.060 -0.353 1.00 . A A . 41 MET HE3 1 1 6 7186 1 1 31 MET HG2 H -6.236 -0.780 -1.638 1.00 . A A . 41 MET HG2 1 1 6 7187 1 1 31 MET HG3 H -6.180 -0.952 -3.392 1.00 . A A . 41 MET HG3 1 1 6 7188 1 1 31 MET N N -8.392 -4.541 -2.843 1.00 . A A . 41 MET N 1 1 6 7189 1 1 31 MET O O -6.384 -4.417 -4.786 1.00 . A A . 41 MET O 1 1 6 7190 1 1 31 MET SD S -8.350 -0.301 -2.639 1.00 . A A . 41 MET SD 1 1 6 7191 1 1 32 PRO C C -5.595 -2.790 -7.146 1.00 . A A . 42 PRO C 1 1 6 7192 1 1 32 PRO CA C -7.093 -3.064 -7.091 1.00 . A A . 42 PRO CA 1 1 6 7193 1 1 32 PRO CB C -7.863 -2.080 -7.978 1.00 . A A . 42 PRO CB 1 1 6 7194 1 1 32 PRO CD C -8.701 -1.814 -5.766 1.00 . A A . 42 PRO CD 1 1 6 7195 1 1 32 PRO CG C -9.088 -1.747 -7.210 1.00 . A A . 42 PRO CG 1 1 6 7196 1 1 32 PRO HA H -7.278 -4.075 -7.421 1.00 . A A . 42 PRO HA 1 1 6 7197 1 1 32 PRO HB2 H -7.261 -1.201 -8.157 1.00 . A A . 42 PRO HB2 1 1 6 7198 1 1 32 PRO HB3 H -8.106 -2.552 -8.914 1.00 . A A . 42 PRO HB3 1 1 6 7199 1 1 32 PRO HD2 H -8.327 -0.856 -5.436 1.00 . A A . 42 PRO HD2 1 1 6 7200 1 1 32 PRO HD3 H -9.543 -2.122 -5.166 1.00 . A A . 42 PRO HD3 1 1 6 7201 1 1 32 PRO HG2 H -9.415 -0.753 -7.466 1.00 . A A . 42 PRO HG2 1 1 6 7202 1 1 32 PRO HG3 H -9.864 -2.467 -7.422 1.00 . A A . 42 PRO HG3 1 1 6 7203 1 1 32 PRO N N -7.649 -2.841 -5.757 1.00 . A A . 42 PRO N 1 1 6 7204 1 1 32 PRO O O -5.110 -1.845 -6.528 1.00 . A A . 42 PRO O 1 1 6 7205 1 1 33 ASP C C -3.005 -2.071 -8.386 1.00 . A A . 43 ASP C 1 1 6 7206 1 1 33 ASP CA C -3.414 -3.493 -8.004 1.00 . A A . 43 ASP CA 1 1 6 7207 1 1 33 ASP CB C -2.869 -4.486 -9.038 1.00 . A A . 43 ASP CB 1 1 6 7208 1 1 33 ASP CG C -3.096 -4.028 -10.464 1.00 . A A . 43 ASP CG 1 1 6 7209 1 1 33 ASP H H -5.317 -4.372 -8.341 1.00 . A A . 43 ASP H 1 1 6 7210 1 1 33 ASP HA H -2.986 -3.726 -7.040 1.00 . A A . 43 ASP HA 1 1 6 7211 1 1 33 ASP HB2 H -1.806 -4.611 -8.881 1.00 . A A . 43 ASP HB2 1 1 6 7212 1 1 33 ASP HB3 H -3.361 -5.437 -8.903 1.00 . A A . 43 ASP HB3 1 1 6 7213 1 1 33 ASP N N -4.867 -3.629 -7.878 1.00 . A A . 43 ASP N 1 1 6 7214 1 1 33 ASP O O -2.004 -1.557 -7.895 1.00 . A A . 43 ASP O 1 1 6 7215 1 1 33 ASP OD1 O -4.266 -3.990 -10.897 1.00 . A A . 43 ASP OD1 1 1 6 7216 1 1 33 ASP OD2 O -2.113 -3.690 -11.156 1.00 . A A . 43 ASP OD2 1 1 6 7217 1 1 34 SER C C -3.530 0.890 -8.524 1.00 . A A . 44 SER C 1 1 6 7218 1 1 34 SER CA C -3.512 -0.086 -9.702 1.00 . A A . 44 SER CA 1 1 6 7219 1 1 34 SER CB C -4.545 0.322 -10.755 1.00 . A A . 44 SER CB 1 1 6 7220 1 1 34 SER H H -4.571 -1.907 -9.612 1.00 . A A . 44 SER H 1 1 6 7221 1 1 34 SER HA H -2.530 -0.076 -10.152 1.00 . A A . 44 SER HA 1 1 6 7222 1 1 34 SER HB2 H -5.338 0.882 -10.284 1.00 . A A . 44 SER HB2 1 1 6 7223 1 1 34 SER HB3 H -4.077 0.935 -11.509 1.00 . A A . 44 SER HB3 1 1 6 7224 1 1 34 SER HG H -4.391 -1.411 -11.689 1.00 . A A . 44 SER HG 1 1 6 7225 1 1 34 SER N N -3.786 -1.441 -9.257 1.00 . A A . 44 SER N 1 1 6 7226 1 1 34 SER O O -2.673 1.773 -8.412 1.00 . A A . 44 SER O 1 1 6 7227 1 1 34 SER OG O -5.105 -0.832 -11.372 1.00 . A A . 44 SER OG 1 1 6 7228 1 1 35 ILE C C -3.576 1.145 -5.401 1.00 . A A . 45 ILE C 1 1 6 7229 1 1 35 ILE CA C -4.615 1.547 -6.448 1.00 . A A . 45 ILE CA 1 1 6 7230 1 1 35 ILE CB C -6.031 1.466 -5.817 1.00 . A A . 45 ILE CB 1 1 6 7231 1 1 35 ILE CD1 C -7.285 3.408 -6.920 1.00 . A A . 45 ILE CD1 1 1 6 7232 1 1 35 ILE CG1 C -7.099 1.908 -6.831 1.00 . A A . 45 ILE CG1 1 1 6 7233 1 1 35 ILE CG2 C -6.111 2.305 -4.539 1.00 . A A . 45 ILE CG2 1 1 6 7234 1 1 35 ILE H H -5.128 -0.035 -7.760 1.00 . A A . 45 ILE H 1 1 6 7235 1 1 35 ILE HA H -4.431 2.571 -6.750 1.00 . A A . 45 ILE HA 1 1 6 7236 1 1 35 ILE HB H -6.213 0.443 -5.546 1.00 . A A . 45 ILE HB 1 1 6 7237 1 1 35 ILE HD11 H -8.341 3.635 -6.962 1.00 . A A . 45 ILE HD11 1 1 6 7238 1 1 35 ILE HD12 H -6.846 3.876 -6.052 1.00 . A A . 45 ILE HD12 1 1 6 7239 1 1 35 ILE HD13 H -6.800 3.776 -7.810 1.00 . A A . 45 ILE HD13 1 1 6 7240 1 1 35 ILE HG12 H -6.822 1.556 -7.813 1.00 . A A . 45 ILE HG12 1 1 6 7241 1 1 35 ILE HG13 H -8.051 1.474 -6.556 1.00 . A A . 45 ILE HG13 1 1 6 7242 1 1 35 ILE HG21 H -5.747 1.725 -3.705 1.00 . A A . 45 ILE HG21 1 1 6 7243 1 1 35 ILE HG22 H -5.504 3.193 -4.649 1.00 . A A . 45 ILE HG22 1 1 6 7244 1 1 35 ILE HG23 H -7.138 2.588 -4.356 1.00 . A A . 45 ILE HG23 1 1 6 7245 1 1 35 ILE N N -4.493 0.703 -7.631 1.00 . A A . 45 ILE N 1 1 6 7246 1 1 35 ILE O O -3.005 2.002 -4.733 1.00 . A A . 45 ILE O 1 1 6 7247 1 1 36 LEU C C -0.954 -0.081 -4.639 1.00 . A A . 46 LEU C 1 1 6 7248 1 1 36 LEU CA C -2.332 -0.671 -4.336 1.00 . A A . 46 LEU CA 1 1 6 7249 1 1 36 LEU CB C -2.245 -2.210 -4.395 1.00 . A A . 46 LEU CB 1 1 6 7250 1 1 36 LEU CD1 C -3.393 -4.419 -4.381 1.00 . A A . 46 LEU CD1 1 1 6 7251 1 1 36 LEU CD2 C -3.478 -3.006 -2.361 1.00 . A A . 46 LEU CD2 1 1 6 7252 1 1 36 LEU CG C -3.446 -2.997 -3.869 1.00 . A A . 46 LEU CG 1 1 6 7253 1 1 36 LEU H H -3.797 -0.800 -5.864 1.00 . A A . 46 LEU H 1 1 6 7254 1 1 36 LEU HA H -2.634 -0.365 -3.343 1.00 . A A . 46 LEU HA 1 1 6 7255 1 1 36 LEU HB2 H -2.097 -2.493 -5.423 1.00 . A A . 46 LEU HB2 1 1 6 7256 1 1 36 LEU HB3 H -1.374 -2.516 -3.833 1.00 . A A . 46 LEU HB3 1 1 6 7257 1 1 36 LEU HD11 H -4.231 -4.590 -5.037 1.00 . A A . 46 LEU HD11 1 1 6 7258 1 1 36 LEU HD12 H -2.474 -4.570 -4.924 1.00 . A A . 46 LEU HD12 1 1 6 7259 1 1 36 LEU HD13 H -3.442 -5.108 -3.546 1.00 . A A . 46 LEU HD13 1 1 6 7260 1 1 36 LEU HD21 H -4.069 -3.852 -2.021 1.00 . A A . 46 LEU HD21 1 1 6 7261 1 1 36 LEU HD22 H -2.471 -3.092 -1.982 1.00 . A A . 46 LEU HD22 1 1 6 7262 1 1 36 LEU HD23 H -3.924 -2.087 -2.008 1.00 . A A . 46 LEU HD23 1 1 6 7263 1 1 36 LEU HG H -4.361 -2.545 -4.223 1.00 . A A . 46 LEU HG 1 1 6 7264 1 1 36 LEU N N -3.319 -0.161 -5.287 1.00 . A A . 46 LEU N 1 1 6 7265 1 1 36 LEU O O -0.168 0.184 -3.732 1.00 . A A . 46 LEU O 1 1 6 7266 1 1 37 LYS C C 0.720 2.152 -6.073 1.00 . A A . 47 LYS C 1 1 6 7267 1 1 37 LYS CA C 0.598 0.658 -6.356 1.00 . A A . 47 LYS CA 1 1 6 7268 1 1 37 LYS CB C 0.790 0.378 -7.845 1.00 . A A . 47 LYS CB 1 1 6 7269 1 1 37 LYS CD C 1.552 -1.302 -9.562 1.00 . A A . 47 LYS CD 1 1 6 7270 1 1 37 LYS CE C 2.923 -1.958 -9.571 1.00 . A A . 47 LYS CE 1 1 6 7271 1 1 37 LYS CG C 1.053 -1.089 -8.146 1.00 . A A . 47 LYS CG 1 1 6 7272 1 1 37 LYS H H -1.342 -0.125 -6.595 1.00 . A A . 47 LYS H 1 1 6 7273 1 1 37 LYS HA H 1.373 0.149 -5.806 1.00 . A A . 47 LYS HA 1 1 6 7274 1 1 37 LYS HB2 H -0.106 0.677 -8.372 1.00 . A A . 47 LYS HB2 1 1 6 7275 1 1 37 LYS HB3 H 1.624 0.960 -8.209 1.00 . A A . 47 LYS HB3 1 1 6 7276 1 1 37 LYS HD2 H 0.857 -1.940 -10.084 1.00 . A A . 47 LYS HD2 1 1 6 7277 1 1 37 LYS HD3 H 1.616 -0.346 -10.059 1.00 . A A . 47 LYS HD3 1 1 6 7278 1 1 37 LYS HE2 H 3.657 -1.218 -9.848 1.00 . A A . 47 LYS HE2 1 1 6 7279 1 1 37 LYS HE3 H 3.140 -2.321 -8.576 1.00 . A A . 47 LYS HE3 1 1 6 7280 1 1 37 LYS HG2 H 1.797 -1.456 -7.457 1.00 . A A . 47 LYS HG2 1 1 6 7281 1 1 37 LYS HG3 H 0.135 -1.643 -8.014 1.00 . A A . 47 LYS HG3 1 1 6 7282 1 1 37 LYS HZ1 H 2.090 -3.208 -11.038 1.00 . A A . 47 LYS HZ1 1 1 6 7283 1 1 37 LYS HZ2 H 3.201 -3.980 -10.014 1.00 . A A . 47 LYS HZ2 1 1 6 7284 1 1 37 LYS HZ3 H 3.756 -2.934 -11.223 1.00 . A A . 47 LYS HZ3 1 1 6 7285 1 1 37 LYS N N -0.674 0.118 -5.920 1.00 . A A . 47 LYS N 1 1 6 7286 1 1 37 LYS NZ N 2.997 -3.096 -10.528 1.00 . A A . 47 LYS NZ 1 1 6 7287 1 1 37 LYS O O 1.750 2.592 -5.570 1.00 . A A . 47 LYS O 1 1 6 7288 1 1 38 LYS C C -0.270 4.632 -4.588 1.00 . A A . 48 LYS C 1 1 6 7289 1 1 38 LYS CA C -0.238 4.370 -6.093 1.00 . A A . 48 LYS CA 1 1 6 7290 1 1 38 LYS CB C -1.357 5.169 -6.772 1.00 . A A . 48 LYS CB 1 1 6 7291 1 1 38 LYS CD C -3.793 5.371 -7.336 1.00 . A A . 48 LYS CD 1 1 6 7292 1 1 38 LYS CE C -3.762 5.411 -8.860 1.00 . A A . 48 LYS CE 1 1 6 7293 1 1 38 LYS CG C -2.701 4.474 -6.776 1.00 . A A . 48 LYS CG 1 1 6 7294 1 1 38 LYS H H -1.133 2.550 -6.765 1.00 . A A . 48 LYS H 1 1 6 7295 1 1 38 LYS HA H 0.711 4.712 -6.467 1.00 . A A . 48 LYS HA 1 1 6 7296 1 1 38 LYS HB2 H -1.474 6.104 -6.247 1.00 . A A . 48 LYS HB2 1 1 6 7297 1 1 38 LYS HB3 H -1.075 5.377 -7.787 1.00 . A A . 48 LYS HB3 1 1 6 7298 1 1 38 LYS HD2 H -4.755 4.998 -7.011 1.00 . A A . 48 LYS HD2 1 1 6 7299 1 1 38 LYS HD3 H -3.650 6.373 -6.956 1.00 . A A . 48 LYS HD3 1 1 6 7300 1 1 38 LYS HE2 H -2.732 5.391 -9.182 1.00 . A A . 48 LYS HE2 1 1 6 7301 1 1 38 LYS HE3 H -4.276 4.542 -9.243 1.00 . A A . 48 LYS HE3 1 1 6 7302 1 1 38 LYS HG2 H -2.635 3.582 -7.377 1.00 . A A . 48 LYS HG2 1 1 6 7303 1 1 38 LYS HG3 H -2.955 4.205 -5.760 1.00 . A A . 48 LYS HG3 1 1 6 7304 1 1 38 LYS HZ1 H -3.715 7.422 -9.447 1.00 . A A . 48 LYS HZ1 1 1 6 7305 1 1 38 LYS HZ2 H -5.208 6.928 -8.815 1.00 . A A . 48 LYS HZ2 1 1 6 7306 1 1 38 LYS HZ3 H -4.757 6.459 -10.381 1.00 . A A . 48 LYS HZ3 1 1 6 7307 1 1 38 LYS N N -0.319 2.936 -6.365 1.00 . A A . 48 LYS N 1 1 6 7308 1 1 38 LYS NZ N -4.407 6.638 -9.411 1.00 . A A . 48 LYS NZ 1 1 6 7309 1 1 38 LYS O O 0.451 5.489 -4.085 1.00 . A A . 48 LYS O 1 1 6 7310 1 1 39 MET C C 0.095 3.584 -1.756 1.00 . A A . 49 MET C 1 1 6 7311 1 1 39 MET CA C -1.207 4.008 -2.437 1.00 . A A . 49 MET CA 1 1 6 7312 1 1 39 MET CB C -2.413 3.198 -1.949 1.00 . A A . 49 MET CB 1 1 6 7313 1 1 39 MET CE C -4.603 0.955 -0.575 1.00 . A A . 49 MET CE 1 1 6 7314 1 1 39 MET CG C -2.055 1.958 -1.171 1.00 . A A . 49 MET CG 1 1 6 7315 1 1 39 MET H H -1.631 3.194 -4.334 1.00 . A A . 49 MET H 1 1 6 7316 1 1 39 MET HA H -1.380 5.044 -2.205 1.00 . A A . 49 MET HA 1 1 6 7317 1 1 39 MET HB2 H -3.021 3.829 -1.316 1.00 . A A . 49 MET HB2 1 1 6 7318 1 1 39 MET HB3 H -2.999 2.901 -2.808 1.00 . A A . 49 MET HB3 1 1 6 7319 1 1 39 MET HE1 H -4.323 1.560 0.271 1.00 . A A . 49 MET HE1 1 1 6 7320 1 1 39 MET HE2 H -5.308 1.495 -1.191 1.00 . A A . 49 MET HE2 1 1 6 7321 1 1 39 MET HE3 H -5.064 0.040 -0.231 1.00 . A A . 49 MET HE3 1 1 6 7322 1 1 39 MET HG2 H -1.042 1.674 -1.423 1.00 . A A . 49 MET HG2 1 1 6 7323 1 1 39 MET HG3 H -2.116 2.189 -0.129 1.00 . A A . 49 MET HG3 1 1 6 7324 1 1 39 MET N N -1.092 3.875 -3.878 1.00 . A A . 49 MET N 1 1 6 7325 1 1 39 MET O O 0.466 4.130 -0.719 1.00 . A A . 49 MET O 1 1 6 7326 1 1 39 MET SD S -3.142 0.567 -1.537 1.00 . A A . 49 MET SD 1 1 6 7327 1 1 40 ALA C C 3.201 3.123 -2.078 1.00 . A A . 50 ALA C 1 1 6 7328 1 1 40 ALA CA C 2.060 2.147 -1.804 1.00 . A A . 50 ALA CA 1 1 6 7329 1 1 40 ALA CB C 2.401 0.773 -2.367 1.00 . A A . 50 ALA CB 1 1 6 7330 1 1 40 ALA H H 0.457 2.232 -3.185 1.00 . A A . 50 ALA H 1 1 6 7331 1 1 40 ALA HA H 1.936 2.048 -0.738 1.00 . A A . 50 ALA HA 1 1 6 7332 1 1 40 ALA HB1 H 3.258 0.851 -3.018 1.00 . A A . 50 ALA HB1 1 1 6 7333 1 1 40 ALA HB2 H 2.629 0.098 -1.552 1.00 . A A . 50 ALA HB2 1 1 6 7334 1 1 40 ALA HB3 H 1.558 0.394 -2.927 1.00 . A A . 50 ALA HB3 1 1 6 7335 1 1 40 ALA N N 0.796 2.626 -2.353 1.00 . A A . 50 ALA N 1 1 6 7336 1 1 40 ALA O O 4.149 3.221 -1.296 1.00 . A A . 50 ALA O 1 1 6 7337 1 1 41 ALA C C 4.026 6.090 -2.800 1.00 . A A . 51 ALA C 1 1 6 7338 1 1 41 ALA CA C 4.146 4.782 -3.568 1.00 . A A . 51 ALA CA 1 1 6 7339 1 1 41 ALA CB C 4.072 5.056 -5.059 1.00 . A A . 51 ALA CB 1 1 6 7340 1 1 41 ALA H H 2.343 3.696 -3.786 1.00 . A A . 51 ALA H 1 1 6 7341 1 1 41 ALA HA H 5.108 4.336 -3.355 1.00 . A A . 51 ALA HA 1 1 6 7342 1 1 41 ALA HB1 H 4.880 5.715 -5.347 1.00 . A A . 51 ALA HB1 1 1 6 7343 1 1 41 ALA HB2 H 4.155 4.127 -5.600 1.00 . A A . 51 ALA HB2 1 1 6 7344 1 1 41 ALA HB3 H 3.126 5.523 -5.289 1.00 . A A . 51 ALA HB3 1 1 6 7345 1 1 41 ALA N N 3.113 3.831 -3.192 1.00 . A A . 51 ALA N 1 1 6 7346 1 1 41 ALA O O 5.037 6.678 -2.397 1.00 . A A . 51 ALA O 1 1 6 7347 1 1 42 ILE C C 2.415 7.612 -0.423 1.00 . A A . 52 ILE C 1 1 6 7348 1 1 42 ILE CA C 2.575 7.821 -1.927 1.00 . A A . 52 ILE CA 1 1 6 7349 1 1 42 ILE CB C 1.307 8.509 -2.484 1.00 . A A . 52 ILE CB 1 1 6 7350 1 1 42 ILE CD1 C 1.214 8.446 -5.029 1.00 . A A . 52 ILE CD1 1 1 6 7351 1 1 42 ILE CG1 C 1.618 9.224 -3.798 1.00 . A A . 52 ILE CG1 1 1 6 7352 1 1 42 ILE CG2 C 0.707 9.487 -1.481 1.00 . A A . 52 ILE CG2 1 1 6 7353 1 1 42 ILE H H 2.034 6.063 -2.980 1.00 . A A . 52 ILE H 1 1 6 7354 1 1 42 ILE HA H 3.423 8.463 -2.112 1.00 . A A . 52 ILE HA 1 1 6 7355 1 1 42 ILE HB H 0.572 7.743 -2.668 1.00 . A A . 52 ILE HB 1 1 6 7356 1 1 42 ILE HD11 H 2.039 8.414 -5.726 1.00 . A A . 52 ILE HD11 1 1 6 7357 1 1 42 ILE HD12 H 0.944 7.439 -4.746 1.00 . A A . 52 ILE HD12 1 1 6 7358 1 1 42 ILE HD13 H 0.366 8.927 -5.496 1.00 . A A . 52 ILE HD13 1 1 6 7359 1 1 42 ILE HG12 H 1.089 10.163 -3.819 1.00 . A A . 52 ILE HG12 1 1 6 7360 1 1 42 ILE HG13 H 2.681 9.413 -3.855 1.00 . A A . 52 ILE HG13 1 1 6 7361 1 1 42 ILE HG21 H -0.250 9.114 -1.142 1.00 . A A . 52 ILE HG21 1 1 6 7362 1 1 42 ILE HG22 H 1.372 9.591 -0.634 1.00 . A A . 52 ILE HG22 1 1 6 7363 1 1 42 ILE HG23 H 0.571 10.448 -1.953 1.00 . A A . 52 ILE HG23 1 1 6 7364 1 1 42 ILE N N 2.803 6.561 -2.619 1.00 . A A . 52 ILE N 1 1 6 7365 1 1 42 ILE O O 2.961 8.380 0.376 1.00 . A A . 52 ILE O 1 1 6 7366 1 1 43 LEU C C 0.805 7.452 2.047 1.00 . A A . 53 LEU C 1 1 6 7367 1 1 43 LEU CA C 1.410 6.245 1.340 1.00 . A A . 53 LEU CA 1 1 6 7368 1 1 43 LEU CB C 2.686 5.776 2.040 1.00 . A A . 53 LEU CB 1 1 6 7369 1 1 43 LEU CD1 C 4.273 3.915 2.612 1.00 . A A . 53 LEU CD1 1 1 6 7370 1 1 43 LEU CD2 C 1.827 3.435 2.347 1.00 . A A . 53 LEU CD2 1 1 6 7371 1 1 43 LEU CG C 2.999 4.288 1.872 1.00 . A A . 53 LEU CG 1 1 6 7372 1 1 43 LEU H H 1.283 6.006 -0.751 1.00 . A A . 53 LEU H 1 1 6 7373 1 1 43 LEU HA H 0.687 5.442 1.356 1.00 . A A . 53 LEU HA 1 1 6 7374 1 1 43 LEU HB2 H 3.518 6.345 1.647 1.00 . A A . 53 LEU HB2 1 1 6 7375 1 1 43 LEU HB3 H 2.590 5.987 3.088 1.00 . A A . 53 LEU HB3 1 1 6 7376 1 1 43 LEU HD11 H 4.447 4.618 3.412 1.00 . A A . 53 LEU HD11 1 1 6 7377 1 1 43 LEU HD12 H 4.171 2.921 3.023 1.00 . A A . 53 LEU HD12 1 1 6 7378 1 1 43 LEU HD13 H 5.109 3.932 1.929 1.00 . A A . 53 LEU HD13 1 1 6 7379 1 1 43 LEU HD21 H 2.199 2.503 2.741 1.00 . A A . 53 LEU HD21 1 1 6 7380 1 1 43 LEU HD22 H 1.285 3.962 3.116 1.00 . A A . 53 LEU HD22 1 1 6 7381 1 1 43 LEU HD23 H 1.169 3.232 1.514 1.00 . A A . 53 LEU HD23 1 1 6 7382 1 1 43 LEU HG H 3.155 4.081 0.821 1.00 . A A . 53 LEU HG 1 1 6 7383 1 1 43 LEU N N 1.675 6.571 -0.059 1.00 . A A . 53 LEU N 1 1 6 7384 1 1 43 LEU O O 1.477 8.149 2.813 1.00 . A A . 53 LEU O 1 1 6 7385 1 1 44 PRO C C -1.620 8.589 3.798 1.00 . A A . 54 PRO C 1 1 6 7386 1 1 44 PRO CA C -1.177 8.851 2.365 1.00 . A A . 54 PRO CA 1 1 6 7387 1 1 44 PRO CB C -2.394 9.056 1.451 1.00 . A A . 54 PRO CB 1 1 6 7388 1 1 44 PRO CD C -1.339 6.952 0.885 1.00 . A A . 54 PRO CD 1 1 6 7389 1 1 44 PRO CG C -2.338 7.975 0.410 1.00 . A A . 54 PRO CG 1 1 6 7390 1 1 44 PRO HA H -0.557 9.736 2.345 1.00 . A A . 54 PRO HA 1 1 6 7391 1 1 44 PRO HB2 H -3.296 8.986 2.037 1.00 . A A . 54 PRO HB2 1 1 6 7392 1 1 44 PRO HB3 H -2.333 10.036 1.001 1.00 . A A . 54 PRO HB3 1 1 6 7393 1 1 44 PRO HD2 H -1.833 6.153 1.420 1.00 . A A . 54 PRO HD2 1 1 6 7394 1 1 44 PRO HD3 H -0.774 6.557 0.055 1.00 . A A . 54 PRO HD3 1 1 6 7395 1 1 44 PRO HG2 H -3.315 7.515 0.307 1.00 . A A . 54 PRO HG2 1 1 6 7396 1 1 44 PRO HG3 H -2.024 8.396 -0.533 1.00 . A A . 54 PRO HG3 1 1 6 7397 1 1 44 PRO N N -0.477 7.721 1.784 1.00 . A A . 54 PRO N 1 1 6 7398 1 1 44 PRO O O -2.480 7.751 4.050 1.00 . A A . 54 PRO O 1 1 6 7399 1 1 45 MET C C -2.457 10.143 6.546 1.00 . A A . 55 MET C 1 1 6 7400 1 1 45 MET CA C -1.358 9.168 6.149 1.00 . A A . 55 MET CA 1 1 6 7401 1 1 45 MET CB C -0.130 9.413 7.023 1.00 . A A . 55 MET CB 1 1 6 7402 1 1 45 MET CE C 1.200 8.051 9.640 1.00 . A A . 55 MET CE 1 1 6 7403 1 1 45 MET CG C 0.937 8.339 6.901 1.00 . A A . 55 MET CG 1 1 6 7404 1 1 45 MET H H -0.345 9.971 4.468 1.00 . A A . 55 MET H 1 1 6 7405 1 1 45 MET HA H -1.707 8.159 6.307 1.00 . A A . 55 MET HA 1 1 6 7406 1 1 45 MET HB2 H 0.311 10.360 6.745 1.00 . A A . 55 MET HB2 1 1 6 7407 1 1 45 MET HB3 H -0.447 9.462 8.052 1.00 . A A . 55 MET HB3 1 1 6 7408 1 1 45 MET HE1 H 1.773 7.435 10.317 1.00 . A A . 55 MET HE1 1 1 6 7409 1 1 45 MET HE2 H 0.920 8.967 10.138 1.00 . A A . 55 MET HE2 1 1 6 7410 1 1 45 MET HE3 H 0.307 7.521 9.337 1.00 . A A . 55 MET HE3 1 1 6 7411 1 1 45 MET HG2 H 0.460 7.373 6.957 1.00 . A A . 55 MET HG2 1 1 6 7412 1 1 45 MET HG3 H 1.423 8.447 5.945 1.00 . A A . 55 MET HG3 1 1 6 7413 1 1 45 MET N N -1.023 9.316 4.733 1.00 . A A . 55 MET N 1 1 6 7414 1 1 45 MET O O -2.724 10.354 7.731 1.00 . A A . 55 MET O 1 1 6 7415 1 1 45 MET SD S 2.185 8.437 8.197 1.00 . A A . 55 MET SD 1 1 6 7416 1 1 46 ASN C C -5.217 11.570 4.717 1.00 . A A . 56 ASN C 1 1 6 7417 1 1 46 ASN CA C -4.140 11.707 5.778 1.00 . A A . 56 ASN CA 1 1 6 7418 1 1 46 ASN CB C -3.569 13.116 5.751 1.00 . A A . 56 ASN CB 1 1 6 7419 1 1 46 ASN CG C -4.166 13.996 6.819 1.00 . A A . 56 ASN CG 1 1 6 7420 1 1 46 ASN H H -2.815 10.537 4.628 1.00 . A A . 56 ASN H 1 1 6 7421 1 1 46 ASN HA H -4.570 11.516 6.749 1.00 . A A . 56 ASN HA 1 1 6 7422 1 1 46 ASN HB2 H -2.500 13.070 5.902 1.00 . A A . 56 ASN HB2 1 1 6 7423 1 1 46 ASN HB3 H -3.776 13.558 4.790 1.00 . A A . 56 ASN HB3 1 1 6 7424 1 1 46 ASN HD21 H -2.848 13.325 8.144 1.00 . A A . 56 ASN HD21 1 1 6 7425 1 1 46 ASN HD22 H -3.986 14.485 8.732 1.00 . A A . 56 ASN HD22 1 1 6 7426 1 1 46 ASN N N -3.079 10.745 5.549 1.00 . A A . 56 ASN N 1 1 6 7427 1 1 46 ASN ND2 N -3.610 13.932 8.017 1.00 . A A . 56 ASN ND2 1 1 6 7428 1 1 46 ASN O O -4.921 11.194 3.580 1.00 . A A . 56 ASN O 1 1 6 7429 1 1 46 ASN OD1 O -5.124 14.722 6.569 1.00 . A A . 56 ASN OD1 1 1 6 7430 1 1 47 ASP C C -7.441 12.773 3.020 1.00 . A A . 57 ASP C 1 1 6 7431 1 1 47 ASP CA C -7.588 11.780 4.165 1.00 . A A . 57 ASP CA 1 1 6 7432 1 1 47 ASP CB C -8.916 12.017 4.887 1.00 . A A . 57 ASP CB 1 1 6 7433 1 1 47 ASP CG C -9.816 10.796 4.861 1.00 . A A . 57 ASP CG 1 1 6 7434 1 1 47 ASP H H -6.616 12.171 6.018 1.00 . A A . 57 ASP H 1 1 6 7435 1 1 47 ASP HA H -7.584 10.782 3.754 1.00 . A A . 57 ASP HA 1 1 6 7436 1 1 47 ASP HB2 H -8.725 12.281 5.916 1.00 . A A . 57 ASP HB2 1 1 6 7437 1 1 47 ASP HB3 H -9.435 12.834 4.403 1.00 . A A . 57 ASP HB3 1 1 6 7438 1 1 47 ASP N N -6.456 11.877 5.090 1.00 . A A . 57 ASP N 1 1 6 7439 1 1 47 ASP O O -7.816 12.483 1.884 1.00 . A A . 57 ASP O 1 1 6 7440 1 1 47 ASP OD1 O -9.295 9.664 4.764 1.00 . A A . 57 ASP OD1 1 1 6 7441 1 1 47 ASP OD2 O -11.052 10.958 4.955 1.00 . A A . 57 ASP OD2 1 1 6 7442 1 1 48 SER C C -5.569 14.466 1.342 1.00 . A A . 58 SER C 1 1 6 7443 1 1 48 SER CA C -6.651 14.955 2.299 1.00 . A A . 58 SER CA 1 1 6 7444 1 1 48 SER CB C -6.232 16.272 2.954 1.00 . A A . 58 SER CB 1 1 6 7445 1 1 48 SER H H -6.584 14.113 4.233 1.00 . A A . 58 SER H 1 1 6 7446 1 1 48 SER HA H -7.574 15.100 1.755 1.00 . A A . 58 SER HA 1 1 6 7447 1 1 48 SER HB2 H -5.181 16.440 2.780 1.00 . A A . 58 SER HB2 1 1 6 7448 1 1 48 SER HB3 H -6.802 17.083 2.528 1.00 . A A . 58 SER HB3 1 1 6 7449 1 1 48 SER HG H -7.408 16.061 4.524 1.00 . A A . 58 SER HG 1 1 6 7450 1 1 48 SER N N -6.873 13.937 3.315 1.00 . A A . 58 SER N 1 1 6 7451 1 1 48 SER O O -5.645 14.671 0.131 1.00 . A A . 58 SER O 1 1 6 7452 1 1 48 SER OG O -6.463 16.237 4.356 1.00 . A A . 58 SER OG 1 1 6 7453 1 1 49 ALA C C -3.973 12.137 0.192 1.00 . A A . 59 ALA C 1 1 6 7454 1 1 49 ALA CA C -3.472 13.220 1.141 1.00 . A A . 59 ALA CA 1 1 6 7455 1 1 49 ALA CB C -2.397 12.657 2.061 1.00 . A A . 59 ALA CB 1 1 6 7456 1 1 49 ALA H H -4.599 13.636 2.878 1.00 . A A . 59 ALA H 1 1 6 7457 1 1 49 ALA HA H -3.033 14.018 0.560 1.00 . A A . 59 ALA HA 1 1 6 7458 1 1 49 ALA HB1 H -2.776 11.776 2.558 1.00 . A A . 59 ALA HB1 1 1 6 7459 1 1 49 ALA HB2 H -1.530 12.392 1.474 1.00 . A A . 59 ALA HB2 1 1 6 7460 1 1 49 ALA HB3 H -2.124 13.398 2.795 1.00 . A A . 59 ALA HB3 1 1 6 7461 1 1 49 ALA N N -4.576 13.781 1.912 1.00 . A A . 59 ALA N 1 1 6 7462 1 1 49 ALA O O -3.409 11.923 -0.873 1.00 . A A . 59 ALA O 1 1 6 7463 1 1 50 PHE C C -6.076 10.893 -1.569 1.00 . A A . 60 PHE C 1 1 6 7464 1 1 50 PHE CA C -5.656 10.392 -0.187 1.00 . A A . 60 PHE CA 1 1 6 7465 1 1 50 PHE CB C -6.873 9.832 0.555 1.00 . A A . 60 PHE CB 1 1 6 7466 1 1 50 PHE CD1 C -5.769 7.574 0.449 1.00 . A A . 60 PHE CD1 1 1 6 7467 1 1 50 PHE CD2 C -7.399 7.970 2.138 1.00 . A A . 60 PHE CD2 1 1 6 7468 1 1 50 PHE CE1 C -5.597 6.286 0.920 1.00 . A A . 60 PHE CE1 1 1 6 7469 1 1 50 PHE CE2 C -7.230 6.691 2.608 1.00 . A A . 60 PHE CE2 1 1 6 7470 1 1 50 PHE CG C -6.675 8.432 1.056 1.00 . A A . 60 PHE CG 1 1 6 7471 1 1 50 PHE CZ C -6.287 5.842 1.964 1.00 . A A . 60 PHE CZ 1 1 6 7472 1 1 50 PHE H H -5.442 11.689 1.469 1.00 . A A . 60 PHE H 1 1 6 7473 1 1 50 PHE HA H -4.923 9.606 -0.311 1.00 . A A . 60 PHE HA 1 1 6 7474 1 1 50 PHE HB2 H -7.086 10.461 1.405 1.00 . A A . 60 PHE HB2 1 1 6 7475 1 1 50 PHE HB3 H -7.724 9.833 -0.113 1.00 . A A . 60 PHE HB3 1 1 6 7476 1 1 50 PHE HD1 H -5.194 7.919 -0.395 1.00 . A A . 60 PHE HD1 1 1 6 7477 1 1 50 PHE HD2 H -8.103 8.624 2.627 1.00 . A A . 60 PHE HD2 1 1 6 7478 1 1 50 PHE HE1 H -4.891 5.620 0.442 1.00 . A A . 60 PHE HE1 1 1 6 7479 1 1 50 PHE HE2 H -7.804 6.346 3.455 1.00 . A A . 60 PHE HE2 1 1 6 7480 1 1 50 PHE HZ H -6.141 4.832 2.298 1.00 . A A . 60 PHE HZ 1 1 6 7481 1 1 50 PHE N N -5.043 11.460 0.600 1.00 . A A . 60 PHE N 1 1 6 7482 1 1 50 PHE O O -6.180 10.116 -2.519 1.00 . A A . 60 PHE O 1 1 6 7483 1 1 51 ALA C C -5.676 12.639 -4.017 1.00 . A A . 61 ALA C 1 1 6 7484 1 1 51 ALA CA C -6.735 12.814 -2.931 1.00 . A A . 61 ALA CA 1 1 6 7485 1 1 51 ALA CB C -7.030 14.295 -2.726 1.00 . A A . 61 ALA CB 1 1 6 7486 1 1 51 ALA H H -6.224 12.758 -0.873 1.00 . A A . 61 ALA H 1 1 6 7487 1 1 51 ALA HA H -7.649 12.334 -3.251 1.00 . A A . 61 ALA HA 1 1 6 7488 1 1 51 ALA HB1 H -6.116 14.864 -2.831 1.00 . A A . 61 ALA HB1 1 1 6 7489 1 1 51 ALA HB2 H -7.746 14.627 -3.463 1.00 . A A . 61 ALA HB2 1 1 6 7490 1 1 51 ALA HB3 H -7.436 14.447 -1.738 1.00 . A A . 61 ALA HB3 1 1 6 7491 1 1 51 ALA N N -6.323 12.195 -1.670 1.00 . A A . 61 ALA N 1 1 6 7492 1 1 51 ALA O O -5.980 12.718 -5.206 1.00 . A A . 61 ALA O 1 1 6 7493 1 1 52 THR C C -3.495 10.962 -5.377 1.00 . A A . 62 THR C 1 1 6 7494 1 1 52 THR CA C -3.334 12.238 -4.548 1.00 . A A . 62 THR CA 1 1 6 7495 1 1 52 THR CB C -1.983 12.210 -3.826 1.00 . A A . 62 THR CB 1 1 6 7496 1 1 52 THR CG2 C -1.727 13.534 -3.118 1.00 . A A . 62 THR CG2 1 1 6 7497 1 1 52 THR H H -4.246 12.364 -2.645 1.00 . A A . 62 THR H 1 1 6 7498 1 1 52 THR HA H -3.331 13.088 -5.214 1.00 . A A . 62 THR HA 1 1 6 7499 1 1 52 THR HB H -1.207 12.058 -4.561 1.00 . A A . 62 THR HB 1 1 6 7500 1 1 52 THR HG1 H -2.403 11.395 -2.070 1.00 . A A . 62 THR HG1 1 1 6 7501 1 1 52 THR HG21 H -2.213 13.525 -2.152 1.00 . A A . 62 THR HG21 1 1 6 7502 1 1 52 THR HG22 H -2.124 14.341 -3.712 1.00 . A A . 62 THR HG22 1 1 6 7503 1 1 52 THR HG23 H -0.663 13.676 -2.986 1.00 . A A . 62 THR HG23 1 1 6 7504 1 1 52 THR N N -4.431 12.412 -3.607 1.00 . A A . 62 THR N 1 1 6 7505 1 1 52 THR O O -2.864 10.806 -6.418 1.00 . A A . 62 THR O 1 1 6 7506 1 1 52 THR OG1 O -1.948 11.131 -2.880 1.00 . A A . 62 THR OG1 1 1 6 7507 1 1 53 LEU C C -5.642 9.036 -6.731 1.00 . A A . 63 LEU C 1 1 6 7508 1 1 53 LEU CA C -4.603 8.808 -5.642 1.00 . A A . 63 LEU CA 1 1 6 7509 1 1 53 LEU CB C -5.093 7.703 -4.698 1.00 . A A . 63 LEU CB 1 1 6 7510 1 1 53 LEU CD1 C -4.862 6.387 -2.598 1.00 . A A . 63 LEU CD1 1 1 6 7511 1 1 53 LEU CD2 C -2.823 7.108 -3.803 1.00 . A A . 63 LEU CD2 1 1 6 7512 1 1 53 LEU CG C -4.249 7.479 -3.446 1.00 . A A . 63 LEU CG 1 1 6 7513 1 1 53 LEU H H -4.846 10.235 -4.086 1.00 . A A . 63 LEU H 1 1 6 7514 1 1 53 LEU HA H -3.679 8.496 -6.102 1.00 . A A . 63 LEU HA 1 1 6 7515 1 1 53 LEU HB2 H -6.099 7.945 -4.385 1.00 . A A . 63 LEU HB2 1 1 6 7516 1 1 53 LEU HB3 H -5.126 6.774 -5.250 1.00 . A A . 63 LEU HB3 1 1 6 7517 1 1 53 LEU HD11 H -5.558 5.816 -3.196 1.00 . A A . 63 LEU HD11 1 1 6 7518 1 1 53 LEU HD12 H -4.079 5.737 -2.235 1.00 . A A . 63 LEU HD12 1 1 6 7519 1 1 53 LEU HD13 H -5.381 6.829 -1.761 1.00 . A A . 63 LEU HD13 1 1 6 7520 1 1 53 LEU HD21 H -2.230 8.005 -3.884 1.00 . A A . 63 LEU HD21 1 1 6 7521 1 1 53 LEU HD22 H -2.418 6.477 -3.023 1.00 . A A . 63 LEU HD22 1 1 6 7522 1 1 53 LEU HD23 H -2.807 6.570 -4.745 1.00 . A A . 63 LEU HD23 1 1 6 7523 1 1 53 LEU HG H -4.228 8.390 -2.865 1.00 . A A . 63 LEU HG 1 1 6 7524 1 1 53 LEU N N -4.356 10.055 -4.921 1.00 . A A . 63 LEU N 1 1 6 7525 1 1 53 LEU O O -5.935 8.140 -7.528 1.00 . A A . 63 LEU O 1 1 6 7526 1 1 54 GLY C C -8.555 10.765 -7.026 1.00 . A A . 64 GLY C 1 1 6 7527 1 1 54 GLY CA C -7.218 10.592 -7.711 1.00 . A A . 64 GLY CA 1 1 6 7528 1 1 54 GLY H H -5.929 10.907 -6.075 1.00 . A A . 64 GLY H 1 1 6 7529 1 1 54 GLY HA2 H -6.943 11.515 -8.201 1.00 . A A . 64 GLY HA2 1 1 6 7530 1 1 54 GLY HA3 H -7.298 9.806 -8.450 1.00 . A A . 64 GLY HA3 1 1 6 7531 1 1 54 GLY N N -6.201 10.241 -6.745 1.00 . A A . 64 GLY N 1 1 6 7532 1 1 54 GLY O O -8.610 11.086 -5.838 1.00 . A A . 64 GLY O 1 1 6 7533 1 1 55 THR C C -11.503 9.280 -6.838 1.00 . A A . 65 THR C 1 1 6 7534 1 1 55 THR CA C -10.948 10.660 -7.163 1.00 . A A . 65 THR CA 1 1 6 7535 1 1 55 THR CB C -11.905 11.399 -8.107 1.00 . A A . 65 THR CB 1 1 6 7536 1 1 55 THR CG2 C -12.001 12.876 -7.736 1.00 . A A . 65 THR CG2 1 1 6 7537 1 1 55 THR H H -9.542 10.270 -8.685 1.00 . A A . 65 THR H 1 1 6 7538 1 1 55 THR HA H -10.867 11.230 -6.251 1.00 . A A . 65 THR HA 1 1 6 7539 1 1 55 THR HB H -12.881 10.958 -8.012 1.00 . A A . 65 THR HB 1 1 6 7540 1 1 55 THR HG1 H -10.774 11.934 -9.642 1.00 . A A . 65 THR HG1 1 1 6 7541 1 1 55 THR HG21 H -11.879 13.480 -8.622 1.00 . A A . 65 THR HG21 1 1 6 7542 1 1 55 THR HG22 H -11.227 13.124 -7.021 1.00 . A A . 65 THR HG22 1 1 6 7543 1 1 55 THR HG23 H -12.966 13.071 -7.297 1.00 . A A . 65 THR HG23 1 1 6 7544 1 1 55 THR N N -9.631 10.540 -7.744 1.00 . A A . 65 THR N 1 1 6 7545 1 1 55 THR O O -12.437 8.806 -7.491 1.00 . A A . 65 THR O 1 1 6 7546 1 1 55 THR OG1 O -11.455 11.266 -9.462 1.00 . A A . 65 THR OG1 1 1 6 7547 1 1 56 VAL C C -12.816 7.271 -5.097 1.00 . A A . 66 VAL C 1 1 6 7548 1 1 56 VAL CA C -11.330 7.295 -5.430 1.00 . A A . 66 VAL CA 1 1 6 7549 1 1 56 VAL CB C -10.525 6.740 -4.221 1.00 . A A . 66 VAL CB 1 1 6 7550 1 1 56 VAL CG1 C -9.039 6.684 -4.537 1.00 . A A . 66 VAL CG1 1 1 6 7551 1 1 56 VAL CG2 C -10.775 7.550 -2.954 1.00 . A A . 66 VAL CG2 1 1 6 7552 1 1 56 VAL H H -10.162 9.060 -5.365 1.00 . A A . 66 VAL H 1 1 6 7553 1 1 56 VAL HA H -11.158 6.638 -6.269 1.00 . A A . 66 VAL HA 1 1 6 7554 1 1 56 VAL HB H -10.859 5.729 -4.039 1.00 . A A . 66 VAL HB 1 1 6 7555 1 1 56 VAL HG11 H -8.833 5.809 -5.135 1.00 . A A . 66 VAL HG11 1 1 6 7556 1 1 56 VAL HG12 H -8.752 7.572 -5.083 1.00 . A A . 66 VAL HG12 1 1 6 7557 1 1 56 VAL HG13 H -8.479 6.629 -3.614 1.00 . A A . 66 VAL HG13 1 1 6 7558 1 1 56 VAL HG21 H -11.791 7.389 -2.615 1.00 . A A . 66 VAL HG21 1 1 6 7559 1 1 56 VAL HG22 H -10.085 7.240 -2.183 1.00 . A A . 66 VAL HG22 1 1 6 7560 1 1 56 VAL HG23 H -10.628 8.598 -3.162 1.00 . A A . 66 VAL HG23 1 1 6 7561 1 1 56 VAL N N -10.908 8.631 -5.835 1.00 . A A . 66 VAL N 1 1 6 7562 1 1 56 VAL O O -13.338 8.173 -4.437 1.00 . A A . 66 VAL O 1 1 6 7563 1 1 57 GLU C C -15.159 5.574 -3.935 1.00 . A A . 67 GLU C 1 1 6 7564 1 1 57 GLU CA C -14.911 6.083 -5.344 1.00 . A A . 67 GLU CA 1 1 6 7565 1 1 57 GLU CB C -15.486 5.092 -6.351 1.00 . A A . 67 GLU CB 1 1 6 7566 1 1 57 GLU CD C -15.434 4.718 -8.840 1.00 . A A . 67 GLU CD 1 1 6 7567 1 1 57 GLU CG C -15.746 5.683 -7.717 1.00 . A A . 67 GLU CG 1 1 6 7568 1 1 57 GLU H H -13.022 5.570 -6.105 1.00 . A A . 67 GLU H 1 1 6 7569 1 1 57 GLU HA H -15.388 7.043 -5.467 1.00 . A A . 67 GLU HA 1 1 6 7570 1 1 57 GLU HB2 H -14.799 4.273 -6.470 1.00 . A A . 67 GLU HB2 1 1 6 7571 1 1 57 GLU HB3 H -16.412 4.710 -5.963 1.00 . A A . 67 GLU HB3 1 1 6 7572 1 1 57 GLU HG2 H -16.781 5.947 -7.773 1.00 . A A . 67 GLU HG2 1 1 6 7573 1 1 57 GLU HG3 H -15.137 6.565 -7.838 1.00 . A A . 67 GLU HG3 1 1 6 7574 1 1 57 GLU N N -13.491 6.242 -5.575 1.00 . A A . 67 GLU N 1 1 6 7575 1 1 57 GLU O O -14.244 5.061 -3.284 1.00 . A A . 67 GLU O 1 1 6 7576 1 1 57 GLU OE1 O -16.278 3.843 -9.128 1.00 . A A . 67 GLU OE1 1 1 6 7577 1 1 57 GLU OE2 O -14.340 4.811 -9.422 1.00 . A A . 67 GLU OE2 1 1 6 7578 1 1 58 ASP C C -16.463 3.729 -2.016 1.00 . A A . 68 ASP C 1 1 6 7579 1 1 58 ASP CA C -16.764 5.218 -2.143 1.00 . A A . 68 ASP CA 1 1 6 7580 1 1 58 ASP CB C -18.242 5.470 -1.860 1.00 . A A . 68 ASP CB 1 1 6 7581 1 1 58 ASP CG C -18.578 5.337 -0.389 1.00 . A A . 68 ASP CG 1 1 6 7582 1 1 58 ASP H H -17.089 6.100 -4.047 1.00 . A A . 68 ASP H 1 1 6 7583 1 1 58 ASP HA H -16.169 5.760 -1.425 1.00 . A A . 68 ASP HA 1 1 6 7584 1 1 58 ASP HB2 H -18.492 6.467 -2.184 1.00 . A A . 68 ASP HB2 1 1 6 7585 1 1 58 ASP HB3 H -18.834 4.758 -2.411 1.00 . A A . 68 ASP HB3 1 1 6 7586 1 1 58 ASP N N -16.398 5.692 -3.472 1.00 . A A . 68 ASP N 1 1 6 7587 1 1 58 ASP O O -16.088 3.246 -0.948 1.00 . A A . 68 ASP O 1 1 6 7588 1 1 58 ASP OD1 O -17.800 5.839 0.450 1.00 . A A . 68 ASP OD1 1 1 6 7589 1 1 58 ASP OD2 O -19.614 4.726 -0.061 1.00 . A A . 68 ASP OD2 1 1 6 7590 1 1 59 LYS C C -14.863 1.302 -2.811 1.00 . A A . 69 LYS C 1 1 6 7591 1 1 59 LYS CA C -16.329 1.581 -3.167 1.00 . A A . 69 LYS CA 1 1 6 7592 1 1 59 LYS CB C -16.674 0.991 -4.544 1.00 . A A . 69 LYS CB 1 1 6 7593 1 1 59 LYS CD C -16.405 1.368 -7.020 1.00 . A A . 69 LYS CD 1 1 6 7594 1 1 59 LYS CE C -15.551 0.676 -8.062 1.00 . A A . 69 LYS CE 1 1 6 7595 1 1 59 LYS CG C -15.722 1.398 -5.661 1.00 . A A . 69 LYS CG 1 1 6 7596 1 1 59 LYS H H -16.891 3.464 -3.952 1.00 . A A . 69 LYS H 1 1 6 7597 1 1 59 LYS HA H -16.958 1.113 -2.424 1.00 . A A . 69 LYS HA 1 1 6 7598 1 1 59 LYS HB2 H -16.663 -0.086 -4.471 1.00 . A A . 69 LYS HB2 1 1 6 7599 1 1 59 LYS HB3 H -17.672 1.310 -4.817 1.00 . A A . 69 LYS HB3 1 1 6 7600 1 1 59 LYS HD2 H -17.344 0.843 -6.934 1.00 . A A . 69 LYS HD2 1 1 6 7601 1 1 59 LYS HD3 H -16.588 2.382 -7.340 1.00 . A A . 69 LYS HD3 1 1 6 7602 1 1 59 LYS HE2 H -14.513 0.896 -7.864 1.00 . A A . 69 LYS HE2 1 1 6 7603 1 1 59 LYS HE3 H -15.714 -0.386 -7.989 1.00 . A A . 69 LYS HE3 1 1 6 7604 1 1 59 LYS HG2 H -15.364 2.397 -5.473 1.00 . A A . 69 LYS HG2 1 1 6 7605 1 1 59 LYS HG3 H -14.888 0.711 -5.676 1.00 . A A . 69 LYS HG3 1 1 6 7606 1 1 59 LYS HZ1 H -15.410 0.512 -10.139 1.00 . A A . 69 LYS HZ1 1 1 6 7607 1 1 59 LYS HZ2 H -15.585 2.110 -9.584 1.00 . A A . 69 LYS HZ2 1 1 6 7608 1 1 59 LYS HZ3 H -16.918 1.065 -9.589 1.00 . A A . 69 LYS HZ3 1 1 6 7609 1 1 59 LYS N N -16.604 3.012 -3.130 1.00 . A A . 69 LYS N 1 1 6 7610 1 1 59 LYS NZ N -15.887 1.121 -9.437 1.00 . A A . 69 LYS NZ 1 1 6 7611 1 1 59 LYS O O -14.530 0.242 -2.284 1.00 . A A . 69 LYS O 1 1 6 7612 1 1 60 TYR C C -12.325 2.600 -1.339 1.00 . A A . 70 TYR C 1 1 6 7613 1 1 60 TYR CA C -12.584 2.140 -2.769 1.00 . A A . 70 TYR CA 1 1 6 7614 1 1 60 TYR CB C -11.754 2.971 -3.753 1.00 . A A . 70 TYR CB 1 1 6 7615 1 1 60 TYR CD1 C -11.303 1.301 -5.603 1.00 . A A . 70 TYR CD1 1 1 6 7616 1 1 60 TYR CD2 C -12.527 3.278 -6.145 1.00 . A A . 70 TYR CD2 1 1 6 7617 1 1 60 TYR CE1 C -11.405 0.879 -6.915 1.00 . A A . 70 TYR CE1 1 1 6 7618 1 1 60 TYR CE2 C -12.629 2.858 -7.457 1.00 . A A . 70 TYR CE2 1 1 6 7619 1 1 60 TYR CG C -11.864 2.505 -5.192 1.00 . A A . 70 TYR CG 1 1 6 7620 1 1 60 TYR CZ C -12.065 1.661 -7.836 1.00 . A A . 70 TYR CZ 1 1 6 7621 1 1 60 TYR H H -14.323 3.108 -3.480 1.00 . A A . 70 TYR H 1 1 6 7622 1 1 60 TYR HA H -12.313 1.097 -2.860 1.00 . A A . 70 TYR HA 1 1 6 7623 1 1 60 TYR HB2 H -12.091 3.994 -3.713 1.00 . A A . 70 TYR HB2 1 1 6 7624 1 1 60 TYR HB3 H -10.712 2.930 -3.464 1.00 . A A . 70 TYR HB3 1 1 6 7625 1 1 60 TYR HD1 H -10.786 0.688 -4.880 1.00 . A A . 70 TYR HD1 1 1 6 7626 1 1 60 TYR HD2 H -12.975 4.218 -5.850 1.00 . A A . 70 TYR HD2 1 1 6 7627 1 1 60 TYR HE1 H -10.966 -0.059 -7.215 1.00 . A A . 70 TYR HE1 1 1 6 7628 1 1 60 TYR HE2 H -13.150 3.470 -8.186 1.00 . A A . 70 TYR HE2 1 1 6 7629 1 1 60 TYR HH H -11.283 0.987 -9.459 1.00 . A A . 70 TYR HH 1 1 6 7630 1 1 60 TYR N N -13.998 2.271 -3.080 1.00 . A A . 70 TYR N 1 1 6 7631 1 1 60 TYR O O -11.472 2.053 -0.641 1.00 . A A . 70 TYR O 1 1 6 7632 1 1 60 TYR OH O -12.166 1.239 -9.139 1.00 . A A . 70 TYR OH 1 1 6 7633 1 1 61 ARG C C -13.348 3.127 1.484 1.00 . A A . 71 ARG C 1 1 6 7634 1 1 61 ARG CA C -12.989 4.161 0.423 1.00 . A A . 71 ARG CA 1 1 6 7635 1 1 61 ARG CB C -13.889 5.397 0.552 1.00 . A A . 71 ARG CB 1 1 6 7636 1 1 61 ARG CD C -12.580 7.513 0.702 1.00 . A A . 71 ARG CD 1 1 6 7637 1 1 61 ARG CG C -13.378 6.612 -0.208 1.00 . A A . 71 ARG CG 1 1 6 7638 1 1 61 ARG CZ C -13.339 9.508 1.942 1.00 . A A . 71 ARG CZ 1 1 6 7639 1 1 61 ARG H H -13.758 3.970 -1.536 1.00 . A A . 71 ARG H 1 1 6 7640 1 1 61 ARG HA H -11.958 4.461 0.578 1.00 . A A . 71 ARG HA 1 1 6 7641 1 1 61 ARG HB2 H -14.875 5.157 0.181 1.00 . A A . 71 ARG HB2 1 1 6 7642 1 1 61 ARG HB3 H -13.960 5.665 1.592 1.00 . A A . 71 ARG HB3 1 1 6 7643 1 1 61 ARG HD2 H -11.872 6.912 1.253 1.00 . A A . 71 ARG HD2 1 1 6 7644 1 1 61 ARG HD3 H -12.056 8.238 0.102 1.00 . A A . 71 ARG HD3 1 1 6 7645 1 1 61 ARG HE H -14.141 7.683 2.100 1.00 . A A . 71 ARG HE 1 1 6 7646 1 1 61 ARG HG2 H -12.752 6.287 -1.025 1.00 . A A . 71 ARG HG2 1 1 6 7647 1 1 61 ARG HG3 H -14.222 7.167 -0.596 1.00 . A A . 71 ARG HG3 1 1 6 7648 1 1 61 ARG HH11 H -11.819 9.888 0.644 1.00 . A A . 71 ARG HH11 1 1 6 7649 1 1 61 ARG HH12 H -12.366 11.254 1.574 1.00 . A A . 71 ARG HH12 1 1 6 7650 1 1 61 ARG HH21 H -14.854 9.448 3.287 1.00 . A A . 71 ARG HH21 1 1 6 7651 1 1 61 ARG HH22 H -14.121 11.009 3.073 1.00 . A A . 71 ARG HH22 1 1 6 7652 1 1 61 ARG N N -13.092 3.599 -0.919 1.00 . A A . 71 ARG N 1 1 6 7653 1 1 61 ARG NE N -13.441 8.213 1.648 1.00 . A A . 71 ARG NE 1 1 6 7654 1 1 61 ARG NH1 N -12.436 10.275 1.341 1.00 . A A . 71 ARG NH1 1 1 6 7655 1 1 61 ARG NH2 N -14.168 10.031 2.839 1.00 . A A . 71 ARG NH2 1 1 6 7656 1 1 61 ARG O O -12.795 3.143 2.584 1.00 . A A . 71 ARG O 1 1 6 7657 1 1 62 ARG C C -13.496 0.405 2.596 1.00 . A A . 72 ARG C 1 1 6 7658 1 1 62 ARG CA C -14.693 1.196 2.105 1.00 . A A . 72 ARG CA 1 1 6 7659 1 1 62 ARG CB C -15.653 0.203 1.465 1.00 . A A . 72 ARG CB 1 1 6 7660 1 1 62 ARG CD C -17.471 -0.035 -0.168 1.00 . A A . 72 ARG CD 1 1 6 7661 1 1 62 ARG CG C -16.968 0.775 1.007 1.00 . A A . 72 ARG CG 1 1 6 7662 1 1 62 ARG CZ C -18.135 -2.389 -0.651 1.00 . A A . 72 ARG CZ 1 1 6 7663 1 1 62 ARG H H -14.695 2.276 0.275 1.00 . A A . 72 ARG H 1 1 6 7664 1 1 62 ARG HA H -15.174 1.664 2.946 1.00 . A A . 72 ARG HA 1 1 6 7665 1 1 62 ARG HB2 H -15.172 -0.234 0.604 1.00 . A A . 72 ARG HB2 1 1 6 7666 1 1 62 ARG HB3 H -15.858 -0.580 2.181 1.00 . A A . 72 ARG HB3 1 1 6 7667 1 1 62 ARG HD2 H -18.357 0.432 -0.569 1.00 . A A . 72 ARG HD2 1 1 6 7668 1 1 62 ARG HD3 H -16.689 -0.044 -0.914 1.00 . A A . 72 ARG HD3 1 1 6 7669 1 1 62 ARG HE H -17.695 -1.656 1.168 1.00 . A A . 72 ARG HE 1 1 6 7670 1 1 62 ARG HG2 H -17.682 0.731 1.816 1.00 . A A . 72 ARG HG2 1 1 6 7671 1 1 62 ARG HG3 H -16.822 1.799 0.694 1.00 . A A . 72 ARG HG3 1 1 6 7672 1 1 62 ARG HH11 H -18.120 -1.198 -2.291 1.00 . A A . 72 ARG HH11 1 1 6 7673 1 1 62 ARG HH12 H -18.538 -2.857 -2.583 1.00 . A A . 72 ARG HH12 1 1 6 7674 1 1 62 ARG HH21 H -18.247 -3.846 0.762 1.00 . A A . 72 ARG HH21 1 1 6 7675 1 1 62 ARG HH22 H -18.651 -4.344 -0.853 1.00 . A A . 72 ARG HH22 1 1 6 7676 1 1 62 ARG N N -14.278 2.235 1.165 1.00 . A A . 72 ARG N 1 1 6 7677 1 1 62 ARG NE N -17.775 -1.424 0.211 1.00 . A A . 72 ARG NE 1 1 6 7678 1 1 62 ARG NH1 N -18.275 -2.126 -1.943 1.00 . A A . 72 ARG NH1 1 1 6 7679 1 1 62 ARG NH2 N -18.357 -3.624 -0.213 1.00 . A A . 72 ARG NH2 1 1 6 7680 1 1 62 ARG O O -13.266 0.285 3.790 1.00 . A A . 72 ARG O 1 1 6 7681 1 1 63 ARG C C -10.420 -0.070 2.436 1.00 . A A . 73 ARG C 1 1 6 7682 1 1 63 ARG CA C -11.576 -0.947 1.984 1.00 . A A . 73 ARG CA 1 1 6 7683 1 1 63 ARG CB C -11.161 -1.785 0.776 1.00 . A A . 73 ARG CB 1 1 6 7684 1 1 63 ARG CD C -13.256 -2.244 -0.529 1.00 . A A . 73 ARG CD 1 1 6 7685 1 1 63 ARG CG C -12.190 -2.832 0.371 1.00 . A A . 73 ARG CG 1 1 6 7686 1 1 63 ARG CZ C -14.208 -3.566 -2.373 1.00 . A A . 73 ARG CZ 1 1 6 7687 1 1 63 ARG H H -12.982 -0.009 0.712 1.00 . A A . 73 ARG H 1 1 6 7688 1 1 63 ARG HA H -11.848 -1.605 2.793 1.00 . A A . 73 ARG HA 1 1 6 7689 1 1 63 ARG HB2 H -11.006 -1.123 -0.061 1.00 . A A . 73 ARG HB2 1 1 6 7690 1 1 63 ARG HB3 H -10.234 -2.285 1.001 1.00 . A A . 73 ARG HB3 1 1 6 7691 1 1 63 ARG HD2 H -13.846 -1.539 0.049 1.00 . A A . 73 ARG HD2 1 1 6 7692 1 1 63 ARG HD3 H -12.774 -1.727 -1.345 1.00 . A A . 73 ARG HD3 1 1 6 7693 1 1 63 ARG HE H -14.715 -3.766 -0.437 1.00 . A A . 73 ARG HE 1 1 6 7694 1 1 63 ARG HG2 H -11.688 -3.631 -0.156 1.00 . A A . 73 ARG HG2 1 1 6 7695 1 1 63 ARG HG3 H -12.662 -3.223 1.260 1.00 . A A . 73 ARG HG3 1 1 6 7696 1 1 63 ARG HH11 H -12.828 -2.198 -2.926 1.00 . A A . 73 ARG HH11 1 1 6 7697 1 1 63 ARG HH12 H -13.484 -3.149 -4.217 1.00 . A A . 73 ARG HH12 1 1 6 7698 1 1 63 ARG HH21 H -15.622 -5.004 -2.158 1.00 . A A . 73 ARG HH21 1 1 6 7699 1 1 63 ARG HH22 H -15.055 -4.750 -3.783 1.00 . A A . 73 ARG HH22 1 1 6 7700 1 1 63 ARG N N -12.742 -0.141 1.654 1.00 . A A . 73 ARG N 1 1 6 7701 1 1 63 ARG NE N -14.141 -3.268 -1.075 1.00 . A A . 73 ARG NE 1 1 6 7702 1 1 63 ARG NH1 N -13.449 -2.915 -3.240 1.00 . A A . 73 ARG NH1 1 1 6 7703 1 1 63 ARG NH2 N -15.031 -4.509 -2.804 1.00 . A A . 73 ARG NH2 1 1 6 7704 1 1 63 ARG O O -9.412 -0.557 2.934 1.00 . A A . 73 ARG O 1 1 6 7705 1 1 64 PHE C C -9.521 2.288 4.211 1.00 . A A . 74 PHE C 1 1 6 7706 1 1 64 PHE CA C -9.576 2.189 2.697 1.00 . A A . 74 PHE CA 1 1 6 7707 1 1 64 PHE CB C -9.859 3.558 2.089 1.00 . A A . 74 PHE CB 1 1 6 7708 1 1 64 PHE CD1 C -7.783 3.188 0.723 1.00 . A A . 74 PHE CD1 1 1 6 7709 1 1 64 PHE CD2 C -9.288 4.908 0.040 1.00 . A A . 74 PHE CD2 1 1 6 7710 1 1 64 PHE CE1 C -6.953 3.487 -0.340 1.00 . A A . 74 PHE CE1 1 1 6 7711 1 1 64 PHE CE2 C -8.457 5.215 -1.026 1.00 . A A . 74 PHE CE2 1 1 6 7712 1 1 64 PHE CG C -8.965 3.888 0.923 1.00 . A A . 74 PHE CG 1 1 6 7713 1 1 64 PHE CZ C -7.284 4.505 -1.208 1.00 . A A . 74 PHE CZ 1 1 6 7714 1 1 64 PHE H H -11.438 1.555 1.893 1.00 . A A . 74 PHE H 1 1 6 7715 1 1 64 PHE HA H -8.621 1.839 2.343 1.00 . A A . 74 PHE HA 1 1 6 7716 1 1 64 PHE HB2 H -10.883 3.585 1.746 1.00 . A A . 74 PHE HB2 1 1 6 7717 1 1 64 PHE HB3 H -9.719 4.317 2.849 1.00 . A A . 74 PHE HB3 1 1 6 7718 1 1 64 PHE HD1 H -7.520 2.390 1.401 1.00 . A A . 74 PHE HD1 1 1 6 7719 1 1 64 PHE HD2 H -10.207 5.462 0.181 1.00 . A A . 74 PHE HD2 1 1 6 7720 1 1 64 PHE HE1 H -6.037 2.933 -0.482 1.00 . A A . 74 PHE HE1 1 1 6 7721 1 1 64 PHE HE2 H -8.720 6.010 -1.711 1.00 . A A . 74 PHE HE2 1 1 6 7722 1 1 64 PHE HZ H -6.622 4.749 -2.029 1.00 . A A . 74 PHE HZ 1 1 6 7723 1 1 64 PHE N N -10.595 1.229 2.286 1.00 . A A . 74 PHE N 1 1 6 7724 1 1 64 PHE O O -8.446 2.412 4.794 1.00 . A A . 74 PHE O 1 1 6 7725 1 1 65 LYS C C -10.140 1.043 6.929 1.00 . A A . 75 LYS C 1 1 6 7726 1 1 65 LYS CA C -10.765 2.291 6.294 1.00 . A A . 75 LYS CA 1 1 6 7727 1 1 65 LYS CB C -12.224 2.471 6.736 1.00 . A A . 75 LYS CB 1 1 6 7728 1 1 65 LYS CD C -14.496 1.475 7.089 1.00 . A A . 75 LYS CD 1 1 6 7729 1 1 65 LYS CE C -15.542 1.164 6.020 1.00 . A A . 75 LYS CE 1 1 6 7730 1 1 65 LYS CG C -13.084 1.225 6.588 1.00 . A A . 75 LYS CG 1 1 6 7731 1 1 65 LYS H H -11.505 2.113 4.321 1.00 . A A . 75 LYS H 1 1 6 7732 1 1 65 LYS HA H -10.197 3.158 6.607 1.00 . A A . 75 LYS HA 1 1 6 7733 1 1 65 LYS HB2 H -12.237 2.772 7.774 1.00 . A A . 75 LYS HB2 1 1 6 7734 1 1 65 LYS HB3 H -12.667 3.257 6.142 1.00 . A A . 75 LYS HB3 1 1 6 7735 1 1 65 LYS HD2 H -14.673 0.850 7.949 1.00 . A A . 75 LYS HD2 1 1 6 7736 1 1 65 LYS HD3 H -14.581 2.515 7.372 1.00 . A A . 75 LYS HD3 1 1 6 7737 1 1 65 LYS HE2 H -15.348 1.778 5.154 1.00 . A A . 75 LYS HE2 1 1 6 7738 1 1 65 LYS HE3 H -15.452 0.123 5.745 1.00 . A A . 75 LYS HE3 1 1 6 7739 1 1 65 LYS HG2 H -13.123 0.947 5.541 1.00 . A A . 75 LYS HG2 1 1 6 7740 1 1 65 LYS HG3 H -12.638 0.426 7.162 1.00 . A A . 75 LYS HG3 1 1 6 7741 1 1 65 LYS HZ1 H -17.368 0.536 6.834 1.00 . A A . 75 LYS HZ1 1 1 6 7742 1 1 65 LYS HZ2 H -17.514 1.800 5.711 1.00 . A A . 75 LYS HZ2 1 1 6 7743 1 1 65 LYS HZ3 H -16.932 2.125 7.265 1.00 . A A . 75 LYS HZ3 1 1 6 7744 1 1 65 LYS N N -10.682 2.221 4.843 1.00 . A A . 75 LYS N 1 1 6 7745 1 1 65 LYS NZ N -16.934 1.424 6.489 1.00 . A A . 75 LYS NZ 1 1 6 7746 1 1 65 LYS O O -9.728 1.064 8.086 1.00 . A A . 75 LYS O 1 1 6 7747 1 1 66 TYR C C -7.970 -1.326 6.358 1.00 . A A . 76 TYR C 1 1 6 7748 1 1 66 TYR CA C -9.472 -1.292 6.638 1.00 . A A . 76 TYR CA 1 1 6 7749 1 1 66 TYR CB C -10.116 -2.496 5.953 1.00 . A A . 76 TYR CB 1 1 6 7750 1 1 66 TYR CD1 C -12.292 -2.392 7.211 1.00 . A A . 76 TYR CD1 1 1 6 7751 1 1 66 TYR CD2 C -12.383 -2.651 4.844 1.00 . A A . 76 TYR CD2 1 1 6 7752 1 1 66 TYR CE1 C -13.673 -2.401 7.271 1.00 . A A . 76 TYR CE1 1 1 6 7753 1 1 66 TYR CE2 C -13.763 -2.660 4.894 1.00 . A A . 76 TYR CE2 1 1 6 7754 1 1 66 TYR CG C -11.625 -2.523 5.999 1.00 . A A . 76 TYR CG 1 1 6 7755 1 1 66 TYR CZ C -14.406 -2.618 6.060 1.00 . A A . 76 TYR CZ 1 1 6 7756 1 1 66 TYR H H -10.392 0.001 5.236 1.00 . A A . 76 TYR H 1 1 6 7757 1 1 66 TYR HA H -9.637 -1.358 7.698 1.00 . A A . 76 TYR HA 1 1 6 7758 1 1 66 TYR HB2 H -9.822 -2.503 4.913 1.00 . A A . 76 TYR HB2 1 1 6 7759 1 1 66 TYR HB3 H -9.754 -3.396 6.420 1.00 . A A . 76 TYR HB3 1 1 6 7760 1 1 66 TYR HD1 H -11.715 -2.287 8.121 1.00 . A A . 76 TYR HD1 1 1 6 7761 1 1 66 TYR HD2 H -11.879 -2.752 3.899 1.00 . A A . 76 TYR HD2 1 1 6 7762 1 1 66 TYR HE1 H -14.173 -2.295 8.226 1.00 . A A . 76 TYR HE1 1 1 6 7763 1 1 66 TYR HE2 H -14.339 -2.760 3.982 1.00 . A A . 76 TYR HE2 1 1 6 7764 1 1 66 TYR HH H -16.115 -1.738 6.603 1.00 . A A . 76 TYR HH 1 1 6 7765 1 1 66 TYR N N -10.059 -0.042 6.158 1.00 . A A . 76 TYR N 1 1 6 7766 1 1 66 TYR O O -7.278 -2.270 6.735 1.00 . A A . 76 TYR O 1 1 6 7767 1 1 66 TYR OH O -15.788 -2.541 6.164 1.00 . A A . 76 TYR OH 1 1 6 7768 1 1 67 PHE C C -5.358 0.929 6.018 1.00 . A A . 77 PHE C 1 1 6 7769 1 1 67 PHE CA C -6.073 -0.213 5.296 1.00 . A A . 77 PHE CA 1 1 6 7770 1 1 67 PHE CB C -5.949 0.030 3.794 1.00 . A A . 77 PHE CB 1 1 6 7771 1 1 67 PHE CD1 C -4.962 -2.247 3.346 1.00 . A A . 77 PHE CD1 1 1 6 7772 1 1 67 PHE CD2 C -6.486 -1.332 1.760 1.00 . A A . 77 PHE CD2 1 1 6 7773 1 1 67 PHE CE1 C -4.823 -3.378 2.562 1.00 . A A . 77 PHE CE1 1 1 6 7774 1 1 67 PHE CE2 C -6.348 -2.459 0.974 1.00 . A A . 77 PHE CE2 1 1 6 7775 1 1 67 PHE CG C -5.798 -1.210 2.956 1.00 . A A . 77 PHE CG 1 1 6 7776 1 1 67 PHE CZ C -5.516 -3.481 1.374 1.00 . A A . 77 PHE CZ 1 1 6 7777 1 1 67 PHE H H -8.099 0.401 5.378 1.00 . A A . 77 PHE H 1 1 6 7778 1 1 67 PHE HA H -5.596 -1.146 5.545 1.00 . A A . 77 PHE HA 1 1 6 7779 1 1 67 PHE HB2 H -6.831 0.546 3.453 1.00 . A A . 77 PHE HB2 1 1 6 7780 1 1 67 PHE HB3 H -5.089 0.658 3.620 1.00 . A A . 77 PHE HB3 1 1 6 7781 1 1 67 PHE HD1 H -4.413 -2.169 4.269 1.00 . A A . 77 PHE HD1 1 1 6 7782 1 1 67 PHE HD2 H -7.139 -0.534 1.438 1.00 . A A . 77 PHE HD2 1 1 6 7783 1 1 67 PHE HE1 H -4.172 -4.182 2.877 1.00 . A A . 77 PHE HE1 1 1 6 7784 1 1 67 PHE HE2 H -6.890 -2.542 0.042 1.00 . A A . 77 PHE HE2 1 1 6 7785 1 1 67 PHE HZ H -5.404 -4.358 0.748 1.00 . A A . 77 PHE HZ 1 1 6 7786 1 1 67 PHE N N -7.487 -0.302 5.668 1.00 . A A . 77 PHE N 1 1 6 7787 1 1 67 PHE O O -4.135 1.016 5.967 1.00 . A A . 77 PHE O 1 1 6 7788 1 1 68 LYS C C -4.489 2.674 8.347 1.00 . A A . 78 LYS C 1 1 6 7789 1 1 68 LYS CA C -5.559 3.006 7.303 1.00 . A A . 78 LYS CA 1 1 6 7790 1 1 68 LYS CB C -6.679 3.834 7.930 1.00 . A A . 78 LYS CB 1 1 6 7791 1 1 68 LYS CD C -7.925 5.713 6.833 1.00 . A A . 78 LYS CD 1 1 6 7792 1 1 68 LYS CE C -8.353 7.109 7.258 1.00 . A A . 78 LYS CE 1 1 6 7793 1 1 68 LYS CG C -6.635 5.294 7.521 1.00 . A A . 78 LYS CG 1 1 6 7794 1 1 68 LYS H H -7.096 1.725 6.596 1.00 . A A . 78 LYS H 1 1 6 7795 1 1 68 LYS HA H -5.087 3.607 6.539 1.00 . A A . 78 LYS HA 1 1 6 7796 1 1 68 LYS HB2 H -7.628 3.421 7.626 1.00 . A A . 78 LYS HB2 1 1 6 7797 1 1 68 LYS HB3 H -6.602 3.779 9.008 1.00 . A A . 78 LYS HB3 1 1 6 7798 1 1 68 LYS HD2 H -7.777 5.699 5.765 1.00 . A A . 78 LYS HD2 1 1 6 7799 1 1 68 LYS HD3 H -8.703 5.015 7.102 1.00 . A A . 78 LYS HD3 1 1 6 7800 1 1 68 LYS HE2 H -8.668 7.067 8.294 1.00 . A A . 78 LYS HE2 1 1 6 7801 1 1 68 LYS HE3 H -7.508 7.778 7.168 1.00 . A A . 78 LYS HE3 1 1 6 7802 1 1 68 LYS HG2 H -6.485 5.905 8.401 1.00 . A A . 78 LYS HG2 1 1 6 7803 1 1 68 LYS HG3 H -5.810 5.436 6.839 1.00 . A A . 78 LYS HG3 1 1 6 7804 1 1 68 LYS HZ1 H -10.161 8.131 7.064 1.00 . A A . 78 LYS HZ1 1 1 6 7805 1 1 68 LYS HZ2 H -9.973 6.854 5.961 1.00 . A A . 78 LYS HZ2 1 1 6 7806 1 1 68 LYS HZ3 H -9.138 8.309 5.728 1.00 . A A . 78 LYS HZ3 1 1 6 7807 1 1 68 LYS N N -6.123 1.831 6.629 1.00 . A A . 78 LYS N 1 1 6 7808 1 1 68 LYS NZ N -9.483 7.634 6.446 1.00 . A A . 78 LYS NZ 1 1 6 7809 1 1 68 LYS O O -3.582 3.474 8.575 1.00 . A A . 78 LYS O 1 1 6 7810 1 1 69 ALA C C -2.275 0.675 9.318 1.00 . A A . 79 ALA C 1 1 6 7811 1 1 69 ALA CA C -3.569 1.138 9.976 1.00 . A A . 79 ALA CA 1 1 6 7812 1 1 69 ALA CB C -4.102 0.057 10.904 1.00 . A A . 79 ALA CB 1 1 6 7813 1 1 69 ALA H H -5.301 0.889 8.768 1.00 . A A . 79 ALA H 1 1 6 7814 1 1 69 ALA HA H -3.358 2.018 10.571 1.00 . A A . 79 ALA HA 1 1 6 7815 1 1 69 ALA HB1 H -4.594 -0.704 10.319 1.00 . A A . 79 ALA HB1 1 1 6 7816 1 1 69 ALA HB2 H -3.284 -0.386 11.454 1.00 . A A . 79 ALA HB2 1 1 6 7817 1 1 69 ALA HB3 H -4.808 0.488 11.596 1.00 . A A . 79 ALA HB3 1 1 6 7818 1 1 69 ALA N N -4.566 1.508 8.975 1.00 . A A . 79 ALA N 1 1 6 7819 1 1 69 ALA O O -1.184 0.919 9.831 1.00 . A A . 79 ALA O 1 1 6 7820 1 1 70 THR C C -0.612 0.631 6.652 1.00 . A A . 80 THR C 1 1 6 7821 1 1 70 THR CA C -1.272 -0.487 7.446 1.00 . A A . 80 THR CA 1 1 6 7822 1 1 70 THR CB C -1.705 -1.619 6.501 1.00 . A A . 80 THR CB 1 1 6 7823 1 1 70 THR CG2 C -0.583 -2.621 6.297 1.00 . A A . 80 THR CG2 1 1 6 7824 1 1 70 THR H H -3.318 -0.144 7.834 1.00 . A A . 80 THR H 1 1 6 7825 1 1 70 THR HA H -0.558 -0.883 8.155 1.00 . A A . 80 THR HA 1 1 6 7826 1 1 70 THR HB H -1.969 -1.195 5.543 1.00 . A A . 80 THR HB 1 1 6 7827 1 1 70 THR HG1 H -2.594 -2.740 7.863 1.00 . A A . 80 THR HG1 1 1 6 7828 1 1 70 THR HG21 H 0.014 -2.673 7.193 1.00 . A A . 80 THR HG21 1 1 6 7829 1 1 70 THR HG22 H 0.036 -2.306 5.468 1.00 . A A . 80 THR HG22 1 1 6 7830 1 1 70 THR HG23 H -1.002 -3.594 6.084 1.00 . A A . 80 THR HG23 1 1 6 7831 1 1 70 THR N N -2.412 0.013 8.186 1.00 . A A . 80 THR N 1 1 6 7832 1 1 70 THR O O 0.604 0.810 6.711 1.00 . A A . 80 THR O 1 1 6 7833 1 1 70 THR OG1 O -2.848 -2.279 7.046 1.00 . A A . 80 THR OG1 1 1 6 7834 1 1 71 ILE C C -0.161 3.500 5.986 1.00 . A A . 81 ILE C 1 1 6 7835 1 1 71 ILE CA C -0.916 2.501 5.116 1.00 . A A . 81 ILE CA 1 1 6 7836 1 1 71 ILE CB C -2.061 3.215 4.358 1.00 . A A . 81 ILE CB 1 1 6 7837 1 1 71 ILE CD1 C -3.942 2.792 2.697 1.00 . A A . 81 ILE CD1 1 1 6 7838 1 1 71 ILE CG1 C -2.688 2.251 3.352 1.00 . A A . 81 ILE CG1 1 1 6 7839 1 1 71 ILE CG2 C -1.560 4.467 3.650 1.00 . A A . 81 ILE CG2 1 1 6 7840 1 1 71 ILE H H -2.384 1.195 5.918 1.00 . A A . 81 ILE H 1 1 6 7841 1 1 71 ILE HA H -0.230 2.096 4.387 1.00 . A A . 81 ILE HA 1 1 6 7842 1 1 71 ILE HB H -2.811 3.513 5.075 1.00 . A A . 81 ILE HB 1 1 6 7843 1 1 71 ILE HD11 H -4.160 2.221 1.805 1.00 . A A . 81 ILE HD11 1 1 6 7844 1 1 71 ILE HD12 H -4.769 2.714 3.387 1.00 . A A . 81 ILE HD12 1 1 6 7845 1 1 71 ILE HD13 H -3.790 3.826 2.437 1.00 . A A . 81 ILE HD13 1 1 6 7846 1 1 71 ILE HG12 H -1.973 2.033 2.574 1.00 . A A . 81 ILE HG12 1 1 6 7847 1 1 71 ILE HG13 H -2.949 1.333 3.861 1.00 . A A . 81 ILE HG13 1 1 6 7848 1 1 71 ILE HG21 H -0.492 4.395 3.505 1.00 . A A . 81 ILE HG21 1 1 6 7849 1 1 71 ILE HG22 H -2.051 4.562 2.690 1.00 . A A . 81 ILE HG22 1 1 6 7850 1 1 71 ILE HG23 H -1.785 5.336 4.253 1.00 . A A . 81 ILE HG23 1 1 6 7851 1 1 71 ILE N N -1.420 1.389 5.918 1.00 . A A . 81 ILE N 1 1 6 7852 1 1 71 ILE O O 0.875 4.029 5.583 1.00 . A A . 81 ILE O 1 1 6 7853 1 1 72 ALA C C 1.270 4.047 8.630 1.00 . A A . 82 ALA C 1 1 6 7854 1 1 72 ALA CA C -0.028 4.643 8.115 1.00 . A A . 82 ALA CA 1 1 6 7855 1 1 72 ALA CB C -0.954 4.957 9.274 1.00 . A A . 82 ALA CB 1 1 6 7856 1 1 72 ALA H H -1.488 3.269 7.460 1.00 . A A . 82 ALA H 1 1 6 7857 1 1 72 ALA HA H 0.196 5.559 7.594 1.00 . A A . 82 ALA HA 1 1 6 7858 1 1 72 ALA HB1 H -1.401 5.925 9.119 1.00 . A A . 82 ALA HB1 1 1 6 7859 1 1 72 ALA HB2 H -1.731 4.205 9.329 1.00 . A A . 82 ALA HB2 1 1 6 7860 1 1 72 ALA HB3 H -0.389 4.966 10.196 1.00 . A A . 82 ALA HB3 1 1 6 7861 1 1 72 ALA N N -0.668 3.734 7.188 1.00 . A A . 82 ALA N 1 1 6 7862 1 1 72 ALA O O 2.309 4.714 8.659 1.00 . A A . 82 ALA O 1 1 6 7863 1 1 73 ASP C C 3.488 2.012 8.516 1.00 . A A . 83 ASP C 1 1 6 7864 1 1 73 ASP CA C 2.377 2.096 9.553 1.00 . A A . 83 ASP CA 1 1 6 7865 1 1 73 ASP CB C 2.004 0.692 10.018 1.00 . A A . 83 ASP CB 1 1 6 7866 1 1 73 ASP CG C 3.110 0.046 10.822 1.00 . A A . 83 ASP CG 1 1 6 7867 1 1 73 ASP H H 0.355 2.310 8.983 1.00 . A A . 83 ASP H 1 1 6 7868 1 1 73 ASP HA H 2.744 2.657 10.399 1.00 . A A . 83 ASP HA 1 1 6 7869 1 1 73 ASP HB2 H 1.118 0.747 10.634 1.00 . A A . 83 ASP HB2 1 1 6 7870 1 1 73 ASP HB3 H 1.802 0.077 9.156 1.00 . A A . 83 ASP HB3 1 1 6 7871 1 1 73 ASP N N 1.208 2.787 9.032 1.00 . A A . 83 ASP N 1 1 6 7872 1 1 73 ASP O O 4.654 2.226 8.835 1.00 . A A . 83 ASP O 1 1 6 7873 1 1 73 ASP OD1 O 3.802 0.762 11.575 1.00 . A A . 83 ASP OD1 1 1 6 7874 1 1 73 ASP OD2 O 3.288 -1.182 10.707 1.00 . A A . 83 ASP OD2 1 1 6 7875 1 1 74 LEU C C 4.857 2.897 5.989 1.00 . A A . 84 LEU C 1 1 6 7876 1 1 74 LEU CA C 4.095 1.590 6.198 1.00 . A A . 84 LEU CA 1 1 6 7877 1 1 74 LEU CB C 3.395 1.161 4.906 1.00 . A A . 84 LEU CB 1 1 6 7878 1 1 74 LEU CD1 C 1.746 -0.430 3.923 1.00 . A A . 84 LEU CD1 1 1 6 7879 1 1 74 LEU CD2 C 4.031 -1.232 4.527 1.00 . A A . 84 LEU CD2 1 1 6 7880 1 1 74 LEU CG C 2.903 -0.284 4.894 1.00 . A A . 84 LEU CG 1 1 6 7881 1 1 74 LEU H H 2.165 1.544 7.089 1.00 . A A . 84 LEU H 1 1 6 7882 1 1 74 LEU HA H 4.799 0.824 6.479 1.00 . A A . 84 LEU HA 1 1 6 7883 1 1 74 LEU HB2 H 2.543 1.810 4.751 1.00 . A A . 84 LEU HB2 1 1 6 7884 1 1 74 LEU HB3 H 4.082 1.295 4.081 1.00 . A A . 84 LEU HB3 1 1 6 7885 1 1 74 LEU HD11 H 1.890 -1.316 3.322 1.00 . A A . 84 LEU HD11 1 1 6 7886 1 1 74 LEU HD12 H 0.822 -0.511 4.472 1.00 . A A . 84 LEU HD12 1 1 6 7887 1 1 74 LEU HD13 H 1.709 0.437 3.282 1.00 . A A . 84 LEU HD13 1 1 6 7888 1 1 74 LEU HD21 H 3.652 -2.241 4.500 1.00 . A A . 84 LEU HD21 1 1 6 7889 1 1 74 LEU HD22 H 4.420 -0.969 3.555 1.00 . A A . 84 LEU HD22 1 1 6 7890 1 1 74 LEU HD23 H 4.821 -1.160 5.264 1.00 . A A . 84 LEU HD23 1 1 6 7891 1 1 74 LEU HG H 2.547 -0.543 5.879 1.00 . A A . 84 LEU HG 1 1 6 7892 1 1 74 LEU N N 3.122 1.708 7.279 1.00 . A A . 84 LEU N 1 1 6 7893 1 1 74 LEU O O 6.020 2.885 5.589 1.00 . A A . 84 LEU O 1 1 6 7894 1 1 75 SER C C 5.772 5.572 7.346 1.00 . A A . 85 SER C 1 1 6 7895 1 1 75 SER CA C 4.852 5.323 6.155 1.00 . A A . 85 SER CA 1 1 6 7896 1 1 75 SER CB C 3.805 6.428 6.043 1.00 . A A . 85 SER CB 1 1 6 7897 1 1 75 SER H H 3.287 3.973 6.624 1.00 . A A . 85 SER H 1 1 6 7898 1 1 75 SER HA H 5.444 5.308 5.254 1.00 . A A . 85 SER HA 1 1 6 7899 1 1 75 SER HB2 H 2.978 6.069 5.451 1.00 . A A . 85 SER HB2 1 1 6 7900 1 1 75 SER HB3 H 3.454 6.695 7.029 1.00 . A A . 85 SER HB3 1 1 6 7901 1 1 75 SER HG H 4.064 8.365 5.907 1.00 . A A . 85 SER HG 1 1 6 7902 1 1 75 SER N N 4.211 4.022 6.289 1.00 . A A . 85 SER N 1 1 6 7903 1 1 75 SER O O 6.787 6.258 7.230 1.00 . A A . 85 SER O 1 1 6 7904 1 1 75 SER OG O 4.338 7.583 5.417 1.00 . A A . 85 SER OG 1 1 6 7905 1 1 76 LYS C C 7.521 4.333 9.530 1.00 . A A . 86 LYS C 1 1 6 7906 1 1 76 LYS CA C 6.217 5.102 9.702 1.00 . A A . 86 LYS CA 1 1 6 7907 1 1 76 LYS CB C 5.443 4.565 10.918 1.00 . A A . 86 LYS CB 1 1 6 7908 1 1 76 LYS CD C 3.083 4.551 11.803 1.00 . A A . 86 LYS CD 1 1 6 7909 1 1 76 LYS CE C 3.253 4.116 13.255 1.00 . A A . 86 LYS CE 1 1 6 7910 1 1 76 LYS CG C 4.246 5.414 11.325 1.00 . A A . 86 LYS CG 1 1 6 7911 1 1 76 LYS H H 4.607 4.432 8.503 1.00 . A A . 86 LYS H 1 1 6 7912 1 1 76 LYS HA H 6.443 6.146 9.853 1.00 . A A . 86 LYS HA 1 1 6 7913 1 1 76 LYS HB2 H 5.088 3.574 10.689 1.00 . A A . 86 LYS HB2 1 1 6 7914 1 1 76 LYS HB3 H 6.117 4.507 11.766 1.00 . A A . 86 LYS HB3 1 1 6 7915 1 1 76 LYS HD2 H 2.166 5.117 11.716 1.00 . A A . 86 LYS HD2 1 1 6 7916 1 1 76 LYS HD3 H 3.025 3.673 11.177 1.00 . A A . 86 LYS HD3 1 1 6 7917 1 1 76 LYS HE2 H 4.098 4.640 13.678 1.00 . A A . 86 LYS HE2 1 1 6 7918 1 1 76 LYS HE3 H 2.360 4.387 13.800 1.00 . A A . 86 LYS HE3 1 1 6 7919 1 1 76 LYS HG2 H 4.539 6.076 12.130 1.00 . A A . 86 LYS HG2 1 1 6 7920 1 1 76 LYS HG3 H 3.923 6.002 10.476 1.00 . A A . 86 LYS HG3 1 1 6 7921 1 1 76 LYS HZ1 H 3.471 2.182 12.448 1.00 . A A . 86 LYS HZ1 1 1 6 7922 1 1 76 LYS HZ2 H 2.721 2.213 13.968 1.00 . A A . 86 LYS HZ2 1 1 6 7923 1 1 76 LYS HZ3 H 4.394 2.462 13.846 1.00 . A A . 86 LYS HZ3 1 1 6 7924 1 1 76 LYS N N 5.420 4.981 8.486 1.00 . A A . 86 LYS N 1 1 6 7925 1 1 76 LYS NZ N 3.476 2.646 13.389 1.00 . A A . 86 LYS NZ 1 1 6 7926 1 1 76 LYS O O 8.597 4.819 9.885 1.00 . A A . 86 LYS O 1 1 6 7927 1 1 77 LYS C C 9.424 2.911 7.583 1.00 . A A . 87 LYS C 1 1 6 7928 1 1 77 LYS CA C 8.581 2.304 8.701 1.00 . A A . 87 LYS CA 1 1 6 7929 1 1 77 LYS CB C 8.165 0.875 8.328 1.00 . A A . 87 LYS CB 1 1 6 7930 1 1 77 LYS CD C 7.052 -1.087 9.421 1.00 . A A . 87 LYS CD 1 1 6 7931 1 1 77 LYS CE C 6.947 -1.255 10.921 1.00 . A A . 87 LYS CE 1 1 6 7932 1 1 77 LYS CG C 6.914 0.373 9.035 1.00 . A A . 87 LYS CG 1 1 6 7933 1 1 77 LYS H H 6.531 2.815 8.674 1.00 . A A . 87 LYS H 1 1 6 7934 1 1 77 LYS HA H 9.179 2.274 9.605 1.00 . A A . 87 LYS HA 1 1 6 7935 1 1 77 LYS HB2 H 7.984 0.835 7.268 1.00 . A A . 87 LYS HB2 1 1 6 7936 1 1 77 LYS HB3 H 8.979 0.205 8.566 1.00 . A A . 87 LYS HB3 1 1 6 7937 1 1 77 LYS HD2 H 6.266 -1.657 8.942 1.00 . A A . 87 LYS HD2 1 1 6 7938 1 1 77 LYS HD3 H 8.017 -1.449 9.092 1.00 . A A . 87 LYS HD3 1 1 6 7939 1 1 77 LYS HE2 H 7.824 -1.773 11.275 1.00 . A A . 87 LYS HE2 1 1 6 7940 1 1 77 LYS HE3 H 6.903 -0.274 11.367 1.00 . A A . 87 LYS HE3 1 1 6 7941 1 1 77 LYS HG2 H 6.745 0.962 9.930 1.00 . A A . 87 LYS HG2 1 1 6 7942 1 1 77 LYS HG3 H 6.068 0.480 8.374 1.00 . A A . 87 LYS HG3 1 1 6 7943 1 1 77 LYS HZ1 H 4.873 -1.520 10.996 1.00 . A A . 87 LYS HZ1 1 1 6 7944 1 1 77 LYS HZ2 H 5.701 -2.130 12.346 1.00 . A A . 87 LYS HZ2 1 1 6 7945 1 1 77 LYS HZ3 H 5.756 -2.970 10.879 1.00 . A A . 87 LYS HZ3 1 1 6 7946 1 1 77 LYS N N 7.416 3.138 8.953 1.00 . A A . 87 LYS N 1 1 6 7947 1 1 77 LYS NZ N 5.739 -2.021 11.312 1.00 . A A . 87 LYS NZ 1 1 6 7948 1 1 77 LYS O O 10.638 2.725 7.533 1.00 . A A . 87 LYS O 1 1 6 7949 1 1 78 ARG C C 10.145 5.615 6.089 1.00 . A A . 88 ARG C 1 1 6 7950 1 1 78 ARG CA C 9.474 4.324 5.603 1.00 . A A . 88 ARG CA 1 1 6 7951 1 1 78 ARG CB C 8.510 4.630 4.451 1.00 . A A . 88 ARG CB 1 1 6 7952 1 1 78 ARG CD C 8.189 4.915 1.974 1.00 . A A . 88 ARG CD 1 1 6 7953 1 1 78 ARG CG C 9.200 4.814 3.110 1.00 . A A . 88 ARG CG 1 1 6 7954 1 1 78 ARG CZ C 6.437 6.496 1.191 1.00 . A A . 88 ARG CZ 1 1 6 7955 1 1 78 ARG H H 7.809 3.794 6.801 1.00 . A A . 88 ARG H 1 1 6 7956 1 1 78 ARG HA H 10.238 3.650 5.250 1.00 . A A . 88 ARG HA 1 1 6 7957 1 1 78 ARG HB2 H 7.811 3.814 4.353 1.00 . A A . 88 ARG HB2 1 1 6 7958 1 1 78 ARG HB3 H 7.964 5.534 4.679 1.00 . A A . 88 ARG HB3 1 1 6 7959 1 1 78 ARG HD2 H 8.724 5.022 1.044 1.00 . A A . 88 ARG HD2 1 1 6 7960 1 1 78 ARG HD3 H 7.609 4.003 1.951 1.00 . A A . 88 ARG HD3 1 1 6 7961 1 1 78 ARG HE H 7.275 6.503 3.017 1.00 . A A . 88 ARG HE 1 1 6 7962 1 1 78 ARG HG2 H 9.794 5.716 3.139 1.00 . A A . 88 ARG HG2 1 1 6 7963 1 1 78 ARG HG3 H 9.843 3.965 2.930 1.00 . A A . 88 ARG HG3 1 1 6 7964 1 1 78 ARG HH11 H 7.120 5.242 -0.258 1.00 . A A . 88 ARG HH11 1 1 6 7965 1 1 78 ARG HH12 H 5.822 6.289 -0.737 1.00 . A A . 88 ARG HH12 1 1 6 7966 1 1 78 ARG HH21 H 5.623 7.950 2.350 1.00 . A A . 88 ARG HH21 1 1 6 7967 1 1 78 ARG HH22 H 4.955 7.819 0.759 1.00 . A A . 88 ARG HH22 1 1 6 7968 1 1 78 ARG N N 8.779 3.667 6.701 1.00 . A A . 88 ARG N 1 1 6 7969 1 1 78 ARG NE N 7.276 6.055 2.139 1.00 . A A . 88 ARG NE 1 1 6 7970 1 1 78 ARG NH1 N 6.463 5.969 -0.032 1.00 . A A . 88 ARG NH1 1 1 6 7971 1 1 78 ARG NH2 N 5.611 7.507 1.453 1.00 . A A . 88 ARG NH2 1 1 6 7972 1 1 78 ARG O O 10.048 6.665 5.456 1.00 . A A . 88 ARG O 1 1 6 7973 1 1 79 SER C C 12.786 6.974 6.962 1.00 . A A . 89 SER C 1 1 6 7974 1 1 79 SER CA C 11.532 6.675 7.778 1.00 . A A . 89 SER CA 1 1 6 7975 1 1 79 SER CB C 11.902 6.384 9.233 1.00 . A A . 89 SER CB 1 1 6 7976 1 1 79 SER H H 10.891 4.664 7.676 1.00 . A A . 89 SER H 1 1 6 7977 1 1 79 SER HA H 10.869 7.527 7.738 1.00 . A A . 89 SER HA 1 1 6 7978 1 1 79 SER HB2 H 12.977 6.419 9.342 1.00 . A A . 89 SER HB2 1 1 6 7979 1 1 79 SER HB3 H 11.449 7.124 9.876 1.00 . A A . 89 SER HB3 1 1 6 7980 1 1 79 SER HG H 10.520 5.162 9.913 1.00 . A A . 89 SER HG 1 1 6 7981 1 1 79 SER N N 10.838 5.529 7.212 1.00 . A A . 89 SER N 1 1 6 7982 1 1 79 SER O O 13.240 8.115 6.897 1.00 . A A . 89 SER O 1 1 6 7983 1 1 79 SER OG O 11.440 5.099 9.623 1.00 . A A . 89 SER OG 1 1 6 7984 1 1 80 SER C C 15.750 6.310 6.392 1.00 . A A . 90 SER C 1 1 6 7985 1 1 80 SER CA C 14.532 6.009 5.526 1.00 . A A . 90 SER CA 1 1 6 7986 1 1 80 SER CB C 14.371 7.044 4.410 1.00 . A A . 90 SER CB 1 1 6 7987 1 1 80 SER H H 12.901 5.046 6.452 1.00 . A A . 90 SER H 1 1 6 7988 1 1 80 SER HA H 14.682 5.036 5.075 1.00 . A A . 90 SER HA 1 1 6 7989 1 1 80 SER HB2 H 14.560 8.034 4.807 1.00 . A A . 90 SER HB2 1 1 6 7990 1 1 80 SER HB3 H 15.075 6.832 3.620 1.00 . A A . 90 SER HB3 1 1 6 7991 1 1 80 SER HG H 12.449 6.730 4.570 1.00 . A A . 90 SER HG 1 1 6 7992 1 1 80 SER N N 13.327 5.923 6.346 1.00 . A A . 90 SER N 1 1 6 7993 1 1 80 SER O O 16.742 6.868 5.925 1.00 . A A . 90 SER O 1 1 6 7994 1 1 80 SER OG O 13.057 7.001 3.876 1.00 . A A . 90 SER OG 1 1 6 7995 1 1 81 GLU C C 16.528 5.166 9.795 1.00 . A A . 91 GLU C 1 1 6 7996 1 1 81 GLU CA C 16.742 6.092 8.607 1.00 . A A . 91 GLU CA 1 1 6 7997 1 1 81 GLU CB C 16.853 7.551 9.077 1.00 . A A . 91 GLU CB 1 1 6 7998 1 1 81 GLU CD C 15.454 9.665 9.131 1.00 . A A . 91 GLU CD 1 1 6 7999 1 1 81 GLU CG C 15.523 8.185 9.455 1.00 . A A . 91 GLU CG 1 1 6 8000 1 1 81 GLU H H 14.847 5.452 7.954 1.00 . A A . 91 GLU H 1 1 6 8001 1 1 81 GLU HA H 17.663 5.812 8.116 1.00 . A A . 91 GLU HA 1 1 6 8002 1 1 81 GLU HB2 H 17.500 7.584 9.940 1.00 . A A . 91 GLU HB2 1 1 6 8003 1 1 81 GLU HB3 H 17.300 8.135 8.284 1.00 . A A . 91 GLU HB3 1 1 6 8004 1 1 81 GLU HG2 H 14.732 7.678 8.916 1.00 . A A . 91 GLU HG2 1 1 6 8005 1 1 81 GLU HG3 H 15.374 8.058 10.513 1.00 . A A . 91 GLU HG3 1 1 6 8006 1 1 81 GLU N N 15.662 5.910 7.654 1.00 . A A . 91 GLU N 1 1 6 8007 1 1 81 GLU O O 15.435 5.216 10.403 1.00 . A A . 91 GLU O 1 1 6 8008 1 1 81 GLU OXT O 17.435 4.368 10.096 1.00 . A A . 91 GLU OXT 1 1 6 8009 1 1 81 GLU OE1 O 16.489 10.253 8.741 1.00 . A A . 91 GLU OE1 1 1 6 8010 1 1 81 GLU OE2 O 14.362 10.257 9.266 1.00 . A A . 91 GLU OE2 1 1 7 8011 1 1 1 GLU C C 14.762 1.122 -4.760 1.00 . A A . 11 GLU C 1 1 7 8012 1 1 1 GLU CA C 15.897 0.927 -5.758 1.00 . A A . 11 GLU CA 1 1 7 8013 1 1 1 GLU CB C 16.289 2.262 -6.399 1.00 . A A . 11 GLU CB 1 1 7 8014 1 1 1 GLU CD C 15.892 2.252 -8.903 1.00 . A A . 11 GLU CD 1 1 7 8015 1 1 1 GLU CG C 16.910 2.126 -7.785 1.00 . A A . 11 GLU CG 1 1 7 8016 1 1 1 GLU HA H 16.753 0.493 -5.262 1.00 . A A . 11 GLU HA 1 1 7 8017 1 1 1 GLU HB2 H 15.412 2.884 -6.479 1.00 . A A . 11 GLU HB2 1 1 7 8018 1 1 1 GLU HB3 H 17.002 2.746 -5.763 1.00 . A A . 11 GLU HB3 1 1 7 8019 1 1 1 GLU HG2 H 17.647 2.906 -7.909 1.00 . A A . 11 GLU HG2 1 1 7 8020 1 1 1 GLU HG3 H 17.389 1.165 -7.859 1.00 . A A . 11 GLU HG3 1 1 7 8021 1 1 1 GLU N N 15.440 0.027 -6.785 1.00 . A A . 11 GLU N 1 1 7 8022 1 1 1 GLU O O 14.979 1.496 -3.611 1.00 . A A . 11 GLU O 1 1 7 8023 1 1 1 GLU OE1 O 14.992 1.389 -8.996 1.00 . A A . 11 GLU OE1 1 1 7 8024 1 1 1 GLU OE2 O 15.980 3.213 -9.690 1.00 . A A . 11 GLU OE2 1 1 7 8025 1 1 2 LEU C C 12.056 -0.392 -3.740 1.00 . A A . 12 LEU C 1 1 7 8026 1 1 2 LEU CA C 12.346 0.944 -4.409 1.00 . A A . 12 LEU CA 1 1 7 8027 1 1 2 LEU CB C 11.151 1.354 -5.276 1.00 . A A . 12 LEU CB 1 1 7 8028 1 1 2 LEU CD1 C 9.769 3.140 -6.349 1.00 . A A . 12 LEU CD1 1 1 7 8029 1 1 2 LEU CD2 C 11.082 3.651 -4.282 1.00 . A A . 12 LEU CD2 1 1 7 8030 1 1 2 LEU CG C 11.043 2.847 -5.572 1.00 . A A . 12 LEU CG 1 1 7 8031 1 1 2 LEU H H 13.470 0.519 -6.154 1.00 . A A . 12 LEU H 1 1 7 8032 1 1 2 LEU HA H 12.518 1.694 -3.655 1.00 . A A . 12 LEU HA 1 1 7 8033 1 1 2 LEU HB2 H 11.218 0.826 -6.215 1.00 . A A . 12 LEU HB2 1 1 7 8034 1 1 2 LEU HB3 H 10.245 1.045 -4.775 1.00 . A A . 12 LEU HB3 1 1 7 8035 1 1 2 LEU HD11 H 9.539 4.192 -6.275 1.00 . A A . 12 LEU HD11 1 1 7 8036 1 1 2 LEU HD12 H 9.912 2.878 -7.386 1.00 . A A . 12 LEU HD12 1 1 7 8037 1 1 2 LEU HD13 H 8.954 2.562 -5.937 1.00 . A A . 12 LEU HD13 1 1 7 8038 1 1 2 LEU HD21 H 11.605 4.579 -4.452 1.00 . A A . 12 LEU HD21 1 1 7 8039 1 1 2 LEU HD22 H 10.071 3.859 -3.960 1.00 . A A . 12 LEU HD22 1 1 7 8040 1 1 2 LEU HD23 H 11.592 3.083 -3.517 1.00 . A A . 12 LEU HD23 1 1 7 8041 1 1 2 LEU HG H 11.884 3.144 -6.181 1.00 . A A . 12 LEU HG 1 1 7 8042 1 1 2 LEU N N 13.550 0.835 -5.226 1.00 . A A . 12 LEU N 1 1 7 8043 1 1 2 LEU O O 10.936 -0.902 -3.792 1.00 . A A . 12 LEU O 1 1 7 8044 1 1 3 ASN C C 11.988 -2.198 -1.306 1.00 . A A . 13 ASN C 1 1 7 8045 1 1 3 ASN CA C 12.984 -2.248 -2.453 1.00 . A A . 13 ASN CA 1 1 7 8046 1 1 3 ASN CB C 14.358 -2.677 -1.937 1.00 . A A . 13 ASN CB 1 1 7 8047 1 1 3 ASN CG C 14.755 -4.060 -2.411 1.00 . A A . 13 ASN CG 1 1 7 8048 1 1 3 ASN H H 13.951 -0.494 -3.138 1.00 . A A . 13 ASN H 1 1 7 8049 1 1 3 ASN HA H 12.640 -2.969 -3.176 1.00 . A A . 13 ASN HA 1 1 7 8050 1 1 3 ASN HB2 H 15.099 -1.978 -2.288 1.00 . A A . 13 ASN HB2 1 1 7 8051 1 1 3 ASN HB3 H 14.351 -2.673 -0.855 1.00 . A A . 13 ASN HB3 1 1 7 8052 1 1 3 ASN HD21 H 15.470 -3.291 -4.107 1.00 . A A . 13 ASN HD21 1 1 7 8053 1 1 3 ASN HD22 H 15.615 -5.010 -3.938 1.00 . A A . 13 ASN HD22 1 1 7 8054 1 1 3 ASN N N 13.086 -0.957 -3.127 1.00 . A A . 13 ASN N 1 1 7 8055 1 1 3 ASN ND2 N 15.334 -4.129 -3.604 1.00 . A A . 13 ASN ND2 1 1 7 8056 1 1 3 ASN O O 11.255 -3.159 -1.065 1.00 . A A . 13 ASN O 1 1 7 8057 1 1 3 ASN OD1 O 14.548 -5.053 -1.713 1.00 . A A . 13 ASN OD1 1 1 7 8058 1 1 4 ASN C C 9.603 -0.737 0.000 1.00 . A A . 14 ASN C 1 1 7 8059 1 1 4 ASN CA C 11.026 -0.902 0.508 1.00 . A A . 14 ASN CA 1 1 7 8060 1 1 4 ASN CB C 11.410 0.287 1.389 1.00 . A A . 14 ASN CB 1 1 7 8061 1 1 4 ASN CG C 11.197 -0.027 2.851 1.00 . A A . 14 ASN CG 1 1 7 8062 1 1 4 ASN H H 12.553 -0.331 -0.850 1.00 . A A . 14 ASN H 1 1 7 8063 1 1 4 ASN HA H 11.067 -1.804 1.106 1.00 . A A . 14 ASN HA 1 1 7 8064 1 1 4 ASN HB2 H 12.447 0.535 1.238 1.00 . A A . 14 ASN HB2 1 1 7 8065 1 1 4 ASN HB3 H 10.800 1.137 1.133 1.00 . A A . 14 ASN HB3 1 1 7 8066 1 1 4 ASN HD21 H 12.860 -1.121 2.884 1.00 . A A . 14 ASN HD21 1 1 7 8067 1 1 4 ASN HD22 H 12.008 -0.997 4.386 1.00 . A A . 14 ASN HD22 1 1 7 8068 1 1 4 ASN N N 11.950 -1.070 -0.606 1.00 . A A . 14 ASN N 1 1 7 8069 1 1 4 ASN ND2 N 12.107 -0.798 3.430 1.00 . A A . 14 ASN ND2 1 1 7 8070 1 1 4 ASN O O 8.667 -1.280 0.592 1.00 . A A . 14 ASN O 1 1 7 8071 1 1 4 ASN OD1 O 10.216 0.411 3.451 1.00 . A A . 14 ASN OD1 1 1 7 8072 1 1 5 LEU C C 7.524 -1.146 -2.118 1.00 . A A . 15 LEU C 1 1 7 8073 1 1 5 LEU CA C 8.122 0.194 -1.704 1.00 . A A . 15 LEU CA 1 1 7 8074 1 1 5 LEU CB C 8.205 1.128 -2.912 1.00 . A A . 15 LEU CB 1 1 7 8075 1 1 5 LEU CD1 C 7.593 3.528 -3.298 1.00 . A A . 15 LEU CD1 1 1 7 8076 1 1 5 LEU CD2 C 6.094 1.711 -4.133 1.00 . A A . 15 LEU CD2 1 1 7 8077 1 1 5 LEU CG C 7.053 2.131 -3.030 1.00 . A A . 15 LEU CG 1 1 7 8078 1 1 5 LEU H H 10.231 0.382 -1.545 1.00 . A A . 15 LEU H 1 1 7 8079 1 1 5 LEU HA H 7.484 0.637 -0.955 1.00 . A A . 15 LEU HA 1 1 7 8080 1 1 5 LEU HB2 H 9.129 1.683 -2.847 1.00 . A A . 15 LEU HB2 1 1 7 8081 1 1 5 LEU HB3 H 8.223 0.524 -3.807 1.00 . A A . 15 LEU HB3 1 1 7 8082 1 1 5 LEU HD11 H 8.627 3.465 -3.606 1.00 . A A . 15 LEU HD11 1 1 7 8083 1 1 5 LEU HD12 H 7.010 3.992 -4.079 1.00 . A A . 15 LEU HD12 1 1 7 8084 1 1 5 LEU HD13 H 7.520 4.121 -2.397 1.00 . A A . 15 LEU HD13 1 1 7 8085 1 1 5 LEU HD21 H 5.834 0.670 -4.011 1.00 . A A . 15 LEU HD21 1 1 7 8086 1 1 5 LEU HD22 H 5.197 2.315 -4.080 1.00 . A A . 15 LEU HD22 1 1 7 8087 1 1 5 LEU HD23 H 6.568 1.850 -5.094 1.00 . A A . 15 LEU HD23 1 1 7 8088 1 1 5 LEU HG H 6.503 2.156 -2.098 1.00 . A A . 15 LEU HG 1 1 7 8089 1 1 5 LEU N N 9.442 -0.011 -1.108 1.00 . A A . 15 LEU N 1 1 7 8090 1 1 5 LEU O O 6.311 -1.345 -2.071 1.00 . A A . 15 LEU O 1 1 7 8091 1 1 6 ARG C C 7.359 -4.123 -1.683 1.00 . A A . 16 ARG C 1 1 7 8092 1 1 6 ARG CA C 7.970 -3.412 -2.884 1.00 . A A . 16 ARG CA 1 1 7 8093 1 1 6 ARG CB C 9.144 -4.218 -3.425 1.00 . A A . 16 ARG CB 1 1 7 8094 1 1 6 ARG CD C 9.939 -5.999 -4.982 1.00 . A A . 16 ARG CD 1 1 7 8095 1 1 6 ARG CG C 8.729 -5.326 -4.373 1.00 . A A . 16 ARG CG 1 1 7 8096 1 1 6 ARG CZ C 12.052 -6.685 -3.902 1.00 . A A . 16 ARG CZ 1 1 7 8097 1 1 6 ARG H H 9.353 -1.863 -2.491 1.00 . A A . 16 ARG H 1 1 7 8098 1 1 6 ARG HA H 7.223 -3.319 -3.653 1.00 . A A . 16 ARG HA 1 1 7 8099 1 1 6 ARG HB2 H 9.815 -3.557 -3.954 1.00 . A A . 16 ARG HB2 1 1 7 8100 1 1 6 ARG HB3 H 9.664 -4.664 -2.598 1.00 . A A . 16 ARG HB3 1 1 7 8101 1 1 6 ARG HD2 H 9.607 -6.696 -5.740 1.00 . A A . 16 ARG HD2 1 1 7 8102 1 1 6 ARG HD3 H 10.562 -5.243 -5.435 1.00 . A A . 16 ARG HD3 1 1 7 8103 1 1 6 ARG HE H 10.223 -7.248 -3.309 1.00 . A A . 16 ARG HE 1 1 7 8104 1 1 6 ARG HG2 H 8.154 -6.062 -3.829 1.00 . A A . 16 ARG HG2 1 1 7 8105 1 1 6 ARG HG3 H 8.127 -4.908 -5.166 1.00 . A A . 16 ARG HG3 1 1 7 8106 1 1 6 ARG HH11 H 12.249 -5.442 -5.482 1.00 . A A . 16 ARG HH11 1 1 7 8107 1 1 6 ARG HH12 H 13.741 -5.957 -4.760 1.00 . A A . 16 ARG HH12 1 1 7 8108 1 1 6 ARG HH21 H 12.159 -7.880 -2.261 1.00 . A A . 16 ARG HH21 1 1 7 8109 1 1 6 ARG HH22 H 13.689 -7.323 -2.880 1.00 . A A . 16 ARG HH22 1 1 7 8110 1 1 6 ARG N N 8.396 -2.077 -2.493 1.00 . A A . 16 ARG N 1 1 7 8111 1 1 6 ARG NE N 10.720 -6.713 -3.970 1.00 . A A . 16 ARG NE 1 1 7 8112 1 1 6 ARG NH1 N 12.734 -5.959 -4.777 1.00 . A A . 16 ARG NH1 1 1 7 8113 1 1 6 ARG NH2 N 12.685 -7.345 -2.936 1.00 . A A . 16 ARG NH2 1 1 7 8114 1 1 6 ARG O O 6.354 -4.817 -1.807 1.00 . A A . 16 ARG O 1 1 7 8115 1 1 7 MET C C 6.121 -3.866 1.092 1.00 . A A . 17 MET C 1 1 7 8116 1 1 7 MET CA C 7.463 -4.494 0.729 1.00 . A A . 17 MET CA 1 1 7 8117 1 1 7 MET CB C 8.469 -4.277 1.862 1.00 . A A . 17 MET CB 1 1 7 8118 1 1 7 MET CE C 8.321 -5.610 5.671 1.00 . A A . 17 MET CE 1 1 7 8119 1 1 7 MET CG C 8.442 -5.369 2.919 1.00 . A A . 17 MET CG 1 1 7 8120 1 1 7 MET H H 8.744 -3.313 -0.482 1.00 . A A . 17 MET H 1 1 7 8121 1 1 7 MET HA H 7.324 -5.550 0.567 1.00 . A A . 17 MET HA 1 1 7 8122 1 1 7 MET HB2 H 9.463 -4.237 1.443 1.00 . A A . 17 MET HB2 1 1 7 8123 1 1 7 MET HB3 H 8.255 -3.332 2.344 1.00 . A A . 17 MET HB3 1 1 7 8124 1 1 7 MET HE1 H 8.496 -6.672 5.754 1.00 . A A . 17 MET HE1 1 1 7 8125 1 1 7 MET HE2 H 8.545 -5.134 6.616 1.00 . A A . 17 MET HE2 1 1 7 8126 1 1 7 MET HE3 H 7.285 -5.430 5.417 1.00 . A A . 17 MET HE3 1 1 7 8127 1 1 7 MET HG2 H 7.419 -5.546 3.211 1.00 . A A . 17 MET HG2 1 1 7 8128 1 1 7 MET HG3 H 8.857 -6.273 2.497 1.00 . A A . 17 MET HG3 1 1 7 8129 1 1 7 MET N N 7.958 -3.904 -0.513 1.00 . A A . 17 MET N 1 1 7 8130 1 1 7 MET O O 5.222 -4.527 1.599 1.00 . A A . 17 MET O 1 1 7 8131 1 1 7 MET SD S 9.379 -4.934 4.393 1.00 . A A . 17 MET SD 1 1 7 8132 1 1 8 THR C C 3.633 -2.399 0.197 1.00 . A A . 18 THR C 1 1 7 8133 1 1 8 THR CA C 4.770 -1.827 1.044 1.00 . A A . 18 THR CA 1 1 7 8134 1 1 8 THR CB C 4.975 -0.333 0.710 1.00 . A A . 18 THR CB 1 1 7 8135 1 1 8 THR CG2 C 3.752 0.491 1.079 1.00 . A A . 18 THR CG2 1 1 7 8136 1 1 8 THR H H 6.752 -2.111 0.370 1.00 . A A . 18 THR H 1 1 7 8137 1 1 8 THR HA H 4.509 -1.915 2.090 1.00 . A A . 18 THR HA 1 1 7 8138 1 1 8 THR HB H 5.141 -0.241 -0.356 1.00 . A A . 18 THR HB 1 1 7 8139 1 1 8 THR HG1 H 6.243 -0.282 2.244 1.00 . A A . 18 THR HG1 1 1 7 8140 1 1 8 THR HG21 H 3.918 1.528 0.815 1.00 . A A . 18 THR HG21 1 1 7 8141 1 1 8 THR HG22 H 3.572 0.415 2.139 1.00 . A A . 18 THR HG22 1 1 7 8142 1 1 8 THR HG23 H 2.891 0.115 0.542 1.00 . A A . 18 THR HG23 1 1 7 8143 1 1 8 THR N N 5.994 -2.575 0.795 1.00 . A A . 18 THR N 1 1 7 8144 1 1 8 THR O O 2.543 -2.669 0.700 1.00 . A A . 18 THR O 1 1 7 8145 1 1 8 THR OG1 O 6.129 0.177 1.403 1.00 . A A . 18 THR OG1 1 1 7 8146 1 1 9 TYR C C 2.592 -4.601 -1.635 1.00 . A A . 19 TYR C 1 1 7 8147 1 1 9 TYR CA C 2.941 -3.163 -2.012 1.00 . A A . 19 TYR CA 1 1 7 8148 1 1 9 TYR CB C 3.495 -3.109 -3.441 1.00 . A A . 19 TYR CB 1 1 7 8149 1 1 9 TYR CD1 C 1.549 -3.282 -5.038 1.00 . A A . 19 TYR CD1 1 1 7 8150 1 1 9 TYR CD2 C 2.990 -5.167 -4.812 1.00 . A A . 19 TYR CD2 1 1 7 8151 1 1 9 TYR CE1 C 0.792 -3.962 -5.969 1.00 . A A . 19 TYR CE1 1 1 7 8152 1 1 9 TYR CE2 C 2.235 -5.856 -5.743 1.00 . A A . 19 TYR CE2 1 1 7 8153 1 1 9 TYR CG C 2.664 -3.869 -4.448 1.00 . A A . 19 TYR CG 1 1 7 8154 1 1 9 TYR CZ C 1.132 -5.285 -6.285 1.00 . A A . 19 TYR CZ 1 1 7 8155 1 1 9 TYR H H 4.817 -2.386 -1.418 1.00 . A A . 19 TYR H 1 1 7 8156 1 1 9 TYR HA H 2.047 -2.560 -1.958 1.00 . A A . 19 TYR HA 1 1 7 8157 1 1 9 TYR HB2 H 3.546 -2.080 -3.766 1.00 . A A . 19 TYR HB2 1 1 7 8158 1 1 9 TYR HB3 H 4.490 -3.532 -3.446 1.00 . A A . 19 TYR HB3 1 1 7 8159 1 1 9 TYR HD1 H 1.286 -2.269 -4.769 1.00 . A A . 19 TYR HD1 1 1 7 8160 1 1 9 TYR HD2 H 3.850 -5.640 -4.354 1.00 . A A . 19 TYR HD2 1 1 7 8161 1 1 9 TYR HE1 H -0.070 -3.486 -6.419 1.00 . A A . 19 TYR HE1 1 1 7 8162 1 1 9 TYR HE2 H 2.503 -6.867 -6.011 1.00 . A A . 19 TYR HE2 1 1 7 8163 1 1 9 TYR HH H 0.398 -6.877 -7.036 1.00 . A A . 19 TYR HH 1 1 7 8164 1 1 9 TYR N N 3.918 -2.606 -1.087 1.00 . A A . 19 TYR N 1 1 7 8165 1 1 9 TYR O O 1.419 -4.990 -1.644 1.00 . A A . 19 TYR O 1 1 7 8166 1 1 9 TYR OH O 0.387 -5.926 -7.248 1.00 . A A . 19 TYR OH 1 1 7 8167 1 1 10 GLU C C 2.585 -6.897 0.345 1.00 . A A . 20 GLU C 1 1 7 8168 1 1 10 GLU CA C 3.406 -6.785 -0.934 1.00 . A A . 20 GLU CA 1 1 7 8169 1 1 10 GLU CB C 4.751 -7.490 -0.773 1.00 . A A . 20 GLU CB 1 1 7 8170 1 1 10 GLU CD C 4.874 -9.679 -2.040 1.00 . A A . 20 GLU CD 1 1 7 8171 1 1 10 GLU CG C 5.205 -8.201 -2.036 1.00 . A A . 20 GLU CG 1 1 7 8172 1 1 10 GLU H H 4.525 -5.026 -1.324 1.00 . A A . 20 GLU H 1 1 7 8173 1 1 10 GLU HA H 2.862 -7.257 -1.740 1.00 . A A . 20 GLU HA 1 1 7 8174 1 1 10 GLU HB2 H 5.501 -6.754 -0.516 1.00 . A A . 20 GLU HB2 1 1 7 8175 1 1 10 GLU HB3 H 4.678 -8.215 0.019 1.00 . A A . 20 GLU HB3 1 1 7 8176 1 1 10 GLU HG2 H 4.730 -7.744 -2.887 1.00 . A A . 20 GLU HG2 1 1 7 8177 1 1 10 GLU HG3 H 6.276 -8.089 -2.122 1.00 . A A . 20 GLU HG3 1 1 7 8178 1 1 10 GLU N N 3.609 -5.389 -1.308 1.00 . A A . 20 GLU N 1 1 7 8179 1 1 10 GLU O O 1.718 -7.767 0.464 1.00 . A A . 20 GLU O 1 1 7 8180 1 1 10 GLU OE1 O 3.715 -10.051 -1.750 1.00 . A A . 20 GLU OE1 1 1 7 8181 1 1 10 GLU OE2 O 5.777 -10.486 -2.335 1.00 . A A . 20 GLU OE2 1 1 7 8182 1 1 11 ARG C C 0.654 -5.640 2.288 1.00 . A A . 21 ARG C 1 1 7 8183 1 1 11 ARG CA C 2.115 -5.982 2.548 1.00 . A A . 21 ARG CA 1 1 7 8184 1 1 11 ARG CB C 2.728 -4.960 3.511 1.00 . A A . 21 ARG CB 1 1 7 8185 1 1 11 ARG CD C 3.515 -5.554 5.826 1.00 . A A . 21 ARG CD 1 1 7 8186 1 1 11 ARG CG C 2.322 -5.168 4.957 1.00 . A A . 21 ARG CG 1 1 7 8187 1 1 11 ARG CZ C 3.999 -3.407 6.989 1.00 . A A . 21 ARG CZ 1 1 7 8188 1 1 11 ARG H H 3.540 -5.324 1.129 1.00 . A A . 21 ARG H 1 1 7 8189 1 1 11 ARG HA H 2.173 -6.966 2.989 1.00 . A A . 21 ARG HA 1 1 7 8190 1 1 11 ARG HB2 H 3.807 -5.022 3.448 1.00 . A A . 21 ARG HB2 1 1 7 8191 1 1 11 ARG HB3 H 2.419 -3.969 3.212 1.00 . A A . 21 ARG HB3 1 1 7 8192 1 1 11 ARG HD2 H 3.147 -5.999 6.735 1.00 . A A . 21 ARG HD2 1 1 7 8193 1 1 11 ARG HD3 H 4.110 -6.280 5.289 1.00 . A A . 21 ARG HD3 1 1 7 8194 1 1 11 ARG HE H 5.264 -4.383 5.773 1.00 . A A . 21 ARG HE 1 1 7 8195 1 1 11 ARG HG2 H 1.890 -4.253 5.337 1.00 . A A . 21 ARG HG2 1 1 7 8196 1 1 11 ARG HG3 H 1.587 -5.960 4.999 1.00 . A A . 21 ARG HG3 1 1 7 8197 1 1 11 ARG HH11 H 2.141 -4.123 7.375 1.00 . A A . 21 ARG HH11 1 1 7 8198 1 1 11 ARG HH12 H 2.551 -2.615 8.152 1.00 . A A . 21 ARG HH12 1 1 7 8199 1 1 11 ARG HH21 H 5.758 -2.394 6.843 1.00 . A A . 21 ARG HH21 1 1 7 8200 1 1 11 ARG HH22 H 4.551 -1.668 7.873 1.00 . A A . 21 ARG HH22 1 1 7 8201 1 1 11 ARG N N 2.846 -6.001 1.290 1.00 . A A . 21 ARG N 1 1 7 8202 1 1 11 ARG NE N 4.364 -4.407 6.172 1.00 . A A . 21 ARG NE 1 1 7 8203 1 1 11 ARG NH1 N 2.804 -3.389 7.552 1.00 . A A . 21 ARG NH1 1 1 7 8204 1 1 11 ARG NH2 N 4.840 -2.414 7.257 1.00 . A A . 21 ARG NH2 1 1 7 8205 1 1 11 ARG O O -0.240 -6.098 2.990 1.00 . A A . 21 ARG O 1 1 7 8206 1 1 12 LEU C C -1.636 -5.574 0.168 1.00 . A A . 22 LEU C 1 1 7 8207 1 1 12 LEU CA C -0.909 -4.431 0.856 1.00 . A A . 22 LEU CA 1 1 7 8208 1 1 12 LEU CB C -0.796 -3.249 -0.104 1.00 . A A . 22 LEU CB 1 1 7 8209 1 1 12 LEU CD1 C -0.128 -0.858 -0.349 1.00 . A A . 22 LEU CD1 1 1 7 8210 1 1 12 LEU CD2 C -2.270 -1.457 0.775 1.00 . A A . 22 LEU CD2 1 1 7 8211 1 1 12 LEU CG C -0.832 -1.873 0.537 1.00 . A A . 22 LEU CG 1 1 7 8212 1 1 12 LEU H H 1.198 -4.521 0.726 1.00 . A A . 22 LEU H 1 1 7 8213 1 1 12 LEU HA H -1.469 -4.132 1.739 1.00 . A A . 22 LEU HA 1 1 7 8214 1 1 12 LEU HB2 H 0.133 -3.344 -0.642 1.00 . A A . 22 LEU HB2 1 1 7 8215 1 1 12 LEU HB3 H -1.608 -3.313 -0.810 1.00 . A A . 22 LEU HB3 1 1 7 8216 1 1 12 LEU HD11 H -0.841 -0.434 -1.040 1.00 . A A . 22 LEU HD11 1 1 7 8217 1 1 12 LEU HD12 H 0.287 -0.071 0.264 1.00 . A A . 22 LEU HD12 1 1 7 8218 1 1 12 LEU HD13 H 0.663 -1.345 -0.899 1.00 . A A . 22 LEU HD13 1 1 7 8219 1 1 12 LEU HD21 H -2.931 -2.065 0.165 1.00 . A A . 22 LEU HD21 1 1 7 8220 1 1 12 LEU HD22 H -2.515 -1.593 1.817 1.00 . A A . 22 LEU HD22 1 1 7 8221 1 1 12 LEU HD23 H -2.389 -0.419 0.508 1.00 . A A . 22 LEU HD23 1 1 7 8222 1 1 12 LEU HG H -0.316 -1.903 1.487 1.00 . A A . 22 LEU HG 1 1 7 8223 1 1 12 LEU N N 0.431 -4.844 1.253 1.00 . A A . 22 LEU N 1 1 7 8224 1 1 12 LEU O O -2.839 -5.741 0.336 1.00 . A A . 22 LEU O 1 1 7 8225 1 1 13 ARG C C -1.785 -8.605 -0.360 1.00 . A A . 23 ARG C 1 1 7 8226 1 1 13 ARG CA C -1.481 -7.476 -1.327 1.00 . A A . 23 ARG CA 1 1 7 8227 1 1 13 ARG CB C -0.528 -7.954 -2.425 1.00 . A A . 23 ARG CB 1 1 7 8228 1 1 13 ARG CD C -0.257 -9.765 -4.145 1.00 . A A . 23 ARG CD 1 1 7 8229 1 1 13 ARG CG C -1.211 -8.768 -3.509 1.00 . A A . 23 ARG CG 1 1 7 8230 1 1 13 ARG CZ C -0.567 -12.200 -4.332 1.00 . A A . 23 ARG CZ 1 1 7 8231 1 1 13 ARG H H 0.062 -6.162 -0.704 1.00 . A A . 23 ARG H 1 1 7 8232 1 1 13 ARG HA H -2.404 -7.143 -1.774 1.00 . A A . 23 ARG HA 1 1 7 8233 1 1 13 ARG HB2 H -0.072 -7.091 -2.888 1.00 . A A . 23 ARG HB2 1 1 7 8234 1 1 13 ARG HB3 H 0.244 -8.561 -1.974 1.00 . A A . 23 ARG HB3 1 1 7 8235 1 1 13 ARG HD2 H 0.234 -9.293 -4.985 1.00 . A A . 23 ARG HD2 1 1 7 8236 1 1 13 ARG HD3 H 0.484 -10.053 -3.414 1.00 . A A . 23 ARG HD3 1 1 7 8237 1 1 13 ARG HE H -1.752 -10.822 -5.186 1.00 . A A . 23 ARG HE 1 1 7 8238 1 1 13 ARG HG2 H -2.040 -9.305 -3.071 1.00 . A A . 23 ARG HG2 1 1 7 8239 1 1 13 ARG HG3 H -1.583 -8.100 -4.273 1.00 . A A . 23 ARG HG3 1 1 7 8240 1 1 13 ARG HH11 H 0.922 -11.633 -3.069 1.00 . A A . 23 ARG HH11 1 1 7 8241 1 1 13 ARG HH12 H 0.754 -13.349 -3.296 1.00 . A A . 23 ARG HH12 1 1 7 8242 1 1 13 ARG HH21 H -2.028 -13.070 -5.435 1.00 . A A . 23 ARG HH21 1 1 7 8243 1 1 13 ARG HH22 H -0.925 -14.168 -4.655 1.00 . A A . 23 ARG HH22 1 1 7 8244 1 1 13 ARG N N -0.898 -6.353 -0.609 1.00 . A A . 23 ARG N 1 1 7 8245 1 1 13 ARG NE N -0.951 -10.960 -4.614 1.00 . A A . 23 ARG NE 1 1 7 8246 1 1 13 ARG NH1 N 0.449 -12.408 -3.499 1.00 . A A . 23 ARG NH1 1 1 7 8247 1 1 13 ARG NH2 N -1.225 -13.228 -4.844 1.00 . A A . 23 ARG NH2 1 1 7 8248 1 1 13 ARG O O -2.829 -9.250 -0.445 1.00 . A A . 23 ARG O 1 1 7 8249 1 1 14 GLU C C -2.247 -9.495 2.483 1.00 . A A . 24 GLU C 1 1 7 8250 1 1 14 GLU CA C -1.077 -9.860 1.578 1.00 . A A . 24 GLU CA 1 1 7 8251 1 1 14 GLU CB C 0.191 -10.046 2.404 1.00 . A A . 24 GLU CB 1 1 7 8252 1 1 14 GLU CD C 0.277 -12.507 1.851 1.00 . A A . 24 GLU CD 1 1 7 8253 1 1 14 GLU CG C 0.362 -11.455 2.939 1.00 . A A . 24 GLU CG 1 1 7 8254 1 1 14 GLU H H -0.072 -8.270 0.617 1.00 . A A . 24 GLU H 1 1 7 8255 1 1 14 GLU HA H -1.301 -10.781 1.058 1.00 . A A . 24 GLU HA 1 1 7 8256 1 1 14 GLU HB2 H 1.048 -9.808 1.789 1.00 . A A . 24 GLU HB2 1 1 7 8257 1 1 14 GLU HB3 H 0.163 -9.369 3.245 1.00 . A A . 24 GLU HB3 1 1 7 8258 1 1 14 GLU HG2 H 1.330 -11.529 3.409 1.00 . A A . 24 GLU HG2 1 1 7 8259 1 1 14 GLU HG3 H -0.407 -11.652 3.670 1.00 . A A . 24 GLU HG3 1 1 7 8260 1 1 14 GLU N N -0.883 -8.824 0.584 1.00 . A A . 24 GLU N 1 1 7 8261 1 1 14 GLU O O -3.014 -10.357 2.900 1.00 . A A . 24 GLU O 1 1 7 8262 1 1 14 GLU OE1 O 1.247 -12.647 1.081 1.00 . A A . 24 GLU OE1 1 1 7 8263 1 1 14 GLU OE2 O -0.756 -13.204 1.768 1.00 . A A . 24 GLU OE2 1 1 7 8264 1 1 15 LEU C C -4.771 -7.707 2.772 1.00 . A A . 25 LEU C 1 1 7 8265 1 1 15 LEU CA C -3.468 -7.691 3.575 1.00 . A A . 25 LEU CA 1 1 7 8266 1 1 15 LEU CB C -3.149 -6.258 4.026 1.00 . A A . 25 LEU CB 1 1 7 8267 1 1 15 LEU CD1 C -4.195 -4.573 5.555 1.00 . A A . 25 LEU CD1 1 1 7 8268 1 1 15 LEU CD2 C -4.312 -6.998 6.144 1.00 . A A . 25 LEU CD2 1 1 7 8269 1 1 15 LEU CG C -3.477 -5.909 5.485 1.00 . A A . 25 LEU CG 1 1 7 8270 1 1 15 LEU H H -1.745 -7.566 2.361 1.00 . A A . 25 LEU H 1 1 7 8271 1 1 15 LEU HA H -3.570 -8.330 4.440 1.00 . A A . 25 LEU HA 1 1 7 8272 1 1 15 LEU HB2 H -2.095 -6.087 3.873 1.00 . A A . 25 LEU HB2 1 1 7 8273 1 1 15 LEU HB3 H -3.698 -5.581 3.387 1.00 . A A . 25 LEU HB3 1 1 7 8274 1 1 15 LEU HD11 H -5.122 -4.689 6.096 1.00 . A A . 25 LEU HD11 1 1 7 8275 1 1 15 LEU HD12 H -3.566 -3.856 6.059 1.00 . A A . 25 LEU HD12 1 1 7 8276 1 1 15 LEU HD13 H -4.400 -4.224 4.553 1.00 . A A . 25 LEU HD13 1 1 7 8277 1 1 15 LEU HD21 H -4.977 -7.429 5.413 1.00 . A A . 25 LEU HD21 1 1 7 8278 1 1 15 LEU HD22 H -3.660 -7.763 6.533 1.00 . A A . 25 LEU HD22 1 1 7 8279 1 1 15 LEU HD23 H -4.889 -6.570 6.952 1.00 . A A . 25 LEU HD23 1 1 7 8280 1 1 15 LEU HG H -2.555 -5.815 6.034 1.00 . A A . 25 LEU HG 1 1 7 8281 1 1 15 LEU N N -2.387 -8.201 2.745 1.00 . A A . 25 LEU N 1 1 7 8282 1 1 15 LEU O O -5.847 -7.930 3.318 1.00 . A A . 25 LEU O 1 1 7 8283 1 1 16 SER C C -6.387 -8.859 0.418 1.00 . A A . 26 SER C 1 1 7 8284 1 1 16 SER CA C -5.803 -7.457 0.570 1.00 . A A . 26 SER CA 1 1 7 8285 1 1 16 SER CB C -5.394 -6.896 -0.803 1.00 . A A . 26 SER CB 1 1 7 8286 1 1 16 SER H H -3.766 -7.305 1.091 1.00 . A A . 26 SER H 1 1 7 8287 1 1 16 SER HA H -6.551 -6.811 1.007 1.00 . A A . 26 SER HA 1 1 7 8288 1 1 16 SER HB2 H -4.318 -6.925 -0.897 1.00 . A A . 26 SER HB2 1 1 7 8289 1 1 16 SER HB3 H -5.831 -7.496 -1.577 1.00 . A A . 26 SER HB3 1 1 7 8290 1 1 16 SER HG H -5.164 -4.961 -0.610 1.00 . A A . 26 SER HG 1 1 7 8291 1 1 16 SER N N -4.652 -7.474 1.467 1.00 . A A . 26 SER N 1 1 7 8292 1 1 16 SER O O -7.601 -9.033 0.386 1.00 . A A . 26 SER O 1 1 7 8293 1 1 16 SER OG O -5.826 -5.557 -0.970 1.00 . A A . 26 SER OG 1 1 7 8294 1 1 17 LEU C C -6.478 -11.765 1.546 1.00 . A A . 27 LEU C 1 1 7 8295 1 1 17 LEU CA C -5.970 -11.241 0.210 1.00 . A A . 27 LEU CA 1 1 7 8296 1 1 17 LEU CB C -4.834 -12.115 -0.321 1.00 . A A . 27 LEU CB 1 1 7 8297 1 1 17 LEU CD1 C -4.173 -11.132 -2.539 1.00 . A A . 27 LEU CD1 1 1 7 8298 1 1 17 LEU CD2 C -4.107 -13.606 -2.192 1.00 . A A . 27 LEU CD2 1 1 7 8299 1 1 17 LEU CG C -4.829 -12.317 -1.840 1.00 . A A . 27 LEU CG 1 1 7 8300 1 1 17 LEU H H -4.564 -9.670 0.391 1.00 . A A . 27 LEU H 1 1 7 8301 1 1 17 LEU HA H -6.781 -11.260 -0.496 1.00 . A A . 27 LEU HA 1 1 7 8302 1 1 17 LEU HB2 H -3.896 -11.657 -0.038 1.00 . A A . 27 LEU HB2 1 1 7 8303 1 1 17 LEU HB3 H -4.897 -13.086 0.149 1.00 . A A . 27 LEU HB3 1 1 7 8304 1 1 17 LEU HD11 H -4.800 -10.802 -3.353 1.00 . A A . 27 LEU HD11 1 1 7 8305 1 1 17 LEU HD12 H -4.038 -10.322 -1.835 1.00 . A A . 27 LEU HD12 1 1 7 8306 1 1 17 LEU HD13 H -3.209 -11.432 -2.928 1.00 . A A . 27 LEU HD13 1 1 7 8307 1 1 17 LEU HD21 H -3.085 -13.551 -1.844 1.00 . A A . 27 LEU HD21 1 1 7 8308 1 1 17 LEU HD22 H -4.604 -14.437 -1.719 1.00 . A A . 27 LEU HD22 1 1 7 8309 1 1 17 LEU HD23 H -4.116 -13.742 -3.265 1.00 . A A . 27 LEU HD23 1 1 7 8310 1 1 17 LEU HG H -5.850 -12.397 -2.190 1.00 . A A . 27 LEU HG 1 1 7 8311 1 1 17 LEU N N -5.523 -9.861 0.347 1.00 . A A . 27 LEU N 1 1 7 8312 1 1 17 LEU O O -7.378 -12.600 1.601 1.00 . A A . 27 LEU O 1 1 7 8313 1 1 18 ASN C C -7.631 -11.040 4.348 1.00 . A A . 28 ASN C 1 1 7 8314 1 1 18 ASN CA C -6.296 -11.661 3.964 1.00 . A A . 28 ASN CA 1 1 7 8315 1 1 18 ASN CB C -5.226 -11.248 4.968 1.00 . A A . 28 ASN CB 1 1 7 8316 1 1 18 ASN CG C -5.145 -12.189 6.147 1.00 . A A . 28 ASN CG 1 1 7 8317 1 1 18 ASN H H -5.194 -10.585 2.513 1.00 . A A . 28 ASN H 1 1 7 8318 1 1 18 ASN HA H -6.393 -12.735 3.972 1.00 . A A . 28 ASN HA 1 1 7 8319 1 1 18 ASN HB2 H -4.264 -11.236 4.476 1.00 . A A . 28 ASN HB2 1 1 7 8320 1 1 18 ASN HB3 H -5.448 -10.258 5.335 1.00 . A A . 28 ASN HB3 1 1 7 8321 1 1 18 ASN HD21 H -3.724 -13.222 5.226 1.00 . A A . 28 ASN HD21 1 1 7 8322 1 1 18 ASN HD22 H -4.160 -13.782 6.812 1.00 . A A . 28 ASN HD22 1 1 7 8323 1 1 18 ASN N N -5.902 -11.257 2.622 1.00 . A A . 28 ASN N 1 1 7 8324 1 1 18 ASN ND2 N -4.260 -13.165 6.049 1.00 . A A . 28 ASN ND2 1 1 7 8325 1 1 18 ASN O O -8.578 -11.746 4.674 1.00 . A A . 28 ASN O 1 1 7 8326 1 1 18 ASN OD1 O -5.871 -12.038 7.131 1.00 . A A . 28 ASN OD1 1 1 7 8327 1 1 19 LEU C C -10.053 -9.365 3.724 1.00 . A A . 29 LEU C 1 1 7 8328 1 1 19 LEU CA C -8.913 -8.985 4.652 1.00 . A A . 29 LEU CA 1 1 7 8329 1 1 19 LEU CB C -8.686 -7.479 4.583 1.00 . A A . 29 LEU CB 1 1 7 8330 1 1 19 LEU CD1 C -7.465 -5.463 5.395 1.00 . A A . 29 LEU CD1 1 1 7 8331 1 1 19 LEU CD2 C -8.658 -6.934 7.031 1.00 . A A . 29 LEU CD2 1 1 7 8332 1 1 19 LEU CG C -7.869 -6.890 5.730 1.00 . A A . 29 LEU CG 1 1 7 8333 1 1 19 LEU H H -6.897 -9.203 4.035 1.00 . A A . 29 LEU H 1 1 7 8334 1 1 19 LEU HA H -9.186 -9.254 5.663 1.00 . A A . 29 LEU HA 1 1 7 8335 1 1 19 LEU HB2 H -8.179 -7.255 3.657 1.00 . A A . 29 LEU HB2 1 1 7 8336 1 1 19 LEU HB3 H -9.651 -6.990 4.572 1.00 . A A . 29 LEU HB3 1 1 7 8337 1 1 19 LEU HD11 H -8.213 -5.021 4.749 1.00 . A A . 29 LEU HD11 1 1 7 8338 1 1 19 LEU HD12 H -7.390 -4.882 6.303 1.00 . A A . 29 LEU HD12 1 1 7 8339 1 1 19 LEU HD13 H -6.509 -5.467 4.886 1.00 . A A . 29 LEU HD13 1 1 7 8340 1 1 19 LEU HD21 H -9.538 -7.549 6.904 1.00 . A A . 29 LEU HD21 1 1 7 8341 1 1 19 LEU HD22 H -8.037 -7.349 7.810 1.00 . A A . 29 LEU HD22 1 1 7 8342 1 1 19 LEU HD23 H -8.957 -5.933 7.304 1.00 . A A . 29 LEU HD23 1 1 7 8343 1 1 19 LEU HG H -6.971 -7.475 5.860 1.00 . A A . 29 LEU HG 1 1 7 8344 1 1 19 LEU N N -7.695 -9.711 4.305 1.00 . A A . 29 LEU N 1 1 7 8345 1 1 19 LEU O O -11.193 -9.491 4.162 1.00 . A A . 29 LEU O 1 1 7 8346 1 1 20 GLY C C -11.346 -11.282 1.825 1.00 . A A . 30 GLY C 1 1 7 8347 1 1 20 GLY CA C -10.762 -9.931 1.492 1.00 . A A . 30 GLY CA 1 1 7 8348 1 1 20 GLY H H -8.809 -9.444 2.146 1.00 . A A . 30 GLY H 1 1 7 8349 1 1 20 GLY HA2 H -11.548 -9.190 1.509 1.00 . A A . 30 GLY HA2 1 1 7 8350 1 1 20 GLY HA3 H -10.329 -9.968 0.504 1.00 . A A . 30 GLY HA3 1 1 7 8351 1 1 20 GLY N N -9.741 -9.556 2.443 1.00 . A A . 30 GLY N 1 1 7 8352 1 1 20 GLY O O -12.561 -11.448 1.883 1.00 . A A . 30 GLY O 1 1 7 8353 1 1 21 ASN C C -11.496 -13.579 3.863 1.00 . A A . 31 ASN C 1 1 7 8354 1 1 21 ASN CA C -10.886 -13.590 2.460 1.00 . A A . 31 ASN CA 1 1 7 8355 1 1 21 ASN CB C -9.672 -14.523 2.418 1.00 . A A . 31 ASN CB 1 1 7 8356 1 1 21 ASN CG C -10.023 -15.993 2.541 1.00 . A A . 31 ASN CG 1 1 7 8357 1 1 21 ASN H H -9.514 -12.033 2.053 1.00 . A A . 31 ASN H 1 1 7 8358 1 1 21 ASN HA H -11.625 -13.930 1.746 1.00 . A A . 31 ASN HA 1 1 7 8359 1 1 21 ASN HB2 H -9.148 -14.381 1.484 1.00 . A A . 31 ASN HB2 1 1 7 8360 1 1 21 ASN HB3 H -9.012 -14.266 3.233 1.00 . A A . 31 ASN HB3 1 1 7 8361 1 1 21 ASN HD21 H -8.217 -16.347 3.292 1.00 . A A . 31 ASN HD21 1 1 7 8362 1 1 21 ASN HD22 H -9.250 -17.728 3.124 1.00 . A A . 31 ASN HD22 1 1 7 8363 1 1 21 ASN N N -10.471 -12.240 2.090 1.00 . A A . 31 ASN N 1 1 7 8364 1 1 21 ASN ND2 N -9.074 -16.769 3.038 1.00 . A A . 31 ASN ND2 1 1 7 8365 1 1 21 ASN O O -12.123 -14.547 4.298 1.00 . A A . 31 ASN O 1 1 7 8366 1 1 21 ASN OD1 O -11.120 -16.432 2.180 1.00 . A A . 31 ASN OD1 1 1 7 8367 1 1 22 ARG C C -13.207 -11.604 5.842 1.00 . A A . 32 ARG C 1 1 7 8368 1 1 22 ARG CA C -11.830 -12.260 5.904 1.00 . A A . 32 ARG CA 1 1 7 8369 1 1 22 ARG CB C -10.864 -11.375 6.702 1.00 . A A . 32 ARG CB 1 1 7 8370 1 1 22 ARG CD C -10.734 -10.104 8.867 1.00 . A A . 32 ARG CD 1 1 7 8371 1 1 22 ARG CG C -11.037 -11.448 8.209 1.00 . A A . 32 ARG CG 1 1 7 8372 1 1 22 ARG CZ C -12.480 -8.492 9.582 1.00 . A A . 32 ARG CZ 1 1 7 8373 1 1 22 ARG H H -10.811 -11.728 4.132 1.00 . A A . 32 ARG H 1 1 7 8374 1 1 22 ARG HA H -11.914 -13.226 6.378 1.00 . A A . 32 ARG HA 1 1 7 8375 1 1 22 ARG HB2 H -9.853 -11.664 6.464 1.00 . A A . 32 ARG HB2 1 1 7 8376 1 1 22 ARG HB3 H -11.014 -10.350 6.397 1.00 . A A . 32 ARG HB3 1 1 7 8377 1 1 22 ARG HD2 H -10.638 -10.254 9.934 1.00 . A A . 32 ARG HD2 1 1 7 8378 1 1 22 ARG HD3 H -9.798 -9.731 8.473 1.00 . A A . 32 ARG HD3 1 1 7 8379 1 1 22 ARG HE H -12.009 -8.913 7.669 1.00 . A A . 32 ARG HE 1 1 7 8380 1 1 22 ARG HG2 H -12.056 -11.729 8.432 1.00 . A A . 32 ARG HG2 1 1 7 8381 1 1 22 ARG HG3 H -10.361 -12.190 8.601 1.00 . A A . 32 ARG HG3 1 1 7 8382 1 1 22 ARG HH11 H -11.407 -9.278 11.115 1.00 . A A . 32 ARG HH11 1 1 7 8383 1 1 22 ARG HH12 H -12.684 -8.200 11.582 1.00 . A A . 32 ARG HH12 1 1 7 8384 1 1 22 ARG HH21 H -13.703 -7.495 8.309 1.00 . A A . 32 ARG HH21 1 1 7 8385 1 1 22 ARG HH22 H -14.005 -7.221 10.002 1.00 . A A . 32 ARG HH22 1 1 7 8386 1 1 22 ARG N N -11.312 -12.457 4.553 1.00 . A A . 32 ARG N 1 1 7 8387 1 1 22 ARG NE N -11.789 -9.112 8.619 1.00 . A A . 32 ARG NE 1 1 7 8388 1 1 22 ARG NH1 N -12.167 -8.674 10.862 1.00 . A A . 32 ARG NH1 1 1 7 8389 1 1 22 ARG NH2 N -13.470 -7.668 9.268 1.00 . A A . 32 ARG NH2 1 1 7 8390 1 1 22 ARG O O -13.864 -11.399 6.864 1.00 . A A . 32 ARG O 1 1 7 8391 1 1 23 MET C C -15.933 -11.671 3.896 1.00 . A A . 33 MET C 1 1 7 8392 1 1 23 MET CA C -14.934 -10.649 4.415 1.00 . A A . 33 MET CA 1 1 7 8393 1 1 23 MET CB C -14.822 -9.493 3.419 1.00 . A A . 33 MET CB 1 1 7 8394 1 1 23 MET CE C -15.424 -5.590 2.913 1.00 . A A . 33 MET CE 1 1 7 8395 1 1 23 MET CG C -15.189 -8.144 4.019 1.00 . A A . 33 MET CG 1 1 7 8396 1 1 23 MET H H -13.067 -11.469 3.856 1.00 . A A . 33 MET H 1 1 7 8397 1 1 23 MET HA H -15.284 -10.268 5.362 1.00 . A A . 33 MET HA 1 1 7 8398 1 1 23 MET HB2 H -13.807 -9.442 3.051 1.00 . A A . 33 MET HB2 1 1 7 8399 1 1 23 MET HB3 H -15.485 -9.687 2.592 1.00 . A A . 33 MET HB3 1 1 7 8400 1 1 23 MET HE1 H -15.068 -5.015 2.074 1.00 . A A . 33 MET HE1 1 1 7 8401 1 1 23 MET HE2 H -16.336 -6.105 2.634 1.00 . A A . 33 MET HE2 1 1 7 8402 1 1 23 MET HE3 H -15.625 -4.924 3.743 1.00 . A A . 33 MET HE3 1 1 7 8403 1 1 23 MET HG2 H -16.222 -7.935 3.792 1.00 . A A . 33 MET HG2 1 1 7 8404 1 1 23 MET HG3 H -15.067 -8.200 5.091 1.00 . A A . 33 MET HG3 1 1 7 8405 1 1 23 MET N N -13.638 -11.277 4.631 1.00 . A A . 33 MET N 1 1 7 8406 1 1 23 MET O O -15.543 -12.759 3.466 1.00 . A A . 33 MET O 1 1 7 8407 1 1 23 MET SD S -14.170 -6.789 3.383 1.00 . A A . 33 MET SD 1 1 7 8408 1 1 24 VAL C C -19.215 -11.482 2.523 1.00 . A A . 34 VAL C 1 1 7 8409 1 1 24 VAL CA C -18.261 -12.226 3.459 1.00 . A A . 34 VAL CA 1 1 7 8410 1 1 24 VAL CB C -19.079 -12.835 4.621 1.00 . A A . 34 VAL CB 1 1 7 8411 1 1 24 VAL CG1 C -20.086 -13.837 4.083 1.00 . A A . 34 VAL CG1 1 1 7 8412 1 1 24 VAL CG2 C -18.166 -13.483 5.652 1.00 . A A . 34 VAL CG2 1 1 7 8413 1 1 24 VAL H H -17.471 -10.442 4.285 1.00 . A A . 34 VAL H 1 1 7 8414 1 1 24 VAL HA H -17.789 -13.036 2.912 1.00 . A A . 34 VAL HA 1 1 7 8415 1 1 24 VAL HB H -19.624 -12.039 5.104 1.00 . A A . 34 VAL HB 1 1 7 8416 1 1 24 VAL HG11 H -21.022 -13.335 3.888 1.00 . A A . 34 VAL HG11 1 1 7 8417 1 1 24 VAL HG12 H -19.711 -14.261 3.161 1.00 . A A . 34 VAL HG12 1 1 7 8418 1 1 24 VAL HG13 H -20.240 -14.622 4.807 1.00 . A A . 34 VAL HG13 1 1 7 8419 1 1 24 VAL HG21 H -17.170 -13.075 5.552 1.00 . A A . 34 VAL HG21 1 1 7 8420 1 1 24 VAL HG22 H -18.539 -13.279 6.645 1.00 . A A . 34 VAL HG22 1 1 7 8421 1 1 24 VAL HG23 H -18.137 -14.548 5.494 1.00 . A A . 34 VAL HG23 1 1 7 8422 1 1 24 VAL N N -17.214 -11.328 3.935 1.00 . A A . 34 VAL N 1 1 7 8423 1 1 24 VAL O O -19.950 -10.593 2.957 1.00 . A A . 34 VAL O 1 1 7 8424 1 1 25 PRO C C -16.904 -12.374 0.497 1.00 . A A . 35 PRO C 1 1 7 8425 1 1 25 PRO CA C -18.345 -12.863 0.667 1.00 . A A . 35 PRO CA 1 1 7 8426 1 1 25 PRO CB C -18.990 -13.171 -0.687 1.00 . A A . 35 PRO CB 1 1 7 8427 1 1 25 PRO CD C -20.076 -11.210 0.189 1.00 . A A . 35 PRO CD 1 1 7 8428 1 1 25 PRO CG C -19.673 -11.905 -1.088 1.00 . A A . 35 PRO CG 1 1 7 8429 1 1 25 PRO HA H -18.353 -13.750 1.283 1.00 . A A . 35 PRO HA 1 1 7 8430 1 1 25 PRO HB2 H -18.226 -13.451 -1.397 1.00 . A A . 35 PRO HB2 1 1 7 8431 1 1 25 PRO HB3 H -19.697 -13.981 -0.570 1.00 . A A . 35 PRO HB3 1 1 7 8432 1 1 25 PRO HD2 H -19.894 -10.145 0.114 1.00 . A A . 35 PRO HD2 1 1 7 8433 1 1 25 PRO HD3 H -21.119 -11.396 0.402 1.00 . A A . 35 PRO HD3 1 1 7 8434 1 1 25 PRO HG2 H -18.994 -11.283 -1.652 1.00 . A A . 35 PRO HG2 1 1 7 8435 1 1 25 PRO HG3 H -20.548 -12.133 -1.678 1.00 . A A . 35 PRO HG3 1 1 7 8436 1 1 25 PRO N N -19.213 -11.820 1.224 1.00 . A A . 35 PRO N 1 1 7 8437 1 1 25 PRO O O -16.665 -11.165 0.387 1.00 . A A . 35 PRO O 1 1 7 8438 1 1 26 PRO C C -14.217 -12.153 -0.908 1.00 . A A . 36 PRO C 1 1 7 8439 1 1 26 PRO CA C -14.507 -12.947 0.356 1.00 . A A . 36 PRO CA 1 1 7 8440 1 1 26 PRO CB C -13.774 -14.295 0.328 1.00 . A A . 36 PRO CB 1 1 7 8441 1 1 26 PRO CD C -16.100 -14.754 0.621 1.00 . A A . 36 PRO CD 1 1 7 8442 1 1 26 PRO CG C -14.826 -15.306 0.047 1.00 . A A . 36 PRO CG 1 1 7 8443 1 1 26 PRO HA H -14.169 -12.375 1.212 1.00 . A A . 36 PRO HA 1 1 7 8444 1 1 26 PRO HB2 H -13.024 -14.283 -0.449 1.00 . A A . 36 PRO HB2 1 1 7 8445 1 1 26 PRO HB3 H -13.302 -14.471 1.284 1.00 . A A . 36 PRO HB3 1 1 7 8446 1 1 26 PRO HD2 H -16.952 -15.092 0.043 1.00 . A A . 36 PRO HD2 1 1 7 8447 1 1 26 PRO HD3 H -16.204 -15.037 1.656 1.00 . A A . 36 PRO HD3 1 1 7 8448 1 1 26 PRO HG2 H -14.921 -15.436 -1.020 1.00 . A A . 36 PRO HG2 1 1 7 8449 1 1 26 PRO HG3 H -14.572 -16.240 0.520 1.00 . A A . 36 PRO HG3 1 1 7 8450 1 1 26 PRO N N -15.919 -13.300 0.488 1.00 . A A . 36 PRO N 1 1 7 8451 1 1 26 PRO O O -14.615 -12.532 -2.013 1.00 . A A . 36 PRO O 1 1 7 8452 1 1 27 VAL C C -11.746 -10.459 -2.276 1.00 . A A . 37 VAL C 1 1 7 8453 1 1 27 VAL CA C -13.176 -10.180 -1.834 1.00 . A A . 37 VAL CA 1 1 7 8454 1 1 27 VAL CB C -13.296 -8.685 -1.459 1.00 . A A . 37 VAL CB 1 1 7 8455 1 1 27 VAL CG1 C -13.947 -7.884 -2.574 1.00 . A A . 37 VAL CG1 1 1 7 8456 1 1 27 VAL CG2 C -14.063 -8.493 -0.164 1.00 . A A . 37 VAL CG2 1 1 7 8457 1 1 27 VAL H H -13.243 -10.800 0.176 1.00 . A A . 37 VAL H 1 1 7 8458 1 1 27 VAL HA H -13.850 -10.387 -2.649 1.00 . A A . 37 VAL HA 1 1 7 8459 1 1 27 VAL HB H -12.298 -8.302 -1.313 1.00 . A A . 37 VAL HB 1 1 7 8460 1 1 27 VAL HG11 H -15.021 -7.909 -2.453 1.00 . A A . 37 VAL HG11 1 1 7 8461 1 1 27 VAL HG12 H -13.602 -6.865 -2.517 1.00 . A A . 37 VAL HG12 1 1 7 8462 1 1 27 VAL HG13 H -13.680 -8.305 -3.530 1.00 . A A . 37 VAL HG13 1 1 7 8463 1 1 27 VAL HG21 H -13.407 -8.061 0.576 1.00 . A A . 37 VAL HG21 1 1 7 8464 1 1 27 VAL HG22 H -14.898 -7.833 -0.337 1.00 . A A . 37 VAL HG22 1 1 7 8465 1 1 27 VAL HG23 H -14.424 -9.447 0.186 1.00 . A A . 37 VAL HG23 1 1 7 8466 1 1 27 VAL N N -13.528 -11.044 -0.730 1.00 . A A . 37 VAL N 1 1 7 8467 1 1 27 VAL O O -10.793 -10.067 -1.606 1.00 . A A . 37 VAL O 1 1 7 8468 1 1 28 GLY C C -9.563 -10.264 -4.443 1.00 . A A . 38 GLY C 1 1 7 8469 1 1 28 GLY CA C -10.296 -11.484 -3.931 1.00 . A A . 38 GLY CA 1 1 7 8470 1 1 28 GLY H H -12.413 -11.444 -3.880 1.00 . A A . 38 GLY H 1 1 7 8471 1 1 28 GLY HA2 H -9.710 -11.952 -3.159 1.00 . A A . 38 GLY HA2 1 1 7 8472 1 1 28 GLY HA3 H -10.421 -12.178 -4.748 1.00 . A A . 38 GLY HA3 1 1 7 8473 1 1 28 GLY N N -11.608 -11.147 -3.402 1.00 . A A . 38 GLY N 1 1 7 8474 1 1 28 GLY O O -8.337 -10.224 -4.469 1.00 . A A . 38 GLY O 1 1 7 8475 1 1 29 ASN C C -10.059 -6.895 -4.366 1.00 . A A . 39 ASN C 1 1 7 8476 1 1 29 ASN CA C -9.768 -8.026 -5.347 1.00 . A A . 39 ASN CA 1 1 7 8477 1 1 29 ASN CB C -10.300 -7.703 -6.759 1.00 . A A . 39 ASN CB 1 1 7 8478 1 1 29 ASN CG C -11.791 -7.386 -6.809 1.00 . A A . 39 ASN CG 1 1 7 8479 1 1 29 ASN H H -11.300 -9.363 -4.783 1.00 . A A . 39 ASN H 1 1 7 8480 1 1 29 ASN HA H -8.698 -8.162 -5.402 1.00 . A A . 39 ASN HA 1 1 7 8481 1 1 29 ASN HB2 H -9.768 -6.849 -7.144 1.00 . A A . 39 ASN HB2 1 1 7 8482 1 1 29 ASN HB3 H -10.116 -8.550 -7.404 1.00 . A A . 39 ASN HB3 1 1 7 8483 1 1 29 ASN HD21 H -12.246 -9.324 -6.671 1.00 . A A . 39 ASN HD21 1 1 7 8484 1 1 29 ASN HD22 H -13.588 -8.232 -6.765 1.00 . A A . 39 ASN HD22 1 1 7 8485 1 1 29 ASN N N -10.329 -9.266 -4.840 1.00 . A A . 39 ASN N 1 1 7 8486 1 1 29 ASN ND2 N -12.625 -8.416 -6.743 1.00 . A A . 39 ASN ND2 1 1 7 8487 1 1 29 ASN O O -10.547 -5.829 -4.742 1.00 . A A . 39 ASN O 1 1 7 8488 1 1 29 ASN OD1 O -12.187 -6.221 -6.930 1.00 . A A . 39 ASN OD1 1 1 7 8489 1 1 30 PHE C C -9.541 -4.793 -2.419 1.00 . A A . 40 PHE C 1 1 7 8490 1 1 30 PHE CA C -9.962 -6.198 -1.992 1.00 . A A . 40 PHE CA 1 1 7 8491 1 1 30 PHE CB C -9.153 -6.654 -0.780 1.00 . A A . 40 PHE CB 1 1 7 8492 1 1 30 PHE CD1 C -10.652 -5.677 0.999 1.00 . A A . 40 PHE CD1 1 1 7 8493 1 1 30 PHE CD2 C -8.295 -5.340 1.165 1.00 . A A . 40 PHE CD2 1 1 7 8494 1 1 30 PHE CE1 C -10.835 -4.971 2.175 1.00 . A A . 40 PHE CE1 1 1 7 8495 1 1 30 PHE CE2 C -8.464 -4.641 2.338 1.00 . A A . 40 PHE CE2 1 1 7 8496 1 1 30 PHE CG C -9.376 -5.864 0.482 1.00 . A A . 40 PHE CG 1 1 7 8497 1 1 30 PHE CZ C -9.738 -4.455 2.849 1.00 . A A . 40 PHE CZ 1 1 7 8498 1 1 30 PHE H H -9.369 -8.039 -2.871 1.00 . A A . 40 PHE H 1 1 7 8499 1 1 30 PHE HA H -11.013 -6.192 -1.744 1.00 . A A . 40 PHE HA 1 1 7 8500 1 1 30 PHE HB2 H -9.405 -7.684 -0.566 1.00 . A A . 40 PHE HB2 1 1 7 8501 1 1 30 PHE HB3 H -8.104 -6.599 -1.028 1.00 . A A . 40 PHE HB3 1 1 7 8502 1 1 30 PHE HD1 H -11.505 -6.080 0.470 1.00 . A A . 40 PHE HD1 1 1 7 8503 1 1 30 PHE HD2 H -7.300 -5.480 0.765 1.00 . A A . 40 PHE HD2 1 1 7 8504 1 1 30 PHE HE1 H -11.830 -4.833 2.575 1.00 . A A . 40 PHE HE1 1 1 7 8505 1 1 30 PHE HE2 H -7.593 -4.245 2.863 1.00 . A A . 40 PHE HE2 1 1 7 8506 1 1 30 PHE HZ H -9.880 -3.911 3.772 1.00 . A A . 40 PHE HZ 1 1 7 8507 1 1 30 PHE N N -9.753 -7.159 -3.088 1.00 . A A . 40 PHE N 1 1 7 8508 1 1 30 PHE O O -10.317 -3.839 -2.320 1.00 . A A . 40 PHE O 1 1 7 8509 1 1 31 MET C C -7.114 -3.720 -4.758 1.00 . A A . 41 MET C 1 1 7 8510 1 1 31 MET CA C -7.811 -3.439 -3.435 1.00 . A A . 41 MET CA 1 1 7 8511 1 1 31 MET CB C -6.839 -2.808 -2.443 1.00 . A A . 41 MET CB 1 1 7 8512 1 1 31 MET CE C -8.378 0.254 -1.135 1.00 . A A . 41 MET CE 1 1 7 8513 1 1 31 MET CG C -6.660 -1.311 -2.643 1.00 . A A . 41 MET CG 1 1 7 8514 1 1 31 MET H H -7.765 -5.494 -3.004 1.00 . A A . 41 MET H 1 1 7 8515 1 1 31 MET HA H -8.647 -2.771 -3.602 1.00 . A A . 41 MET HA 1 1 7 8516 1 1 31 MET HB2 H -7.202 -2.979 -1.436 1.00 . A A . 41 MET HB2 1 1 7 8517 1 1 31 MET HB3 H -5.874 -3.282 -2.553 1.00 . A A . 41 MET HB3 1 1 7 8518 1 1 31 MET HE1 H -9.422 0.322 -0.867 1.00 . A A . 41 MET HE1 1 1 7 8519 1 1 31 MET HE2 H -7.866 -0.388 -0.429 1.00 . A A . 41 MET HE2 1 1 7 8520 1 1 31 MET HE3 H -7.939 1.240 -1.112 1.00 . A A . 41 MET HE3 1 1 7 8521 1 1 31 MET HG2 H -6.112 -0.910 -1.803 1.00 . A A . 41 MET HG2 1 1 7 8522 1 1 31 MET HG3 H -6.092 -1.149 -3.548 1.00 . A A . 41 MET HG3 1 1 7 8523 1 1 31 MET N N -8.329 -4.690 -2.934 1.00 . A A . 41 MET N 1 1 7 8524 1 1 31 MET O O -6.196 -4.545 -4.808 1.00 . A A . 41 MET O 1 1 7 8525 1 1 31 MET SD S -8.229 -0.431 -2.783 1.00 . A A . 41 MET SD 1 1 7 8526 1 1 32 PRO C C -5.487 -3.017 -7.243 1.00 . A A . 42 PRO C 1 1 7 8527 1 1 32 PRO CA C -6.987 -3.279 -7.188 1.00 . A A . 42 PRO CA 1 1 7 8528 1 1 32 PRO CB C -7.738 -2.265 -8.054 1.00 . A A . 42 PRO CB 1 1 7 8529 1 1 32 PRO CD C -8.671 -2.119 -5.867 1.00 . A A . 42 PRO CD 1 1 7 8530 1 1 32 PRO CG C -9.007 -2.013 -7.323 1.00 . A A . 42 PRO CG 1 1 7 8531 1 1 32 PRO HA H -7.183 -4.278 -7.552 1.00 . A A . 42 PRO HA 1 1 7 8532 1 1 32 PRO HB2 H -7.153 -1.366 -8.154 1.00 . A A . 42 PRO HB2 1 1 7 8533 1 1 32 PRO HB3 H -7.927 -2.690 -9.029 1.00 . A A . 42 PRO HB3 1 1 7 8534 1 1 32 PRO HD2 H -8.362 -1.158 -5.483 1.00 . A A . 42 PRO HD2 1 1 7 8535 1 1 32 PRO HD3 H -9.513 -2.499 -5.312 1.00 . A A . 42 PRO HD3 1 1 7 8536 1 1 32 PRO HG2 H -9.373 -1.024 -7.550 1.00 . A A . 42 PRO HG2 1 1 7 8537 1 1 32 PRO HG3 H -9.742 -2.758 -7.589 1.00 . A A . 42 PRO HG3 1 1 7 8538 1 1 32 PRO N N -7.556 -3.076 -5.847 1.00 . A A . 42 PRO N 1 1 7 8539 1 1 32 PRO O O -4.980 -2.149 -6.537 1.00 . A A . 42 PRO O 1 1 7 8540 1 1 33 ASP C C -2.942 -2.209 -8.520 1.00 . A A . 43 ASP C 1 1 7 8541 1 1 33 ASP CA C -3.344 -3.654 -8.243 1.00 . A A . 43 ASP CA 1 1 7 8542 1 1 33 ASP CB C -2.861 -4.563 -9.384 1.00 . A A . 43 ASP CB 1 1 7 8543 1 1 33 ASP CG C -1.468 -4.213 -9.881 1.00 . A A . 43 ASP CG 1 1 7 8544 1 1 33 ASP H H -5.269 -4.455 -8.610 1.00 . A A . 43 ASP H 1 1 7 8545 1 1 33 ASP HA H -2.883 -3.976 -7.322 1.00 . A A . 43 ASP HA 1 1 7 8546 1 1 33 ASP HB2 H -2.847 -5.588 -9.038 1.00 . A A . 43 ASP HB2 1 1 7 8547 1 1 33 ASP HB3 H -3.550 -4.481 -10.213 1.00 . A A . 43 ASP HB3 1 1 7 8548 1 1 33 ASP N N -4.793 -3.779 -8.086 1.00 . A A . 43 ASP N 1 1 7 8549 1 1 33 ASP O O -1.941 -1.721 -7.995 1.00 . A A . 43 ASP O 1 1 7 8550 1 1 33 ASP OD1 O -0.479 -4.573 -9.208 1.00 . A A . 43 ASP OD1 1 1 7 8551 1 1 33 ASP OD2 O -1.351 -3.553 -10.935 1.00 . A A . 43 ASP OD2 1 1 7 8552 1 1 34 SER C C -3.519 0.753 -8.442 1.00 . A A . 44 SER C 1 1 7 8553 1 1 34 SER CA C -3.461 -0.141 -9.676 1.00 . A A . 44 SER CA 1 1 7 8554 1 1 34 SER CB C -4.460 0.326 -10.726 1.00 . A A . 44 SER CB 1 1 7 8555 1 1 34 SER H H -4.519 -1.963 -9.716 1.00 . A A . 44 SER H 1 1 7 8556 1 1 34 SER HA H -2.468 -0.095 -10.096 1.00 . A A . 44 SER HA 1 1 7 8557 1 1 34 SER HB2 H -4.856 1.292 -10.448 1.00 . A A . 44 SER HB2 1 1 7 8558 1 1 34 SER HB3 H -3.963 0.399 -11.683 1.00 . A A . 44 SER HB3 1 1 7 8559 1 1 34 SER HG H -5.527 -0.983 -11.729 1.00 . A A . 44 SER HG 1 1 7 8560 1 1 34 SER N N -3.732 -1.526 -9.333 1.00 . A A . 44 SER N 1 1 7 8561 1 1 34 SER O O -2.673 1.632 -8.259 1.00 . A A . 44 SER O 1 1 7 8562 1 1 34 SER OG O -5.532 -0.596 -10.839 1.00 . A A . 44 SER OG 1 1 7 8563 1 1 35 ILE C C -3.621 0.938 -5.346 1.00 . A A . 45 ILE C 1 1 7 8564 1 1 35 ILE CA C -4.678 1.304 -6.377 1.00 . A A . 45 ILE CA 1 1 7 8565 1 1 35 ILE CB C -6.079 1.115 -5.756 1.00 . A A . 45 ILE CB 1 1 7 8566 1 1 35 ILE CD1 C -7.473 2.828 -7.068 1.00 . A A . 45 ILE CD1 1 1 7 8567 1 1 35 ILE CG1 C -7.179 1.361 -6.805 1.00 . A A . 45 ILE CG1 1 1 7 8568 1 1 35 ILE CG2 C -6.263 2.042 -4.555 1.00 . A A . 45 ILE CG2 1 1 7 8569 1 1 35 ILE H H -5.152 -0.201 -7.788 1.00 . A A . 45 ILE H 1 1 7 8570 1 1 35 ILE HA H -4.561 2.347 -6.635 1.00 . A A . 45 ILE HA 1 1 7 8571 1 1 35 ILE HB H -6.152 0.098 -5.402 1.00 . A A . 45 ILE HB 1 1 7 8572 1 1 35 ILE HD11 H -7.227 3.069 -8.092 1.00 . A A . 45 ILE HD11 1 1 7 8573 1 1 35 ILE HD12 H -8.521 3.023 -6.888 1.00 . A A . 45 ILE HD12 1 1 7 8574 1 1 35 ILE HD13 H -6.881 3.436 -6.405 1.00 . A A . 45 ILE HD13 1 1 7 8575 1 1 35 ILE HG12 H -6.882 0.914 -7.739 1.00 . A A . 45 ILE HG12 1 1 7 8576 1 1 35 ILE HG13 H -8.090 0.893 -6.468 1.00 . A A . 45 ILE HG13 1 1 7 8577 1 1 35 ILE HG21 H -7.316 2.223 -4.398 1.00 . A A . 45 ILE HG21 1 1 7 8578 1 1 35 ILE HG22 H -5.845 1.579 -3.673 1.00 . A A . 45 ILE HG22 1 1 7 8579 1 1 35 ILE HG23 H -5.758 2.982 -4.741 1.00 . A A . 45 ILE HG23 1 1 7 8580 1 1 35 ILE N N -4.516 0.518 -7.593 1.00 . A A . 45 ILE N 1 1 7 8581 1 1 35 ILE O O -3.119 1.806 -4.631 1.00 . A A . 45 ILE O 1 1 7 8582 1 1 36 LEU C C -0.939 -0.143 -4.608 1.00 . A A . 46 LEU C 1 1 7 8583 1 1 36 LEU CA C -2.275 -0.803 -4.327 1.00 . A A . 46 LEU CA 1 1 7 8584 1 1 36 LEU CB C -2.095 -2.321 -4.397 1.00 . A A . 46 LEU CB 1 1 7 8585 1 1 36 LEU CD1 C -3.075 -4.620 -4.257 1.00 . A A . 46 LEU CD1 1 1 7 8586 1 1 36 LEU CD2 C -3.412 -3.027 -2.378 1.00 . A A . 46 LEU CD2 1 1 7 8587 1 1 36 LEU CG C -3.263 -3.162 -3.882 1.00 . A A . 46 LEU CG 1 1 7 8588 1 1 36 LEU H H -3.712 -0.990 -5.876 1.00 . A A . 46 LEU H 1 1 7 8589 1 1 36 LEU HA H -2.602 -0.529 -3.338 1.00 . A A . 46 LEU HA 1 1 7 8590 1 1 36 LEU HB2 H -1.911 -2.593 -5.426 1.00 . A A . 46 LEU HB2 1 1 7 8591 1 1 36 LEU HB3 H -1.217 -2.576 -3.817 1.00 . A A . 46 LEU HB3 1 1 7 8592 1 1 36 LEU HD11 H -3.798 -5.221 -3.724 1.00 . A A . 46 LEU HD11 1 1 7 8593 1 1 36 LEU HD12 H -3.225 -4.738 -5.318 1.00 . A A . 46 LEU HD12 1 1 7 8594 1 1 36 LEU HD13 H -2.075 -4.936 -3.992 1.00 . A A . 46 LEU HD13 1 1 7 8595 1 1 36 LEU HD21 H -3.908 -2.097 -2.149 1.00 . A A . 46 LEU HD21 1 1 7 8596 1 1 36 LEU HD22 H -4.002 -3.855 -1.999 1.00 . A A . 46 LEU HD22 1 1 7 8597 1 1 36 LEU HD23 H -2.436 -3.041 -1.917 1.00 . A A . 46 LEU HD23 1 1 7 8598 1 1 36 LEU HG H -4.177 -2.815 -4.343 1.00 . A A . 46 LEU HG 1 1 7 8599 1 1 36 LEU N N -3.278 -0.342 -5.278 1.00 . A A . 46 LEU N 1 1 7 8600 1 1 36 LEU O O -0.199 0.188 -3.689 1.00 . A A . 46 LEU O 1 1 7 8601 1 1 37 LYS C C 0.724 2.103 -5.959 1.00 . A A . 47 LYS C 1 1 7 8602 1 1 37 LYS CA C 0.625 0.619 -6.300 1.00 . A A . 47 LYS CA 1 1 7 8603 1 1 37 LYS CB C 0.828 0.412 -7.798 1.00 . A A . 47 LYS CB 1 1 7 8604 1 1 37 LYS CD C 1.102 -1.320 -9.592 1.00 . A A . 47 LYS CD 1 1 7 8605 1 1 37 LYS CE C 2.132 -2.324 -10.072 1.00 . A A . 47 LYS CE 1 1 7 8606 1 1 37 LYS CG C 1.313 -0.986 -8.130 1.00 . A A . 47 LYS CG 1 1 7 8607 1 1 37 LYS H H -1.272 -0.280 -6.573 1.00 . A A . 47 LYS H 1 1 7 8608 1 1 37 LYS HA H 1.414 0.097 -5.778 1.00 . A A . 47 LYS HA 1 1 7 8609 1 1 37 LYS HB2 H -0.106 0.584 -8.313 1.00 . A A . 47 LYS HB2 1 1 7 8610 1 1 37 LYS HB3 H 1.560 1.119 -8.152 1.00 . A A . 47 LYS HB3 1 1 7 8611 1 1 37 LYS HD2 H 0.115 -1.738 -9.719 1.00 . A A . 47 LYS HD2 1 1 7 8612 1 1 37 LYS HD3 H 1.191 -0.414 -10.174 1.00 . A A . 47 LYS HD3 1 1 7 8613 1 1 37 LYS HE2 H 2.774 -1.841 -10.790 1.00 . A A . 47 LYS HE2 1 1 7 8614 1 1 37 LYS HE3 H 2.721 -2.649 -9.225 1.00 . A A . 47 LYS HE3 1 1 7 8615 1 1 37 LYS HG2 H 2.365 -1.054 -7.905 1.00 . A A . 47 LYS HG2 1 1 7 8616 1 1 37 LYS HG3 H 0.771 -1.699 -7.526 1.00 . A A . 47 LYS HG3 1 1 7 8617 1 1 37 LYS HZ1 H 0.557 -3.683 -10.299 1.00 . A A . 47 LYS HZ1 1 1 7 8618 1 1 37 LYS HZ2 H 2.086 -4.365 -10.541 1.00 . A A . 47 LYS HZ2 1 1 7 8619 1 1 37 LYS HZ3 H 1.404 -3.361 -11.733 1.00 . A A . 47 LYS HZ3 1 1 7 8620 1 1 37 LYS N N -0.637 0.026 -5.885 1.00 . A A . 47 LYS N 1 1 7 8621 1 1 37 LYS NZ N 1.502 -3.514 -10.705 1.00 . A A . 47 LYS NZ 1 1 7 8622 1 1 37 LYS O O 1.738 2.543 -5.415 1.00 . A A . 47 LYS O 1 1 7 8623 1 1 38 LYS C C -0.319 4.578 -4.492 1.00 . A A . 48 LYS C 1 1 7 8624 1 1 38 LYS CA C -0.284 4.319 -5.993 1.00 . A A . 48 LYS CA 1 1 7 8625 1 1 38 LYS CB C -1.451 5.051 -6.666 1.00 . A A . 48 LYS CB 1 1 7 8626 1 1 38 LYS CD C -3.847 5.009 -7.441 1.00 . A A . 48 LYS CD 1 1 7 8627 1 1 38 LYS CE C -3.715 5.030 -8.956 1.00 . A A . 48 LYS CE 1 1 7 8628 1 1 38 LYS CG C -2.724 4.229 -6.776 1.00 . A A . 48 LYS CG 1 1 7 8629 1 1 38 LYS H H -1.098 2.484 -6.715 1.00 . A A . 48 LYS H 1 1 7 8630 1 1 38 LYS HA H 0.643 4.711 -6.384 1.00 . A A . 48 LYS HA 1 1 7 8631 1 1 38 LYS HB2 H -1.674 5.937 -6.097 1.00 . A A . 48 LYS HB2 1 1 7 8632 1 1 38 LYS HB3 H -1.148 5.343 -7.664 1.00 . A A . 48 LYS HB3 1 1 7 8633 1 1 38 LYS HD2 H -4.787 4.549 -7.180 1.00 . A A . 48 LYS HD2 1 1 7 8634 1 1 38 LYS HD3 H -3.831 6.025 -7.073 1.00 . A A . 48 LYS HD3 1 1 7 8635 1 1 38 LYS HE2 H -2.736 5.405 -9.218 1.00 . A A . 48 LYS HE2 1 1 7 8636 1 1 38 LYS HE3 H -3.825 4.022 -9.324 1.00 . A A . 48 LYS HE3 1 1 7 8637 1 1 38 LYS HG2 H -2.520 3.341 -7.355 1.00 . A A . 48 LYS HG2 1 1 7 8638 1 1 38 LYS HG3 H -3.043 3.942 -5.783 1.00 . A A . 48 LYS HG3 1 1 7 8639 1 1 38 LYS HZ1 H -5.246 6.457 -8.860 1.00 . A A . 48 LYS HZ1 1 1 7 8640 1 1 38 LYS HZ2 H -5.448 5.315 -10.098 1.00 . A A . 48 LYS HZ2 1 1 7 8641 1 1 38 LYS HZ3 H -4.301 6.555 -10.263 1.00 . A A . 48 LYS HZ3 1 1 7 8642 1 1 38 LYS N N -0.312 2.879 -6.276 1.00 . A A . 48 LYS N 1 1 7 8643 1 1 38 LYS NZ N -4.748 5.898 -9.589 1.00 . A A . 48 LYS NZ 1 1 7 8644 1 1 38 LYS O O 0.389 5.443 -3.979 1.00 . A A . 48 LYS O 1 1 7 8645 1 1 39 MET C C 0.023 3.561 -1.654 1.00 . A A . 49 MET C 1 1 7 8646 1 1 39 MET CA C -1.279 3.956 -2.357 1.00 . A A . 49 MET CA 1 1 7 8647 1 1 39 MET CB C -2.487 3.140 -1.863 1.00 . A A . 49 MET CB 1 1 7 8648 1 1 39 MET CE C -4.624 0.834 -0.468 1.00 . A A . 49 MET CE 1 1 7 8649 1 1 39 MET CG C -2.148 1.945 -0.984 1.00 . A A . 49 MET CG 1 1 7 8650 1 1 39 MET H H -1.685 3.140 -4.261 1.00 . A A . 49 MET H 1 1 7 8651 1 1 39 MET HA H -1.465 4.999 -2.154 1.00 . A A . 49 MET HA 1 1 7 8652 1 1 39 MET HB2 H -3.138 3.792 -1.297 1.00 . A A . 49 MET HB2 1 1 7 8653 1 1 39 MET HB3 H -3.026 2.777 -2.726 1.00 . A A . 49 MET HB3 1 1 7 8654 1 1 39 MET HE1 H -4.605 1.084 -1.517 1.00 . A A . 49 MET HE1 1 1 7 8655 1 1 39 MET HE2 H -4.472 -0.230 -0.348 1.00 . A A . 49 MET HE2 1 1 7 8656 1 1 39 MET HE3 H -5.579 1.109 -0.044 1.00 . A A . 49 MET HE3 1 1 7 8657 1 1 39 MET HG2 H -2.165 1.053 -1.592 1.00 . A A . 49 MET HG2 1 1 7 8658 1 1 39 MET HG3 H -1.161 2.080 -0.570 1.00 . A A . 49 MET HG3 1 1 7 8659 1 1 39 MET N N -1.145 3.817 -3.795 1.00 . A A . 49 MET N 1 1 7 8660 1 1 39 MET O O 0.351 4.099 -0.602 1.00 . A A . 49 MET O 1 1 7 8661 1 1 39 MET SD S -3.318 1.726 0.368 1.00 . A A . 49 MET SD 1 1 7 8662 1 1 40 ALA C C 3.152 3.212 -1.966 1.00 . A A . 50 ALA C 1 1 7 8663 1 1 40 ALA CA C 2.045 2.205 -1.682 1.00 . A A . 50 ALA CA 1 1 7 8664 1 1 40 ALA CB C 2.428 0.837 -2.230 1.00 . A A . 50 ALA CB 1 1 7 8665 1 1 40 ALA H H 0.477 2.252 -3.106 1.00 . A A . 50 ALA H 1 1 7 8666 1 1 40 ALA HA H 1.921 2.116 -0.610 1.00 . A A . 50 ALA HA 1 1 7 8667 1 1 40 ALA HB1 H 3.487 0.818 -2.439 1.00 . A A . 50 ALA HB1 1 1 7 8668 1 1 40 ALA HB2 H 2.189 0.077 -1.503 1.00 . A A . 50 ALA HB2 1 1 7 8669 1 1 40 ALA HB3 H 1.879 0.648 -3.141 1.00 . A A . 50 ALA HB3 1 1 7 8670 1 1 40 ALA N N 0.774 2.640 -2.252 1.00 . A A . 50 ALA N 1 1 7 8671 1 1 40 ALA O O 4.106 3.335 -1.202 1.00 . A A . 50 ALA O 1 1 7 8672 1 1 41 ALA C C 3.860 6.212 -2.724 1.00 . A A . 51 ALA C 1 1 7 8673 1 1 41 ALA CA C 4.029 4.894 -3.464 1.00 . A A . 51 ALA CA 1 1 7 8674 1 1 41 ALA CB C 3.985 5.128 -4.964 1.00 . A A . 51 ALA CB 1 1 7 8675 1 1 41 ALA H H 2.251 3.764 -3.658 1.00 . A A . 51 ALA H 1 1 7 8676 1 1 41 ALA HA H 4.999 4.482 -3.226 1.00 . A A . 51 ALA HA 1 1 7 8677 1 1 41 ALA HB1 H 3.759 6.167 -5.158 1.00 . A A . 51 ALA HB1 1 1 7 8678 1 1 41 ALA HB2 H 4.945 4.880 -5.392 1.00 . A A . 51 ALA HB2 1 1 7 8679 1 1 41 ALA HB3 H 3.222 4.506 -5.405 1.00 . A A . 51 ALA HB3 1 1 7 8680 1 1 41 ALA N N 3.028 3.917 -3.078 1.00 . A A . 51 ALA N 1 1 7 8681 1 1 41 ALA O O 4.834 6.785 -2.231 1.00 . A A . 51 ALA O 1 1 7 8682 1 1 42 ILE C C 2.216 7.740 -0.463 1.00 . A A . 52 ILE C 1 1 7 8683 1 1 42 ILE CA C 2.328 7.950 -1.972 1.00 . A A . 52 ILE CA 1 1 7 8684 1 1 42 ILE CB C 1.007 8.557 -2.511 1.00 . A A . 52 ILE CB 1 1 7 8685 1 1 42 ILE CD1 C 1.070 8.438 -5.061 1.00 . A A . 52 ILE CD1 1 1 7 8686 1 1 42 ILE CG1 C 1.262 9.299 -3.828 1.00 . A A . 52 ILE CG1 1 1 7 8687 1 1 42 ILE CG2 C 0.362 9.489 -1.487 1.00 . A A . 52 ILE CG2 1 1 7 8688 1 1 42 ILE H H 1.887 6.191 -3.066 1.00 . A A . 52 ILE H 1 1 7 8689 1 1 42 ILE HA H 3.132 8.641 -2.178 1.00 . A A . 52 ILE HA 1 1 7 8690 1 1 42 ILE HB H 0.320 7.743 -2.695 1.00 . A A . 52 ILE HB 1 1 7 8691 1 1 42 ILE HD11 H 1.711 7.574 -4.996 1.00 . A A . 52 ILE HD11 1 1 7 8692 1 1 42 ILE HD12 H 0.040 8.122 -5.120 1.00 . A A . 52 ILE HD12 1 1 7 8693 1 1 42 ILE HD13 H 1.321 9.011 -5.940 1.00 . A A . 52 ILE HD13 1 1 7 8694 1 1 42 ILE HG12 H 0.584 10.136 -3.898 1.00 . A A . 52 ILE HG12 1 1 7 8695 1 1 42 ILE HG13 H 2.279 9.666 -3.834 1.00 . A A . 52 ILE HG13 1 1 7 8696 1 1 42 ILE HG21 H -0.104 8.899 -0.713 1.00 . A A . 52 ILE HG21 1 1 7 8697 1 1 42 ILE HG22 H 1.121 10.121 -1.048 1.00 . A A . 52 ILE HG22 1 1 7 8698 1 1 42 ILE HG23 H -0.385 10.100 -1.973 1.00 . A A . 52 ILE HG23 1 1 7 8699 1 1 42 ILE N N 2.623 6.692 -2.649 1.00 . A A . 52 ILE N 1 1 7 8700 1 1 42 ILE O O 2.637 8.588 0.329 1.00 . A A . 52 ILE O 1 1 7 8701 1 1 43 LEU C C 0.686 7.287 2.086 1.00 . A A . 53 LEU C 1 1 7 8702 1 1 43 LEU CA C 1.465 6.220 1.309 1.00 . A A . 53 LEU CA 1 1 7 8703 1 1 43 LEU CB C 2.816 5.950 1.982 1.00 . A A . 53 LEU CB 1 1 7 8704 1 1 43 LEU CD1 C 4.615 4.325 2.616 1.00 . A A . 53 LEU CD1 1 1 7 8705 1 1 43 LEU CD2 C 2.263 3.531 2.295 1.00 . A A . 53 LEU CD2 1 1 7 8706 1 1 43 LEU CG C 3.326 4.516 1.836 1.00 . A A . 53 LEU CG 1 1 7 8707 1 1 43 LEU H H 1.361 5.974 -0.788 1.00 . A A . 53 LEU H 1 1 7 8708 1 1 43 LEU HA H 0.890 5.305 1.320 1.00 . A A . 53 LEU HA 1 1 7 8709 1 1 43 LEU HB2 H 3.548 6.620 1.555 1.00 . A A . 53 LEU HB2 1 1 7 8710 1 1 43 LEU HB3 H 2.721 6.171 3.030 1.00 . A A . 53 LEU HB3 1 1 7 8711 1 1 43 LEU HD11 H 5.110 5.277 2.726 1.00 . A A . 53 LEU HD11 1 1 7 8712 1 1 43 LEU HD12 H 4.389 3.918 3.592 1.00 . A A . 53 LEU HD12 1 1 7 8713 1 1 43 LEU HD13 H 5.263 3.642 2.085 1.00 . A A . 53 LEU HD13 1 1 7 8714 1 1 43 LEU HD21 H 2.028 2.853 1.487 1.00 . A A . 53 LEU HD21 1 1 7 8715 1 1 43 LEU HD22 H 2.631 2.972 3.141 1.00 . A A . 53 LEU HD22 1 1 7 8716 1 1 43 LEU HD23 H 1.371 4.072 2.582 1.00 . A A . 53 LEU HD23 1 1 7 8717 1 1 43 LEU HG H 3.538 4.321 0.794 1.00 . A A . 53 LEU HG 1 1 7 8718 1 1 43 LEU N N 1.657 6.595 -0.091 1.00 . A A . 53 LEU N 1 1 7 8719 1 1 43 LEU O O 1.233 7.940 2.977 1.00 . A A . 53 LEU O 1 1 7 8720 1 1 44 PRO C C -1.968 7.887 3.799 1.00 . A A . 54 PRO C 1 1 7 8721 1 1 44 PRO CA C -1.467 8.436 2.463 1.00 . A A . 54 PRO CA 1 1 7 8722 1 1 44 PRO CB C -2.639 8.660 1.490 1.00 . A A . 54 PRO CB 1 1 7 8723 1 1 44 PRO CD C -1.374 6.728 0.761 1.00 . A A . 54 PRO CD 1 1 7 8724 1 1 44 PRO CG C -2.436 7.704 0.348 1.00 . A A . 54 PRO CG 1 1 7 8725 1 1 44 PRO HA H -0.946 9.370 2.632 1.00 . A A . 54 PRO HA 1 1 7 8726 1 1 44 PRO HB2 H -3.570 8.465 2.000 1.00 . A A . 54 PRO HB2 1 1 7 8727 1 1 44 PRO HB3 H -2.628 9.685 1.147 1.00 . A A . 54 PRO HB3 1 1 7 8728 1 1 44 PRO HD2 H -1.820 5.839 1.184 1.00 . A A . 54 PRO HD2 1 1 7 8729 1 1 44 PRO HD3 H -0.747 6.475 -0.081 1.00 . A A . 54 PRO HD3 1 1 7 8730 1 1 44 PRO HG2 H -3.356 7.180 0.151 1.00 . A A . 54 PRO HG2 1 1 7 8731 1 1 44 PRO HG3 H -2.122 8.245 -0.534 1.00 . A A . 54 PRO HG3 1 1 7 8732 1 1 44 PRO N N -0.617 7.465 1.779 1.00 . A A . 54 PRO N 1 1 7 8733 1 1 44 PRO O O -2.828 7.009 3.835 1.00 . A A . 54 PRO O 1 1 7 8734 1 1 45 MET C C -3.143 8.354 6.677 1.00 . A A . 55 MET C 1 1 7 8735 1 1 45 MET CA C -1.740 7.928 6.230 1.00 . A A . 55 MET CA 1 1 7 8736 1 1 45 MET CB C -0.677 8.405 7.225 1.00 . A A . 55 MET CB 1 1 7 8737 1 1 45 MET CE C 1.232 8.857 9.382 1.00 . A A . 55 MET CE 1 1 7 8738 1 1 45 MET CG C -1.068 9.649 7.995 1.00 . A A . 55 MET CG 1 1 7 8739 1 1 45 MET H H -0.693 9.069 4.783 1.00 . A A . 55 MET H 1 1 7 8740 1 1 45 MET HA H -1.712 6.861 6.216 1.00 . A A . 55 MET HA 1 1 7 8741 1 1 45 MET HB2 H -0.489 7.614 7.935 1.00 . A A . 55 MET HB2 1 1 7 8742 1 1 45 MET HB3 H 0.235 8.614 6.684 1.00 . A A . 55 MET HB3 1 1 7 8743 1 1 45 MET HE1 H 1.591 8.924 10.399 1.00 . A A . 55 MET HE1 1 1 7 8744 1 1 45 MET HE2 H 0.598 7.992 9.279 1.00 . A A . 55 MET HE2 1 1 7 8745 1 1 45 MET HE3 H 2.077 8.765 8.711 1.00 . A A . 55 MET HE3 1 1 7 8746 1 1 45 MET HG2 H -1.400 10.395 7.288 1.00 . A A . 55 MET HG2 1 1 7 8747 1 1 45 MET HG3 H -1.882 9.393 8.654 1.00 . A A . 55 MET HG3 1 1 7 8748 1 1 45 MET N N -1.393 8.387 4.886 1.00 . A A . 55 MET N 1 1 7 8749 1 1 45 MET O O -3.668 7.822 7.656 1.00 . A A . 55 MET O 1 1 7 8750 1 1 45 MET SD S 0.292 10.334 8.976 1.00 . A A . 55 MET SD 1 1 7 8751 1 1 46 ASN C C -5.808 10.350 5.123 1.00 . A A . 56 ASN C 1 1 7 8752 1 1 46 ASN CA C -5.099 9.765 6.331 1.00 . A A . 56 ASN CA 1 1 7 8753 1 1 46 ASN CB C -5.022 10.817 7.436 1.00 . A A . 56 ASN CB 1 1 7 8754 1 1 46 ASN CG C -6.199 10.755 8.393 1.00 . A A . 56 ASN CG 1 1 7 8755 1 1 46 ASN H H -3.312 9.698 5.195 1.00 . A A . 56 ASN H 1 1 7 8756 1 1 46 ASN HA H -5.662 8.923 6.686 1.00 . A A . 56 ASN HA 1 1 7 8757 1 1 46 ASN HB2 H -4.117 10.666 8.000 1.00 . A A . 56 ASN HB2 1 1 7 8758 1 1 46 ASN HB3 H -4.999 11.796 6.983 1.00 . A A . 56 ASN HB3 1 1 7 8759 1 1 46 ASN HD21 H -5.244 11.952 9.661 1.00 . A A . 56 ASN HD21 1 1 7 8760 1 1 46 ASN HD22 H -6.822 11.441 10.160 1.00 . A A . 56 ASN HD22 1 1 7 8761 1 1 46 ASN N N -3.758 9.301 5.973 1.00 . A A . 56 ASN N 1 1 7 8762 1 1 46 ASN ND2 N -6.075 11.450 9.518 1.00 . A A . 56 ASN ND2 1 1 7 8763 1 1 46 ASN O O -5.295 10.280 4.004 1.00 . A A . 56 ASN O 1 1 7 8764 1 1 46 ASN OD1 O -7.206 10.093 8.124 1.00 . A A . 56 ASN OD1 1 1 7 8765 1 1 47 ASP C C -7.015 12.783 3.779 1.00 . A A . 57 ASP C 1 1 7 8766 1 1 47 ASP CA C -7.748 11.556 4.289 1.00 . A A . 57 ASP CA 1 1 7 8767 1 1 47 ASP CB C -9.149 11.946 4.775 1.00 . A A . 57 ASP CB 1 1 7 8768 1 1 47 ASP CG C -10.217 11.647 3.741 1.00 . A A . 57 ASP CG 1 1 7 8769 1 1 47 ASP H H -7.323 10.975 6.271 1.00 . A A . 57 ASP H 1 1 7 8770 1 1 47 ASP HA H -7.835 10.845 3.487 1.00 . A A . 57 ASP HA 1 1 7 8771 1 1 47 ASP HB2 H -9.383 11.394 5.676 1.00 . A A . 57 ASP HB2 1 1 7 8772 1 1 47 ASP HB3 H -9.168 13.003 4.991 1.00 . A A . 57 ASP HB3 1 1 7 8773 1 1 47 ASP N N -6.978 10.941 5.355 1.00 . A A . 57 ASP N 1 1 7 8774 1 1 47 ASP O O -5.899 13.070 4.223 1.00 . A A . 57 ASP O 1 1 7 8775 1 1 47 ASP OD1 O -10.085 12.112 2.591 1.00 . A A . 57 ASP OD1 1 1 7 8776 1 1 47 ASP OD2 O -11.196 10.938 4.077 1.00 . A A . 57 ASP OD2 1 1 7 8777 1 1 48 SER C C -5.876 14.347 1.338 1.00 . A A . 58 SER C 1 1 7 8778 1 1 48 SER CA C -7.058 14.701 2.250 1.00 . A A . 58 SER CA 1 1 7 8779 1 1 48 SER CB C -6.651 15.699 3.337 1.00 . A A . 58 SER CB 1 1 7 8780 1 1 48 SER H H -8.529 13.201 2.543 1.00 . A A . 58 SER H 1 1 7 8781 1 1 48 SER HA H -7.822 15.152 1.644 1.00 . A A . 58 SER HA 1 1 7 8782 1 1 48 SER HB2 H -5.687 15.418 3.726 1.00 . A A . 58 SER HB2 1 1 7 8783 1 1 48 SER HB3 H -6.601 16.693 2.919 1.00 . A A . 58 SER HB3 1 1 7 8784 1 1 48 SER HG H -8.475 15.885 4.050 1.00 . A A . 58 SER HG 1 1 7 8785 1 1 48 SER N N -7.639 13.497 2.847 1.00 . A A . 58 SER N 1 1 7 8786 1 1 48 SER O O -5.825 14.778 0.189 1.00 . A A . 58 SER O 1 1 7 8787 1 1 48 SER OG O -7.598 15.696 4.402 1.00 . A A . 58 SER OG 1 1 7 8788 1 1 49 ALA C C -4.261 12.064 0.030 1.00 . A A . 59 ALA C 1 1 7 8789 1 1 49 ALA CA C -3.806 13.097 1.050 1.00 . A A . 59 ALA CA 1 1 7 8790 1 1 49 ALA CB C -2.722 12.518 1.949 1.00 . A A . 59 ALA CB 1 1 7 8791 1 1 49 ALA H H -5.057 13.200 2.763 1.00 . A A . 59 ALA H 1 1 7 8792 1 1 49 ALA HA H -3.401 13.957 0.531 1.00 . A A . 59 ALA HA 1 1 7 8793 1 1 49 ALA HB1 H -3.006 12.649 2.981 1.00 . A A . 59 ALA HB1 1 1 7 8794 1 1 49 ALA HB2 H -2.603 11.466 1.737 1.00 . A A . 59 ALA HB2 1 1 7 8795 1 1 49 ALA HB3 H -1.787 13.030 1.764 1.00 . A A . 59 ALA HB3 1 1 7 8796 1 1 49 ALA N N -4.950 13.534 1.837 1.00 . A A . 59 ALA N 1 1 7 8797 1 1 49 ALA O O -3.688 11.942 -1.047 1.00 . A A . 59 ALA O 1 1 7 8798 1 1 50 PHE C C -6.257 10.792 -1.832 1.00 . A A . 60 PHE C 1 1 7 8799 1 1 50 PHE CA C -5.903 10.282 -0.435 1.00 . A A . 60 PHE CA 1 1 7 8800 1 1 50 PHE CB C -7.146 9.720 0.261 1.00 . A A . 60 PHE CB 1 1 7 8801 1 1 50 PHE CD1 C -5.915 7.562 0.404 1.00 . A A . 60 PHE CD1 1 1 7 8802 1 1 50 PHE CD2 C -7.735 7.914 1.898 1.00 . A A . 60 PHE CD2 1 1 7 8803 1 1 50 PHE CE1 C -5.695 6.320 0.948 1.00 . A A . 60 PHE CE1 1 1 7 8804 1 1 50 PHE CE2 C -7.524 6.665 2.450 1.00 . A A . 60 PHE CE2 1 1 7 8805 1 1 50 PHE CG C -6.926 8.372 0.872 1.00 . A A . 60 PHE CG 1 1 7 8806 1 1 50 PHE CZ C -6.501 5.866 1.970 1.00 . A A . 60 PHE CZ 1 1 7 8807 1 1 50 PHE H H -5.708 11.498 1.278 1.00 . A A . 60 PHE H 1 1 7 8808 1 1 50 PHE HA H -5.175 9.491 -0.541 1.00 . A A . 60 PHE HA 1 1 7 8809 1 1 50 PHE HB2 H -7.442 10.393 1.052 1.00 . A A . 60 PHE HB2 1 1 7 8810 1 1 50 PHE HB3 H -7.949 9.635 -0.451 1.00 . A A . 60 PHE HB3 1 1 7 8811 1 1 50 PHE HD1 H -5.285 7.914 -0.401 1.00 . A A . 60 PHE HD1 1 1 7 8812 1 1 50 PHE HD2 H -8.530 8.543 2.269 1.00 . A A . 60 PHE HD2 1 1 7 8813 1 1 50 PHE HE1 H -4.896 5.700 0.568 1.00 . A A . 60 PHE HE1 1 1 7 8814 1 1 50 PHE HE2 H -8.161 6.313 3.248 1.00 . A A . 60 PHE HE2 1 1 7 8815 1 1 50 PHE HZ H -6.329 4.892 2.387 1.00 . A A . 60 PHE HZ 1 1 7 8816 1 1 50 PHE N N -5.309 11.329 0.399 1.00 . A A . 60 PHE N 1 1 7 8817 1 1 50 PHE O O -6.312 10.023 -2.794 1.00 . A A . 60 PHE O 1 1 7 8818 1 1 51 ALA C C -5.732 12.545 -4.246 1.00 . A A . 61 ALA C 1 1 7 8819 1 1 51 ALA CA C -6.847 12.704 -3.211 1.00 . A A . 61 ALA CA 1 1 7 8820 1 1 51 ALA CB C -7.143 14.174 -2.995 1.00 . A A . 61 ALA CB 1 1 7 8821 1 1 51 ALA H H -6.444 12.651 -1.139 1.00 . A A . 61 ALA H 1 1 7 8822 1 1 51 ALA HA H -7.745 12.228 -3.580 1.00 . A A . 61 ALA HA 1 1 7 8823 1 1 51 ALA HB1 H -8.207 14.340 -3.041 1.00 . A A . 61 ALA HB1 1 1 7 8824 1 1 51 ALA HB2 H -6.772 14.469 -2.027 1.00 . A A . 61 ALA HB2 1 1 7 8825 1 1 51 ALA HB3 H -6.650 14.754 -3.761 1.00 . A A . 61 ALA HB3 1 1 7 8826 1 1 51 ALA N N -6.501 12.087 -1.939 1.00 . A A . 61 ALA N 1 1 7 8827 1 1 51 ALA O O -5.976 12.612 -5.446 1.00 . A A . 61 ALA O 1 1 7 8828 1 1 52 THR C C -3.388 10.836 -5.393 1.00 . A A . 62 THR C 1 1 7 8829 1 1 52 THR CA C -3.366 12.183 -4.676 1.00 . A A . 62 THR CA 1 1 7 8830 1 1 52 THR CB C -2.038 12.325 -3.923 1.00 . A A . 62 THR CB 1 1 7 8831 1 1 52 THR CG2 C -1.887 13.724 -3.350 1.00 . A A . 62 THR CG2 1 1 7 8832 1 1 52 THR H H -4.364 12.296 -2.809 1.00 . A A . 62 THR H 1 1 7 8833 1 1 52 THR HA H -3.411 12.969 -5.415 1.00 . A A . 62 THR HA 1 1 7 8834 1 1 52 THR HB H -1.235 12.152 -4.619 1.00 . A A . 62 THR HB 1 1 7 8835 1 1 52 THR HG1 H -2.513 11.641 -2.127 1.00 . A A . 62 THR HG1 1 1 7 8836 1 1 52 THR HG21 H -0.854 13.896 -3.091 1.00 . A A . 62 THR HG21 1 1 7 8837 1 1 52 THR HG22 H -2.503 13.825 -2.466 1.00 . A A . 62 THR HG22 1 1 7 8838 1 1 52 THR HG23 H -2.197 14.446 -4.087 1.00 . A A . 62 THR HG23 1 1 7 8839 1 1 52 THR N N -4.506 12.339 -3.779 1.00 . A A . 62 THR N 1 1 7 8840 1 1 52 THR O O -2.644 10.623 -6.353 1.00 . A A . 62 THR O 1 1 7 8841 1 1 52 THR OG1 O -1.964 11.356 -2.871 1.00 . A A . 62 THR OG1 1 1 7 8842 1 1 53 LEU C C -5.142 8.716 -6.866 1.00 . A A . 63 LEU C 1 1 7 8843 1 1 53 LEU CA C -4.381 8.615 -5.544 1.00 . A A . 63 LEU CA 1 1 7 8844 1 1 53 LEU CB C -5.110 7.647 -4.596 1.00 . A A . 63 LEU CB 1 1 7 8845 1 1 53 LEU CD1 C -5.018 6.036 -2.683 1.00 . A A . 63 LEU CD1 1 1 7 8846 1 1 53 LEU CD2 C -2.890 6.888 -3.692 1.00 . A A . 63 LEU CD2 1 1 7 8847 1 1 53 LEU CG C -4.334 7.224 -3.345 1.00 . A A . 63 LEU CG 1 1 7 8848 1 1 53 LEU H H -4.829 10.165 -4.175 1.00 . A A . 63 LEU H 1 1 7 8849 1 1 53 LEU HA H -3.385 8.242 -5.740 1.00 . A A . 63 LEU HA 1 1 7 8850 1 1 53 LEU HB2 H -6.027 8.121 -4.272 1.00 . A A . 63 LEU HB2 1 1 7 8851 1 1 53 LEU HB3 H -5.366 6.757 -5.150 1.00 . A A . 63 LEU HB3 1 1 7 8852 1 1 53 LEU HD11 H -5.207 5.269 -3.420 1.00 . A A . 63 LEU HD11 1 1 7 8853 1 1 53 LEU HD12 H -4.385 5.642 -1.905 1.00 . A A . 63 LEU HD12 1 1 7 8854 1 1 53 LEU HD13 H -5.956 6.360 -2.255 1.00 . A A . 63 LEU HD13 1 1 7 8855 1 1 53 LEU HD21 H -2.863 6.294 -4.598 1.00 . A A . 63 LEU HD21 1 1 7 8856 1 1 53 LEU HD22 H -2.333 7.802 -3.846 1.00 . A A . 63 LEU HD22 1 1 7 8857 1 1 53 LEU HD23 H -2.450 6.330 -2.880 1.00 . A A . 63 LEU HD23 1 1 7 8858 1 1 53 LEU HG H -4.332 8.040 -2.639 1.00 . A A . 63 LEU HG 1 1 7 8859 1 1 53 LEU N N -4.255 9.934 -4.937 1.00 . A A . 63 LEU N 1 1 7 8860 1 1 53 LEU O O -5.231 7.750 -7.619 1.00 . A A . 63 LEU O 1 1 7 8861 1 1 54 GLY C C -7.911 10.305 -8.076 1.00 . A A . 64 GLY C 1 1 7 8862 1 1 54 GLY CA C -6.442 10.091 -8.357 1.00 . A A . 64 GLY CA 1 1 7 8863 1 1 54 GLY H H -5.593 10.632 -6.494 1.00 . A A . 64 GLY H 1 1 7 8864 1 1 54 GLY HA2 H -6.049 10.951 -8.880 1.00 . A A . 64 GLY HA2 1 1 7 8865 1 1 54 GLY HA3 H -6.329 9.219 -8.981 1.00 . A A . 64 GLY HA3 1 1 7 8866 1 1 54 GLY N N -5.694 9.892 -7.135 1.00 . A A . 64 GLY N 1 1 7 8867 1 1 54 GLY O O -8.304 11.330 -7.515 1.00 . A A . 64 GLY O 1 1 7 8868 1 1 55 THR C C -10.707 8.142 -7.617 1.00 . A A . 65 THR C 1 1 7 8869 1 1 55 THR CA C -10.157 9.430 -8.222 1.00 . A A . 65 THR CA 1 1 7 8870 1 1 55 THR CB C -10.908 9.758 -9.531 1.00 . A A . 65 THR CB 1 1 7 8871 1 1 55 THR CG2 C -11.208 11.249 -9.618 1.00 . A A . 65 THR CG2 1 1 7 8872 1 1 55 THR H H -8.363 8.535 -8.881 1.00 . A A . 65 THR H 1 1 7 8873 1 1 55 THR HA H -10.331 10.237 -7.533 1.00 . A A . 65 THR HA 1 1 7 8874 1 1 55 THR HB H -11.842 9.218 -9.538 1.00 . A A . 65 THR HB 1 1 7 8875 1 1 55 THR HG1 H -10.568 8.628 -11.120 1.00 . A A . 65 THR HG1 1 1 7 8876 1 1 55 THR HG21 H -10.832 11.640 -10.553 1.00 . A A . 65 THR HG21 1 1 7 8877 1 1 55 THR HG22 H -10.731 11.762 -8.794 1.00 . A A . 65 THR HG22 1 1 7 8878 1 1 55 THR HG23 H -12.273 11.403 -9.565 1.00 . A A . 65 THR HG23 1 1 7 8879 1 1 55 THR N N -8.728 9.336 -8.447 1.00 . A A . 65 THR N 1 1 7 8880 1 1 55 THR O O -11.426 7.385 -8.282 1.00 . A A . 65 THR O 1 1 7 8881 1 1 55 THR OG1 O -10.122 9.360 -10.664 1.00 . A A . 65 THR OG1 1 1 7 8882 1 1 56 VAL C C -12.367 6.847 -5.401 1.00 . A A . 66 VAL C 1 1 7 8883 1 1 56 VAL CA C -10.883 6.687 -5.701 1.00 . A A . 66 VAL CA 1 1 7 8884 1 1 56 VAL CB C -10.125 6.329 -4.395 1.00 . A A . 66 VAL CB 1 1 7 8885 1 1 56 VAL CG1 C -8.671 5.991 -4.681 1.00 . A A . 66 VAL CG1 1 1 7 8886 1 1 56 VAL CG2 C -10.210 7.448 -3.372 1.00 . A A . 66 VAL CG2 1 1 7 8887 1 1 56 VAL H H -9.810 8.513 -5.854 1.00 . A A . 66 VAL H 1 1 7 8888 1 1 56 VAL HA H -10.759 5.870 -6.395 1.00 . A A . 66 VAL HA 1 1 7 8889 1 1 56 VAL HB H -10.589 5.448 -3.966 1.00 . A A . 66 VAL HB 1 1 7 8890 1 1 56 VAL HG11 H -8.098 6.905 -4.754 1.00 . A A . 66 VAL HG11 1 1 7 8891 1 1 56 VAL HG12 H -8.282 5.391 -3.872 1.00 . A A . 66 VAL HG12 1 1 7 8892 1 1 56 VAL HG13 H -8.596 5.439 -5.607 1.00 . A A . 66 VAL HG13 1 1 7 8893 1 1 56 VAL HG21 H -11.062 8.073 -3.590 1.00 . A A . 66 VAL HG21 1 1 7 8894 1 1 56 VAL HG22 H -10.316 7.024 -2.383 1.00 . A A . 66 VAL HG22 1 1 7 8895 1 1 56 VAL HG23 H -9.306 8.040 -3.410 1.00 . A A . 66 VAL HG23 1 1 7 8896 1 1 56 VAL N N -10.381 7.884 -6.354 1.00 . A A . 66 VAL N 1 1 7 8897 1 1 56 VAL O O -12.798 7.854 -4.829 1.00 . A A . 66 VAL O 1 1 7 8898 1 1 57 GLU C C -14.890 5.820 -4.097 1.00 . A A . 67 GLU C 1 1 7 8899 1 1 57 GLU CA C -14.582 5.888 -5.585 1.00 . A A . 67 GLU CA 1 1 7 8900 1 1 57 GLU CB C -15.241 4.710 -6.296 1.00 . A A . 67 GLU CB 1 1 7 8901 1 1 57 GLU CD C -17.759 4.584 -6.416 1.00 . A A . 67 GLU CD 1 1 7 8902 1 1 57 GLU CG C -16.488 5.075 -7.074 1.00 . A A . 67 GLU CG 1 1 7 8903 1 1 57 GLU H H -12.748 5.092 -6.269 1.00 . A A . 67 GLU H 1 1 7 8904 1 1 57 GLU HA H -14.966 6.810 -5.986 1.00 . A A . 67 GLU HA 1 1 7 8905 1 1 57 GLU HB2 H -14.531 4.274 -6.982 1.00 . A A . 67 GLU HB2 1 1 7 8906 1 1 57 GLU HB3 H -15.510 3.968 -5.554 1.00 . A A . 67 GLU HB3 1 1 7 8907 1 1 57 GLU HG2 H -16.539 6.151 -7.171 1.00 . A A . 67 GLU HG2 1 1 7 8908 1 1 57 GLU HG3 H -16.417 4.630 -8.055 1.00 . A A . 67 GLU HG3 1 1 7 8909 1 1 57 GLU N N -13.149 5.859 -5.803 1.00 . A A . 67 GLU N 1 1 7 8910 1 1 57 GLU O O -14.057 5.382 -3.299 1.00 . A A . 67 GLU O 1 1 7 8911 1 1 57 GLU OE1 O -17.798 4.494 -5.173 1.00 . A A . 67 GLU OE1 1 1 7 8912 1 1 57 GLU OE2 O -18.726 4.273 -7.141 1.00 . A A . 67 GLU OE2 1 1 7 8913 1 1 58 ASP C C -16.521 4.776 -1.840 1.00 . A A . 68 ASP C 1 1 7 8914 1 1 58 ASP CA C -16.552 6.206 -2.357 1.00 . A A . 68 ASP CA 1 1 7 8915 1 1 58 ASP CB C -17.963 6.780 -2.234 1.00 . A A . 68 ASP CB 1 1 7 8916 1 1 58 ASP CG C -18.383 6.955 -0.790 1.00 . A A . 68 ASP CG 1 1 7 8917 1 1 58 ASP H H -16.709 6.552 -4.435 1.00 . A A . 68 ASP H 1 1 7 8918 1 1 58 ASP HA H -15.872 6.802 -1.770 1.00 . A A . 68 ASP HA 1 1 7 8919 1 1 58 ASP HB2 H -17.999 7.743 -2.721 1.00 . A A . 68 ASP HB2 1 1 7 8920 1 1 58 ASP HB3 H -18.662 6.111 -2.715 1.00 . A A . 68 ASP HB3 1 1 7 8921 1 1 58 ASP N N -16.098 6.232 -3.740 1.00 . A A . 68 ASP N 1 1 7 8922 1 1 58 ASP O O -16.211 4.530 -0.674 1.00 . A A . 68 ASP O 1 1 7 8923 1 1 58 ASP OD1 O -17.825 7.841 -0.108 1.00 . A A . 68 ASP OD1 1 1 7 8924 1 1 58 ASP OD2 O -19.269 6.203 -0.331 1.00 . A A . 68 ASP OD2 1 1 7 8925 1 1 59 LYS C C -15.374 1.994 -2.023 1.00 . A A . 69 LYS C 1 1 7 8926 1 1 59 LYS CA C -16.793 2.420 -2.403 1.00 . A A . 69 LYS CA 1 1 7 8927 1 1 59 LYS CB C -17.327 1.586 -3.582 1.00 . A A . 69 LYS CB 1 1 7 8928 1 1 59 LYS CD C -16.511 1.208 -5.942 1.00 . A A . 69 LYS CD 1 1 7 8929 1 1 59 LYS CE C -17.798 0.547 -6.421 1.00 . A A . 69 LYS CE 1 1 7 8930 1 1 59 LYS CG C -16.250 0.961 -4.460 1.00 . A A . 69 LYS CG 1 1 7 8931 1 1 59 LYS H H -17.032 4.108 -3.658 1.00 . A A . 69 LYS H 1 1 7 8932 1 1 59 LYS HA H -17.438 2.271 -1.549 1.00 . A A . 69 LYS HA 1 1 7 8933 1 1 59 LYS HB2 H -17.945 0.791 -3.190 1.00 . A A . 69 LYS HB2 1 1 7 8934 1 1 59 LYS HB3 H -17.939 2.226 -4.207 1.00 . A A . 69 LYS HB3 1 1 7 8935 1 1 59 LYS HD2 H -16.584 2.271 -6.107 1.00 . A A . 69 LYS HD2 1 1 7 8936 1 1 59 LYS HD3 H -15.681 0.813 -6.512 1.00 . A A . 69 LYS HD3 1 1 7 8937 1 1 59 LYS HE2 H -17.552 -0.401 -6.882 1.00 . A A . 69 LYS HE2 1 1 7 8938 1 1 59 LYS HE3 H -18.440 0.374 -5.569 1.00 . A A . 69 LYS HE3 1 1 7 8939 1 1 59 LYS HG2 H -15.295 1.400 -4.201 1.00 . A A . 69 LYS HG2 1 1 7 8940 1 1 59 LYS HG3 H -16.223 -0.105 -4.279 1.00 . A A . 69 LYS HG3 1 1 7 8941 1 1 59 LYS HZ1 H -17.884 1.657 -8.193 1.00 . A A . 69 LYS HZ1 1 1 7 8942 1 1 59 LYS HZ2 H -18.870 2.267 -6.952 1.00 . A A . 69 LYS HZ2 1 1 7 8943 1 1 59 LYS HZ3 H -19.341 0.883 -7.802 1.00 . A A . 69 LYS HZ3 1 1 7 8944 1 1 59 LYS N N -16.812 3.837 -2.735 1.00 . A A . 69 LYS N 1 1 7 8945 1 1 59 LYS NZ N -18.523 1.397 -7.409 1.00 . A A . 69 LYS NZ 1 1 7 8946 1 1 59 LYS O O -15.181 1.099 -1.207 1.00 . A A . 69 LYS O 1 1 7 8947 1 1 60 TYR C C -12.625 3.001 -0.939 1.00 . A A . 70 TYR C 1 1 7 8948 1 1 60 TYR CA C -12.986 2.381 -2.273 1.00 . A A . 70 TYR CA 1 1 7 8949 1 1 60 TYR CB C -12.064 2.908 -3.372 1.00 . A A . 70 TYR CB 1 1 7 8950 1 1 60 TYR CD1 C -11.252 0.994 -4.791 1.00 . A A . 70 TYR CD1 1 1 7 8951 1 1 60 TYR CD2 C -12.992 2.370 -5.652 1.00 . A A . 70 TYR CD2 1 1 7 8952 1 1 60 TYR CE1 C -11.293 0.227 -5.938 1.00 . A A . 70 TYR CE1 1 1 7 8953 1 1 60 TYR CE2 C -13.041 1.607 -6.801 1.00 . A A . 70 TYR CE2 1 1 7 8954 1 1 60 TYR CG C -12.100 2.075 -4.627 1.00 . A A . 70 TYR CG 1 1 7 8955 1 1 60 TYR CZ C -12.187 0.539 -6.941 1.00 . A A . 70 TYR CZ 1 1 7 8956 1 1 60 TYR H H -14.582 3.407 -3.205 1.00 . A A . 70 TYR H 1 1 7 8957 1 1 60 TYR HA H -12.876 1.309 -2.202 1.00 . A A . 70 TYR HA 1 1 7 8958 1 1 60 TYR HB2 H -12.365 3.912 -3.630 1.00 . A A . 70 TYR HB2 1 1 7 8959 1 1 60 TYR HB3 H -11.045 2.922 -3.009 1.00 . A A . 70 TYR HB3 1 1 7 8960 1 1 60 TYR HD1 H -10.553 0.750 -4.008 1.00 . A A . 70 TYR HD1 1 1 7 8961 1 1 60 TYR HD2 H -13.662 3.210 -5.536 1.00 . A A . 70 TYR HD2 1 1 7 8962 1 1 60 TYR HE1 H -10.624 -0.611 -6.049 1.00 . A A . 70 TYR HE1 1 1 7 8963 1 1 60 TYR HE2 H -13.743 1.854 -7.587 1.00 . A A . 70 TYR HE2 1 1 7 8964 1 1 60 TYR HH H -12.615 -1.088 -7.870 1.00 . A A . 70 TYR HH 1 1 7 8965 1 1 60 TYR N N -14.378 2.675 -2.586 1.00 . A A . 70 TYR N 1 1 7 8966 1 1 60 TYR O O -11.903 2.404 -0.155 1.00 . A A . 70 TYR O 1 1 7 8967 1 1 60 TYR OH O -12.232 -0.228 -8.084 1.00 . A A . 70 TYR OH 1 1 7 8968 1 1 61 ARG C C -13.506 4.077 1.745 1.00 . A A . 71 ARG C 1 1 7 8969 1 1 61 ARG CA C -12.952 4.899 0.584 1.00 . A A . 71 ARG CA 1 1 7 8970 1 1 61 ARG CB C -13.630 6.274 0.544 1.00 . A A . 71 ARG CB 1 1 7 8971 1 1 61 ARG CD C -12.695 8.202 -0.708 1.00 . A A . 71 ARG CD 1 1 7 8972 1 1 61 ARG CG C -12.672 7.450 0.599 1.00 . A A . 71 ARG CG 1 1 7 8973 1 1 61 ARG CZ C -12.027 10.378 -1.631 1.00 . A A . 71 ARG CZ 1 1 7 8974 1 1 61 ARG H H -13.772 4.587 -1.351 1.00 . A A . 71 ARG H 1 1 7 8975 1 1 61 ARG HA H -11.887 5.028 0.713 1.00 . A A . 71 ARG HA 1 1 7 8976 1 1 61 ARG HB2 H -14.195 6.350 -0.373 1.00 . A A . 71 ARG HB2 1 1 7 8977 1 1 61 ARG HB3 H -14.304 6.356 1.371 1.00 . A A . 71 ARG HB3 1 1 7 8978 1 1 61 ARG HD2 H -12.172 7.616 -1.440 1.00 . A A . 71 ARG HD2 1 1 7 8979 1 1 61 ARG HD3 H -13.724 8.325 -1.018 1.00 . A A . 71 ARG HD3 1 1 7 8980 1 1 61 ARG HE H -11.658 9.764 0.241 1.00 . A A . 71 ARG HE 1 1 7 8981 1 1 61 ARG HG2 H -12.970 8.118 1.395 1.00 . A A . 71 ARG HG2 1 1 7 8982 1 1 61 ARG HG3 H -11.669 7.089 0.780 1.00 . A A . 71 ARG HG3 1 1 7 8983 1 1 61 ARG HH11 H -13.027 9.169 -2.914 1.00 . A A . 71 ARG HH11 1 1 7 8984 1 1 61 ARG HH12 H -12.591 10.713 -3.548 1.00 . A A . 71 ARG HH12 1 1 7 8985 1 1 61 ARG HH21 H -10.971 11.790 -0.621 1.00 . A A . 71 ARG HH21 1 1 7 8986 1 1 61 ARG HH22 H -11.387 12.204 -2.256 1.00 . A A . 71 ARG HH22 1 1 7 8987 1 1 61 ARG N N -13.176 4.186 -0.679 1.00 . A A . 71 ARG N 1 1 7 8988 1 1 61 ARG NE N -12.067 9.513 -0.620 1.00 . A A . 71 ARG NE 1 1 7 8989 1 1 61 ARG NH1 N -12.587 10.058 -2.794 1.00 . A A . 71 ARG NH1 1 1 7 8990 1 1 61 ARG NH2 N -11.414 11.548 -1.490 1.00 . A A . 71 ARG NH2 1 1 7 8991 1 1 61 ARG O O -12.952 4.068 2.841 1.00 . A A . 71 ARG O 1 1 7 8992 1 1 62 ARG C C -14.355 1.486 3.034 1.00 . A A . 72 ARG C 1 1 7 8993 1 1 62 ARG CA C -15.282 2.552 2.462 1.00 . A A . 72 ARG CA 1 1 7 8994 1 1 62 ARG CB C -16.487 1.883 1.813 1.00 . A A . 72 ARG CB 1 1 7 8995 1 1 62 ARG CD C -18.517 3.155 1.110 1.00 . A A . 72 ARG CD 1 1 7 8996 1 1 62 ARG CG C -17.805 2.458 2.260 1.00 . A A . 72 ARG CG 1 1 7 8997 1 1 62 ARG CZ C -20.027 2.552 -0.765 1.00 . A A . 72 ARG CZ 1 1 7 8998 1 1 62 ARG H H -14.988 3.454 0.576 1.00 . A A . 72 ARG H 1 1 7 8999 1 1 62 ARG HA H -15.623 3.183 3.268 1.00 . A A . 72 ARG HA 1 1 7 9000 1 1 62 ARG HB2 H -16.415 2.000 0.745 1.00 . A A . 72 ARG HB2 1 1 7 9001 1 1 62 ARG HB3 H -16.478 0.828 2.055 1.00 . A A . 72 ARG HB3 1 1 7 9002 1 1 62 ARG HD2 H -19.076 3.994 1.496 1.00 . A A . 72 ARG HD2 1 1 7 9003 1 1 62 ARG HD3 H -17.766 3.510 0.417 1.00 . A A . 72 ARG HD3 1 1 7 9004 1 1 62 ARG HE H -19.597 1.373 0.798 1.00 . A A . 72 ARG HE 1 1 7 9005 1 1 62 ARG HG2 H -18.413 1.656 2.625 1.00 . A A . 72 ARG HG2 1 1 7 9006 1 1 62 ARG HG3 H -17.625 3.170 3.051 1.00 . A A . 72 ARG HG3 1 1 7 9007 1 1 62 ARG HH11 H -19.377 4.484 -0.832 1.00 . A A . 72 ARG HH11 1 1 7 9008 1 1 62 ARG HH12 H -20.337 3.971 -2.189 1.00 . A A . 72 ARG HH12 1 1 7 9009 1 1 62 ARG HH21 H -20.905 0.731 -0.945 1.00 . A A . 72 ARG HH21 1 1 7 9010 1 1 62 ARG HH22 H -21.227 1.841 -2.247 1.00 . A A . 72 ARG HH22 1 1 7 9011 1 1 62 ARG N N -14.609 3.391 1.477 1.00 . A A . 72 ARG N 1 1 7 9012 1 1 62 ARG NE N -19.432 2.260 0.396 1.00 . A A . 72 ARG NE 1 1 7 9013 1 1 62 ARG NH1 N -19.908 3.766 -1.302 1.00 . A A . 72 ARG NH1 1 1 7 9014 1 1 62 ARG NH2 N -20.781 1.636 -1.365 1.00 . A A . 72 ARG NH2 1 1 7 9015 1 1 62 ARG O O -14.014 1.519 4.211 1.00 . A A . 72 ARG O 1 1 7 9016 1 1 63 ARG C C -11.639 -0.012 2.812 1.00 . A A . 73 ARG C 1 1 7 9017 1 1 63 ARG CA C -13.066 -0.531 2.637 1.00 . A A . 73 ARG CA 1 1 7 9018 1 1 63 ARG CB C -13.132 -1.713 1.659 1.00 . A A . 73 ARG CB 1 1 7 9019 1 1 63 ARG CD C -12.240 -0.864 -0.535 1.00 . A A . 73 ARG CD 1 1 7 9020 1 1 63 ARG CG C -11.993 -1.783 0.650 1.00 . A A . 73 ARG CG 1 1 7 9021 1 1 63 ARG CZ C -13.729 -1.883 -2.249 1.00 . A A . 73 ARG CZ 1 1 7 9022 1 1 63 ARG H H -14.257 0.557 1.266 1.00 . A A . 73 ARG H 1 1 7 9023 1 1 63 ARG HA H -13.419 -0.864 3.603 1.00 . A A . 73 ARG HA 1 1 7 9024 1 1 63 ARG HB2 H -13.128 -2.630 2.224 1.00 . A A . 73 ARG HB2 1 1 7 9025 1 1 63 ARG HB3 H -14.062 -1.647 1.108 1.00 . A A . 73 ARG HB3 1 1 7 9026 1 1 63 ARG HD2 H -12.211 0.157 -0.175 1.00 . A A . 73 ARG HD2 1 1 7 9027 1 1 63 ARG HD3 H -11.453 -1.013 -1.262 1.00 . A A . 73 ARG HD3 1 1 7 9028 1 1 63 ARG HE H -14.324 -0.661 -0.780 1.00 . A A . 73 ARG HE 1 1 7 9029 1 1 63 ARG HG2 H -11.073 -1.483 1.134 1.00 . A A . 73 ARG HG2 1 1 7 9030 1 1 63 ARG HG3 H -11.902 -2.797 0.294 1.00 . A A . 73 ARG HG3 1 1 7 9031 1 1 63 ARG HH11 H -11.775 -2.394 -2.451 1.00 . A A . 73 ARG HH11 1 1 7 9032 1 1 63 ARG HH12 H -12.848 -3.082 -3.634 1.00 . A A . 73 ARG HH12 1 1 7 9033 1 1 63 ARG HH21 H -15.738 -1.602 -2.303 1.00 . A A . 73 ARG HH21 1 1 7 9034 1 1 63 ARG HH22 H -15.090 -2.623 -3.553 1.00 . A A . 73 ARG HH22 1 1 7 9035 1 1 63 ARG N N -13.952 0.540 2.197 1.00 . A A . 73 ARG N 1 1 7 9036 1 1 63 ARG NE N -13.540 -1.108 -1.174 1.00 . A A . 73 ARG NE 1 1 7 9037 1 1 63 ARG NH1 N -12.701 -2.498 -2.823 1.00 . A A . 73 ARG NH1 1 1 7 9038 1 1 63 ARG NH2 N -14.946 -2.049 -2.739 1.00 . A A . 73 ARG NH2 1 1 7 9039 1 1 63 ARG O O -10.750 -0.730 3.268 1.00 . A A . 73 ARG O 1 1 7 9040 1 1 64 PHE C C -9.700 1.909 4.065 1.00 . A A . 74 PHE C 1 1 7 9041 1 1 64 PHE CA C -10.127 1.891 2.604 1.00 . A A . 74 PHE CA 1 1 7 9042 1 1 64 PHE CB C -10.148 3.321 2.062 1.00 . A A . 74 PHE CB 1 1 7 9043 1 1 64 PHE CD1 C -7.967 2.869 0.913 1.00 . A A . 74 PHE CD1 1 1 7 9044 1 1 64 PHE CD2 C -9.404 4.536 -0.006 1.00 . A A . 74 PHE CD2 1 1 7 9045 1 1 64 PHE CE1 C -7.055 3.092 -0.099 1.00 . A A . 74 PHE CE1 1 1 7 9046 1 1 64 PHE CE2 C -8.497 4.757 -1.024 1.00 . A A . 74 PHE CE2 1 1 7 9047 1 1 64 PHE CG C -9.150 3.589 0.972 1.00 . A A . 74 PHE CG 1 1 7 9048 1 1 64 PHE CZ C -7.287 4.135 -1.015 1.00 . A A . 74 PHE CZ 1 1 7 9049 1 1 64 PHE H H -12.209 1.786 2.136 1.00 . A A . 74 PHE H 1 1 7 9050 1 1 64 PHE HA H -9.415 1.309 2.035 1.00 . A A . 74 PHE HA 1 1 7 9051 1 1 64 PHE HB2 H -11.130 3.534 1.666 1.00 . A A . 74 PHE HB2 1 1 7 9052 1 1 64 PHE HB3 H -9.941 4.004 2.873 1.00 . A A . 74 PHE HB3 1 1 7 9053 1 1 64 PHE HD1 H -7.755 2.135 1.675 1.00 . A A . 74 PHE HD1 1 1 7 9054 1 1 64 PHE HD2 H -10.321 5.105 0.032 1.00 . A A . 74 PHE HD2 1 1 7 9055 1 1 64 PHE HE1 H -6.134 2.527 -0.132 1.00 . A A . 74 PHE HE1 1 1 7 9056 1 1 64 PHE HE2 H -8.705 5.496 -1.785 1.00 . A A . 74 PHE HE2 1 1 7 9057 1 1 64 PHE HZ H -6.555 4.353 -1.781 1.00 . A A . 74 PHE HZ 1 1 7 9058 1 1 64 PHE N N -11.439 1.255 2.469 1.00 . A A . 74 PHE N 1 1 7 9059 1 1 64 PHE O O -8.516 1.782 4.383 1.00 . A A . 74 PHE O 1 1 7 9060 1 1 65 LYS C C -9.695 0.884 6.894 1.00 . A A . 75 LYS C 1 1 7 9061 1 1 65 LYS CA C -10.432 2.127 6.384 1.00 . A A . 75 LYS CA 1 1 7 9062 1 1 65 LYS CB C -11.758 2.258 7.127 1.00 . A A . 75 LYS CB 1 1 7 9063 1 1 65 LYS CD C -13.907 1.149 7.775 1.00 . A A . 75 LYS CD 1 1 7 9064 1 1 65 LYS CE C -13.945 0.041 8.818 1.00 . A A . 75 LYS CE 1 1 7 9065 1 1 65 LYS CG C -12.665 1.063 6.912 1.00 . A A . 75 LYS CG 1 1 7 9066 1 1 65 LYS H H -11.601 2.176 4.618 1.00 . A A . 75 LYS H 1 1 7 9067 1 1 65 LYS HA H -9.832 3.001 6.584 1.00 . A A . 75 LYS HA 1 1 7 9068 1 1 65 LYS HB2 H -11.558 2.352 8.184 1.00 . A A . 75 LYS HB2 1 1 7 9069 1 1 65 LYS HB3 H -12.274 3.141 6.781 1.00 . A A . 75 LYS HB3 1 1 7 9070 1 1 65 LYS HD2 H -13.908 2.101 8.282 1.00 . A A . 75 LYS HD2 1 1 7 9071 1 1 65 LYS HD3 H -14.780 1.071 7.146 1.00 . A A . 75 LYS HD3 1 1 7 9072 1 1 65 LYS HE2 H -14.974 -0.128 9.108 1.00 . A A . 75 LYS HE2 1 1 7 9073 1 1 65 LYS HE3 H -13.541 -0.865 8.386 1.00 . A A . 75 LYS HE3 1 1 7 9074 1 1 65 LYS HG2 H -12.956 1.029 5.866 1.00 . A A . 75 LYS HG2 1 1 7 9075 1 1 65 LYS HG3 H -12.118 0.164 7.164 1.00 . A A . 75 LYS HG3 1 1 7 9076 1 1 65 LYS HZ1 H -13.630 0.031 10.879 1.00 . A A . 75 LYS HZ1 1 1 7 9077 1 1 65 LYS HZ2 H -13.057 1.428 10.106 1.00 . A A . 75 LYS HZ2 1 1 7 9078 1 1 65 LYS HZ3 H -12.200 -0.026 9.970 1.00 . A A . 75 LYS HZ3 1 1 7 9079 1 1 65 LYS N N -10.677 2.079 4.946 1.00 . A A . 75 LYS N 1 1 7 9080 1 1 65 LYS NZ N -13.155 0.395 10.026 1.00 . A A . 75 LYS NZ 1 1 7 9081 1 1 65 LYS O O -9.043 0.928 7.941 1.00 . A A . 75 LYS O 1 1 7 9082 1 1 66 TYR C C -7.655 -1.421 6.271 1.00 . A A . 76 TYR C 1 1 7 9083 1 1 66 TYR CA C -9.147 -1.461 6.573 1.00 . A A . 76 TYR CA 1 1 7 9084 1 1 66 TYR CB C -9.788 -2.661 5.874 1.00 . A A . 76 TYR CB 1 1 7 9085 1 1 66 TYR CD1 C -11.327 -3.580 7.645 1.00 . A A . 76 TYR CD1 1 1 7 9086 1 1 66 TYR CD2 C -12.295 -2.741 5.638 1.00 . A A . 76 TYR CD2 1 1 7 9087 1 1 66 TYR CE1 C -12.586 -3.892 8.124 1.00 . A A . 76 TYR CE1 1 1 7 9088 1 1 66 TYR CE2 C -13.557 -3.049 6.110 1.00 . A A . 76 TYR CE2 1 1 7 9089 1 1 66 TYR CG C -11.161 -3.001 6.396 1.00 . A A . 76 TYR CG 1 1 7 9090 1 1 66 TYR CZ C -13.697 -3.621 7.350 1.00 . A A . 76 TYR CZ 1 1 7 9091 1 1 66 TYR H H -10.333 -0.206 5.341 1.00 . A A . 76 TYR H 1 1 7 9092 1 1 66 TYR HA H -9.282 -1.569 7.639 1.00 . A A . 76 TYR HA 1 1 7 9093 1 1 66 TYR HB2 H -9.878 -2.454 4.819 1.00 . A A . 76 TYR HB2 1 1 7 9094 1 1 66 TYR HB3 H -9.159 -3.531 6.012 1.00 . A A . 76 TYR HB3 1 1 7 9095 1 1 66 TYR HD1 H -10.456 -3.789 8.250 1.00 . A A . 76 TYR HD1 1 1 7 9096 1 1 66 TYR HD2 H -12.184 -2.290 4.666 1.00 . A A . 76 TYR HD2 1 1 7 9097 1 1 66 TYR HE1 H -12.695 -4.343 9.101 1.00 . A A . 76 TYR HE1 1 1 7 9098 1 1 66 TYR HE2 H -14.430 -2.839 5.504 1.00 . A A . 76 TYR HE2 1 1 7 9099 1 1 66 TYR HH H -15.186 -4.835 7.545 1.00 . A A . 76 TYR HH 1 1 7 9100 1 1 66 TYR N N -9.802 -0.222 6.167 1.00 . A A . 76 TYR N 1 1 7 9101 1 1 66 TYR O O -6.908 -2.306 6.689 1.00 . A A . 76 TYR O 1 1 7 9102 1 1 66 TYR OH O -14.953 -3.930 7.821 1.00 . A A . 76 TYR OH 1 1 7 9103 1 1 67 PHE C C -5.220 0.988 5.907 1.00 . A A . 77 PHE C 1 1 7 9104 1 1 67 PHE CA C -5.823 -0.224 5.201 1.00 . A A . 77 PHE CA 1 1 7 9105 1 1 67 PHE CB C -5.690 -0.005 3.690 1.00 . A A . 77 PHE CB 1 1 7 9106 1 1 67 PHE CD1 C -4.644 -2.223 3.096 1.00 . A A . 77 PHE CD1 1 1 7 9107 1 1 67 PHE CD2 C -6.468 -1.424 1.786 1.00 . A A . 77 PHE CD2 1 1 7 9108 1 1 67 PHE CE1 C -4.563 -3.349 2.293 1.00 . A A . 77 PHE CE1 1 1 7 9109 1 1 67 PHE CE2 C -6.387 -2.541 0.981 1.00 . A A . 77 PHE CE2 1 1 7 9110 1 1 67 PHE CG C -5.598 -1.249 2.851 1.00 . A A . 77 PHE CG 1 1 7 9111 1 1 67 PHE CZ C -5.435 -3.507 1.236 1.00 . A A . 77 PHE CZ 1 1 7 9112 1 1 67 PHE H H -7.877 0.285 5.259 1.00 . A A . 77 PHE H 1 1 7 9113 1 1 67 PHE HA H -5.287 -1.114 5.487 1.00 . A A . 77 PHE HA 1 1 7 9114 1 1 67 PHE HB2 H -6.548 0.547 3.344 1.00 . A A . 77 PHE HB2 1 1 7 9115 1 1 67 PHE HB3 H -4.803 0.582 3.500 1.00 . A A . 77 PHE HB3 1 1 7 9116 1 1 67 PHE HD1 H -3.959 -2.101 3.920 1.00 . A A . 77 PHE HD1 1 1 7 9117 1 1 67 PHE HD2 H -7.213 -0.669 1.583 1.00 . A A . 77 PHE HD2 1 1 7 9118 1 1 67 PHE HE1 H -3.820 -4.104 2.494 1.00 . A A . 77 PHE HE1 1 1 7 9119 1 1 67 PHE HE2 H -7.072 -2.663 0.150 1.00 . A A . 77 PHE HE2 1 1 7 9120 1 1 67 PHE HZ H -5.370 -4.383 0.603 1.00 . A A . 77 PHE HZ 1 1 7 9121 1 1 67 PHE N N -7.228 -0.388 5.558 1.00 . A A . 77 PHE N 1 1 7 9122 1 1 67 PHE O O -4.002 1.137 5.954 1.00 . A A . 77 PHE O 1 1 7 9123 1 1 68 LYS C C -4.609 2.920 8.154 1.00 . A A . 78 LYS C 1 1 7 9124 1 1 68 LYS CA C -5.659 3.108 7.058 1.00 . A A . 78 LYS CA 1 1 7 9125 1 1 68 LYS CB C -6.868 3.844 7.623 1.00 . A A . 78 LYS CB 1 1 7 9126 1 1 68 LYS CD C -7.176 6.277 7.078 1.00 . A A . 78 LYS CD 1 1 7 9127 1 1 68 LYS CE C -8.242 7.230 6.566 1.00 . A A . 78 LYS CE 1 1 7 9128 1 1 68 LYS CG C -7.463 4.847 6.651 1.00 . A A . 78 LYS CG 1 1 7 9129 1 1 68 LYS H H -7.037 1.696 6.306 1.00 . A A . 78 LYS H 1 1 7 9130 1 1 68 LYS HA H -5.225 3.730 6.287 1.00 . A A . 78 LYS HA 1 1 7 9131 1 1 68 LYS HB2 H -7.627 3.122 7.880 1.00 . A A . 78 LYS HB2 1 1 7 9132 1 1 68 LYS HB3 H -6.568 4.376 8.515 1.00 . A A . 78 LYS HB3 1 1 7 9133 1 1 68 LYS HD2 H -7.157 6.323 8.159 1.00 . A A . 78 LYS HD2 1 1 7 9134 1 1 68 LYS HD3 H -6.217 6.577 6.683 1.00 . A A . 78 LYS HD3 1 1 7 9135 1 1 68 LYS HE2 H -7.757 8.103 6.151 1.00 . A A . 78 LYS HE2 1 1 7 9136 1 1 68 LYS HE3 H -8.812 6.733 5.797 1.00 . A A . 78 LYS HE3 1 1 7 9137 1 1 68 LYS HG2 H -7.029 4.683 5.673 1.00 . A A . 78 LYS HG2 1 1 7 9138 1 1 68 LYS HG3 H -8.530 4.698 6.606 1.00 . A A . 78 LYS HG3 1 1 7 9139 1 1 68 LYS HZ1 H -9.875 6.917 7.829 1.00 . A A . 78 LYS HZ1 1 1 7 9140 1 1 68 LYS HZ2 H -9.654 8.534 7.378 1.00 . A A . 78 LYS HZ2 1 1 7 9141 1 1 68 LYS HZ3 H -8.627 7.825 8.530 1.00 . A A . 78 LYS HZ3 1 1 7 9142 1 1 68 LYS N N -6.084 1.867 6.406 1.00 . A A . 78 LYS N 1 1 7 9143 1 1 68 LYS NZ N -9.161 7.657 7.652 1.00 . A A . 78 LYS NZ 1 1 7 9144 1 1 68 LYS O O -3.774 3.801 8.355 1.00 . A A . 78 LYS O 1 1 7 9145 1 1 69 ALA C C -2.334 1.045 9.299 1.00 . A A . 79 ALA C 1 1 7 9146 1 1 69 ALA CA C -3.634 1.563 9.899 1.00 . A A . 79 ALA CA 1 1 7 9147 1 1 69 ALA CB C -4.156 0.597 10.953 1.00 . A A . 79 ALA CB 1 1 7 9148 1 1 69 ALA H H -5.302 1.104 8.653 1.00 . A A . 79 ALA H 1 1 7 9149 1 1 69 ALA HA H -3.443 2.512 10.379 1.00 . A A . 79 ALA HA 1 1 7 9150 1 1 69 ALA HB1 H -4.659 1.155 11.727 1.00 . A A . 79 ALA HB1 1 1 7 9151 1 1 69 ALA HB2 H -4.848 -0.095 10.502 1.00 . A A . 79 ALA HB2 1 1 7 9152 1 1 69 ALA HB3 H -3.328 0.049 11.386 1.00 . A A . 79 ALA HB3 1 1 7 9153 1 1 69 ALA N N -4.626 1.793 8.851 1.00 . A A . 79 ALA N 1 1 7 9154 1 1 69 ALA O O -1.247 1.340 9.788 1.00 . A A . 79 ALA O 1 1 7 9155 1 1 70 THR C C -0.572 0.794 6.750 1.00 . A A . 80 THR C 1 1 7 9156 1 1 70 THR CA C -1.317 -0.279 7.541 1.00 . A A . 80 THR CA 1 1 7 9157 1 1 70 THR CB C -1.765 -1.417 6.610 1.00 . A A . 80 THR CB 1 1 7 9158 1 1 70 THR CG2 C -0.663 -2.451 6.430 1.00 . A A . 80 THR CG2 1 1 7 9159 1 1 70 THR H H -3.364 0.098 7.878 1.00 . A A . 80 THR H 1 1 7 9160 1 1 70 THR HA H -0.653 -0.687 8.288 1.00 . A A . 80 THR HA 1 1 7 9161 1 1 70 THR HB H -2.012 -0.995 5.644 1.00 . A A . 80 THR HB 1 1 7 9162 1 1 70 THR HG1 H -2.683 -2.897 7.550 1.00 . A A . 80 THR HG1 1 1 7 9163 1 1 70 THR HG21 H -1.053 -3.436 6.648 1.00 . A A . 80 THR HG21 1 1 7 9164 1 1 70 THR HG22 H 0.153 -2.231 7.102 1.00 . A A . 80 THR HG22 1 1 7 9165 1 1 70 THR HG23 H -0.310 -2.424 5.412 1.00 . A A . 80 THR HG23 1 1 7 9166 1 1 70 THR N N -2.464 0.283 8.227 1.00 . A A . 80 THR N 1 1 7 9167 1 1 70 THR O O 0.649 0.884 6.822 1.00 . A A . 80 THR O 1 1 7 9168 1 1 70 THR OG1 O -2.933 -2.049 7.161 1.00 . A A . 80 THR OG1 1 1 7 9169 1 1 71 ILE C C 0.035 3.660 6.149 1.00 . A A . 81 ILE C 1 1 7 9170 1 1 71 ILE CA C -0.714 2.700 5.230 1.00 . A A . 81 ILE CA 1 1 7 9171 1 1 71 ILE CB C -1.766 3.498 4.419 1.00 . A A . 81 ILE CB 1 1 7 9172 1 1 71 ILE CD1 C -4.095 3.203 3.427 1.00 . A A . 81 ILE CD1 1 1 7 9173 1 1 71 ILE CG1 C -2.742 2.567 3.696 1.00 . A A . 81 ILE CG1 1 1 7 9174 1 1 71 ILE CG2 C -1.074 4.391 3.411 1.00 . A A . 81 ILE CG2 1 1 7 9175 1 1 71 ILE H H -2.289 1.514 6.005 1.00 . A A . 81 ILE H 1 1 7 9176 1 1 71 ILE HA H -0.010 2.259 4.539 1.00 . A A . 81 ILE HA 1 1 7 9177 1 1 71 ILE HB H -2.318 4.129 5.107 1.00 . A A . 81 ILE HB 1 1 7 9178 1 1 71 ILE HD11 H -4.543 2.741 2.558 1.00 . A A . 81 ILE HD11 1 1 7 9179 1 1 71 ILE HD12 H -4.738 3.054 4.284 1.00 . A A . 81 ILE HD12 1 1 7 9180 1 1 71 ILE HD13 H -3.972 4.261 3.248 1.00 . A A . 81 ILE HD13 1 1 7 9181 1 1 71 ILE HG12 H -2.318 2.270 2.745 1.00 . A A . 81 ILE HG12 1 1 7 9182 1 1 71 ILE HG13 H -2.902 1.688 4.301 1.00 . A A . 81 ILE HG13 1 1 7 9183 1 1 71 ILE HG21 H -1.565 4.296 2.452 1.00 . A A . 81 ILE HG21 1 1 7 9184 1 1 71 ILE HG22 H -1.129 5.415 3.743 1.00 . A A . 81 ILE HG22 1 1 7 9185 1 1 71 ILE HG23 H -0.040 4.097 3.313 1.00 . A A . 81 ILE HG23 1 1 7 9186 1 1 71 ILE N N -1.314 1.623 6.012 1.00 . A A . 81 ILE N 1 1 7 9187 1 1 71 ILE O O 1.115 4.150 5.816 1.00 . A A . 81 ILE O 1 1 7 9188 1 1 72 ALA C C 1.381 4.191 8.809 1.00 . A A . 82 ALA C 1 1 7 9189 1 1 72 ALA CA C 0.075 4.787 8.301 1.00 . A A . 82 ALA CA 1 1 7 9190 1 1 72 ALA CB C -0.885 5.044 9.457 1.00 . A A . 82 ALA CB 1 1 7 9191 1 1 72 ALA H H -1.391 3.474 7.538 1.00 . A A . 82 ALA H 1 1 7 9192 1 1 72 ALA HA H 0.285 5.729 7.820 1.00 . A A . 82 ALA HA 1 1 7 9193 1 1 72 ALA HB1 H -0.586 4.456 10.313 1.00 . A A . 82 ALA HB1 1 1 7 9194 1 1 72 ALA HB2 H -0.868 6.092 9.718 1.00 . A A . 82 ALA HB2 1 1 7 9195 1 1 72 ALA HB3 H -1.885 4.766 9.162 1.00 . A A . 82 ALA HB3 1 1 7 9196 1 1 72 ALA N N -0.538 3.907 7.321 1.00 . A A . 82 ALA N 1 1 7 9197 1 1 72 ALA O O 2.407 4.874 8.871 1.00 . A A . 82 ALA O 1 1 7 9198 1 1 73 ASP C C 3.580 2.115 8.547 1.00 . A A . 83 ASP C 1 1 7 9199 1 1 73 ASP CA C 2.520 2.205 9.641 1.00 . A A . 83 ASP CA 1 1 7 9200 1 1 73 ASP CB C 2.124 0.808 10.148 1.00 . A A . 83 ASP CB 1 1 7 9201 1 1 73 ASP CG C 3.090 -0.291 9.744 1.00 . A A . 83 ASP CG 1 1 7 9202 1 1 73 ASP H H 0.491 2.418 9.068 1.00 . A A . 83 ASP H 1 1 7 9203 1 1 73 ASP HA H 2.923 2.776 10.463 1.00 . A A . 83 ASP HA 1 1 7 9204 1 1 73 ASP HB2 H 2.075 0.831 11.224 1.00 . A A . 83 ASP HB2 1 1 7 9205 1 1 73 ASP HB3 H 1.146 0.562 9.756 1.00 . A A . 83 ASP HB3 1 1 7 9206 1 1 73 ASP N N 1.338 2.909 9.152 1.00 . A A . 83 ASP N 1 1 7 9207 1 1 73 ASP O O 4.764 2.334 8.798 1.00 . A A . 83 ASP O 1 1 7 9208 1 1 73 ASP OD1 O 4.189 -0.366 10.331 1.00 . A A . 83 ASP OD1 1 1 7 9209 1 1 73 ASP OD2 O 2.768 -1.073 8.827 1.00 . A A . 83 ASP OD2 1 1 7 9210 1 1 74 LEU C C 4.723 3.041 5.905 1.00 . A A . 84 LEU C 1 1 7 9211 1 1 74 LEU CA C 4.051 1.705 6.193 1.00 . A A . 84 LEU CA 1 1 7 9212 1 1 74 LEU CB C 3.289 1.242 4.949 1.00 . A A . 84 LEU CB 1 1 7 9213 1 1 74 LEU CD1 C 1.892 -0.561 3.923 1.00 . A A . 84 LEU CD1 1 1 7 9214 1 1 74 LEU CD2 C 4.313 -0.972 4.411 1.00 . A A . 84 LEU CD2 1 1 7 9215 1 1 74 LEU CG C 3.048 -0.260 4.864 1.00 . A A . 84 LEU CG 1 1 7 9216 1 1 74 LEU H H 2.183 1.662 7.187 1.00 . A A . 84 LEU H 1 1 7 9217 1 1 74 LEU HA H 4.806 0.970 6.434 1.00 . A A . 84 LEU HA 1 1 7 9218 1 1 74 LEU HB2 H 2.330 1.742 4.928 1.00 . A A . 84 LEU HB2 1 1 7 9219 1 1 74 LEU HB3 H 3.850 1.541 4.076 1.00 . A A . 84 LEU HB3 1 1 7 9220 1 1 74 LEU HD11 H 0.976 -0.166 4.337 1.00 . A A . 84 LEU HD11 1 1 7 9221 1 1 74 LEU HD12 H 2.082 -0.096 2.966 1.00 . A A . 84 LEU HD12 1 1 7 9222 1 1 74 LEU HD13 H 1.801 -1.629 3.796 1.00 . A A . 84 LEU HD13 1 1 7 9223 1 1 74 LEU HD21 H 4.856 -1.320 5.276 1.00 . A A . 84 LEU HD21 1 1 7 9224 1 1 74 LEU HD22 H 4.052 -1.812 3.788 1.00 . A A . 84 LEU HD22 1 1 7 9225 1 1 74 LEU HD23 H 4.934 -0.285 3.850 1.00 . A A . 84 LEU HD23 1 1 7 9226 1 1 74 LEU HG H 2.785 -0.631 5.846 1.00 . A A . 84 LEU HG 1 1 7 9227 1 1 74 LEU N N 3.145 1.814 7.328 1.00 . A A . 84 LEU N 1 1 7 9228 1 1 74 LEU O O 5.863 3.087 5.439 1.00 . A A . 84 LEU O 1 1 7 9229 1 1 75 SER C C 5.601 5.822 6.973 1.00 . A A . 85 SER C 1 1 7 9230 1 1 75 SER CA C 4.520 5.468 5.958 1.00 . A A . 85 SER CA 1 1 7 9231 1 1 75 SER CB C 3.377 6.480 6.004 1.00 . A A . 85 SER CB 1 1 7 9232 1 1 75 SER H H 3.101 4.015 6.551 1.00 . A A . 85 SER H 1 1 7 9233 1 1 75 SER HA H 4.947 5.483 4.974 1.00 . A A . 85 SER HA 1 1 7 9234 1 1 75 SER HB2 H 2.461 5.971 5.769 1.00 . A A . 85 SER HB2 1 1 7 9235 1 1 75 SER HB3 H 3.314 6.915 6.990 1.00 . A A . 85 SER HB3 1 1 7 9236 1 1 75 SER HG H 2.815 7.532 4.448 1.00 . A A . 85 SER HG 1 1 7 9237 1 1 75 SER N N 4.006 4.125 6.188 1.00 . A A . 85 SER N 1 1 7 9238 1 1 75 SER O O 6.533 6.568 6.667 1.00 . A A . 85 SER O 1 1 7 9239 1 1 75 SER OG O 3.563 7.514 5.058 1.00 . A A . 85 SER OG 1 1 7 9240 1 1 76 LYS C C 7.658 4.589 9.106 1.00 . A A . 86 LYS C 1 1 7 9241 1 1 76 LYS CA C 6.463 5.533 9.227 1.00 . A A . 86 LYS CA 1 1 7 9242 1 1 76 LYS CB C 5.803 5.395 10.602 1.00 . A A . 86 LYS CB 1 1 7 9243 1 1 76 LYS CD C 4.704 6.578 12.541 1.00 . A A . 86 LYS CD 1 1 7 9244 1 1 76 LYS CE C 3.255 6.983 12.320 1.00 . A A . 86 LYS CE 1 1 7 9245 1 1 76 LYS CG C 5.519 6.732 11.269 1.00 . A A . 86 LYS CG 1 1 7 9246 1 1 76 LYS H H 4.725 4.682 8.364 1.00 . A A . 86 LYS H 1 1 7 9247 1 1 76 LYS HA H 6.813 6.549 9.111 1.00 . A A . 86 LYS HA 1 1 7 9248 1 1 76 LYS HB2 H 4.869 4.870 10.491 1.00 . A A . 86 LYS HB2 1 1 7 9249 1 1 76 LYS HB3 H 6.455 4.826 11.250 1.00 . A A . 86 LYS HB3 1 1 7 9250 1 1 76 LYS HD2 H 4.739 5.548 12.861 1.00 . A A . 86 LYS HD2 1 1 7 9251 1 1 76 LYS HD3 H 5.133 7.210 13.306 1.00 . A A . 86 LYS HD3 1 1 7 9252 1 1 76 LYS HE2 H 3.234 7.983 11.920 1.00 . A A . 86 LYS HE2 1 1 7 9253 1 1 76 LYS HE3 H 2.810 6.302 11.609 1.00 . A A . 86 LYS HE3 1 1 7 9254 1 1 76 LYS HG2 H 6.456 7.205 11.516 1.00 . A A . 86 LYS HG2 1 1 7 9255 1 1 76 LYS HG3 H 4.972 7.355 10.580 1.00 . A A . 86 LYS HG3 1 1 7 9256 1 1 76 LYS HZ1 H 2.536 7.878 14.062 1.00 . A A . 86 LYS HZ1 1 1 7 9257 1 1 76 LYS HZ2 H 2.836 6.214 14.216 1.00 . A A . 86 LYS HZ2 1 1 7 9258 1 1 76 LYS HZ3 H 1.465 6.756 13.371 1.00 . A A . 86 LYS HZ3 1 1 7 9259 1 1 76 LYS N N 5.487 5.276 8.176 1.00 . A A . 86 LYS N 1 1 7 9260 1 1 76 LYS NZ N 2.469 6.955 13.578 1.00 . A A . 86 LYS NZ 1 1 7 9261 1 1 76 LYS O O 8.761 4.900 9.567 1.00 . A A . 86 LYS O 1 1 7 9262 1 1 77 LYS C C 9.411 2.890 7.155 1.00 . A A . 87 LYS C 1 1 7 9263 1 1 77 LYS CA C 8.492 2.458 8.299 1.00 . A A . 87 LYS CA 1 1 7 9264 1 1 77 LYS CB C 7.865 1.097 8.002 1.00 . A A . 87 LYS CB 1 1 7 9265 1 1 77 LYS CD C 7.773 -0.672 9.804 1.00 . A A . 87 LYS CD 1 1 7 9266 1 1 77 LYS CE C 7.730 -0.579 11.321 1.00 . A A . 87 LYS CE 1 1 7 9267 1 1 77 LYS CG C 7.073 0.516 9.163 1.00 . A A . 87 LYS CG 1 1 7 9268 1 1 77 LYS H H 6.550 3.240 8.138 1.00 . A A . 87 LYS H 1 1 7 9269 1 1 77 LYS HA H 9.066 2.400 9.209 1.00 . A A . 87 LYS HA 1 1 7 9270 1 1 77 LYS HB2 H 7.192 1.203 7.158 1.00 . A A . 87 LYS HB2 1 1 7 9271 1 1 77 LYS HB3 H 8.639 0.410 7.744 1.00 . A A . 87 LYS HB3 1 1 7 9272 1 1 77 LYS HD2 H 7.278 -1.580 9.495 1.00 . A A . 87 LYS HD2 1 1 7 9273 1 1 77 LYS HD3 H 8.806 -0.693 9.484 1.00 . A A . 87 LYS HD3 1 1 7 9274 1 1 77 LYS HE2 H 8.099 -1.504 11.739 1.00 . A A . 87 LYS HE2 1 1 7 9275 1 1 77 LYS HE3 H 8.367 0.234 11.633 1.00 . A A . 87 LYS HE3 1 1 7 9276 1 1 77 LYS HG2 H 6.938 1.287 9.911 1.00 . A A . 87 LYS HG2 1 1 7 9277 1 1 77 LYS HG3 H 6.110 0.195 8.796 1.00 . A A . 87 LYS HG3 1 1 7 9278 1 1 77 LYS HZ1 H 5.662 -0.357 11.033 1.00 . A A . 87 LYS HZ1 1 1 7 9279 1 1 77 LYS HZ2 H 6.297 0.602 12.283 1.00 . A A . 87 LYS HZ2 1 1 7 9280 1 1 77 LYS HZ3 H 6.086 -1.059 12.520 1.00 . A A . 87 LYS HZ3 1 1 7 9281 1 1 77 LYS N N 7.441 3.440 8.484 1.00 . A A . 87 LYS N 1 1 7 9282 1 1 77 LYS NZ N 6.350 -0.332 11.824 1.00 . A A . 87 LYS NZ 1 1 7 9283 1 1 77 LYS O O 10.628 2.714 7.214 1.00 . A A . 87 LYS O 1 1 7 9284 1 1 78 ARG C C 10.136 5.343 5.201 1.00 . A A . 88 ARG C 1 1 7 9285 1 1 78 ARG CA C 9.538 3.951 4.951 1.00 . A A . 88 ARG CA 1 1 7 9286 1 1 78 ARG CB C 8.598 3.996 3.741 1.00 . A A . 88 ARG CB 1 1 7 9287 1 1 78 ARG CD C 8.208 3.471 1.324 1.00 . A A . 88 ARG CD 1 1 7 9288 1 1 78 ARG CG C 9.174 3.363 2.491 1.00 . A A . 88 ARG CG 1 1 7 9289 1 1 78 ARG CZ C 7.549 5.297 -0.231 1.00 . A A . 88 ARG CZ 1 1 7 9290 1 1 78 ARG H H 7.834 3.581 6.149 1.00 . A A . 88 ARG H 1 1 7 9291 1 1 78 ARG HA H 10.336 3.251 4.746 1.00 . A A . 88 ARG HA 1 1 7 9292 1 1 78 ARG HB2 H 7.690 3.471 3.989 1.00 . A A . 88 ARG HB2 1 1 7 9293 1 1 78 ARG HB3 H 8.362 5.026 3.520 1.00 . A A . 88 ARG HB3 1 1 7 9294 1 1 78 ARG HD2 H 8.298 2.580 0.720 1.00 . A A . 88 ARG HD2 1 1 7 9295 1 1 78 ARG HD3 H 7.203 3.538 1.714 1.00 . A A . 88 ARG HD3 1 1 7 9296 1 1 78 ARG HE H 9.404 4.990 0.474 1.00 . A A . 88 ARG HE 1 1 7 9297 1 1 78 ARG HG2 H 10.095 3.866 2.233 1.00 . A A . 88 ARG HG2 1 1 7 9298 1 1 78 ARG HG3 H 9.371 2.321 2.686 1.00 . A A . 88 ARG HG3 1 1 7 9299 1 1 78 ARG HH11 H 6.012 4.125 0.352 1.00 . A A . 88 ARG HH11 1 1 7 9300 1 1 78 ARG HH12 H 5.602 5.373 -0.773 1.00 . A A . 88 ARG HH12 1 1 7 9301 1 1 78 ARG HH21 H 8.835 6.679 -0.982 1.00 . A A . 88 ARG HH21 1 1 7 9302 1 1 78 ARG HH22 H 7.186 6.822 -1.512 1.00 . A A . 88 ARG HH22 1 1 7 9303 1 1 78 ARG N N 8.808 3.471 6.123 1.00 . A A . 88 ARG N 1 1 7 9304 1 1 78 ARG NE N 8.474 4.655 0.494 1.00 . A A . 88 ARG NE 1 1 7 9305 1 1 78 ARG NH1 N 6.288 4.901 -0.210 1.00 . A A . 88 ARG NH1 1 1 7 9306 1 1 78 ARG NH2 N 7.880 6.351 -0.965 1.00 . A A . 88 ARG NH2 1 1 7 9307 1 1 78 ARG O O 9.977 6.256 4.387 1.00 . A A . 88 ARG O 1 1 7 9308 1 1 79 SER C C 12.891 6.829 6.208 1.00 . A A . 89 SER C 1 1 7 9309 1 1 79 SER CA C 11.437 6.782 6.662 1.00 . A A . 89 SER CA 1 1 7 9310 1 1 79 SER CB C 11.343 7.025 8.168 1.00 . A A . 89 SER CB 1 1 7 9311 1 1 79 SER H H 10.927 4.744 6.936 1.00 . A A . 89 SER H 1 1 7 9312 1 1 79 SER HA H 10.889 7.557 6.150 1.00 . A A . 89 SER HA 1 1 7 9313 1 1 79 SER HB2 H 11.848 6.227 8.691 1.00 . A A . 89 SER HB2 1 1 7 9314 1 1 79 SER HB3 H 11.811 7.964 8.410 1.00 . A A . 89 SER HB3 1 1 7 9315 1 1 79 SER HG H 9.702 6.167 8.834 1.00 . A A . 89 SER HG 1 1 7 9316 1 1 79 SER N N 10.823 5.503 6.323 1.00 . A A . 89 SER N 1 1 7 9317 1 1 79 SER O O 13.281 7.700 5.432 1.00 . A A . 89 SER O 1 1 7 9318 1 1 79 SER OG O 9.988 7.061 8.589 1.00 . A A . 89 SER OG 1 1 7 9319 1 1 80 SER C C 15.394 4.541 5.576 1.00 . A A . 90 SER C 1 1 7 9320 1 1 80 SER CA C 15.097 5.818 6.343 1.00 . A A . 90 SER CA 1 1 7 9321 1 1 80 SER CB C 15.954 5.884 7.604 1.00 . A A . 90 SER CB 1 1 7 9322 1 1 80 SER H H 13.316 5.219 7.313 1.00 . A A . 90 SER H 1 1 7 9323 1 1 80 SER HA H 15.328 6.665 5.714 1.00 . A A . 90 SER HA 1 1 7 9324 1 1 80 SER HB2 H 16.383 4.911 7.796 1.00 . A A . 90 SER HB2 1 1 7 9325 1 1 80 SER HB3 H 16.745 6.605 7.462 1.00 . A A . 90 SER HB3 1 1 7 9326 1 1 80 SER HG H 15.031 5.502 9.297 1.00 . A A . 90 SER HG 1 1 7 9327 1 1 80 SER N N 13.687 5.890 6.696 1.00 . A A . 90 SER N 1 1 7 9328 1 1 80 SER O O 16.500 4.342 5.066 1.00 . A A . 90 SER O 1 1 7 9329 1 1 80 SER OG O 15.175 6.272 8.728 1.00 . A A . 90 SER OG 1 1 7 9330 1 1 81 GLU C C 14.492 2.677 3.292 1.00 . A A . 91 GLU C 1 1 7 9331 1 1 81 GLU CA C 14.532 2.424 4.793 1.00 . A A . 91 GLU CA 1 1 7 9332 1 1 81 GLU CB C 13.413 1.464 5.206 1.00 . A A . 91 GLU CB 1 1 7 9333 1 1 81 GLU CD C 13.814 -0.816 6.255 1.00 . A A . 91 GLU CD 1 1 7 9334 1 1 81 GLU CG C 13.699 0.680 6.484 1.00 . A A . 91 GLU CG 1 1 7 9335 1 1 81 GLU H H 13.540 3.899 5.919 1.00 . A A . 91 GLU H 1 1 7 9336 1 1 81 GLU HA H 15.489 1.992 5.058 1.00 . A A . 91 GLU HA 1 1 7 9337 1 1 81 GLU HB2 H 12.506 2.033 5.364 1.00 . A A . 91 GLU HB2 1 1 7 9338 1 1 81 GLU HB3 H 13.252 0.760 4.405 1.00 . A A . 91 GLU HB3 1 1 7 9339 1 1 81 GLU HG2 H 14.626 1.034 6.907 1.00 . A A . 91 GLU HG2 1 1 7 9340 1 1 81 GLU HG3 H 12.894 0.863 7.184 1.00 . A A . 91 GLU HG3 1 1 7 9341 1 1 81 GLU N N 14.397 3.679 5.498 1.00 . A A . 91 GLU N 1 1 7 9342 1 1 81 GLU O O 13.481 3.221 2.811 1.00 . A A . 91 GLU O 1 1 7 9343 1 1 81 GLU OXT O 15.478 2.353 2.596 1.00 . A A . 91 GLU OXT 1 1 7 9344 1 1 81 GLU OE1 O 12.772 -1.472 6.052 1.00 . A A . 91 GLU OE1 1 1 7 9345 1 1 81 GLU OE2 O 14.951 -1.347 6.269 1.00 . A A . 91 GLU OE2 1 1 8 9346 1 1 1 GLU C C 16.906 1.026 -3.061 1.00 . A A . 11 GLU C 1 1 8 9347 1 1 1 GLU CA C 17.443 2.401 -3.452 1.00 . A A . 11 GLU CA 1 1 8 9348 1 1 1 GLU CB C 18.434 2.307 -4.625 1.00 . A A . 11 GLU CB 1 1 8 9349 1 1 1 GLU CD C 18.635 1.865 -7.108 1.00 . A A . 11 GLU CD 1 1 8 9350 1 1 1 GLU CG C 17.802 2.487 -6.001 1.00 . A A . 11 GLU CG 1 1 8 9351 1 1 1 GLU HA H 16.612 3.034 -3.736 1.00 . A A . 11 GLU HA 1 1 8 9352 1 1 1 GLU HB2 H 19.184 3.074 -4.503 1.00 . A A . 11 GLU HB2 1 1 8 9353 1 1 1 GLU HB3 H 18.916 1.340 -4.597 1.00 . A A . 11 GLU HB3 1 1 8 9354 1 1 1 GLU HG2 H 16.828 2.020 -6.005 1.00 . A A . 11 GLU HG2 1 1 8 9355 1 1 1 GLU HG3 H 17.698 3.544 -6.202 1.00 . A A . 11 GLU HG3 1 1 8 9356 1 1 1 GLU N N 18.078 2.997 -2.272 1.00 . A A . 11 GLU N 1 1 8 9357 1 1 1 GLU O O 16.988 0.056 -3.816 1.00 . A A . 11 GLU O 1 1 8 9358 1 1 1 GLU OE1 O 18.807 0.626 -7.110 1.00 . A A . 11 GLU OE1 1 1 8 9359 1 1 1 GLU OE2 O 19.132 2.611 -7.977 1.00 . A A . 11 GLU OE2 1 1 8 9360 1 1 2 LEU C C 14.478 -0.596 -1.920 1.00 . A A . 12 LEU C 1 1 8 9361 1 1 2 LEU CA C 15.829 -0.269 -1.302 1.00 . A A . 12 LEU CA 1 1 8 9362 1 1 2 LEU CB C 15.684 -0.142 0.216 1.00 . A A . 12 LEU CB 1 1 8 9363 1 1 2 LEU CD1 C 16.765 0.990 2.171 1.00 . A A . 12 LEU CD1 1 1 8 9364 1 1 2 LEU CD2 C 17.543 -1.287 1.434 1.00 . A A . 12 LEU CD2 1 1 8 9365 1 1 2 LEU CG C 16.990 0.059 0.983 1.00 . A A . 12 LEU CG 1 1 8 9366 1 1 2 LEU H H 16.351 1.774 -1.298 1.00 . A A . 12 LEU H 1 1 8 9367 1 1 2 LEU HA H 16.520 -1.068 -1.520 1.00 . A A . 12 LEU HA 1 1 8 9368 1 1 2 LEU HB2 H 15.038 0.697 0.422 1.00 . A A . 12 LEU HB2 1 1 8 9369 1 1 2 LEU HB3 H 15.212 -1.037 0.585 1.00 . A A . 12 LEU HB3 1 1 8 9370 1 1 2 LEU HD11 H 16.033 1.740 1.909 1.00 . A A . 12 LEU HD11 1 1 8 9371 1 1 2 LEU HD12 H 16.406 0.416 3.015 1.00 . A A . 12 LEU HD12 1 1 8 9372 1 1 2 LEU HD13 H 17.695 1.474 2.436 1.00 . A A . 12 LEU HD13 1 1 8 9373 1 1 2 LEU HD21 H 16.930 -2.077 1.029 1.00 . A A . 12 LEU HD21 1 1 8 9374 1 1 2 LEU HD22 H 18.560 -1.403 1.076 1.00 . A A . 12 LEU HD22 1 1 8 9375 1 1 2 LEU HD23 H 17.532 -1.342 2.513 1.00 . A A . 12 LEU HD23 1 1 8 9376 1 1 2 LEU HG H 17.720 0.521 0.330 1.00 . A A . 12 LEU HG 1 1 8 9377 1 1 2 LEU N N 16.371 0.964 -1.848 1.00 . A A . 12 LEU N 1 1 8 9378 1 1 2 LEU O O 13.893 0.216 -2.637 1.00 . A A . 12 LEU O 1 1 8 9379 1 1 3 ASN C C 11.616 -1.901 -1.095 1.00 . A A . 13 ASN C 1 1 8 9380 1 1 3 ASN CA C 12.695 -2.248 -2.105 1.00 . A A . 13 ASN CA 1 1 8 9381 1 1 3 ASN CB C 12.739 -3.762 -2.356 1.00 . A A . 13 ASN CB 1 1 8 9382 1 1 3 ASN CG C 12.676 -4.103 -3.831 1.00 . A A . 13 ASN CG 1 1 8 9383 1 1 3 ASN H H 14.496 -2.379 -1.020 1.00 . A A . 13 ASN H 1 1 8 9384 1 1 3 ASN HA H 12.485 -1.739 -3.030 1.00 . A A . 13 ASN HA 1 1 8 9385 1 1 3 ASN HB2 H 13.656 -4.160 -1.957 1.00 . A A . 13 ASN HB2 1 1 8 9386 1 1 3 ASN HB3 H 11.901 -4.235 -1.861 1.00 . A A . 13 ASN HB3 1 1 8 9387 1 1 3 ASN HD21 H 12.207 -5.990 -3.405 1.00 . A A . 13 ASN HD21 1 1 8 9388 1 1 3 ASN HD22 H 12.339 -5.606 -5.089 1.00 . A A . 13 ASN HD22 1 1 8 9389 1 1 3 ASN N N 13.981 -1.788 -1.614 1.00 . A A . 13 ASN N 1 1 8 9390 1 1 3 ASN ND2 N 12.379 -5.356 -4.141 1.00 . A A . 13 ASN ND2 1 1 8 9391 1 1 3 ASN O O 10.786 -2.735 -0.729 1.00 . A A . 13 ASN O 1 1 8 9392 1 1 3 ASN OD1 O 12.896 -3.253 -4.688 1.00 . A A . 13 ASN OD1 1 1 8 9393 1 1 4 ASN C C 9.291 -0.102 -0.287 1.00 . A A . 14 ASN C 1 1 8 9394 1 1 4 ASN CA C 10.680 -0.166 0.334 1.00 . A A . 14 ASN CA 1 1 8 9395 1 1 4 ASN CB C 11.093 1.218 0.845 1.00 . A A . 14 ASN CB 1 1 8 9396 1 1 4 ASN CG C 10.249 1.680 2.019 1.00 . A A . 14 ASN CG 1 1 8 9397 1 1 4 ASN H H 12.328 -0.043 -0.974 1.00 . A A . 14 ASN H 1 1 8 9398 1 1 4 ASN HA H 10.664 -0.861 1.166 1.00 . A A . 14 ASN HA 1 1 8 9399 1 1 4 ASN HB2 H 12.126 1.191 1.158 1.00 . A A . 14 ASN HB2 1 1 8 9400 1 1 4 ASN HB3 H 10.985 1.934 0.046 1.00 . A A . 14 ASN HB3 1 1 8 9401 1 1 4 ASN HD21 H 11.460 0.767 3.308 1.00 . A A . 14 ASN HD21 1 1 8 9402 1 1 4 ASN HD22 H 10.111 1.604 3.999 1.00 . A A . 14 ASN HD22 1 1 8 9403 1 1 4 ASN N N 11.642 -0.654 -0.639 1.00 . A A . 14 ASN N 1 1 8 9404 1 1 4 ASN ND2 N 10.646 1.315 3.230 1.00 . A A . 14 ASN ND2 1 1 8 9405 1 1 4 ASN O O 8.312 -0.548 0.315 1.00 . A A . 14 ASN O 1 1 8 9406 1 1 4 ASN OD1 O 9.254 2.374 1.841 1.00 . A A . 14 ASN OD1 1 1 8 9407 1 1 5 LEU C C 7.374 -0.862 -2.463 1.00 . A A . 15 LEU C 1 1 8 9408 1 1 5 LEU CA C 7.937 0.533 -2.202 1.00 . A A . 15 LEU CA 1 1 8 9409 1 1 5 LEU CB C 8.116 1.281 -3.524 1.00 . A A . 15 LEU CB 1 1 8 9410 1 1 5 LEU CD1 C 7.563 3.415 -4.713 1.00 . A A . 15 LEU CD1 1 1 8 9411 1 1 5 LEU CD2 C 5.866 1.583 -4.596 1.00 . A A . 15 LEU CD2 1 1 8 9412 1 1 5 LEU CG C 7.005 2.279 -3.868 1.00 . A A . 15 LEU CG 1 1 8 9413 1 1 5 LEU H H 10.031 0.760 -1.939 1.00 . A A . 15 LEU H 1 1 8 9414 1 1 5 LEU HA H 7.252 1.081 -1.570 1.00 . A A . 15 LEU HA 1 1 8 9415 1 1 5 LEU HB2 H 9.054 1.813 -3.481 1.00 . A A . 15 LEU HB2 1 1 8 9416 1 1 5 LEU HB3 H 8.176 0.552 -4.322 1.00 . A A . 15 LEU HB3 1 1 8 9417 1 1 5 LEU HD11 H 6.782 3.835 -5.330 1.00 . A A . 15 LEU HD11 1 1 8 9418 1 1 5 LEU HD12 H 7.960 4.185 -4.067 1.00 . A A . 15 LEU HD12 1 1 8 9419 1 1 5 LEU HD13 H 8.353 3.033 -5.344 1.00 . A A . 15 LEU HD13 1 1 8 9420 1 1 5 LEU HD21 H 5.377 0.887 -3.930 1.00 . A A . 15 LEU HD21 1 1 8 9421 1 1 5 LEU HD22 H 5.156 2.322 -4.931 1.00 . A A . 15 LEU HD22 1 1 8 9422 1 1 5 LEU HD23 H 6.258 1.047 -5.452 1.00 . A A . 15 LEU HD23 1 1 8 9423 1 1 5 LEU HG H 6.614 2.696 -2.955 1.00 . A A . 15 LEU HG 1 1 8 9424 1 1 5 LEU N N 9.210 0.432 -1.500 1.00 . A A . 15 LEU N 1 1 8 9425 1 1 5 LEU O O 6.166 -1.096 -2.345 1.00 . A A . 15 LEU O 1 1 8 9426 1 1 6 ARG C C 7.368 -3.804 -1.742 1.00 . A A . 16 ARG C 1 1 8 9427 1 1 6 ARG CA C 7.856 -3.163 -3.033 1.00 . A A . 16 ARG CA 1 1 8 9428 1 1 6 ARG CB C 9.003 -3.973 -3.614 1.00 . A A . 16 ARG CB 1 1 8 9429 1 1 6 ARG CD C 8.843 -6.475 -3.785 1.00 . A A . 16 ARG CD 1 1 8 9430 1 1 6 ARG CG C 8.534 -5.146 -4.457 1.00 . A A . 16 ARG CG 1 1 8 9431 1 1 6 ARG CZ C 9.257 -8.534 -5.079 1.00 . A A . 16 ARG CZ 1 1 8 9432 1 1 6 ARG H H 9.216 -1.556 -2.850 1.00 . A A . 16 ARG H 1 1 8 9433 1 1 6 ARG HA H 7.048 -3.145 -3.741 1.00 . A A . 16 ARG HA 1 1 8 9434 1 1 6 ARG HB2 H 9.618 -3.331 -4.228 1.00 . A A . 16 ARG HB2 1 1 8 9435 1 1 6 ARG HB3 H 9.594 -4.357 -2.804 1.00 . A A . 16 ARG HB3 1 1 8 9436 1 1 6 ARG HD2 H 9.363 -6.289 -2.856 1.00 . A A . 16 ARG HD2 1 1 8 9437 1 1 6 ARG HD3 H 7.908 -6.974 -3.575 1.00 . A A . 16 ARG HD3 1 1 8 9438 1 1 6 ARG HE H 10.573 -7.037 -4.858 1.00 . A A . 16 ARG HE 1 1 8 9439 1 1 6 ARG HG2 H 7.469 -5.066 -4.592 1.00 . A A . 16 ARG HG2 1 1 8 9440 1 1 6 ARG HG3 H 9.025 -5.112 -5.419 1.00 . A A . 16 ARG HG3 1 1 8 9441 1 1 6 ARG HH11 H 7.461 -8.462 -4.146 1.00 . A A . 16 ARG HH11 1 1 8 9442 1 1 6 ARG HH12 H 7.752 -9.904 -5.067 1.00 . A A . 16 ARG HH12 1 1 8 9443 1 1 6 ARG HH21 H 10.963 -8.916 -6.109 1.00 . A A . 16 ARG HH21 1 1 8 9444 1 1 6 ARG HH22 H 9.737 -10.154 -6.207 1.00 . A A . 16 ARG HH22 1 1 8 9445 1 1 6 ARG N N 8.262 -1.796 -2.785 1.00 . A A . 16 ARG N 1 1 8 9446 1 1 6 ARG NE N 9.665 -7.351 -4.622 1.00 . A A . 16 ARG NE 1 1 8 9447 1 1 6 ARG NH1 N 8.061 -9.002 -4.738 1.00 . A A . 16 ARG NH1 1 1 8 9448 1 1 6 ARG NH2 N 10.050 -9.260 -5.855 1.00 . A A . 16 ARG NH2 1 1 8 9449 1 1 6 ARG O O 6.384 -4.531 -1.745 1.00 . A A . 16 ARG O 1 1 8 9450 1 1 7 MET C C 6.266 -3.570 1.031 1.00 . A A . 17 MET C 1 1 8 9451 1 1 7 MET CA C 7.667 -4.055 0.660 1.00 . A A . 17 MET CA 1 1 8 9452 1 1 7 MET CB C 8.668 -3.630 1.735 1.00 . A A . 17 MET CB 1 1 8 9453 1 1 7 MET CE C 8.672 -1.678 3.992 1.00 . A A . 17 MET CE 1 1 8 9454 1 1 7 MET CG C 8.438 -4.296 3.080 1.00 . A A . 17 MET CG 1 1 8 9455 1 1 7 MET H H 8.830 -2.918 -0.701 1.00 . A A . 17 MET H 1 1 8 9456 1 1 7 MET HA H 7.664 -5.132 0.583 1.00 . A A . 17 MET HA 1 1 8 9457 1 1 7 MET HB2 H 9.663 -3.881 1.397 1.00 . A A . 17 MET HB2 1 1 8 9458 1 1 7 MET HB3 H 8.602 -2.561 1.872 1.00 . A A . 17 MET HB3 1 1 8 9459 1 1 7 MET HE1 H 8.298 -0.875 4.611 1.00 . A A . 17 MET HE1 1 1 8 9460 1 1 7 MET HE2 H 9.715 -1.854 4.218 1.00 . A A . 17 MET HE2 1 1 8 9461 1 1 7 MET HE3 H 8.573 -1.403 2.951 1.00 . A A . 17 MET HE3 1 1 8 9462 1 1 7 MET HG2 H 7.759 -5.121 2.939 1.00 . A A . 17 MET HG2 1 1 8 9463 1 1 7 MET HG3 H 9.384 -4.663 3.452 1.00 . A A . 17 MET HG3 1 1 8 9464 1 1 7 MET N N 8.053 -3.515 -0.638 1.00 . A A . 17 MET N 1 1 8 9465 1 1 7 MET O O 5.431 -4.334 1.530 1.00 . A A . 17 MET O 1 1 8 9466 1 1 7 MET SD S 7.732 -3.172 4.306 1.00 . A A . 17 MET SD 1 1 8 9467 1 1 8 THR C C 3.659 -2.341 0.144 1.00 . A A . 18 THR C 1 1 8 9468 1 1 8 THR CA C 4.728 -1.677 1.003 1.00 . A A . 18 THR CA 1 1 8 9469 1 1 8 THR CB C 4.769 -0.162 0.690 1.00 . A A . 18 THR CB 1 1 8 9470 1 1 8 THR CG2 C 3.536 0.556 1.230 1.00 . A A . 18 THR CG2 1 1 8 9471 1 1 8 THR H H 6.726 -1.758 0.340 1.00 . A A . 18 THR H 1 1 8 9472 1 1 8 THR HA H 4.482 -1.812 2.045 1.00 . A A . 18 THR HA 1 1 8 9473 1 1 8 THR HB H 4.790 -0.040 -0.384 1.00 . A A . 18 THR HB 1 1 8 9474 1 1 8 THR HG1 H 6.739 -0.040 0.918 1.00 . A A . 18 THR HG1 1 1 8 9475 1 1 8 THR HG21 H 3.590 1.607 0.975 1.00 . A A . 18 THR HG21 1 1 8 9476 1 1 8 THR HG22 H 3.492 0.450 2.302 1.00 . A A . 18 THR HG22 1 1 8 9477 1 1 8 THR HG23 H 2.644 0.128 0.790 1.00 . A A . 18 THR HG23 1 1 8 9478 1 1 8 THR N N 6.019 -2.295 0.748 1.00 . A A . 18 THR N 1 1 8 9479 1 1 8 THR O O 2.573 -2.658 0.620 1.00 . A A . 18 THR O 1 1 8 9480 1 1 8 THR OG1 O 5.959 0.427 1.246 1.00 . A A . 18 THR OG1 1 1 8 9481 1 1 9 TYR C C 2.799 -4.643 -1.656 1.00 . A A . 19 TYR C 1 1 8 9482 1 1 9 TYR CA C 3.056 -3.190 -2.056 1.00 . A A . 19 TYR CA 1 1 8 9483 1 1 9 TYR CB C 3.614 -3.115 -3.481 1.00 . A A . 19 TYR CB 1 1 8 9484 1 1 9 TYR CD1 C 1.699 -3.071 -5.125 1.00 . A A . 19 TYR CD1 1 1 8 9485 1 1 9 TYR CD2 C 2.955 -5.087 -4.917 1.00 . A A . 19 TYR CD2 1 1 8 9486 1 1 9 TYR CE1 C 0.902 -3.658 -6.085 1.00 . A A . 19 TYR CE1 1 1 8 9487 1 1 9 TYR CE2 C 2.156 -5.682 -5.877 1.00 . A A . 19 TYR CE2 1 1 8 9488 1 1 9 TYR CG C 2.737 -3.773 -4.527 1.00 . A A . 19 TYR CG 1 1 8 9489 1 1 9 TYR CZ C 1.126 -4.995 -6.430 1.00 . A A . 19 TYR CZ 1 1 8 9490 1 1 9 TYR H H 4.870 -2.291 -1.447 1.00 . A A . 19 TYR H 1 1 8 9491 1 1 9 TYR HA H 2.127 -2.643 -2.012 1.00 . A A . 19 TYR HA 1 1 8 9492 1 1 9 TYR HB2 H 3.732 -2.078 -3.755 1.00 . A A . 19 TYR HB2 1 1 8 9493 1 1 9 TYR HB3 H 4.581 -3.599 -3.504 1.00 . A A . 19 TYR HB3 1 1 8 9494 1 1 9 TYR HD1 H 1.521 -2.045 -4.831 1.00 . A A . 19 TYR HD1 1 1 8 9495 1 1 9 TYR HD2 H 3.757 -5.652 -4.456 1.00 . A A . 19 TYR HD2 1 1 8 9496 1 1 9 TYR HE1 H 0.105 -3.093 -6.538 1.00 . A A . 19 TYR HE1 1 1 8 9497 1 1 9 TYR HE2 H 2.332 -6.705 -6.162 1.00 . A A . 19 TYR HE2 1 1 8 9498 1 1 9 TYR HH H 0.354 -6.518 -7.287 1.00 . A A . 19 TYR HH 1 1 8 9499 1 1 9 TYR N N 3.982 -2.560 -1.127 1.00 . A A . 19 TYR N 1 1 8 9500 1 1 9 TYR O O 1.667 -5.122 -1.706 1.00 . A A . 19 TYR O 1 1 8 9501 1 1 9 TYR OH O 0.346 -5.550 -7.417 1.00 . A A . 19 TYR OH 1 1 8 9502 1 1 10 GLU C C 2.863 -6.878 0.375 1.00 . A A . 20 GLU C 1 1 8 9503 1 1 10 GLU CA C 3.759 -6.731 -0.849 1.00 . A A . 20 GLU CA 1 1 8 9504 1 1 10 GLU CB C 5.146 -7.290 -0.544 1.00 . A A . 20 GLU CB 1 1 8 9505 1 1 10 GLU CD C 6.344 -9.165 -1.716 1.00 . A A . 20 GLU CD 1 1 8 9506 1 1 10 GLU CG C 5.928 -7.714 -1.774 1.00 . A A . 20 GLU CG 1 1 8 9507 1 1 10 GLU H H 4.738 -4.899 -1.238 1.00 . A A . 20 GLU H 1 1 8 9508 1 1 10 GLU HA H 3.328 -7.293 -1.665 1.00 . A A . 20 GLU HA 1 1 8 9509 1 1 10 GLU HB2 H 5.722 -6.540 -0.025 1.00 . A A . 20 GLU HB2 1 1 8 9510 1 1 10 GLU HB3 H 5.033 -8.147 0.095 1.00 . A A . 20 GLU HB3 1 1 8 9511 1 1 10 GLU HG2 H 5.317 -7.563 -2.651 1.00 . A A . 20 GLU HG2 1 1 8 9512 1 1 10 GLU HG3 H 6.816 -7.103 -1.846 1.00 . A A . 20 GLU HG3 1 1 8 9513 1 1 10 GLU N N 3.857 -5.337 -1.257 1.00 . A A . 20 GLU N 1 1 8 9514 1 1 10 GLU O O 1.989 -7.745 0.414 1.00 . A A . 20 GLU O 1 1 8 9515 1 1 10 GLU OE1 O 7.026 -9.556 -0.742 1.00 . A A . 20 GLU OE1 1 1 8 9516 1 1 10 GLU OE2 O 5.991 -9.923 -2.642 1.00 . A A . 20 GLU OE2 1 1 8 9517 1 1 11 ARG C C 0.814 -5.741 2.273 1.00 . A A . 21 ARG C 1 1 8 9518 1 1 11 ARG CA C 2.270 -6.070 2.580 1.00 . A A . 21 ARG CA 1 1 8 9519 1 1 11 ARG CB C 2.808 -5.094 3.620 1.00 . A A . 21 ARG CB 1 1 8 9520 1 1 11 ARG CD C 3.731 -5.713 5.864 1.00 . A A . 21 ARG CD 1 1 8 9521 1 1 11 ARG CG C 2.472 -5.480 5.046 1.00 . A A . 21 ARG CG 1 1 8 9522 1 1 11 ARG CZ C 5.192 -4.278 7.238 1.00 . A A . 21 ARG CZ 1 1 8 9523 1 1 11 ARG H H 3.784 -5.346 1.281 1.00 . A A . 21 ARG H 1 1 8 9524 1 1 11 ARG HA H 2.326 -7.075 2.978 1.00 . A A . 21 ARG HA 1 1 8 9525 1 1 11 ARG HB2 H 3.882 -5.048 3.531 1.00 . A A . 21 ARG HB2 1 1 8 9526 1 1 11 ARG HB3 H 2.396 -4.115 3.428 1.00 . A A . 21 ARG HB3 1 1 8 9527 1 1 11 ARG HD2 H 3.625 -6.638 6.410 1.00 . A A . 21 ARG HD2 1 1 8 9528 1 1 11 ARG HD3 H 4.573 -5.790 5.191 1.00 . A A . 21 ARG HD3 1 1 8 9529 1 1 11 ARG HE H 3.194 -4.127 7.149 1.00 . A A . 21 ARG HE 1 1 8 9530 1 1 11 ARG HG2 H 1.900 -4.687 5.501 1.00 . A A . 21 ARG HG2 1 1 8 9531 1 1 11 ARG HG3 H 1.885 -6.389 5.034 1.00 . A A . 21 ARG HG3 1 1 8 9532 1 1 11 ARG HH11 H 6.177 -5.662 6.119 1.00 . A A . 21 ARG HH11 1 1 8 9533 1 1 11 ARG HH12 H 7.188 -4.640 7.100 1.00 . A A . 21 ARG HH12 1 1 8 9534 1 1 11 ARG HH21 H 4.519 -2.805 8.468 1.00 . A A . 21 ARG HH21 1 1 8 9535 1 1 11 ARG HH22 H 6.247 -3.037 8.453 1.00 . A A . 21 ARG HH22 1 1 8 9536 1 1 11 ARG N N 3.074 -6.025 1.369 1.00 . A A . 21 ARG N 1 1 8 9537 1 1 11 ARG NE N 3.981 -4.627 6.808 1.00 . A A . 21 ARG NE 1 1 8 9538 1 1 11 ARG NH1 N 6.268 -4.913 6.784 1.00 . A A . 21 ARG NH1 1 1 8 9539 1 1 11 ARG NH2 N 5.328 -3.296 8.118 1.00 . A A . 21 ARG NH2 1 1 8 9540 1 1 11 ARG O O -0.094 -6.297 2.881 1.00 . A A . 21 ARG O 1 1 8 9541 1 1 12 LEU C C -1.432 -5.577 0.167 1.00 . A A . 22 LEU C 1 1 8 9542 1 1 12 LEU CA C -0.750 -4.457 0.940 1.00 . A A . 22 LEU CA 1 1 8 9543 1 1 12 LEU CB C -0.704 -3.191 0.080 1.00 . A A . 22 LEU CB 1 1 8 9544 1 1 12 LEU CD1 C 0.045 -0.810 0.086 1.00 . A A . 22 LEU CD1 1 1 8 9545 1 1 12 LEU CD2 C -2.181 -1.417 1.026 1.00 . A A . 22 LEU CD2 1 1 8 9546 1 1 12 LEU CG C -0.744 -1.869 0.838 1.00 . A A . 22 LEU CG 1 1 8 9547 1 1 12 LEU H H 1.364 -4.430 0.860 1.00 . A A . 22 LEU H 1 1 8 9548 1 1 12 LEU HA H -1.321 -4.257 1.839 1.00 . A A . 22 LEU HA 1 1 8 9549 1 1 12 LEU HB2 H 0.202 -3.215 -0.498 1.00 . A A . 22 LEU HB2 1 1 8 9550 1 1 12 LEU HB3 H -1.540 -3.212 -0.600 1.00 . A A . 22 LEU HB3 1 1 8 9551 1 1 12 LEU HD11 H -0.342 -0.720 -0.920 1.00 . A A . 22 LEU HD11 1 1 8 9552 1 1 12 LEU HD12 H -0.047 0.139 0.595 1.00 . A A . 22 LEU HD12 1 1 8 9553 1 1 12 LEU HD13 H 1.086 -1.096 0.042 1.00 . A A . 22 LEU HD13 1 1 8 9554 1 1 12 LEU HD21 H -2.839 -2.047 0.441 1.00 . A A . 22 LEU HD21 1 1 8 9555 1 1 12 LEU HD22 H -2.452 -1.483 2.070 1.00 . A A . 22 LEU HD22 1 1 8 9556 1 1 12 LEU HD23 H -2.279 -0.393 0.694 1.00 . A A . 22 LEU HD23 1 1 8 9557 1 1 12 LEU HG H -0.295 -1.996 1.816 1.00 . A A . 22 LEU HG 1 1 8 9558 1 1 12 LEU N N 0.598 -4.842 1.320 1.00 . A A . 22 LEU N 1 1 8 9559 1 1 12 LEU O O -2.610 -5.848 0.372 1.00 . A A . 22 LEU O 1 1 8 9560 1 1 13 ARG C C -1.620 -8.503 -0.612 1.00 . A A . 23 ARG C 1 1 8 9561 1 1 13 ARG CA C -1.255 -7.322 -1.501 1.00 . A A . 23 ARG CA 1 1 8 9562 1 1 13 ARG CB C -0.268 -7.761 -2.579 1.00 . A A . 23 ARG CB 1 1 8 9563 1 1 13 ARG CD C -0.536 -8.452 -4.973 1.00 . A A . 23 ARG CD 1 1 8 9564 1 1 13 ARG CG C -0.844 -8.792 -3.529 1.00 . A A . 23 ARG CG 1 1 8 9565 1 1 13 ARG CZ C 0.958 -10.095 -6.082 1.00 . A A . 23 ARG CZ 1 1 8 9566 1 1 13 ARG H H 0.252 -5.981 -0.832 1.00 . A A . 23 ARG H 1 1 8 9567 1 1 13 ARG HA H -2.157 -6.958 -1.974 1.00 . A A . 23 ARG HA 1 1 8 9568 1 1 13 ARG HB2 H 0.034 -6.898 -3.153 1.00 . A A . 23 ARG HB2 1 1 8 9569 1 1 13 ARG HB3 H 0.600 -8.187 -2.100 1.00 . A A . 23 ARG HB3 1 1 8 9570 1 1 13 ARG HD2 H -1.381 -7.924 -5.390 1.00 . A A . 23 ARG HD2 1 1 8 9571 1 1 13 ARG HD3 H 0.336 -7.811 -5.000 1.00 . A A . 23 ARG HD3 1 1 8 9572 1 1 13 ARG HE H -1.058 -10.169 -6.087 1.00 . A A . 23 ARG HE 1 1 8 9573 1 1 13 ARG HG2 H -0.416 -9.756 -3.298 1.00 . A A . 23 ARG HG2 1 1 8 9574 1 1 13 ARG HG3 H -1.915 -8.830 -3.397 1.00 . A A . 23 ARG HG3 1 1 8 9575 1 1 13 ARG HH11 H 1.923 -8.587 -5.144 1.00 . A A . 23 ARG HH11 1 1 8 9576 1 1 13 ARG HH12 H 2.948 -9.752 -5.915 1.00 . A A . 23 ARG HH12 1 1 8 9577 1 1 13 ARG HH21 H 0.339 -11.749 -7.092 1.00 . A A . 23 ARG HH21 1 1 8 9578 1 1 13 ARG HH22 H 2.061 -11.524 -7.020 1.00 . A A . 23 ARG HH22 1 1 8 9579 1 1 13 ARG N N -0.692 -6.234 -0.712 1.00 . A A . 23 ARG N 1 1 8 9580 1 1 13 ARG NE N -0.270 -9.650 -5.775 1.00 . A A . 23 ARG NE 1 1 8 9581 1 1 13 ARG NH1 N 2.025 -9.417 -5.683 1.00 . A A . 23 ARG NH1 1 1 8 9582 1 1 13 ARG NH2 N 1.128 -11.208 -6.788 1.00 . A A . 23 ARG NH2 1 1 8 9583 1 1 13 ARG O O -2.671 -9.122 -0.785 1.00 . A A . 23 ARG O 1 1 8 9584 1 1 14 GLU C C -2.183 -9.567 2.187 1.00 . A A . 24 GLU C 1 1 8 9585 1 1 14 GLU CA C -1.011 -9.903 1.272 1.00 . A A . 24 GLU CA 1 1 8 9586 1 1 14 GLU CB C 0.236 -10.202 2.103 1.00 . A A . 24 GLU CB 1 1 8 9587 1 1 14 GLU CD C 0.175 -11.735 4.099 1.00 . A A . 24 GLU CD 1 1 8 9588 1 1 14 GLU CG C 0.300 -11.629 2.595 1.00 . A A . 24 GLU CG 1 1 8 9589 1 1 14 GLU H H 0.060 -8.270 0.449 1.00 . A A . 24 GLU H 1 1 8 9590 1 1 14 GLU HA H -1.263 -10.777 0.690 1.00 . A A . 24 GLU HA 1 1 8 9591 1 1 14 GLU HB2 H 1.116 -10.010 1.506 1.00 . A A . 24 GLU HB2 1 1 8 9592 1 1 14 GLU HB3 H 0.250 -9.557 2.962 1.00 . A A . 24 GLU HB3 1 1 8 9593 1 1 14 GLU HG2 H -0.505 -12.186 2.144 1.00 . A A . 24 GLU HG2 1 1 8 9594 1 1 14 GLU HG3 H 1.241 -12.050 2.299 1.00 . A A . 24 GLU HG3 1 1 8 9595 1 1 14 GLU N N -0.760 -8.803 0.352 1.00 . A A . 24 GLU N 1 1 8 9596 1 1 14 GLU O O -2.967 -10.443 2.561 1.00 . A A . 24 GLU O 1 1 8 9597 1 1 14 GLU OE1 O 1.154 -11.418 4.806 1.00 . A A . 24 GLU OE1 1 1 8 9598 1 1 14 GLU OE2 O -0.908 -12.130 4.588 1.00 . A A . 24 GLU OE2 1 1 8 9599 1 1 15 LEU C C -4.693 -7.819 2.637 1.00 . A A . 25 LEU C 1 1 8 9600 1 1 15 LEU CA C -3.368 -7.832 3.400 1.00 . A A . 25 LEU CA 1 1 8 9601 1 1 15 LEU CB C -3.049 -6.437 3.942 1.00 . A A . 25 LEU CB 1 1 8 9602 1 1 15 LEU CD1 C -3.956 -4.860 5.648 1.00 . A A . 25 LEU CD1 1 1 8 9603 1 1 15 LEU CD2 C -4.232 -7.307 5.996 1.00 . A A . 25 LEU CD2 1 1 8 9604 1 1 15 LEU CG C -3.334 -6.217 5.433 1.00 . A A . 25 LEU CG 1 1 8 9605 1 1 15 LEU H H -1.641 -7.645 2.204 1.00 . A A . 25 LEU H 1 1 8 9606 1 1 15 LEU HA H -3.447 -8.523 4.225 1.00 . A A . 25 LEU HA 1 1 8 9607 1 1 15 LEU HB2 H -2.005 -6.236 3.766 1.00 . A A . 25 LEU HB2 1 1 8 9608 1 1 15 LEU HB3 H -3.631 -5.715 3.383 1.00 . A A . 25 LEU HB3 1 1 8 9609 1 1 15 LEU HD11 H -4.689 -4.680 4.876 1.00 . A A . 25 LEU HD11 1 1 8 9610 1 1 15 LEU HD12 H -4.436 -4.830 6.615 1.00 . A A . 25 LEU HD12 1 1 8 9611 1 1 15 LEU HD13 H -3.188 -4.104 5.604 1.00 . A A . 25 LEU HD13 1 1 8 9612 1 1 15 LEU HD21 H -4.935 -6.869 6.691 1.00 . A A . 25 LEU HD21 1 1 8 9613 1 1 15 LEU HD22 H -4.773 -7.780 5.190 1.00 . A A . 25 LEU HD22 1 1 8 9614 1 1 15 LEU HD23 H -3.630 -8.044 6.505 1.00 . A A . 25 LEU HD23 1 1 8 9615 1 1 15 LEU HG H -2.402 -6.236 5.970 1.00 . A A . 25 LEU HG 1 1 8 9616 1 1 15 LEU N N -2.297 -8.292 2.535 1.00 . A A . 25 LEU N 1 1 8 9617 1 1 15 LEU O O -5.744 -8.112 3.202 1.00 . A A . 25 LEU O 1 1 8 9618 1 1 16 SER C C -6.421 -8.866 0.375 1.00 . A A . 26 SER C 1 1 8 9619 1 1 16 SER CA C -5.820 -7.467 0.505 1.00 . A A . 26 SER CA 1 1 8 9620 1 1 16 SER CB C -5.480 -6.931 -0.896 1.00 . A A . 26 SER CB 1 1 8 9621 1 1 16 SER H H -3.757 -7.288 0.953 1.00 . A A . 26 SER H 1 1 8 9622 1 1 16 SER HA H -6.545 -6.814 0.971 1.00 . A A . 26 SER HA 1 1 8 9623 1 1 16 SER HB2 H -4.767 -7.592 -1.369 1.00 . A A . 26 SER HB2 1 1 8 9624 1 1 16 SER HB3 H -6.377 -6.892 -1.487 1.00 . A A . 26 SER HB3 1 1 8 9625 1 1 16 SER HG H -4.106 -5.657 -0.318 1.00 . A A . 26 SER HG 1 1 8 9626 1 1 16 SER N N -4.629 -7.499 1.348 1.00 . A A . 26 SER N 1 1 8 9627 1 1 16 SER O O -7.641 -9.035 0.347 1.00 . A A . 26 SER O 1 1 8 9628 1 1 16 SER OG O -4.926 -5.633 -0.830 1.00 . A A . 26 SER OG 1 1 8 9629 1 1 17 LEU C C -6.549 -11.759 1.514 1.00 . A A . 27 LEU C 1 1 8 9630 1 1 17 LEU CA C -5.983 -11.251 0.194 1.00 . A A . 27 LEU CA 1 1 8 9631 1 1 17 LEU CB C -4.803 -12.128 -0.228 1.00 . A A . 27 LEU CB 1 1 8 9632 1 1 17 LEU CD1 C -4.309 -11.603 -2.633 1.00 . A A . 27 LEU CD1 1 1 8 9633 1 1 17 LEU CD2 C -4.063 -13.925 -1.789 1.00 . A A . 27 LEU CD2 1 1 8 9634 1 1 17 LEU CG C -4.850 -12.637 -1.668 1.00 . A A . 27 LEU CG 1 1 8 9635 1 1 17 LEU H H -4.594 -9.671 0.350 1.00 . A A . 27 LEU H 1 1 8 9636 1 1 17 LEU HA H -6.750 -11.303 -0.563 1.00 . A A . 27 LEU HA 1 1 8 9637 1 1 17 LEU HB2 H -3.898 -11.559 -0.094 1.00 . A A . 27 LEU HB2 1 1 8 9638 1 1 17 LEU HB3 H -4.766 -12.984 0.427 1.00 . A A . 27 LEU HB3 1 1 8 9639 1 1 17 LEU HD11 H -3.252 -11.468 -2.451 1.00 . A A . 27 LEU HD11 1 1 8 9640 1 1 17 LEU HD12 H -4.463 -11.947 -3.641 1.00 . A A . 27 LEU HD12 1 1 8 9641 1 1 17 LEU HD13 H -4.828 -10.668 -2.488 1.00 . A A . 27 LEU HD13 1 1 8 9642 1 1 17 LEU HD21 H -4.669 -14.675 -2.282 1.00 . A A . 27 LEU HD21 1 1 8 9643 1 1 17 LEU HD22 H -3.168 -13.746 -2.364 1.00 . A A . 27 LEU HD22 1 1 8 9644 1 1 17 LEU HD23 H -3.790 -14.269 -0.807 1.00 . A A . 27 LEU HD23 1 1 8 9645 1 1 17 LEU HG H -5.871 -12.845 -1.942 1.00 . A A . 27 LEU HG 1 1 8 9646 1 1 17 LEU N N -5.551 -9.869 0.313 1.00 . A A . 27 LEU N 1 1 8 9647 1 1 17 LEU O O -7.462 -12.580 1.536 1.00 . A A . 27 LEU O 1 1 8 9648 1 1 18 ASN C C -7.738 -10.994 4.345 1.00 . A A . 28 ASN C 1 1 8 9649 1 1 18 ASN CA C -6.435 -11.678 3.934 1.00 . A A . 28 ASN CA 1 1 8 9650 1 1 18 ASN CB C -5.347 -11.386 4.968 1.00 . A A . 28 ASN CB 1 1 8 9651 1 1 18 ASN CG C -5.265 -12.471 6.023 1.00 . A A . 28 ASN CG 1 1 8 9652 1 1 18 ASN H H -5.265 -10.615 2.529 1.00 . A A . 28 ASN H 1 1 8 9653 1 1 18 ASN HA H -6.602 -12.742 3.896 1.00 . A A . 28 ASN HA 1 1 8 9654 1 1 18 ASN HB2 H -4.397 -11.323 4.470 1.00 . A A . 28 ASN HB2 1 1 8 9655 1 1 18 ASN HB3 H -5.559 -10.444 5.449 1.00 . A A . 28 ASN HB3 1 1 8 9656 1 1 18 ASN HD21 H -3.735 -13.316 5.074 1.00 . A A . 28 ASN HD21 1 1 8 9657 1 1 18 ASN HD22 H -4.242 -14.101 6.529 1.00 . A A . 28 ASN HD22 1 1 8 9658 1 1 18 ASN N N -5.995 -11.264 2.611 1.00 . A A . 28 ASN N 1 1 8 9659 1 1 18 ASN ND2 N -4.317 -13.385 5.863 1.00 . A A . 28 ASN ND2 1 1 8 9660 1 1 18 ASN O O -8.711 -11.659 4.711 1.00 . A A . 28 ASN O 1 1 8 9661 1 1 18 ASN OD1 O -6.036 -12.477 6.982 1.00 . A A . 28 ASN OD1 1 1 8 9662 1 1 19 LEU C C -10.103 -9.190 3.696 1.00 . A A . 29 LEU C 1 1 8 9663 1 1 19 LEU CA C -8.949 -8.888 4.633 1.00 . A A . 29 LEU CA 1 1 8 9664 1 1 19 LEU CB C -8.643 -7.385 4.606 1.00 . A A . 29 LEU CB 1 1 8 9665 1 1 19 LEU CD1 C -7.284 -5.471 5.426 1.00 . A A . 29 LEU CD1 1 1 8 9666 1 1 19 LEU CD2 C -8.320 -7.038 7.065 1.00 . A A . 29 LEU CD2 1 1 8 9667 1 1 19 LEU CG C -7.682 -6.908 5.689 1.00 . A A . 29 LEU CG 1 1 8 9668 1 1 19 LEU H H -6.960 -9.191 3.969 1.00 . A A . 29 LEU H 1 1 8 9669 1 1 19 LEU HA H -9.236 -9.166 5.633 1.00 . A A . 29 LEU HA 1 1 8 9670 1 1 19 LEU HB2 H -8.218 -7.136 3.643 1.00 . A A . 29 LEU HB2 1 1 8 9671 1 1 19 LEU HB3 H -9.574 -6.844 4.719 1.00 . A A . 29 LEU HB3 1 1 8 9672 1 1 19 LEU HD11 H -7.735 -4.834 6.172 1.00 . A A . 29 LEU HD11 1 1 8 9673 1 1 19 LEU HD12 H -6.210 -5.379 5.468 1.00 . A A . 29 LEU HD12 1 1 8 9674 1 1 19 LEU HD13 H -7.629 -5.179 4.443 1.00 . A A . 29 LEU HD13 1 1 8 9675 1 1 19 LEU HD21 H -8.556 -6.056 7.444 1.00 . A A . 29 LEU HD21 1 1 8 9676 1 1 19 LEU HD22 H -9.229 -7.621 6.989 1.00 . A A . 29 LEU HD22 1 1 8 9677 1 1 19 LEU HD23 H -7.635 -7.529 7.740 1.00 . A A . 29 LEU HD23 1 1 8 9678 1 1 19 LEU HG H -6.785 -7.514 5.670 1.00 . A A . 29 LEU HG 1 1 8 9679 1 1 19 LEU N N -7.764 -9.665 4.276 1.00 . A A . 29 LEU N 1 1 8 9680 1 1 19 LEU O O -11.262 -9.166 4.101 1.00 . A A . 29 LEU O 1 1 8 9681 1 1 20 GLY C C -11.632 -10.990 1.824 1.00 . A A . 30 GLY C 1 1 8 9682 1 1 20 GLY CA C -10.791 -9.779 1.458 1.00 . A A . 30 GLY CA 1 1 8 9683 1 1 20 GLY H H -8.830 -9.472 2.182 1.00 . A A . 30 GLY H 1 1 8 9684 1 1 20 GLY HA2 H -11.446 -8.925 1.375 1.00 . A A . 30 GLY HA2 1 1 8 9685 1 1 20 GLY HA3 H -10.318 -9.950 0.502 1.00 . A A . 30 GLY HA3 1 1 8 9686 1 1 20 GLY N N -9.775 -9.476 2.442 1.00 . A A . 30 GLY N 1 1 8 9687 1 1 20 GLY O O -12.822 -11.033 1.522 1.00 . A A . 30 GLY O 1 1 8 9688 1 1 21 ASN C C -12.137 -13.075 4.359 1.00 . A A . 31 ASN C 1 1 8 9689 1 1 21 ASN CA C -11.743 -13.165 2.886 1.00 . A A . 31 ASN CA 1 1 8 9690 1 1 21 ASN CB C -10.876 -14.408 2.647 1.00 . A A . 31 ASN CB 1 1 8 9691 1 1 21 ASN CG C -11.706 -15.667 2.502 1.00 . A A . 31 ASN CG 1 1 8 9692 1 1 21 ASN H H -10.078 -11.879 2.701 1.00 . A A . 31 ASN H 1 1 8 9693 1 1 21 ASN HA H -12.647 -13.245 2.287 1.00 . A A . 31 ASN HA 1 1 8 9694 1 1 21 ASN HB2 H -10.296 -14.271 1.743 1.00 . A A . 31 ASN HB2 1 1 8 9695 1 1 21 ASN HB3 H -10.206 -14.535 3.484 1.00 . A A . 31 ASN HB3 1 1 8 9696 1 1 21 ASN HD21 H -10.146 -16.799 2.988 1.00 . A A . 31 ASN HD21 1 1 8 9697 1 1 21 ASN HD22 H -11.624 -17.646 2.645 1.00 . A A . 31 ASN HD22 1 1 8 9698 1 1 21 ASN N N -11.028 -11.966 2.480 1.00 . A A . 31 ASN N 1 1 8 9699 1 1 21 ASN ND2 N -11.099 -16.816 2.736 1.00 . A A . 31 ASN ND2 1 1 8 9700 1 1 21 ASN O O -12.931 -13.874 4.849 1.00 . A A . 31 ASN O 1 1 8 9701 1 1 21 ASN OD1 O -12.889 -15.610 2.169 1.00 . A A . 31 ASN OD1 1 1 8 9702 1 1 22 ARG C C -13.025 -10.903 6.663 1.00 . A A . 32 ARG C 1 1 8 9703 1 1 22 ARG CA C -11.884 -11.902 6.477 1.00 . A A . 32 ARG CA 1 1 8 9704 1 1 22 ARG CB C -10.637 -11.419 7.224 1.00 . A A . 32 ARG CB 1 1 8 9705 1 1 22 ARG CD C -9.104 -12.569 8.835 1.00 . A A . 32 ARG CD 1 1 8 9706 1 1 22 ARG CG C -10.492 -12.011 8.611 1.00 . A A . 32 ARG CG 1 1 8 9707 1 1 22 ARG CZ C -8.300 -13.122 11.100 1.00 . A A . 32 ARG CZ 1 1 8 9708 1 1 22 ARG H H -10.961 -11.479 4.612 1.00 . A A . 32 ARG H 1 1 8 9709 1 1 22 ARG HA H -12.186 -12.857 6.880 1.00 . A A . 32 ARG HA 1 1 8 9710 1 1 22 ARG HB2 H -9.764 -11.685 6.651 1.00 . A A . 32 ARG HB2 1 1 8 9711 1 1 22 ARG HB3 H -10.678 -10.344 7.322 1.00 . A A . 32 ARG HB3 1 1 8 9712 1 1 22 ARG HD2 H -8.831 -13.169 7.981 1.00 . A A . 32 ARG HD2 1 1 8 9713 1 1 22 ARG HD3 H -8.406 -11.747 8.939 1.00 . A A . 32 ARG HD3 1 1 8 9714 1 1 22 ARG HE H -9.622 -14.205 10.053 1.00 . A A . 32 ARG HE 1 1 8 9715 1 1 22 ARG HG2 H -10.683 -11.243 9.346 1.00 . A A . 32 ARG HG2 1 1 8 9716 1 1 22 ARG HG3 H -11.210 -12.808 8.728 1.00 . A A . 32 ARG HG3 1 1 8 9717 1 1 22 ARG HH11 H -7.467 -11.467 10.278 1.00 . A A . 32 ARG HH11 1 1 8 9718 1 1 22 ARG HH12 H -6.962 -11.818 11.903 1.00 . A A . 32 ARG HH12 1 1 8 9719 1 1 22 ARG HH21 H -8.889 -14.762 12.163 1.00 . A A . 32 ARG HH21 1 1 8 9720 1 1 22 ARG HH22 H -7.750 -13.713 12.965 1.00 . A A . 32 ARG HH22 1 1 8 9721 1 1 22 ARG N N -11.583 -12.092 5.060 1.00 . A A . 32 ARG N 1 1 8 9722 1 1 22 ARG NE N -9.053 -13.400 10.037 1.00 . A A . 32 ARG NE 1 1 8 9723 1 1 22 ARG NH1 N -7.508 -12.056 11.091 1.00 . A A . 32 ARG NH1 1 1 8 9724 1 1 22 ARG NH2 N -8.312 -13.930 12.159 1.00 . A A . 32 ARG NH2 1 1 8 9725 1 1 22 ARG O O -13.453 -10.632 7.788 1.00 . A A . 32 ARG O 1 1 8 9726 1 1 23 MET C C -15.938 -10.050 5.451 1.00 . A A . 33 MET C 1 1 8 9727 1 1 23 MET CA C -14.583 -9.368 5.593 1.00 . A A . 33 MET CA 1 1 8 9728 1 1 23 MET CB C -14.400 -8.334 4.478 1.00 . A A . 33 MET CB 1 1 8 9729 1 1 23 MET CE C -14.984 -4.873 3.060 1.00 . A A . 33 MET CE 1 1 8 9730 1 1 23 MET CG C -14.805 -6.932 4.884 1.00 . A A . 33 MET CG 1 1 8 9731 1 1 23 MET H H -13.114 -10.597 4.695 1.00 . A A . 33 MET H 1 1 8 9732 1 1 23 MET HA H -14.548 -8.870 6.548 1.00 . A A . 33 MET HA 1 1 8 9733 1 1 23 MET HB2 H -13.361 -8.315 4.180 1.00 . A A . 33 MET HB2 1 1 8 9734 1 1 23 MET HB3 H -15.003 -8.625 3.632 1.00 . A A . 33 MET HB3 1 1 8 9735 1 1 23 MET HE1 H -14.481 -4.204 2.378 1.00 . A A . 33 MET HE1 1 1 8 9736 1 1 23 MET HE2 H -15.510 -5.627 2.501 1.00 . A A . 33 MET HE2 1 1 8 9737 1 1 23 MET HE3 H -15.692 -4.315 3.663 1.00 . A A . 33 MET HE3 1 1 8 9738 1 1 23 MET HG2 H -15.832 -6.773 4.585 1.00 . A A . 33 MET HG2 1 1 8 9739 1 1 23 MET HG3 H -14.729 -6.848 5.959 1.00 . A A . 33 MET HG3 1 1 8 9740 1 1 23 MET N N -13.502 -10.348 5.559 1.00 . A A . 33 MET N 1 1 8 9741 1 1 23 MET O O -16.024 -11.176 4.963 1.00 . A A . 33 MET O 1 1 8 9742 1 1 23 MET SD S -13.779 -5.661 4.120 1.00 . A A . 33 MET SD 1 1 8 9743 1 1 24 VAL C C -19.244 -8.980 4.997 1.00 . A A . 34 VAL C 1 1 8 9744 1 1 24 VAL CA C -18.341 -9.910 5.796 1.00 . A A . 34 VAL CA 1 1 8 9745 1 1 24 VAL CB C -18.969 -10.117 7.194 1.00 . A A . 34 VAL CB 1 1 8 9746 1 1 24 VAL CG1 C -20.165 -11.057 7.112 1.00 . A A . 34 VAL CG1 1 1 8 9747 1 1 24 VAL CG2 C -17.954 -10.648 8.202 1.00 . A A . 34 VAL CG2 1 1 8 9748 1 1 24 VAL H H -16.862 -8.472 6.257 1.00 . A A . 34 VAL H 1 1 8 9749 1 1 24 VAL HA H -18.290 -10.869 5.302 1.00 . A A . 34 VAL HA 1 1 8 9750 1 1 24 VAL HB H -19.322 -9.158 7.542 1.00 . A A . 34 VAL HB 1 1 8 9751 1 1 24 VAL HG11 H -19.837 -12.072 7.283 1.00 . A A . 34 VAL HG11 1 1 8 9752 1 1 24 VAL HG12 H -20.889 -10.784 7.862 1.00 . A A . 34 VAL HG12 1 1 8 9753 1 1 24 VAL HG13 H -20.618 -10.985 6.132 1.00 . A A . 34 VAL HG13 1 1 8 9754 1 1 24 VAL HG21 H -17.818 -9.924 8.994 1.00 . A A . 34 VAL HG21 1 1 8 9755 1 1 24 VAL HG22 H -18.323 -11.574 8.620 1.00 . A A . 34 VAL HG22 1 1 8 9756 1 1 24 VAL HG23 H -17.010 -10.825 7.713 1.00 . A A . 34 VAL HG23 1 1 8 9757 1 1 24 VAL N N -16.991 -9.367 5.879 1.00 . A A . 34 VAL N 1 1 8 9758 1 1 24 VAL O O -19.602 -7.901 5.473 1.00 . A A . 34 VAL O 1 1 8 9759 1 1 25 PRO C C -17.865 -10.509 2.443 1.00 . A A . 35 PRO C 1 1 8 9760 1 1 25 PRO CA C -19.230 -10.629 3.144 1.00 . A A . 35 PRO CA 1 1 8 9761 1 1 25 PRO CB C -20.355 -10.847 2.129 1.00 . A A . 35 PRO CB 1 1 8 9762 1 1 25 PRO CD C -20.507 -8.572 2.887 1.00 . A A . 35 PRO CD 1 1 8 9763 1 1 25 PRO CG C -20.734 -9.470 1.698 1.00 . A A . 35 PRO CG 1 1 8 9764 1 1 25 PRO HA H -19.210 -11.444 3.853 1.00 . A A . 35 PRO HA 1 1 8 9765 1 1 25 PRO HB2 H -19.986 -11.434 1.297 1.00 . A A . 35 PRO HB2 1 1 8 9766 1 1 25 PRO HB3 H -21.183 -11.357 2.599 1.00 . A A . 35 PRO HB3 1 1 8 9767 1 1 25 PRO HD2 H -20.016 -7.661 2.579 1.00 . A A . 35 PRO HD2 1 1 8 9768 1 1 25 PRO HD3 H -21.444 -8.351 3.374 1.00 . A A . 35 PRO HD3 1 1 8 9769 1 1 25 PRO HG2 H -20.106 -9.161 0.877 1.00 . A A . 35 PRO HG2 1 1 8 9770 1 1 25 PRO HG3 H -21.771 -9.450 1.408 1.00 . A A . 35 PRO HG3 1 1 8 9771 1 1 25 PRO N N -19.630 -9.364 3.771 1.00 . A A . 35 PRO N 1 1 8 9772 1 1 25 PRO O O -17.351 -9.396 2.286 1.00 . A A . 35 PRO O 1 1 8 9773 1 1 26 PRO C C -15.909 -10.685 0.154 1.00 . A A . 36 PRO C 1 1 8 9774 1 1 26 PRO CA C -15.950 -11.641 1.347 1.00 . A A . 36 PRO CA 1 1 8 9775 1 1 26 PRO CB C -15.802 -13.087 0.875 1.00 . A A . 36 PRO CB 1 1 8 9776 1 1 26 PRO CD C -17.779 -13.011 2.183 1.00 . A A . 36 PRO CD 1 1 8 9777 1 1 26 PRO CG C -16.581 -13.867 1.865 1.00 . A A . 36 PRO CG 1 1 8 9778 1 1 26 PRO HA H -15.149 -11.398 2.030 1.00 . A A . 36 PRO HA 1 1 8 9779 1 1 26 PRO HB2 H -16.214 -13.189 -0.120 1.00 . A A . 36 PRO HB2 1 1 8 9780 1 1 26 PRO HB3 H -14.761 -13.374 0.872 1.00 . A A . 36 PRO HB3 1 1 8 9781 1 1 26 PRO HD2 H -18.578 -13.201 1.480 1.00 . A A . 36 PRO HD2 1 1 8 9782 1 1 26 PRO HD3 H -18.115 -13.181 3.195 1.00 . A A . 36 PRO HD3 1 1 8 9783 1 1 26 PRO HG2 H -16.885 -14.807 1.435 1.00 . A A . 36 PRO HG2 1 1 8 9784 1 1 26 PRO HG3 H -15.989 -14.031 2.753 1.00 . A A . 36 PRO HG3 1 1 8 9785 1 1 26 PRO N N -17.256 -11.640 2.024 1.00 . A A . 36 PRO N 1 1 8 9786 1 1 26 PRO O O -16.869 -10.581 -0.615 1.00 . A A . 36 PRO O 1 1 8 9787 1 1 27 VAL C C -13.946 -9.620 -2.266 1.00 . A A . 37 VAL C 1 1 8 9788 1 1 27 VAL CA C -14.630 -9.005 -1.051 1.00 . A A . 37 VAL CA 1 1 8 9789 1 1 27 VAL CB C -13.785 -7.802 -0.586 1.00 . A A . 37 VAL CB 1 1 8 9790 1 1 27 VAL CG1 C -14.155 -6.553 -1.354 1.00 . A A . 37 VAL CG1 1 1 8 9791 1 1 27 VAL CG2 C -13.936 -7.584 0.907 1.00 . A A . 37 VAL CG2 1 1 8 9792 1 1 27 VAL H H -14.084 -10.089 0.683 1.00 . A A . 37 VAL H 1 1 8 9793 1 1 27 VAL HA H -15.606 -8.646 -1.339 1.00 . A A . 37 VAL HA 1 1 8 9794 1 1 27 VAL HB H -12.750 -8.019 -0.787 1.00 . A A . 37 VAL HB 1 1 8 9795 1 1 27 VAL HG11 H -13.304 -5.889 -1.375 1.00 . A A . 37 VAL HG11 1 1 8 9796 1 1 27 VAL HG12 H -14.432 -6.821 -2.362 1.00 . A A . 37 VAL HG12 1 1 8 9797 1 1 27 VAL HG13 H -14.985 -6.065 -0.867 1.00 . A A . 37 VAL HG13 1 1 8 9798 1 1 27 VAL HG21 H -13.421 -8.376 1.436 1.00 . A A . 37 VAL HG21 1 1 8 9799 1 1 27 VAL HG22 H -13.510 -6.630 1.179 1.00 . A A . 37 VAL HG22 1 1 8 9800 1 1 27 VAL HG23 H -14.980 -7.601 1.166 1.00 . A A . 37 VAL HG23 1 1 8 9801 1 1 27 VAL N N -14.803 -9.973 0.024 1.00 . A A . 37 VAL N 1 1 8 9802 1 1 27 VAL O O -14.164 -9.187 -3.396 1.00 . A A . 37 VAL O 1 1 8 9803 1 1 28 GLY C C -11.233 -10.349 -3.590 1.00 . A A . 38 GLY C 1 1 8 9804 1 1 28 GLY CA C -12.374 -11.232 -3.128 1.00 . A A . 38 GLY CA 1 1 8 9805 1 1 28 GLY H H -12.937 -10.909 -1.111 1.00 . A A . 38 GLY H 1 1 8 9806 1 1 28 GLY HA2 H -11.981 -12.188 -2.811 1.00 . A A . 38 GLY HA2 1 1 8 9807 1 1 28 GLY HA3 H -13.049 -11.385 -3.956 1.00 . A A . 38 GLY HA3 1 1 8 9808 1 1 28 GLY N N -13.093 -10.613 -2.032 1.00 . A A . 38 GLY N 1 1 8 9809 1 1 28 GLY O O -10.076 -10.576 -3.238 1.00 . A A . 38 GLY O 1 1 8 9810 1 1 29 ASN C C -10.624 -7.103 -3.982 1.00 . A A . 39 ASN C 1 1 8 9811 1 1 29 ASN CA C -10.565 -8.366 -4.822 1.00 . A A . 39 ASN CA 1 1 8 9812 1 1 29 ASN CB C -10.765 -8.028 -6.308 1.00 . A A . 39 ASN CB 1 1 8 9813 1 1 29 ASN CG C -9.452 -7.722 -7.018 1.00 . A A . 39 ASN CG 1 1 8 9814 1 1 29 ASN H H -12.516 -9.159 -4.560 1.00 . A A . 39 ASN H 1 1 8 9815 1 1 29 ASN HA H -9.598 -8.821 -4.692 1.00 . A A . 39 ASN HA 1 1 8 9816 1 1 29 ASN HB2 H -11.237 -8.861 -6.801 1.00 . A A . 39 ASN HB2 1 1 8 9817 1 1 29 ASN HB3 H -11.403 -7.159 -6.386 1.00 . A A . 39 ASN HB3 1 1 8 9818 1 1 29 ASN HD21 H -8.922 -9.637 -6.933 1.00 . A A . 39 ASN HD21 1 1 8 9819 1 1 29 ASN HD22 H -7.780 -8.571 -7.675 1.00 . A A . 39 ASN HD22 1 1 8 9820 1 1 29 ASN N N -11.565 -9.311 -4.343 1.00 . A A . 39 ASN N 1 1 8 9821 1 1 29 ASN ND2 N -8.640 -8.747 -7.236 1.00 . A A . 39 ASN ND2 1 1 8 9822 1 1 29 ASN O O -11.113 -6.068 -4.432 1.00 . A A . 39 ASN O 1 1 8 9823 1 1 29 ASN OD1 O -9.179 -6.576 -7.386 1.00 . A A . 39 ASN OD1 1 1 8 9824 1 1 30 PHE C C -9.655 -4.817 -2.402 1.00 . A A . 40 PHE C 1 1 8 9825 1 1 30 PHE CA C -10.105 -6.133 -1.774 1.00 . A A . 40 PHE CA 1 1 8 9826 1 1 30 PHE CB C -9.172 -6.517 -0.629 1.00 . A A . 40 PHE CB 1 1 8 9827 1 1 30 PHE CD1 C -10.518 -5.254 1.083 1.00 . A A . 40 PHE CD1 1 1 8 9828 1 1 30 PHE CD2 C -8.139 -5.191 1.250 1.00 . A A . 40 PHE CD2 1 1 8 9829 1 1 30 PHE CE1 C -10.621 -4.435 2.190 1.00 . A A . 40 PHE CE1 1 1 8 9830 1 1 30 PHE CE2 C -8.238 -4.370 2.356 1.00 . A A . 40 PHE CE2 1 1 8 9831 1 1 30 PHE CG C -9.276 -5.642 0.598 1.00 . A A . 40 PHE CG 1 1 8 9832 1 1 30 PHE CZ C -9.458 -4.071 2.887 1.00 . A A . 40 PHE CZ 1 1 8 9833 1 1 30 PHE H H -9.776 -8.098 -2.482 1.00 . A A . 40 PHE H 1 1 8 9834 1 1 30 PHE HA H -11.102 -6.011 -1.387 1.00 . A A . 40 PHE HA 1 1 8 9835 1 1 30 PHE HB2 H -9.398 -7.529 -0.330 1.00 . A A . 40 PHE HB2 1 1 8 9836 1 1 30 PHE HB3 H -8.151 -6.481 -0.983 1.00 . A A . 40 PHE HB3 1 1 8 9837 1 1 30 PHE HD1 H -11.415 -5.604 0.590 1.00 . A A . 40 PHE HD1 1 1 8 9838 1 1 30 PHE HD2 H -7.166 -5.483 0.881 1.00 . A A . 40 PHE HD2 1 1 8 9839 1 1 30 PHE HE1 H -11.597 -4.139 2.557 1.00 . A A . 40 PHE HE1 1 1 8 9840 1 1 30 PHE HE2 H -7.341 -4.026 2.853 1.00 . A A . 40 PHE HE2 1 1 8 9841 1 1 30 PHE HZ H -9.528 -3.463 3.773 1.00 . A A . 40 PHE HZ 1 1 8 9842 1 1 30 PHE N N -10.132 -7.226 -2.752 1.00 . A A . 40 PHE N 1 1 8 9843 1 1 30 PHE O O -10.467 -3.924 -2.649 1.00 . A A . 40 PHE O 1 1 8 9844 1 1 31 MET C C -7.201 -3.852 -4.605 1.00 . A A . 41 MET C 1 1 8 9845 1 1 31 MET CA C -7.817 -3.502 -3.258 1.00 . A A . 41 MET CA 1 1 8 9846 1 1 31 MET CB C -6.768 -2.867 -2.338 1.00 . A A . 41 MET CB 1 1 8 9847 1 1 31 MET CE C -8.472 0.098 -0.794 1.00 . A A . 41 MET CE 1 1 8 9848 1 1 31 MET CG C -6.730 -1.348 -2.384 1.00 . A A . 41 MET CG 1 1 8 9849 1 1 31 MET H H -7.757 -5.438 -2.438 1.00 . A A . 41 MET H 1 1 8 9850 1 1 31 MET HA H -8.628 -2.805 -3.411 1.00 . A A . 41 MET HA 1 1 8 9851 1 1 31 MET HB2 H -6.974 -3.159 -1.321 1.00 . A A . 41 MET HB2 1 1 8 9852 1 1 31 MET HB3 H -5.790 -3.238 -2.614 1.00 . A A . 41 MET HB3 1 1 8 9853 1 1 31 MET HE1 H -7.697 -0.323 -0.176 1.00 . A A . 41 MET HE1 1 1 8 9854 1 1 31 MET HE2 H -8.337 1.171 -0.865 1.00 . A A . 41 MET HE2 1 1 8 9855 1 1 31 MET HE3 H -9.437 -0.119 -0.357 1.00 . A A . 41 MET HE3 1 1 8 9856 1 1 31 MET HG2 H -6.222 -0.993 -1.500 1.00 . A A . 41 MET HG2 1 1 8 9857 1 1 31 MET HG3 H -6.186 -1.033 -3.263 1.00 . A A . 41 MET HG3 1 1 8 9858 1 1 31 MET N N -8.364 -4.699 -2.654 1.00 . A A . 41 MET N 1 1 8 9859 1 1 31 MET O O -6.459 -4.829 -4.710 1.00 . A A . 41 MET O 1 1 8 9860 1 1 31 MET SD S -8.376 -0.614 -2.431 1.00 . A A . 41 MET SD 1 1 8 9861 1 1 32 PRO C C -5.497 -2.976 -7.081 1.00 . A A . 42 PRO C 1 1 8 9862 1 1 32 PRO CA C -6.980 -3.317 -6.996 1.00 . A A . 42 PRO CA 1 1 8 9863 1 1 32 PRO CB C -7.788 -2.378 -7.901 1.00 . A A . 42 PRO CB 1 1 8 9864 1 1 32 PRO CD C -8.396 -1.907 -5.626 1.00 . A A . 42 PRO CD 1 1 8 9865 1 1 32 PRO CG C -8.884 -1.833 -7.045 1.00 . A A . 42 PRO CG 1 1 8 9866 1 1 32 PRO HA H -7.131 -4.344 -7.306 1.00 . A A . 42 PRO HA 1 1 8 9867 1 1 32 PRO HB2 H -7.147 -1.591 -8.271 1.00 . A A . 42 PRO HB2 1 1 8 9868 1 1 32 PRO HB3 H -8.183 -2.942 -8.736 1.00 . A A . 42 PRO HB3 1 1 8 9869 1 1 32 PRO HD2 H -7.850 -1.012 -5.359 1.00 . A A . 42 PRO HD2 1 1 8 9870 1 1 32 PRO HD3 H -9.221 -2.067 -4.947 1.00 . A A . 42 PRO HD3 1 1 8 9871 1 1 32 PRO HG2 H -9.094 -0.808 -7.317 1.00 . A A . 42 PRO HG2 1 1 8 9872 1 1 32 PRO HG3 H -9.771 -2.439 -7.168 1.00 . A A . 42 PRO HG3 1 1 8 9873 1 1 32 PRO N N -7.510 -3.076 -5.655 1.00 . A A . 42 PRO N 1 1 8 9874 1 1 32 PRO O O -5.028 -2.058 -6.398 1.00 . A A . 42 PRO O 1 1 8 9875 1 1 33 ASP C C -2.974 -2.076 -8.359 1.00 . A A . 43 ASP C 1 1 8 9876 1 1 33 ASP CA C -3.331 -3.542 -8.111 1.00 . A A . 43 ASP CA 1 1 8 9877 1 1 33 ASP CB C -2.872 -4.412 -9.289 1.00 . A A . 43 ASP CB 1 1 8 9878 1 1 33 ASP CG C -1.565 -3.951 -9.900 1.00 . A A . 43 ASP CG 1 1 8 9879 1 1 33 ASP H H -5.228 -4.443 -8.410 1.00 . A A . 43 ASP H 1 1 8 9880 1 1 33 ASP HA H -2.826 -3.874 -7.216 1.00 . A A . 43 ASP HA 1 1 8 9881 1 1 33 ASP HB2 H -2.742 -5.425 -8.943 1.00 . A A . 43 ASP HB2 1 1 8 9882 1 1 33 ASP HB3 H -3.634 -4.397 -10.057 1.00 . A A . 43 ASP HB3 1 1 8 9883 1 1 33 ASP N N -4.773 -3.726 -7.912 1.00 . A A . 43 ASP N 1 1 8 9884 1 1 33 ASP O O -1.985 -1.570 -7.829 1.00 . A A . 43 ASP O 1 1 8 9885 1 1 33 ASP OD1 O -0.519 -4.062 -9.237 1.00 . A A . 43 ASP OD1 1 1 8 9886 1 1 33 ASP OD2 O -1.569 -3.495 -11.064 1.00 . A A . 43 ASP OD2 1 1 8 9887 1 1 34 SER C C -3.578 0.862 -8.191 1.00 . A A . 44 SER C 1 1 8 9888 1 1 34 SER CA C -3.583 0.005 -9.458 1.00 . A A . 44 SER CA 1 1 8 9889 1 1 34 SER CB C -4.684 0.475 -10.403 1.00 . A A . 44 SER CB 1 1 8 9890 1 1 34 SER H H -4.574 -1.852 -9.531 1.00 . A A . 44 SER H 1 1 8 9891 1 1 34 SER HA H -2.630 0.100 -9.952 1.00 . A A . 44 SER HA 1 1 8 9892 1 1 34 SER HB2 H -5.197 1.323 -9.966 1.00 . A A . 44 SER HB2 1 1 8 9893 1 1 34 SER HB3 H -4.251 0.763 -11.349 1.00 . A A . 44 SER HB3 1 1 8 9894 1 1 34 SER HG H -6.003 -0.469 -11.507 1.00 . A A . 44 SER HG 1 1 8 9895 1 1 34 SER N N -3.797 -1.399 -9.149 1.00 . A A . 44 SER N 1 1 8 9896 1 1 34 SER O O -2.677 1.677 -7.981 1.00 . A A . 44 SER O 1 1 8 9897 1 1 34 SER OG O -5.623 -0.566 -10.622 1.00 . A A . 44 SER OG 1 1 8 9898 1 1 35 ILE C C -3.621 1.027 -5.117 1.00 . A A . 45 ILE C 1 1 8 9899 1 1 35 ILE CA C -4.701 1.431 -6.108 1.00 . A A . 45 ILE CA 1 1 8 9900 1 1 35 ILE CB C -6.095 1.260 -5.452 1.00 . A A . 45 ILE CB 1 1 8 9901 1 1 35 ILE CD1 C -7.226 3.105 -6.823 1.00 . A A . 45 ILE CD1 1 1 8 9902 1 1 35 ILE CG1 C -7.201 1.636 -6.451 1.00 . A A . 45 ILE CG1 1 1 8 9903 1 1 35 ILE CG2 C -6.208 2.092 -4.175 1.00 . A A . 45 ILE CG2 1 1 8 9904 1 1 35 ILE H H -5.272 0.003 -7.560 1.00 . A A . 45 ILE H 1 1 8 9905 1 1 35 ILE HA H -4.568 2.471 -6.354 1.00 . A A . 45 ILE HA 1 1 8 9906 1 1 35 ILE HB H -6.213 0.223 -5.181 1.00 . A A . 45 ILE HB 1 1 8 9907 1 1 35 ILE HD11 H -6.220 3.493 -6.823 1.00 . A A . 45 ILE HD11 1 1 8 9908 1 1 35 ILE HD12 H -7.655 3.220 -7.809 1.00 . A A . 45 ILE HD12 1 1 8 9909 1 1 35 ILE HD13 H -7.822 3.648 -6.104 1.00 . A A . 45 ILE HD13 1 1 8 9910 1 1 35 ILE HG12 H -7.057 1.074 -7.361 1.00 . A A . 45 ILE HG12 1 1 8 9911 1 1 35 ILE HG13 H -8.163 1.385 -6.027 1.00 . A A . 45 ILE HG13 1 1 8 9912 1 1 35 ILE HG21 H -7.078 1.777 -3.614 1.00 . A A . 45 ILE HG21 1 1 8 9913 1 1 35 ILE HG22 H -5.323 1.951 -3.571 1.00 . A A . 45 ILE HG22 1 1 8 9914 1 1 35 ILE HG23 H -6.309 3.139 -4.429 1.00 . A A . 45 ILE HG23 1 1 8 9915 1 1 35 ILE N N -4.589 0.670 -7.345 1.00 . A A . 45 ILE N 1 1 8 9916 1 1 35 ILE O O -3.088 1.865 -4.392 1.00 . A A . 45 ILE O 1 1 8 9917 1 1 36 LEU C C -0.904 -0.091 -4.519 1.00 . A A . 46 LEU C 1 1 8 9918 1 1 36 LEU CA C -2.249 -0.742 -4.209 1.00 . A A . 46 LEU CA 1 1 8 9919 1 1 36 LEU CB C -2.111 -2.261 -4.311 1.00 . A A . 46 LEU CB 1 1 8 9920 1 1 36 LEU CD1 C -3.316 -4.457 -4.473 1.00 . A A . 46 LEU CD1 1 1 8 9921 1 1 36 LEU CD2 C -3.313 -3.201 -2.322 1.00 . A A . 46 LEU CD2 1 1 8 9922 1 1 36 LEU CG C -3.316 -3.076 -3.836 1.00 . A A . 46 LEU CG 1 1 8 9923 1 1 36 LEU H H -3.725 -0.877 -5.724 1.00 . A A . 46 LEU H 1 1 8 9924 1 1 36 LEU HA H -2.539 -0.479 -3.202 1.00 . A A . 46 LEU HA 1 1 8 9925 1 1 36 LEU HB2 H -1.914 -2.513 -5.342 1.00 . A A . 46 LEU HB2 1 1 8 9926 1 1 36 LEU HB3 H -1.254 -2.551 -3.722 1.00 . A A . 46 LEU HB3 1 1 8 9927 1 1 36 LEU HD11 H -2.349 -4.659 -4.907 1.00 . A A . 46 LEU HD11 1 1 8 9928 1 1 36 LEU HD12 H -3.539 -5.197 -3.720 1.00 . A A . 46 LEU HD12 1 1 8 9929 1 1 36 LEU HD13 H -4.072 -4.494 -5.243 1.00 . A A . 46 LEU HD13 1 1 8 9930 1 1 36 LEU HD21 H -3.621 -2.265 -1.883 1.00 . A A . 46 LEU HD21 1 1 8 9931 1 1 36 LEU HD22 H -4.001 -3.981 -2.025 1.00 . A A . 46 LEU HD22 1 1 8 9932 1 1 36 LEU HD23 H -2.318 -3.446 -1.980 1.00 . A A . 46 LEU HD23 1 1 8 9933 1 1 36 LEU HG H -4.226 -2.572 -4.130 1.00 . A A . 46 LEU HG 1 1 8 9934 1 1 36 LEU N N -3.280 -0.251 -5.107 1.00 . A A . 46 LEU N 1 1 8 9935 1 1 36 LEU O O -0.132 0.209 -3.611 1.00 . A A . 46 LEU O 1 1 8 9936 1 1 37 LYS C C 0.721 2.199 -5.825 1.00 . A A . 47 LYS C 1 1 8 9937 1 1 37 LYS CA C 0.627 0.730 -6.226 1.00 . A A . 47 LYS CA 1 1 8 9938 1 1 37 LYS CB C 0.795 0.610 -7.738 1.00 . A A . 47 LYS CB 1 1 8 9939 1 1 37 LYS CD C 1.126 -0.962 -9.639 1.00 . A A . 47 LYS CD 1 1 8 9940 1 1 37 LYS CE C 1.959 -2.112 -10.138 1.00 . A A . 47 LYS CE 1 1 8 9941 1 1 37 LYS CG C 1.366 -0.720 -8.169 1.00 . A A . 47 LYS CG 1 1 8 9942 1 1 37 LYS H H -1.286 -0.144 -6.485 1.00 . A A . 47 LYS H 1 1 8 9943 1 1 37 LYS HA H 1.426 0.188 -5.746 1.00 . A A . 47 LYS HA 1 1 8 9944 1 1 37 LYS HB2 H -0.167 0.740 -8.216 1.00 . A A . 47 LYS HB2 1 1 8 9945 1 1 37 LYS HB3 H 1.458 1.391 -8.080 1.00 . A A . 47 LYS HB3 1 1 8 9946 1 1 37 LYS HD2 H 0.082 -1.196 -9.790 1.00 . A A . 47 LYS HD2 1 1 8 9947 1 1 37 LYS HD3 H 1.384 -0.072 -10.194 1.00 . A A . 47 LYS HD3 1 1 8 9948 1 1 37 LYS HE2 H 2.822 -1.719 -10.651 1.00 . A A . 47 LYS HE2 1 1 8 9949 1 1 37 LYS HE3 H 2.278 -2.705 -9.293 1.00 . A A . 47 LYS HE3 1 1 8 9950 1 1 37 LYS HG2 H 2.429 -0.722 -7.982 1.00 . A A . 47 LYS HG2 1 1 8 9951 1 1 37 LYS HG3 H 0.896 -1.506 -7.601 1.00 . A A . 47 LYS HG3 1 1 8 9952 1 1 37 LYS HZ1 H 1.733 -3.816 -11.319 1.00 . A A . 47 LYS HZ1 1 1 8 9953 1 1 37 LYS HZ2 H 0.965 -2.445 -11.940 1.00 . A A . 47 LYS HZ2 1 1 8 9954 1 1 37 LYS HZ3 H 0.294 -3.269 -10.613 1.00 . A A . 47 LYS HZ3 1 1 8 9955 1 1 37 LYS N N -0.632 0.123 -5.804 1.00 . A A . 47 LYS N 1 1 8 9956 1 1 37 LYS NZ N 1.189 -2.970 -11.067 1.00 . A A . 47 LYS NZ 1 1 8 9957 1 1 37 LYS O O 1.709 2.616 -5.214 1.00 . A A . 47 LYS O 1 1 8 9958 1 1 38 LYS C C -0.334 4.636 -4.353 1.00 . A A . 48 LYS C 1 1 8 9959 1 1 38 LYS CA C -0.308 4.413 -5.857 1.00 . A A . 48 LYS CA 1 1 8 9960 1 1 38 LYS CB C -1.512 5.125 -6.503 1.00 . A A . 48 LYS CB 1 1 8 9961 1 1 38 LYS CD C -3.957 5.015 -7.117 1.00 . A A . 48 LYS CD 1 1 8 9962 1 1 38 LYS CE C -3.779 4.573 -8.557 1.00 . A A . 48 LYS CE 1 1 8 9963 1 1 38 LYS CG C -2.856 4.468 -6.222 1.00 . A A . 48 LYS CG 1 1 8 9964 1 1 38 LYS H H -1.055 2.596 -6.667 1.00 . A A . 48 LYS H 1 1 8 9965 1 1 38 LYS HA H 0.603 4.836 -6.249 1.00 . A A . 48 LYS HA 1 1 8 9966 1 1 38 LYS HB2 H -1.555 6.140 -6.127 1.00 . A A . 48 LYS HB2 1 1 8 9967 1 1 38 LYS HB3 H -1.364 5.157 -7.571 1.00 . A A . 48 LYS HB3 1 1 8 9968 1 1 38 LYS HD2 H -4.911 4.660 -6.758 1.00 . A A . 48 LYS HD2 1 1 8 9969 1 1 38 LYS HD3 H -3.936 6.093 -7.073 1.00 . A A . 48 LYS HD3 1 1 8 9970 1 1 38 LYS HE2 H -2.727 4.459 -8.762 1.00 . A A . 48 LYS HE2 1 1 8 9971 1 1 38 LYS HE3 H -4.275 3.624 -8.692 1.00 . A A . 48 LYS HE3 1 1 8 9972 1 1 38 LYS HG2 H -2.765 3.403 -6.386 1.00 . A A . 48 LYS HG2 1 1 8 9973 1 1 38 LYS HG3 H -3.120 4.653 -5.191 1.00 . A A . 48 LYS HG3 1 1 8 9974 1 1 38 LYS HZ1 H -5.389 5.589 -9.406 1.00 . A A . 48 LYS HZ1 1 1 8 9975 1 1 38 LYS HZ2 H -4.115 5.291 -10.488 1.00 . A A . 48 LYS HZ2 1 1 8 9976 1 1 38 LYS HZ3 H -3.962 6.506 -9.317 1.00 . A A . 48 LYS HZ3 1 1 8 9977 1 1 38 LYS N N -0.301 2.982 -6.177 1.00 . A A . 48 LYS N 1 1 8 9978 1 1 38 LYS NZ N -4.350 5.557 -9.508 1.00 . A A . 48 LYS NZ 1 1 8 9979 1 1 38 LYS O O 0.368 5.501 -3.830 1.00 . A A . 48 LYS O 1 1 8 9980 1 1 39 MET C C 0.053 3.598 -1.533 1.00 . A A . 49 MET C 1 1 8 9981 1 1 39 MET CA C -1.261 3.972 -2.219 1.00 . A A . 49 MET CA 1 1 8 9982 1 1 39 MET CB C -2.443 3.131 -1.707 1.00 . A A . 49 MET CB 1 1 8 9983 1 1 39 MET CE C -4.557 0.807 -0.396 1.00 . A A . 49 MET CE 1 1 8 9984 1 1 39 MET CG C -2.071 1.945 -0.832 1.00 . A A . 49 MET CG 1 1 8 9985 1 1 39 MET H H -1.680 3.177 -4.133 1.00 . A A . 49 MET H 1 1 8 9986 1 1 39 MET HA H -1.465 5.014 -2.007 1.00 . A A . 49 MET HA 1 1 8 9987 1 1 39 MET HB2 H -3.095 3.772 -1.136 1.00 . A A . 49 MET HB2 1 1 8 9988 1 1 39 MET HB3 H -2.990 2.758 -2.560 1.00 . A A . 49 MET HB3 1 1 8 9989 1 1 39 MET HE1 H -5.518 1.019 0.070 1.00 . A A . 49 MET HE1 1 1 8 9990 1 1 39 MET HE2 H -4.570 1.145 -1.424 1.00 . A A . 49 MET HE2 1 1 8 9991 1 1 39 MET HE3 H -4.373 -0.255 -0.369 1.00 . A A . 49 MET HE3 1 1 8 9992 1 1 39 MET HG2 H -2.031 1.058 -1.446 1.00 . A A . 49 MET HG2 1 1 8 9993 1 1 39 MET HG3 H -1.102 2.126 -0.397 1.00 . A A . 49 MET HG3 1 1 8 9994 1 1 39 MET N N -1.143 3.852 -3.662 1.00 . A A . 49 MET N 1 1 8 9995 1 1 39 MET O O 0.373 4.129 -0.477 1.00 . A A . 49 MET O 1 1 8 9996 1 1 39 MET SD S -3.260 1.669 0.492 1.00 . A A . 49 MET SD 1 1 8 9997 1 1 40 ALA C C 3.187 3.287 -1.861 1.00 . A A . 50 ALA C 1 1 8 9998 1 1 40 ALA CA C 2.089 2.268 -1.581 1.00 . A A . 50 ALA CA 1 1 8 9999 1 1 40 ALA CB C 2.488 0.910 -2.140 1.00 . A A . 50 ALA CB 1 1 8 10000 1 1 40 ALA H H 0.514 2.306 -2.993 1.00 . A A . 50 ALA H 1 1 8 10001 1 1 40 ALA HA H 1.968 2.171 -0.512 1.00 . A A . 50 ALA HA 1 1 8 10002 1 1 40 ALA HB1 H 3.545 0.904 -2.362 1.00 . A A . 50 ALA HB1 1 1 8 10003 1 1 40 ALA HB2 H 2.269 0.143 -1.412 1.00 . A A . 50 ALA HB2 1 1 8 10004 1 1 40 ALA HB3 H 1.931 0.713 -3.044 1.00 . A A . 50 ALA HB3 1 1 8 10005 1 1 40 ALA N N 0.814 2.693 -2.142 1.00 . A A . 50 ALA N 1 1 8 10006 1 1 40 ALA O O 4.126 3.431 -1.080 1.00 . A A . 50 ALA O 1 1 8 10007 1 1 41 ALA C C 3.835 6.295 -2.636 1.00 . A A . 51 ALA C 1 1 8 10008 1 1 41 ALA CA C 4.062 4.973 -3.360 1.00 . A A . 51 ALA CA 1 1 8 10009 1 1 41 ALA CB C 4.041 5.197 -4.862 1.00 . A A . 51 ALA CB 1 1 8 10010 1 1 41 ALA H H 2.303 3.817 -3.566 1.00 . A A . 51 ALA H 1 1 8 10011 1 1 41 ALA HA H 5.034 4.586 -3.093 1.00 . A A . 51 ALA HA 1 1 8 10012 1 1 41 ALA HB1 H 4.283 6.227 -5.075 1.00 . A A . 51 ALA HB1 1 1 8 10013 1 1 41 ALA HB2 H 4.769 4.550 -5.329 1.00 . A A . 51 ALA HB2 1 1 8 10014 1 1 41 ALA HB3 H 3.057 4.972 -5.246 1.00 . A A . 51 ALA HB3 1 1 8 10015 1 1 41 ALA N N 3.069 3.983 -2.979 1.00 . A A . 51 ALA N 1 1 8 10016 1 1 41 ALA O O 4.784 6.948 -2.213 1.00 . A A . 51 ALA O 1 1 8 10017 1 1 42 ILE C C 2.064 7.765 -0.352 1.00 . A A . 52 ILE C 1 1 8 10018 1 1 42 ILE CA C 2.246 7.952 -1.853 1.00 . A A . 52 ILE CA 1 1 8 10019 1 1 42 ILE CB C 0.953 8.554 -2.450 1.00 . A A . 52 ILE CB 1 1 8 10020 1 1 42 ILE CD1 C 0.747 8.359 -4.968 1.00 . A A . 52 ILE CD1 1 1 8 10021 1 1 42 ILE CG1 C 1.243 9.185 -3.811 1.00 . A A . 52 ILE CG1 1 1 8 10022 1 1 42 ILE CG2 C 0.331 9.582 -1.518 1.00 . A A . 52 ILE CG2 1 1 8 10023 1 1 42 ILE H H 1.857 6.138 -2.882 1.00 . A A . 52 ILE H 1 1 8 10024 1 1 42 ILE HA H 3.054 8.642 -2.031 1.00 . A A . 52 ILE HA 1 1 8 10025 1 1 42 ILE HB H 0.246 7.748 -2.576 1.00 . A A . 52 ILE HB 1 1 8 10026 1 1 42 ILE HD11 H 1.015 7.324 -4.807 1.00 . A A . 52 ILE HD11 1 1 8 10027 1 1 42 ILE HD12 H -0.327 8.449 -5.039 1.00 . A A . 52 ILE HD12 1 1 8 10028 1 1 42 ILE HD13 H 1.202 8.710 -5.879 1.00 . A A . 52 ILE HD13 1 1 8 10029 1 1 42 ILE HG12 H 0.760 10.150 -3.864 1.00 . A A . 52 ILE HG12 1 1 8 10030 1 1 42 ILE HG13 H 2.312 9.311 -3.924 1.00 . A A . 52 ILE HG13 1 1 8 10031 1 1 42 ILE HG21 H 0.064 10.463 -2.079 1.00 . A A . 52 ILE HG21 1 1 8 10032 1 1 42 ILE HG22 H -0.550 9.163 -1.059 1.00 . A A . 52 ILE HG22 1 1 8 10033 1 1 42 ILE HG23 H 1.044 9.844 -0.751 1.00 . A A . 52 ILE HG23 1 1 8 10034 1 1 42 ILE N N 2.578 6.694 -2.511 1.00 . A A . 52 ILE N 1 1 8 10035 1 1 42 ILE O O 2.403 8.655 0.442 1.00 . A A . 52 ILE O 1 1 8 10036 1 1 43 LEU C C 0.431 7.380 2.088 1.00 . A A . 53 LEU C 1 1 8 10037 1 1 43 LEU CA C 1.263 6.278 1.423 1.00 . A A . 53 LEU CA 1 1 8 10038 1 1 43 LEU CB C 2.578 6.036 2.176 1.00 . A A . 53 LEU CB 1 1 8 10039 1 1 43 LEU CD1 C 4.438 4.463 2.818 1.00 . A A . 53 LEU CD1 1 1 8 10040 1 1 43 LEU CD2 C 2.065 3.682 2.865 1.00 . A A . 53 LEU CD2 1 1 8 10041 1 1 43 LEU CG C 3.068 4.582 2.164 1.00 . A A . 53 LEU CG 1 1 8 10042 1 1 43 LEU H H 1.282 5.955 -0.664 1.00 . A A . 53 LEU H 1 1 8 10043 1 1 43 LEU HA H 0.682 5.368 1.434 1.00 . A A . 53 LEU HA 1 1 8 10044 1 1 43 LEU HB2 H 3.344 6.657 1.734 1.00 . A A . 53 LEU HB2 1 1 8 10045 1 1 43 LEU HB3 H 2.439 6.341 3.199 1.00 . A A . 53 LEU HB3 1 1 8 10046 1 1 43 LEU HD11 H 4.335 4.008 3.794 1.00 . A A . 53 LEU HD11 1 1 8 10047 1 1 43 LEU HD12 H 5.084 3.855 2.204 1.00 . A A . 53 LEU HD12 1 1 8 10048 1 1 43 LEU HD13 H 4.867 5.447 2.925 1.00 . A A . 53 LEU HD13 1 1 8 10049 1 1 43 LEU HD21 H 2.444 3.418 3.839 1.00 . A A . 53 LEU HD21 1 1 8 10050 1 1 43 LEU HD22 H 1.125 4.205 2.972 1.00 . A A . 53 LEU HD22 1 1 8 10051 1 1 43 LEU HD23 H 1.914 2.788 2.279 1.00 . A A . 53 LEU HD23 1 1 8 10052 1 1 43 LEU HG H 3.154 4.247 1.140 1.00 . A A . 53 LEU HG 1 1 8 10053 1 1 43 LEU N N 1.524 6.610 0.025 1.00 . A A . 53 LEU N 1 1 8 10054 1 1 43 LEU O O 0.913 8.103 2.960 1.00 . A A . 53 LEU O 1 1 8 10055 1 1 44 PRO C C -2.346 8.140 3.523 1.00 . A A . 54 PRO C 1 1 8 10056 1 1 44 PRO CA C -1.754 8.531 2.184 1.00 . A A . 54 PRO CA 1 1 8 10057 1 1 44 PRO CB C -2.851 8.619 1.111 1.00 . A A . 54 PRO CB 1 1 8 10058 1 1 44 PRO CD C -1.491 6.706 0.641 1.00 . A A . 54 PRO CD 1 1 8 10059 1 1 44 PRO CG C -2.433 7.688 0.016 1.00 . A A . 54 PRO CG 1 1 8 10060 1 1 44 PRO HA H -1.269 9.489 2.280 1.00 . A A . 54 PRO HA 1 1 8 10061 1 1 44 PRO HB2 H -3.800 8.325 1.537 1.00 . A A . 54 PRO HB2 1 1 8 10062 1 1 44 PRO HB3 H -2.920 9.635 0.753 1.00 . A A . 54 PRO HB3 1 1 8 10063 1 1 44 PRO HD2 H -2.037 5.884 1.084 1.00 . A A . 54 PRO HD2 1 1 8 10064 1 1 44 PRO HD3 H -0.775 6.344 -0.080 1.00 . A A . 54 PRO HD3 1 1 8 10065 1 1 44 PRO HG2 H -3.298 7.173 -0.384 1.00 . A A . 54 PRO HG2 1 1 8 10066 1 1 44 PRO HG3 H -1.931 8.240 -0.763 1.00 . A A . 54 PRO HG3 1 1 8 10067 1 1 44 PRO N N -0.839 7.521 1.665 1.00 . A A . 54 PRO N 1 1 8 10068 1 1 44 PRO O O -3.031 7.123 3.645 1.00 . A A . 54 PRO O 1 1 8 10069 1 1 45 MET C C -3.848 9.456 6.140 1.00 . A A . 55 MET C 1 1 8 10070 1 1 45 MET CA C -2.561 8.685 5.865 1.00 . A A . 55 MET CA 1 1 8 10071 1 1 45 MET CB C -1.505 9.042 6.908 1.00 . A A . 55 MET CB 1 1 8 10072 1 1 45 MET CE C -1.645 7.726 9.694 1.00 . A A . 55 MET CE 1 1 8 10073 1 1 45 MET CG C -0.519 7.922 7.167 1.00 . A A . 55 MET CG 1 1 8 10074 1 1 45 MET H H -1.508 9.738 4.370 1.00 . A A . 55 MET H 1 1 8 10075 1 1 45 MET HA H -2.771 7.628 5.932 1.00 . A A . 55 MET HA 1 1 8 10076 1 1 45 MET HB2 H -0.952 9.911 6.575 1.00 . A A . 55 MET HB2 1 1 8 10077 1 1 45 MET HB3 H -2.003 9.273 7.838 1.00 . A A . 55 MET HB3 1 1 8 10078 1 1 45 MET HE1 H -1.777 6.738 10.105 1.00 . A A . 55 MET HE1 1 1 8 10079 1 1 45 MET HE2 H -1.707 8.457 10.488 1.00 . A A . 55 MET HE2 1 1 8 10080 1 1 45 MET HE3 H -2.422 7.920 8.967 1.00 . A A . 55 MET HE3 1 1 8 10081 1 1 45 MET HG2 H -0.981 6.989 6.883 1.00 . A A . 55 MET HG2 1 1 8 10082 1 1 45 MET HG3 H 0.364 8.087 6.566 1.00 . A A . 55 MET HG3 1 1 8 10083 1 1 45 MET N N -2.066 8.949 4.529 1.00 . A A . 55 MET N 1 1 8 10084 1 1 45 MET O O -4.604 9.105 7.048 1.00 . A A . 55 MET O 1 1 8 10085 1 1 45 MET SD S -0.037 7.831 8.903 1.00 . A A . 55 MET SD 1 1 8 10086 1 1 46 ASN C C -6.103 11.410 4.252 1.00 . A A . 56 ASN C 1 1 8 10087 1 1 46 ASN CA C -5.288 11.324 5.539 1.00 . A A . 56 ASN CA 1 1 8 10088 1 1 46 ASN CB C -4.931 12.735 6.057 1.00 . A A . 56 ASN CB 1 1 8 10089 1 1 46 ASN CG C -4.231 13.611 5.020 1.00 . A A . 56 ASN CG 1 1 8 10090 1 1 46 ASN H H -3.454 10.738 4.658 1.00 . A A . 56 ASN H 1 1 8 10091 1 1 46 ASN HA H -5.895 10.830 6.284 1.00 . A A . 56 ASN HA 1 1 8 10092 1 1 46 ASN HB2 H -5.839 13.231 6.363 1.00 . A A . 56 ASN HB2 1 1 8 10093 1 1 46 ASN HB3 H -4.280 12.634 6.914 1.00 . A A . 56 ASN HB3 1 1 8 10094 1 1 46 ASN HD21 H -5.074 15.260 5.763 1.00 . A A . 56 ASN HD21 1 1 8 10095 1 1 46 ASN HD22 H -4.025 15.499 4.409 1.00 . A A . 56 ASN HD22 1 1 8 10096 1 1 46 ASN N N -4.090 10.507 5.365 1.00 . A A . 56 ASN N 1 1 8 10097 1 1 46 ASN ND2 N -4.466 14.921 5.070 1.00 . A A . 56 ASN ND2 1 1 8 10098 1 1 46 ASN O O -5.639 11.027 3.175 1.00 . A A . 56 ASN O 1 1 8 10099 1 1 46 ASN OD1 O -3.476 13.120 4.191 1.00 . A A . 56 ASN OD1 1 1 8 10100 1 1 47 ASP C C -7.725 12.870 2.133 1.00 . A A . 57 ASP C 1 1 8 10101 1 1 47 ASP CA C -8.277 12.024 3.277 1.00 . A A . 57 ASP CA 1 1 8 10102 1 1 47 ASP CB C -9.598 12.630 3.773 1.00 . A A . 57 ASP CB 1 1 8 10103 1 1 47 ASP CG C -10.723 12.508 2.761 1.00 . A A . 57 ASP CG 1 1 8 10104 1 1 47 ASP H H -7.632 12.158 5.291 1.00 . A A . 57 ASP H 1 1 8 10105 1 1 47 ASP HA H -8.473 11.031 2.904 1.00 . A A . 57 ASP HA 1 1 8 10106 1 1 47 ASP HB2 H -9.901 12.133 4.683 1.00 . A A . 57 ASP HB2 1 1 8 10107 1 1 47 ASP HB3 H -9.443 13.679 3.981 1.00 . A A . 57 ASP HB3 1 1 8 10108 1 1 47 ASP N N -7.333 11.895 4.392 1.00 . A A . 57 ASP N 1 1 8 10109 1 1 47 ASP O O -7.855 12.497 0.970 1.00 . A A . 57 ASP O 1 1 8 10110 1 1 47 ASP OD1 O -11.005 11.377 2.318 1.00 . A A . 57 ASP OD1 1 1 8 10111 1 1 47 ASP OD2 O -11.330 13.539 2.400 1.00 . A A . 57 ASP OD2 1 1 8 10112 1 1 48 SER C C -5.566 14.196 0.550 1.00 . A A . 58 SER C 1 1 8 10113 1 1 48 SER CA C -6.580 14.906 1.442 1.00 . A A . 58 SER CA 1 1 8 10114 1 1 48 SER CB C -5.934 16.110 2.115 1.00 . A A . 58 SER CB 1 1 8 10115 1 1 48 SER H H -7.060 14.268 3.404 1.00 . A A . 58 SER H 1 1 8 10116 1 1 48 SER HA H -7.397 15.248 0.832 1.00 . A A . 58 SER HA 1 1 8 10117 1 1 48 SER HB2 H -4.873 15.938 2.213 1.00 . A A . 58 SER HB2 1 1 8 10118 1 1 48 SER HB3 H -6.106 16.995 1.520 1.00 . A A . 58 SER HB3 1 1 8 10119 1 1 48 SER HG H -6.944 17.167 3.431 1.00 . A A . 58 SER HG 1 1 8 10120 1 1 48 SER N N -7.126 14.009 2.458 1.00 . A A . 58 SER N 1 1 8 10121 1 1 48 SER O O -5.524 14.425 -0.660 1.00 . A A . 58 SER O 1 1 8 10122 1 1 48 SER OG O -6.485 16.310 3.405 1.00 . A A . 58 SER OG 1 1 8 10123 1 1 49 ALA C C -4.392 11.502 -0.445 1.00 . A A . 59 ALA C 1 1 8 10124 1 1 49 ALA CA C -3.750 12.578 0.415 1.00 . A A . 59 ALA CA 1 1 8 10125 1 1 49 ALA CB C -2.741 11.959 1.368 1.00 . A A . 59 ALA CB 1 1 8 10126 1 1 49 ALA H H -4.847 13.185 2.119 1.00 . A A . 59 ALA H 1 1 8 10127 1 1 49 ALA HA H -3.228 13.268 -0.229 1.00 . A A . 59 ALA HA 1 1 8 10128 1 1 49 ALA HB1 H -3.010 12.207 2.383 1.00 . A A . 59 ALA HB1 1 1 8 10129 1 1 49 ALA HB2 H -2.743 10.887 1.247 1.00 . A A . 59 ALA HB2 1 1 8 10130 1 1 49 ALA HB3 H -1.758 12.346 1.147 1.00 . A A . 59 ALA HB3 1 1 8 10131 1 1 49 ALA N N -4.759 13.329 1.152 1.00 . A A . 59 ALA N 1 1 8 10132 1 1 49 ALA O O -3.863 11.119 -1.487 1.00 . A A . 59 ALA O 1 1 8 10133 1 1 50 PHE C C -6.738 10.530 -2.088 1.00 . A A . 60 PHE C 1 1 8 10134 1 1 50 PHE CA C -6.232 9.981 -0.763 1.00 . A A . 60 PHE CA 1 1 8 10135 1 1 50 PHE CB C -7.387 9.402 0.053 1.00 . A A . 60 PHE CB 1 1 8 10136 1 1 50 PHE CD1 C -5.907 7.414 0.392 1.00 . A A . 60 PHE CD1 1 1 8 10137 1 1 50 PHE CD2 C -7.713 7.734 1.910 1.00 . A A . 60 PHE CD2 1 1 8 10138 1 1 50 PHE CE1 C -5.536 6.273 1.060 1.00 . A A . 60 PHE CE1 1 1 8 10139 1 1 50 PHE CE2 C -7.344 6.581 2.584 1.00 . A A . 60 PHE CE2 1 1 8 10140 1 1 50 PHE CG C -6.996 8.159 0.804 1.00 . A A . 60 PHE CG 1 1 8 10141 1 1 50 PHE CZ C -6.251 5.853 2.153 1.00 . A A . 60 PHE CZ 1 1 8 10142 1 1 50 PHE H H -5.921 11.345 0.827 1.00 . A A . 60 PHE H 1 1 8 10143 1 1 50 PHE HA H -5.520 9.197 -0.966 1.00 . A A . 60 PHE HA 1 1 8 10144 1 1 50 PHE HB2 H -7.724 10.139 0.764 1.00 . A A . 60 PHE HB2 1 1 8 10145 1 1 50 PHE HB3 H -8.197 9.149 -0.615 1.00 . A A . 60 PHE HB3 1 1 8 10146 1 1 50 PHE HD1 H -5.334 7.740 -0.461 1.00 . A A . 60 PHE HD1 1 1 8 10147 1 1 50 PHE HD2 H -8.571 8.303 2.239 1.00 . A A . 60 PHE HD2 1 1 8 10148 1 1 50 PHE HE1 H -4.677 5.710 0.731 1.00 . A A . 60 PHE HE1 1 1 8 10149 1 1 50 PHE HE2 H -7.912 6.249 3.441 1.00 . A A . 60 PHE HE2 1 1 8 10150 1 1 50 PHE HZ H -5.962 4.947 2.659 1.00 . A A . 60 PHE HZ 1 1 8 10151 1 1 50 PHE N N -5.537 11.010 -0.012 1.00 . A A . 60 PHE N 1 1 8 10152 1 1 50 PHE O O -6.912 9.787 -3.054 1.00 . A A . 60 PHE O 1 1 8 10153 1 1 51 ALA C C -6.348 12.502 -4.414 1.00 . A A . 61 ALA C 1 1 8 10154 1 1 51 ALA CA C -7.438 12.484 -3.346 1.00 . A A . 61 ALA CA 1 1 8 10155 1 1 51 ALA CB C -7.912 13.897 -3.042 1.00 . A A . 61 ALA CB 1 1 8 10156 1 1 51 ALA H H -6.799 12.379 -1.332 1.00 . A A . 61 ALA H 1 1 8 10157 1 1 51 ALA HA H -8.280 11.915 -3.718 1.00 . A A . 61 ALA HA 1 1 8 10158 1 1 51 ALA HB1 H -8.260 14.364 -3.953 1.00 . A A . 61 ALA HB1 1 1 8 10159 1 1 51 ALA HB2 H -8.720 13.861 -2.327 1.00 . A A . 61 ALA HB2 1 1 8 10160 1 1 51 ALA HB3 H -7.094 14.470 -2.633 1.00 . A A . 61 ALA HB3 1 1 8 10161 1 1 51 ALA N N -6.962 11.838 -2.134 1.00 . A A . 61 ALA N 1 1 8 10162 1 1 51 ALA O O -6.646 12.506 -5.607 1.00 . A A . 61 ALA O 1 1 8 10163 1 1 52 THR C C -3.739 11.094 -5.518 1.00 . A A . 62 THR C 1 1 8 10164 1 1 52 THR CA C -3.974 12.485 -4.931 1.00 . A A . 62 THR CA 1 1 8 10165 1 1 52 THR CB C -2.674 13.022 -4.314 1.00 . A A . 62 THR CB 1 1 8 10166 1 1 52 THR CG2 C -2.476 14.478 -4.696 1.00 . A A . 62 THR CG2 1 1 8 10167 1 1 52 THR H H -4.900 12.465 -3.024 1.00 . A A . 62 THR H 1 1 8 10168 1 1 52 THR HA H -4.234 13.146 -5.738 1.00 . A A . 62 THR HA 1 1 8 10169 1 1 52 THR HB H -1.864 12.450 -4.718 1.00 . A A . 62 THR HB 1 1 8 10170 1 1 52 THR HG1 H -3.000 12.011 -2.642 1.00 . A A . 62 THR HG1 1 1 8 10171 1 1 52 THR HG21 H -2.060 15.020 -3.861 1.00 . A A . 62 THR HG21 1 1 8 10172 1 1 52 THR HG22 H -3.430 14.911 -4.967 1.00 . A A . 62 THR HG22 1 1 8 10173 1 1 52 THR HG23 H -1.804 14.540 -5.538 1.00 . A A . 62 THR HG23 1 1 8 10174 1 1 52 THR N N -5.087 12.485 -3.987 1.00 . A A . 62 THR N 1 1 8 10175 1 1 52 THR O O -2.862 10.909 -6.358 1.00 . A A . 62 THR O 1 1 8 10176 1 1 52 THR OG1 O -2.692 12.897 -2.886 1.00 . A A . 62 THR OG1 1 1 8 10177 1 1 53 LEU C C -5.230 8.654 -6.937 1.00 . A A . 63 LEU C 1 1 8 10178 1 1 53 LEU CA C -4.459 8.761 -5.623 1.00 . A A . 63 LEU CA 1 1 8 10179 1 1 53 LEU CB C -5.049 7.738 -4.641 1.00 . A A . 63 LEU CB 1 1 8 10180 1 1 53 LEU CD1 C -4.923 6.343 -2.581 1.00 . A A . 63 LEU CD1 1 1 8 10181 1 1 53 LEU CD2 C -2.816 7.107 -3.662 1.00 . A A . 63 LEU CD2 1 1 8 10182 1 1 53 LEU CG C -4.260 7.466 -3.359 1.00 . A A . 63 LEU CG 1 1 8 10183 1 1 53 LEU H H -5.254 10.342 -4.448 1.00 . A A . 63 LEU H 1 1 8 10184 1 1 53 LEU HA H -3.417 8.539 -5.797 1.00 . A A . 63 LEU HA 1 1 8 10185 1 1 53 LEU HB2 H -6.034 8.077 -4.355 1.00 . A A . 63 LEU HB2 1 1 8 10186 1 1 53 LEU HB3 H -5.159 6.800 -5.172 1.00 . A A . 63 LEU HB3 1 1 8 10187 1 1 53 LEU HD11 H -4.766 6.497 -1.523 1.00 . A A . 63 LEU HD11 1 1 8 10188 1 1 53 LEU HD12 H -5.983 6.342 -2.787 1.00 . A A . 63 LEU HD12 1 1 8 10189 1 1 53 LEU HD13 H -4.495 5.397 -2.874 1.00 . A A . 63 LEU HD13 1 1 8 10190 1 1 53 LEU HD21 H -2.406 6.551 -2.829 1.00 . A A . 63 LEU HD21 1 1 8 10191 1 1 53 LEU HD22 H -2.772 6.503 -4.558 1.00 . A A . 63 LEU HD22 1 1 8 10192 1 1 53 LEU HD23 H -2.247 8.012 -3.807 1.00 . A A . 63 LEU HD23 1 1 8 10193 1 1 53 LEU HG H -4.268 8.350 -2.741 1.00 . A A . 63 LEU HG 1 1 8 10194 1 1 53 LEU N N -4.556 10.127 -5.101 1.00 . A A . 63 LEU N 1 1 8 10195 1 1 53 LEU O O -5.644 7.567 -7.342 1.00 . A A . 63 LEU O 1 1 8 10196 1 1 54 GLY C C -7.690 9.754 -8.530 1.00 . A A . 64 GLY C 1 1 8 10197 1 1 54 GLY CA C -6.207 9.814 -8.815 1.00 . A A . 64 GLY CA 1 1 8 10198 1 1 54 GLY H H -5.118 10.636 -7.203 1.00 . A A . 64 GLY H 1 1 8 10199 1 1 54 GLY HA2 H -5.981 10.721 -9.351 1.00 . A A . 64 GLY HA2 1 1 8 10200 1 1 54 GLY HA3 H -5.929 8.963 -9.421 1.00 . A A . 64 GLY HA3 1 1 8 10201 1 1 54 GLY N N -5.452 9.795 -7.582 1.00 . A A . 64 GLY N 1 1 8 10202 1 1 54 GLY O O -8.460 9.190 -9.309 1.00 . A A . 64 GLY O 1 1 8 10203 1 1 55 THR C C -10.063 8.980 -6.815 1.00 . A A . 65 THR C 1 1 8 10204 1 1 55 THR CA C -9.476 10.383 -6.942 1.00 . A A . 65 THR CA 1 1 8 10205 1 1 55 THR CB C -10.382 11.242 -7.847 1.00 . A A . 65 THR CB 1 1 8 10206 1 1 55 THR CG2 C -10.841 12.498 -7.115 1.00 . A A . 65 THR CG2 1 1 8 10207 1 1 55 THR H H -7.402 10.774 -6.833 1.00 . A A . 65 THR H 1 1 8 10208 1 1 55 THR HA H -9.484 10.833 -5.965 1.00 . A A . 65 THR HA 1 1 8 10209 1 1 55 THR HB H -11.248 10.658 -8.093 1.00 . A A . 65 THR HB 1 1 8 10210 1 1 55 THR HG1 H -9.257 10.819 -9.408 1.00 . A A . 65 THR HG1 1 1 8 10211 1 1 55 THR HG21 H -10.336 13.360 -7.528 1.00 . A A . 65 THR HG21 1 1 8 10212 1 1 55 THR HG22 H -10.606 12.409 -6.065 1.00 . A A . 65 THR HG22 1 1 8 10213 1 1 55 THR HG23 H -11.906 12.613 -7.236 1.00 . A A . 65 THR HG23 1 1 8 10214 1 1 55 THR N N -8.083 10.347 -7.393 1.00 . A A . 65 THR N 1 1 8 10215 1 1 55 THR O O -10.763 8.502 -7.709 1.00 . A A . 65 THR O 1 1 8 10216 1 1 55 THR OG1 O -9.703 11.604 -9.054 1.00 . A A . 65 THR OG1 1 1 8 10217 1 1 56 VAL C C -11.795 7.005 -5.283 1.00 . A A . 66 VAL C 1 1 8 10218 1 1 56 VAL CA C -10.276 6.995 -5.419 1.00 . A A . 66 VAL CA 1 1 8 10219 1 1 56 VAL CB C -9.672 6.384 -4.129 1.00 . A A . 66 VAL CB 1 1 8 10220 1 1 56 VAL CG1 C -8.361 5.668 -4.419 1.00 . A A . 66 VAL CG1 1 1 8 10221 1 1 56 VAL CG2 C -9.465 7.446 -3.057 1.00 . A A . 66 VAL CG2 1 1 8 10222 1 1 56 VAL H H -9.223 8.783 -5.013 1.00 . A A . 66 VAL H 1 1 8 10223 1 1 56 VAL HA H -10.003 6.368 -6.255 1.00 . A A . 66 VAL HA 1 1 8 10224 1 1 56 VAL HB H -10.371 5.654 -3.745 1.00 . A A . 66 VAL HB 1 1 8 10225 1 1 56 VAL HG11 H -7.890 5.389 -3.484 1.00 . A A . 66 VAL HG11 1 1 8 10226 1 1 56 VAL HG12 H -8.554 4.782 -5.003 1.00 . A A . 66 VAL HG12 1 1 8 10227 1 1 56 VAL HG13 H -7.702 6.323 -4.971 1.00 . A A . 66 VAL HG13 1 1 8 10228 1 1 56 VAL HG21 H -10.096 8.300 -3.264 1.00 . A A . 66 VAL HG21 1 1 8 10229 1 1 56 VAL HG22 H -9.724 7.036 -2.095 1.00 . A A . 66 VAL HG22 1 1 8 10230 1 1 56 VAL HG23 H -8.429 7.756 -3.047 1.00 . A A . 66 VAL HG23 1 1 8 10231 1 1 56 VAL N N -9.776 8.338 -5.687 1.00 . A A . 66 VAL N 1 1 8 10232 1 1 56 VAL O O -12.367 7.908 -4.658 1.00 . A A . 66 VAL O 1 1 8 10233 1 1 57 GLU C C -14.360 5.801 -4.376 1.00 . A A . 67 GLU C 1 1 8 10234 1 1 57 GLU CA C -13.890 5.879 -5.820 1.00 . A A . 67 GLU CA 1 1 8 10235 1 1 57 GLU CB C -14.351 4.631 -6.573 1.00 . A A . 67 GLU CB 1 1 8 10236 1 1 57 GLU CD C -16.827 4.629 -7.091 1.00 . A A . 67 GLU CD 1 1 8 10237 1 1 57 GLU CG C -15.429 4.914 -7.607 1.00 . A A . 67 GLU CG 1 1 8 10238 1 1 57 GLU H H -11.914 5.325 -6.359 1.00 . A A . 67 GLU H 1 1 8 10239 1 1 57 GLU HA H -14.317 6.753 -6.284 1.00 . A A . 67 GLU HA 1 1 8 10240 1 1 57 GLU HB2 H -13.501 4.190 -7.075 1.00 . A A . 67 GLU HB2 1 1 8 10241 1 1 57 GLU HB3 H -14.744 3.922 -5.860 1.00 . A A . 67 GLU HB3 1 1 8 10242 1 1 57 GLU HG2 H -15.370 5.953 -7.893 1.00 . A A . 67 GLU HG2 1 1 8 10243 1 1 57 GLU HG3 H -15.246 4.294 -8.475 1.00 . A A . 67 GLU HG3 1 1 8 10244 1 1 57 GLU N N -12.438 6.002 -5.872 1.00 . A A . 67 GLU N 1 1 8 10245 1 1 57 GLU O O -13.669 5.238 -3.525 1.00 . A A . 67 GLU O 1 1 8 10246 1 1 57 GLU OE1 O -17.017 4.627 -5.857 1.00 . A A . 67 GLU OE1 1 1 8 10247 1 1 57 GLU OE2 O -17.745 4.419 -7.914 1.00 . A A . 67 GLU OE2 1 1 8 10248 1 1 58 ASP C C -16.231 4.937 -2.220 1.00 . A A . 68 ASP C 1 1 8 10249 1 1 58 ASP CA C -16.101 6.357 -2.766 1.00 . A A . 68 ASP CA 1 1 8 10250 1 1 58 ASP CB C -17.464 7.052 -2.765 1.00 . A A . 68 ASP CB 1 1 8 10251 1 1 58 ASP CG C -17.774 7.712 -1.436 1.00 . A A . 68 ASP CG 1 1 8 10252 1 1 58 ASP H H -16.031 6.778 -4.833 1.00 . A A . 68 ASP H 1 1 8 10253 1 1 58 ASP HA H -15.429 6.906 -2.126 1.00 . A A . 68 ASP HA 1 1 8 10254 1 1 58 ASP HB2 H -17.475 7.810 -3.536 1.00 . A A . 68 ASP HB2 1 1 8 10255 1 1 58 ASP HB3 H -18.234 6.325 -2.968 1.00 . A A . 68 ASP HB3 1 1 8 10256 1 1 58 ASP N N -15.530 6.358 -4.107 1.00 . A A . 68 ASP N 1 1 8 10257 1 1 58 ASP O O -16.036 4.699 -1.029 1.00 . A A . 68 ASP O 1 1 8 10258 1 1 58 ASP OD1 O -17.027 7.481 -0.464 1.00 . A A . 68 ASP OD1 1 1 8 10259 1 1 58 ASP OD2 O -18.765 8.468 -1.353 1.00 . A A . 68 ASP OD2 1 1 8 10260 1 1 59 LYS C C -15.332 2.019 -2.250 1.00 . A A . 69 LYS C 1 1 8 10261 1 1 59 LYS CA C -16.675 2.597 -2.700 1.00 . A A . 69 LYS CA 1 1 8 10262 1 1 59 LYS CB C -17.277 1.764 -3.838 1.00 . A A . 69 LYS CB 1 1 8 10263 1 1 59 LYS CD C -16.398 1.373 -6.166 1.00 . A A . 69 LYS CD 1 1 8 10264 1 1 59 LYS CE C -17.694 0.844 -6.771 1.00 . A A . 69 LYS CE 1 1 8 10265 1 1 59 LYS CG C -16.262 1.017 -4.693 1.00 . A A . 69 LYS CG 1 1 8 10266 1 1 59 LYS H H -16.667 4.245 -4.050 1.00 . A A . 69 LYS H 1 1 8 10267 1 1 59 LYS HA H -17.351 2.574 -1.859 1.00 . A A . 69 LYS HA 1 1 8 10268 1 1 59 LYS HB2 H -17.953 1.037 -3.411 1.00 . A A . 69 LYS HB2 1 1 8 10269 1 1 59 LYS HB3 H -17.839 2.423 -4.486 1.00 . A A . 69 LYS HB3 1 1 8 10270 1 1 59 LYS HD2 H -16.381 2.447 -6.265 1.00 . A A . 69 LYS HD2 1 1 8 10271 1 1 59 LYS HD3 H -15.563 0.949 -6.702 1.00 . A A . 69 LYS HD3 1 1 8 10272 1 1 59 LYS HE2 H -17.518 -0.152 -7.147 1.00 . A A . 69 LYS HE2 1 1 8 10273 1 1 59 LYS HE3 H -18.449 0.809 -5.998 1.00 . A A . 69 LYS HE3 1 1 8 10274 1 1 59 LYS HG2 H -15.266 1.276 -4.361 1.00 . A A . 69 LYS HG2 1 1 8 10275 1 1 59 LYS HG3 H -16.421 -0.044 -4.574 1.00 . A A . 69 LYS HG3 1 1 8 10276 1 1 59 LYS HZ1 H -17.793 2.663 -7.813 1.00 . A A . 69 LYS HZ1 1 1 8 10277 1 1 59 LYS HZ2 H -19.225 1.757 -7.870 1.00 . A A . 69 LYS HZ2 1 1 8 10278 1 1 59 LYS HZ3 H -17.889 1.287 -8.804 1.00 . A A . 69 LYS HZ3 1 1 8 10279 1 1 59 LYS N N -16.537 3.994 -3.102 1.00 . A A . 69 LYS N 1 1 8 10280 1 1 59 LYS NZ N -18.185 1.698 -7.890 1.00 . A A . 69 LYS NZ 1 1 8 10281 1 1 59 LYS O O -15.280 1.094 -1.434 1.00 . A A . 69 LYS O 1 1 8 10282 1 1 60 TYR C C -12.468 2.787 -1.109 1.00 . A A . 70 TYR C 1 1 8 10283 1 1 60 TYR CA C -12.906 2.133 -2.411 1.00 . A A . 70 TYR CA 1 1 8 10284 1 1 60 TYR CB C -11.915 2.466 -3.531 1.00 . A A . 70 TYR CB 1 1 8 10285 1 1 60 TYR CD1 C -12.432 0.250 -4.615 1.00 . A A . 70 TYR CD1 1 1 8 10286 1 1 60 TYR CD2 C -11.810 2.066 -6.024 1.00 . A A . 70 TYR CD2 1 1 8 10287 1 1 60 TYR CE1 C -12.565 -0.566 -5.718 1.00 . A A . 70 TYR CE1 1 1 8 10288 1 1 60 TYR CE2 C -11.938 1.255 -7.134 1.00 . A A . 70 TYR CE2 1 1 8 10289 1 1 60 TYR CG C -12.057 1.579 -4.748 1.00 . A A . 70 TYR CG 1 1 8 10290 1 1 60 TYR CZ C -12.325 -0.042 -6.988 1.00 . A A . 70 TYR CZ 1 1 8 10291 1 1 60 TYR H H -14.348 3.326 -3.405 1.00 . A A . 70 TYR H 1 1 8 10292 1 1 60 TYR HA H -12.933 1.064 -2.270 1.00 . A A . 70 TYR HA 1 1 8 10293 1 1 60 TYR HB2 H -12.074 3.488 -3.849 1.00 . A A . 70 TYR HB2 1 1 8 10294 1 1 60 TYR HB3 H -10.908 2.363 -3.157 1.00 . A A . 70 TYR HB3 1 1 8 10295 1 1 60 TYR HD1 H -12.626 -0.138 -3.630 1.00 . A A . 70 TYR HD1 1 1 8 10296 1 1 60 TYR HD2 H -11.512 3.099 -6.146 1.00 . A A . 70 TYR HD2 1 1 8 10297 1 1 60 TYR HE1 H -12.861 -1.600 -5.595 1.00 . A A . 70 TYR HE1 1 1 8 10298 1 1 60 TYR HE2 H -11.740 1.655 -8.117 1.00 . A A . 70 TYR HE2 1 1 8 10299 1 1 60 TYR HH H -12.315 -1.800 -7.814 1.00 . A A . 70 TYR HH 1 1 8 10300 1 1 60 TYR N N -14.246 2.580 -2.770 1.00 . A A . 70 TYR N 1 1 8 10301 1 1 60 TYR O O -11.754 2.187 -0.312 1.00 . A A . 70 TYR O 1 1 8 10302 1 1 60 TYR OH O -12.437 -0.873 -8.084 1.00 . A A . 70 TYR OH 1 1 8 10303 1 1 61 ARG C C -13.277 4.159 1.536 1.00 . A A . 71 ARG C 1 1 8 10304 1 1 61 ARG CA C -12.604 4.777 0.307 1.00 . A A . 71 ARG CA 1 1 8 10305 1 1 61 ARG CB C -13.049 6.229 0.148 1.00 . A A . 71 ARG CB 1 1 8 10306 1 1 61 ARG CD C -12.215 8.343 -0.904 1.00 . A A . 71 ARG CD 1 1 8 10307 1 1 61 ARG CG C -12.572 6.888 -1.135 1.00 . A A . 71 ARG CG 1 1 8 10308 1 1 61 ARG CZ C -14.281 9.606 -1.416 1.00 . A A . 71 ARG CZ 1 1 8 10309 1 1 61 ARG H H -13.500 4.431 -1.580 1.00 . A A . 71 ARG H 1 1 8 10310 1 1 61 ARG HA H -11.536 4.755 0.446 1.00 . A A . 71 ARG HA 1 1 8 10311 1 1 61 ARG HB2 H -14.127 6.267 0.163 1.00 . A A . 71 ARG HB2 1 1 8 10312 1 1 61 ARG HB3 H -12.668 6.801 0.979 1.00 . A A . 71 ARG HB3 1 1 8 10313 1 1 61 ARG HD2 H -11.490 8.393 -0.106 1.00 . A A . 71 ARG HD2 1 1 8 10314 1 1 61 ARG HD3 H -11.783 8.744 -1.810 1.00 . A A . 71 ARG HD3 1 1 8 10315 1 1 61 ARG HE H -13.514 9.346 0.416 1.00 . A A . 71 ARG HE 1 1 8 10316 1 1 61 ARG HG2 H -11.699 6.366 -1.495 1.00 . A A . 71 ARG HG2 1 1 8 10317 1 1 61 ARG HG3 H -13.358 6.835 -1.870 1.00 . A A . 71 ARG HG3 1 1 8 10318 1 1 61 ARG HH11 H -13.393 8.768 -3.042 1.00 . A A . 71 ARG HH11 1 1 8 10319 1 1 61 ARG HH12 H -14.826 9.690 -3.369 1.00 . A A . 71 ARG HH12 1 1 8 10320 1 1 61 ARG HH21 H -15.422 10.526 -0.021 1.00 . A A . 71 ARG HH21 1 1 8 10321 1 1 61 ARG HH22 H -15.982 10.690 -1.661 1.00 . A A . 71 ARG HH22 1 1 8 10322 1 1 61 ARG N N -12.922 4.017 -0.901 1.00 . A A . 71 ARG N 1 1 8 10323 1 1 61 ARG NE N -13.388 9.139 -0.538 1.00 . A A . 71 ARG NE 1 1 8 10324 1 1 61 ARG NH1 N -14.156 9.331 -2.713 1.00 . A A . 71 ARG NH1 1 1 8 10325 1 1 61 ARG NH2 N -15.308 10.330 -0.996 1.00 . A A . 71 ARG NH2 1 1 8 10326 1 1 61 ARG O O -12.745 4.207 2.643 1.00 . A A . 71 ARG O 1 1 8 10327 1 1 62 ARG C C -14.483 1.888 3.119 1.00 . A A . 72 ARG C 1 1 8 10328 1 1 62 ARG CA C -15.234 3.007 2.425 1.00 . A A . 72 ARG CA 1 1 8 10329 1 1 62 ARG CB C -16.545 2.466 1.901 1.00 . A A . 72 ARG CB 1 1 8 10330 1 1 62 ARG CD C -18.371 3.887 1.043 1.00 . A A . 72 ARG CD 1 1 8 10331 1 1 62 ARG CG C -17.722 3.321 2.284 1.00 . A A . 72 ARG CG 1 1 8 10332 1 1 62 ARG CZ C -19.051 6.193 1.691 1.00 . A A . 72 ARG CZ 1 1 8 10333 1 1 62 ARG H H -14.854 3.621 0.431 1.00 . A A . 72 ARG H 1 1 8 10334 1 1 62 ARG HA H -15.443 3.776 3.151 1.00 . A A . 72 ARG HA 1 1 8 10335 1 1 62 ARG HB2 H -16.497 2.412 0.820 1.00 . A A . 72 ARG HB2 1 1 8 10336 1 1 62 ARG HB3 H -16.701 1.475 2.300 1.00 . A A . 72 ARG HB3 1 1 8 10337 1 1 62 ARG HD2 H -17.844 3.481 0.190 1.00 . A A . 72 ARG HD2 1 1 8 10338 1 1 62 ARG HD3 H -19.405 3.577 1.013 1.00 . A A . 72 ARG HD3 1 1 8 10339 1 1 62 ARG HE H -17.667 5.737 0.321 1.00 . A A . 72 ARG HE 1 1 8 10340 1 1 62 ARG HG2 H -18.422 2.707 2.813 1.00 . A A . 72 ARG HG2 1 1 8 10341 1 1 62 ARG HG3 H -17.388 4.131 2.918 1.00 . A A . 72 ARG HG3 1 1 8 10342 1 1 62 ARG HH11 H -19.942 4.770 2.816 1.00 . A A . 72 ARG HH11 1 1 8 10343 1 1 62 ARG HH12 H -20.433 6.397 3.159 1.00 . A A . 72 ARG HH12 1 1 8 10344 1 1 62 ARG HH21 H -18.314 7.839 0.770 1.00 . A A . 72 ARG HH21 1 1 8 10345 1 1 62 ARG HH22 H -19.523 8.144 1.991 1.00 . A A . 72 ARG HH22 1 1 8 10346 1 1 62 ARG N N -14.467 3.607 1.336 1.00 . A A . 72 ARG N 1 1 8 10347 1 1 62 ARG NE N -18.301 5.350 0.973 1.00 . A A . 72 ARG NE 1 1 8 10348 1 1 62 ARG NH1 N -19.873 5.747 2.628 1.00 . A A . 72 ARG NH1 1 1 8 10349 1 1 62 ARG NH2 N -18.954 7.493 1.472 1.00 . A A . 72 ARG NH2 1 1 8 10350 1 1 62 ARG O O -14.326 1.901 4.330 1.00 . A A . 72 ARG O 1 1 8 10351 1 1 63 ARG C C -11.823 0.141 3.047 1.00 . A A . 73 ARG C 1 1 8 10352 1 1 63 ARG CA C -13.300 -0.212 2.926 1.00 . A A . 73 ARG CA 1 1 8 10353 1 1 63 ARG CB C -13.507 -1.486 2.089 1.00 . A A . 73 ARG CB 1 1 8 10354 1 1 63 ARG CD C -12.743 -0.979 -0.238 1.00 . A A . 73 ARG CD 1 1 8 10355 1 1 63 ARG CG C -12.443 -1.743 1.034 1.00 . A A . 73 ARG CG 1 1 8 10356 1 1 63 ARG CZ C -13.323 -2.155 -2.329 1.00 . A A . 73 ARG CZ 1 1 8 10357 1 1 63 ARG H H -14.194 0.940 1.387 1.00 . A A . 73 ARG H 1 1 8 10358 1 1 63 ARG HA H -13.691 -0.384 3.921 1.00 . A A . 73 ARG HA 1 1 8 10359 1 1 63 ARG HB2 H -13.524 -2.334 2.757 1.00 . A A . 73 ARG HB2 1 1 8 10360 1 1 63 ARG HB3 H -14.460 -1.418 1.592 1.00 . A A . 73 ARG HB3 1 1 8 10361 1 1 63 ARG HD2 H -13.795 -0.736 -0.256 1.00 . A A . 73 ARG HD2 1 1 8 10362 1 1 63 ARG HD3 H -12.160 -0.070 -0.238 1.00 . A A . 73 ARG HD3 1 1 8 10363 1 1 63 ARG HE H -11.486 -2.059 -1.539 1.00 . A A . 73 ARG HE 1 1 8 10364 1 1 63 ARG HG2 H -11.478 -1.437 1.411 1.00 . A A . 73 ARG HG2 1 1 8 10365 1 1 63 ARG HG3 H -12.422 -2.803 0.811 1.00 . A A . 73 ARG HG3 1 1 8 10366 1 1 63 ARG HH11 H -14.848 -1.085 -1.524 1.00 . A A . 73 ARG HH11 1 1 8 10367 1 1 63 ARG HH12 H -15.261 -2.008 -2.938 1.00 . A A . 73 ARG HH12 1 1 8 10368 1 1 63 ARG HH21 H -12.014 -3.290 -3.388 1.00 . A A . 73 ARG HH21 1 1 8 10369 1 1 63 ARG HH22 H -13.637 -3.256 -4.011 1.00 . A A . 73 ARG HH22 1 1 8 10370 1 1 63 ARG N N -14.029 0.911 2.353 1.00 . A A . 73 ARG N 1 1 8 10371 1 1 63 ARG NE N -12.421 -1.769 -1.425 1.00 . A A . 73 ARG NE 1 1 8 10372 1 1 63 ARG NH1 N -14.576 -1.714 -2.256 1.00 . A A . 73 ARG NH1 1 1 8 10373 1 1 63 ARG NH2 N -12.963 -2.965 -3.320 1.00 . A A . 73 ARG NH2 1 1 8 10374 1 1 63 ARG O O -11.013 -0.655 3.519 1.00 . A A . 73 ARG O 1 1 8 10375 1 1 64 PHE C C -9.567 1.817 4.101 1.00 . A A . 74 PHE C 1 1 8 10376 1 1 64 PHE CA C -10.095 1.843 2.665 1.00 . A A . 74 PHE CA 1 1 8 10377 1 1 64 PHE CB C -9.985 3.267 2.104 1.00 . A A . 74 PHE CB 1 1 8 10378 1 1 64 PHE CD1 C -7.621 2.963 1.370 1.00 . A A . 74 PHE CD1 1 1 8 10379 1 1 64 PHE CD2 C -9.117 4.108 -0.086 1.00 . A A . 74 PHE CD2 1 1 8 10380 1 1 64 PHE CE1 C -6.604 3.129 0.462 1.00 . A A . 74 PHE CE1 1 1 8 10381 1 1 64 PHE CE2 C -8.101 4.281 -1.001 1.00 . A A . 74 PHE CE2 1 1 8 10382 1 1 64 PHE CG C -8.886 3.447 1.108 1.00 . A A . 74 PHE CG 1 1 8 10383 1 1 64 PHE CZ C -6.840 3.789 -0.727 1.00 . A A . 74 PHE CZ 1 1 8 10384 1 1 64 PHE H H -12.212 1.948 2.251 1.00 . A A . 74 PHE H 1 1 8 10385 1 1 64 PHE HA H -9.485 1.181 2.060 1.00 . A A . 74 PHE HA 1 1 8 10386 1 1 64 PHE HB2 H -10.911 3.531 1.615 1.00 . A A . 74 PHE HB2 1 1 8 10387 1 1 64 PHE HB3 H -9.808 3.950 2.916 1.00 . A A . 74 PHE HB3 1 1 8 10388 1 1 64 PHE HD1 H -7.436 2.449 2.302 1.00 . A A . 74 PHE HD1 1 1 8 10389 1 1 64 PHE HD2 H -10.103 4.488 -0.297 1.00 . A A . 74 PHE HD2 1 1 8 10390 1 1 64 PHE HE1 H -5.619 2.746 0.682 1.00 . A A . 74 PHE HE1 1 1 8 10391 1 1 64 PHE HE2 H -8.288 4.799 -1.931 1.00 . A A . 74 PHE HE2 1 1 8 10392 1 1 64 PHE HZ H -6.038 3.923 -1.438 1.00 . A A . 74 PHE HZ 1 1 8 10393 1 1 64 PHE N N -11.490 1.355 2.613 1.00 . A A . 74 PHE N 1 1 8 10394 1 1 64 PHE O O -8.386 1.575 4.335 1.00 . A A . 74 PHE O 1 1 8 10395 1 1 65 LYS C C -9.454 0.865 6.977 1.00 . A A . 75 LYS C 1 1 8 10396 1 1 65 LYS CA C -10.121 2.143 6.478 1.00 . A A . 75 LYS CA 1 1 8 10397 1 1 65 LYS CB C -11.380 2.402 7.305 1.00 . A A . 75 LYS CB 1 1 8 10398 1 1 65 LYS CD C -13.559 1.190 7.570 1.00 . A A . 75 LYS CD 1 1 8 10399 1 1 65 LYS CE C -14.947 1.811 7.586 1.00 . A A . 75 LYS CE 1 1 8 10400 1 1 65 LYS CG C -12.647 1.944 6.621 1.00 . A A . 75 LYS CG 1 1 8 10401 1 1 65 LYS H H -11.377 2.303 4.774 1.00 . A A . 75 LYS H 1 1 8 10402 1 1 65 LYS HA H -9.437 2.963 6.628 1.00 . A A . 75 LYS HA 1 1 8 10403 1 1 65 LYS HB2 H -11.295 1.878 8.246 1.00 . A A . 75 LYS HB2 1 1 8 10404 1 1 65 LYS HB3 H -11.462 3.461 7.499 1.00 . A A . 75 LYS HB3 1 1 8 10405 1 1 65 LYS HD2 H -13.633 0.166 7.239 1.00 . A A . 75 LYS HD2 1 1 8 10406 1 1 65 LYS HD3 H -13.143 1.226 8.567 1.00 . A A . 75 LYS HD3 1 1 8 10407 1 1 65 LYS HE2 H -14.950 2.653 8.268 1.00 . A A . 75 LYS HE2 1 1 8 10408 1 1 65 LYS HE3 H -15.175 2.161 6.589 1.00 . A A . 75 LYS HE3 1 1 8 10409 1 1 65 LYS HG2 H -13.172 2.813 6.250 1.00 . A A . 75 LYS HG2 1 1 8 10410 1 1 65 LYS HG3 H -12.388 1.295 5.788 1.00 . A A . 75 LYS HG3 1 1 8 10411 1 1 65 LYS HZ1 H -16.822 1.352 8.381 1.00 . A A . 75 LYS HZ1 1 1 8 10412 1 1 65 LYS HZ2 H -15.616 0.222 8.758 1.00 . A A . 75 LYS HZ2 1 1 8 10413 1 1 65 LYS HZ3 H -16.289 0.252 7.202 1.00 . A A . 75 LYS HZ3 1 1 8 10414 1 1 65 LYS N N -10.457 2.097 5.048 1.00 . A A . 75 LYS N 1 1 8 10415 1 1 65 LYS NZ N -15.990 0.842 8.010 1.00 . A A . 75 LYS NZ 1 1 8 10416 1 1 65 LYS O O -8.728 0.886 7.969 1.00 . A A . 75 LYS O 1 1 8 10417 1 1 66 TYR C C -7.599 -1.546 6.361 1.00 . A A . 76 TYR C 1 1 8 10418 1 1 66 TYR CA C -9.092 -1.515 6.708 1.00 . A A . 76 TYR CA 1 1 8 10419 1 1 66 TYR CB C -9.812 -2.681 6.026 1.00 . A A . 76 TYR CB 1 1 8 10420 1 1 66 TYR CD1 C -11.482 -3.623 7.659 1.00 . A A . 76 TYR CD1 1 1 8 10421 1 1 66 TYR CD2 C -12.309 -2.367 5.814 1.00 . A A . 76 TYR CD2 1 1 8 10422 1 1 66 TYR CE1 C -12.771 -3.821 8.114 1.00 . A A . 76 TYR CE1 1 1 8 10423 1 1 66 TYR CE2 C -13.603 -2.557 6.261 1.00 . A A . 76 TYR CE2 1 1 8 10424 1 1 66 TYR CG C -11.229 -2.896 6.506 1.00 . A A . 76 TYR CG 1 1 8 10425 1 1 66 TYR CZ C -13.843 -3.297 7.367 1.00 . A A . 76 TYR CZ 1 1 8 10426 1 1 66 TYR H H -10.277 -0.224 5.510 1.00 . A A . 76 TYR H 1 1 8 10427 1 1 66 TYR HA H -9.206 -1.610 7.778 1.00 . A A . 76 TYR HA 1 1 8 10428 1 1 66 TYR HB2 H -9.852 -2.499 4.964 1.00 . A A . 76 TYR HB2 1 1 8 10429 1 1 66 TYR HB3 H -9.261 -3.589 6.210 1.00 . A A . 76 TYR HB3 1 1 8 10430 1 1 66 TYR HD1 H -10.650 -4.043 8.205 1.00 . A A . 76 TYR HD1 1 1 8 10431 1 1 66 TYR HD2 H -12.126 -1.797 4.912 1.00 . A A . 76 TYR HD2 1 1 8 10432 1 1 66 TYR HE1 H -12.946 -4.389 9.017 1.00 . A A . 76 TYR HE1 1 1 8 10433 1 1 66 TYR HE2 H -14.427 -2.133 5.710 1.00 . A A . 76 TYR HE2 1 1 8 10434 1 1 66 TYR HH H -15.432 -2.702 8.326 1.00 . A A . 76 TYR HH 1 1 8 10435 1 1 66 TYR N N -9.691 -0.249 6.299 1.00 . A A . 76 TYR N 1 1 8 10436 1 1 66 TYR O O -6.871 -2.431 6.805 1.00 . A A . 76 TYR O 1 1 8 10437 1 1 66 TYR OH O -15.120 -3.486 7.857 1.00 . A A . 76 TYR OH 1 1 8 10438 1 1 67 PHE C C -5.047 0.649 5.933 1.00 . A A . 77 PHE C 1 1 8 10439 1 1 67 PHE CA C -5.760 -0.466 5.179 1.00 . A A . 77 PHE CA 1 1 8 10440 1 1 67 PHE CB C -5.680 -0.172 3.691 1.00 . A A . 77 PHE CB 1 1 8 10441 1 1 67 PHE CD1 C -4.569 -2.385 3.271 1.00 . A A . 77 PHE CD1 1 1 8 10442 1 1 67 PHE CD2 C -6.066 -1.526 1.629 1.00 . A A . 77 PHE CD2 1 1 8 10443 1 1 67 PHE CE1 C -4.342 -3.495 2.486 1.00 . A A . 77 PHE CE1 1 1 8 10444 1 1 67 PHE CE2 C -5.838 -2.635 0.842 1.00 . A A . 77 PHE CE2 1 1 8 10445 1 1 67 PHE CG C -5.435 -1.386 2.851 1.00 . A A . 77 PHE CG 1 1 8 10446 1 1 67 PHE CZ C -4.976 -3.618 1.271 1.00 . A A . 77 PHE CZ 1 1 8 10447 1 1 67 PHE H H -7.787 0.118 5.269 1.00 . A A . 77 PHE H 1 1 8 10448 1 1 67 PHE HA H -5.273 -1.409 5.383 1.00 . A A . 77 PHE HA 1 1 8 10449 1 1 67 PHE HB2 H -6.612 0.267 3.373 1.00 . A A . 77 PHE HB2 1 1 8 10450 1 1 67 PHE HB3 H -4.881 0.532 3.510 1.00 . A A . 77 PHE HB3 1 1 8 10451 1 1 67 PHE HD1 H -4.068 -2.287 4.217 1.00 . A A . 77 PHE HD1 1 1 8 10452 1 1 67 PHE HD2 H -6.740 -0.757 1.284 1.00 . A A . 77 PHE HD2 1 1 8 10453 1 1 67 PHE HE1 H -3.669 -4.269 2.824 1.00 . A A . 77 PHE HE1 1 1 8 10454 1 1 67 PHE HE2 H -6.337 -2.736 -0.114 1.00 . A A . 77 PHE HE2 1 1 8 10455 1 1 67 PHE HZ H -4.791 -4.482 0.648 1.00 . A A . 77 PHE HZ 1 1 8 10456 1 1 67 PHE N N -7.155 -0.565 5.587 1.00 . A A . 77 PHE N 1 1 8 10457 1 1 67 PHE O O -3.822 0.759 5.886 1.00 . A A . 77 PHE O 1 1 8 10458 1 1 68 LYS C C -4.246 2.178 8.393 1.00 . A A . 78 LYS C 1 1 8 10459 1 1 68 LYS CA C -5.255 2.628 7.337 1.00 . A A . 78 LYS CA 1 1 8 10460 1 1 68 LYS CB C -6.368 3.451 7.982 1.00 . A A . 78 LYS CB 1 1 8 10461 1 1 68 LYS CD C -7.999 5.093 6.996 1.00 . A A . 78 LYS CD 1 1 8 10462 1 1 68 LYS CE C -8.601 6.118 7.938 1.00 . A A . 78 LYS CE 1 1 8 10463 1 1 68 LYS CG C -6.547 4.818 7.345 1.00 . A A . 78 LYS CG 1 1 8 10464 1 1 68 LYS H H -6.787 1.371 6.589 1.00 . A A . 78 LYS H 1 1 8 10465 1 1 68 LYS HA H -4.741 3.254 6.619 1.00 . A A . 78 LYS HA 1 1 8 10466 1 1 68 LYS HB2 H -7.299 2.909 7.901 1.00 . A A . 78 LYS HB2 1 1 8 10467 1 1 68 LYS HB3 H -6.137 3.595 9.027 1.00 . A A . 78 LYS HB3 1 1 8 10468 1 1 68 LYS HD2 H -8.057 5.466 5.983 1.00 . A A . 78 LYS HD2 1 1 8 10469 1 1 68 LYS HD3 H -8.559 4.176 7.076 1.00 . A A . 78 LYS HD3 1 1 8 10470 1 1 68 LYS HE2 H -8.256 5.912 8.937 1.00 . A A . 78 LYS HE2 1 1 8 10471 1 1 68 LYS HE3 H -8.272 7.106 7.642 1.00 . A A . 78 LYS HE3 1 1 8 10472 1 1 68 LYS HG2 H -6.208 5.575 8.039 1.00 . A A . 78 LYS HG2 1 1 8 10473 1 1 68 LYS HG3 H -5.955 4.862 6.445 1.00 . A A . 78 LYS HG3 1 1 8 10474 1 1 68 LYS HZ1 H -10.433 5.430 8.666 1.00 . A A . 78 LYS HZ1 1 1 8 10475 1 1 68 LYS HZ2 H -10.423 5.728 7.000 1.00 . A A . 78 LYS HZ2 1 1 8 10476 1 1 68 LYS HZ3 H -10.472 7.028 8.096 1.00 . A A . 78 LYS HZ3 1 1 8 10477 1 1 68 LYS N N -5.819 1.498 6.603 1.00 . A A . 78 LYS N 1 1 8 10478 1 1 68 LYS NZ N -10.084 6.074 7.923 1.00 . A A . 78 LYS NZ 1 1 8 10479 1 1 68 LYS O O -3.262 2.866 8.650 1.00 . A A . 78 LYS O 1 1 8 10480 1 1 69 ALA C C -2.238 0.070 9.348 1.00 . A A . 79 ALA C 1 1 8 10481 1 1 69 ALA CA C -3.566 0.460 9.985 1.00 . A A . 79 ALA CA 1 1 8 10482 1 1 69 ALA CB C -4.199 -0.739 10.681 1.00 . A A . 79 ALA CB 1 1 8 10483 1 1 69 ALA H H -5.261 0.486 8.712 1.00 . A A . 79 ALA H 1 1 8 10484 1 1 69 ALA HA H -3.386 1.227 10.726 1.00 . A A . 79 ALA HA 1 1 8 10485 1 1 69 ALA HB1 H -4.209 -1.581 10.006 1.00 . A A . 79 ALA HB1 1 1 8 10486 1 1 69 ALA HB2 H -3.623 -0.991 11.560 1.00 . A A . 79 ALA HB2 1 1 8 10487 1 1 69 ALA HB3 H -5.214 -0.497 10.969 1.00 . A A . 79 ALA HB3 1 1 8 10488 1 1 69 ALA N N -4.474 1.006 8.978 1.00 . A A . 79 ALA N 1 1 8 10489 1 1 69 ALA O O -1.180 0.152 9.970 1.00 . A A . 79 ALA O 1 1 8 10490 1 1 70 THR C C -0.403 0.428 6.768 1.00 . A A . 80 THR C 1 1 8 10491 1 1 70 THR CA C -1.140 -0.770 7.359 1.00 . A A . 80 THR CA 1 1 8 10492 1 1 70 THR CB C -1.563 -1.724 6.235 1.00 . A A . 80 THR CB 1 1 8 10493 1 1 70 THR CG2 C -0.696 -2.978 6.228 1.00 . A A . 80 THR CG2 1 1 8 10494 1 1 70 THR H H -3.184 -0.397 7.656 1.00 . A A . 80 THR H 1 1 8 10495 1 1 70 THR HA H -0.482 -1.297 8.026 1.00 . A A . 80 THR HA 1 1 8 10496 1 1 70 THR HB H -1.452 -1.215 5.290 1.00 . A A . 80 THR HB 1 1 8 10497 1 1 70 THR HG1 H -3.042 -2.614 7.223 1.00 . A A . 80 THR HG1 1 1 8 10498 1 1 70 THR HG21 H -0.192 -3.072 7.177 1.00 . A A . 80 THR HG21 1 1 8 10499 1 1 70 THR HG22 H 0.038 -2.898 5.438 1.00 . A A . 80 THR HG22 1 1 8 10500 1 1 70 THR HG23 H -1.313 -3.847 6.058 1.00 . A A . 80 THR HG23 1 1 8 10501 1 1 70 THR N N -2.309 -0.357 8.101 1.00 . A A . 80 THR N 1 1 8 10502 1 1 70 THR O O 0.819 0.531 6.887 1.00 . A A . 80 THR O 1 1 8 10503 1 1 70 THR OG1 O -2.945 -2.079 6.416 1.00 . A A . 80 THR OG1 1 1 8 10504 1 1 71 ILE C C 0.160 3.354 6.576 1.00 . A A . 81 ILE C 1 1 8 10505 1 1 71 ILE CA C -0.590 2.532 5.540 1.00 . A A . 81 ILE CA 1 1 8 10506 1 1 71 ILE CB C -1.690 3.407 4.884 1.00 . A A . 81 ILE CB 1 1 8 10507 1 1 71 ILE CD1 C -3.803 3.245 3.477 1.00 . A A . 81 ILE CD1 1 1 8 10508 1 1 71 ILE CG1 C -2.492 2.598 3.863 1.00 . A A . 81 ILE CG1 1 1 8 10509 1 1 71 ILE CG2 C -1.091 4.628 4.212 1.00 . A A . 81 ILE CG2 1 1 8 10510 1 1 71 ILE H H -2.125 1.190 6.102 1.00 . A A . 81 ILE H 1 1 8 10511 1 1 71 ILE HA H 0.104 2.224 4.774 1.00 . A A . 81 ILE HA 1 1 8 10512 1 1 71 ILE HB H -2.356 3.749 5.661 1.00 . A A . 81 ILE HB 1 1 8 10513 1 1 71 ILE HD11 H -4.462 3.262 4.334 1.00 . A A . 81 ILE HD11 1 1 8 10514 1 1 71 ILE HD12 H -3.622 4.255 3.140 1.00 . A A . 81 ILE HD12 1 1 8 10515 1 1 71 ILE HD13 H -4.259 2.674 2.680 1.00 . A A . 81 ILE HD13 1 1 8 10516 1 1 71 ILE HG12 H -1.907 2.476 2.964 1.00 . A A . 81 ILE HG12 1 1 8 10517 1 1 71 ILE HG13 H -2.711 1.626 4.279 1.00 . A A . 81 ILE HG13 1 1 8 10518 1 1 71 ILE HG21 H -1.146 5.468 4.884 1.00 . A A . 81 ILE HG21 1 1 8 10519 1 1 71 ILE HG22 H -0.061 4.430 3.965 1.00 . A A . 81 ILE HG22 1 1 8 10520 1 1 71 ILE HG23 H -1.646 4.853 3.305 1.00 . A A . 81 ILE HG23 1 1 8 10521 1 1 71 ILE N N -1.155 1.334 6.148 1.00 . A A . 81 ILE N 1 1 8 10522 1 1 71 ILE O O 1.259 3.843 6.318 1.00 . A A . 81 ILE O 1 1 8 10523 1 1 72 ALA C C 1.522 3.633 9.250 1.00 . A A . 82 ALA C 1 1 8 10524 1 1 72 ALA CA C 0.183 4.246 8.837 1.00 . A A . 82 ALA CA 1 1 8 10525 1 1 72 ALA CB C -0.748 4.315 10.039 1.00 . A A . 82 ALA CB 1 1 8 10526 1 1 72 ALA H H -1.314 3.065 7.905 1.00 . A A . 82 ALA H 1 1 8 10527 1 1 72 ALA HA H 0.353 5.254 8.482 1.00 . A A . 82 ALA HA 1 1 8 10528 1 1 72 ALA HB1 H -1.736 3.999 9.745 1.00 . A A . 82 ALA HB1 1 1 8 10529 1 1 72 ALA HB2 H -0.375 3.664 10.817 1.00 . A A . 82 ALA HB2 1 1 8 10530 1 1 72 ALA HB3 H -0.786 5.329 10.407 1.00 . A A . 82 ALA HB3 1 1 8 10531 1 1 72 ALA N N -0.435 3.490 7.757 1.00 . A A . 82 ALA N 1 1 8 10532 1 1 72 ALA O O 2.533 4.331 9.354 1.00 . A A . 82 ALA O 1 1 8 10533 1 1 73 ASP C C 3.786 1.624 8.823 1.00 . A A . 83 ASP C 1 1 8 10534 1 1 73 ASP CA C 2.714 1.599 9.906 1.00 . A A . 83 ASP CA 1 1 8 10535 1 1 73 ASP CB C 2.366 0.149 10.257 1.00 . A A . 83 ASP CB 1 1 8 10536 1 1 73 ASP CG C 3.584 -0.643 10.690 1.00 . A A . 83 ASP CG 1 1 8 10537 1 1 73 ASP H H 0.670 1.830 9.388 1.00 . A A . 83 ASP H 1 1 8 10538 1 1 73 ASP HA H 3.107 2.086 10.790 1.00 . A A . 83 ASP HA 1 1 8 10539 1 1 73 ASP HB2 H 1.644 0.136 11.062 1.00 . A A . 83 ASP HB2 1 1 8 10540 1 1 73 ASP HB3 H 1.938 -0.331 9.389 1.00 . A A . 83 ASP HB3 1 1 8 10541 1 1 73 ASP N N 1.513 2.323 9.489 1.00 . A A . 83 ASP N 1 1 8 10542 1 1 73 ASP O O 4.961 1.844 9.114 1.00 . A A . 83 ASP O 1 1 8 10543 1 1 73 ASP OD1 O 4.227 -0.240 11.686 1.00 . A A . 83 ASP OD1 1 1 8 10544 1 1 73 ASP OD2 O 3.909 -1.658 10.031 1.00 . A A . 83 ASP OD2 1 1 8 10545 1 1 74 LEU C C 4.902 2.788 6.210 1.00 . A A . 84 LEU C 1 1 8 10546 1 1 74 LEU CA C 4.323 1.392 6.463 1.00 . A A . 84 LEU CA 1 1 8 10547 1 1 74 LEU CB C 3.649 0.857 5.200 1.00 . A A . 84 LEU CB 1 1 8 10548 1 1 74 LEU CD1 C 2.271 -0.985 4.204 1.00 . A A . 84 LEU CD1 1 1 8 10549 1 1 74 LEU CD2 C 4.608 -1.435 4.935 1.00 . A A . 84 LEU CD2 1 1 8 10550 1 1 74 LEU CG C 3.344 -0.642 5.222 1.00 . A A . 84 LEU CG 1 1 8 10551 1 1 74 LEU H H 2.427 1.227 7.401 1.00 . A A . 84 LEU H 1 1 8 10552 1 1 74 LEU HA H 5.135 0.728 6.727 1.00 . A A . 84 LEU HA 1 1 8 10553 1 1 74 LEU HB2 H 2.722 1.394 5.048 1.00 . A A . 84 LEU HB2 1 1 8 10554 1 1 74 LEU HB3 H 4.299 1.052 4.363 1.00 . A A . 84 LEU HB3 1 1 8 10555 1 1 74 LEU HD11 H 2.392 -0.356 3.334 1.00 . A A . 84 LEU HD11 1 1 8 10556 1 1 74 LEU HD12 H 2.372 -2.020 3.914 1.00 . A A . 84 LEU HD12 1 1 8 10557 1 1 74 LEU HD13 H 1.295 -0.825 4.637 1.00 . A A . 84 LEU HD13 1 1 8 10558 1 1 74 LEU HD21 H 4.834 -2.078 5.775 1.00 . A A . 84 LEU HD21 1 1 8 10559 1 1 74 LEU HD22 H 4.462 -2.032 4.049 1.00 . A A . 84 LEU HD22 1 1 8 10560 1 1 74 LEU HD23 H 5.427 -0.750 4.776 1.00 . A A . 84 LEU HD23 1 1 8 10561 1 1 74 LEU HG H 2.984 -0.925 6.204 1.00 . A A . 84 LEU HG 1 1 8 10562 1 1 74 LEU N N 3.380 1.399 7.576 1.00 . A A . 84 LEU N 1 1 8 10563 1 1 74 LEU O O 6.047 2.919 5.781 1.00 . A A . 84 LEU O 1 1 8 10564 1 1 75 SER C C 5.501 5.598 7.473 1.00 . A A . 85 SER C 1 1 8 10565 1 1 75 SER CA C 4.597 5.196 6.311 1.00 . A A . 85 SER CA 1 1 8 10566 1 1 75 SER CB C 3.411 6.156 6.194 1.00 . A A . 85 SER CB 1 1 8 10567 1 1 75 SER H H 3.223 3.670 6.855 1.00 . A A . 85 SER H 1 1 8 10568 1 1 75 SER HA H 5.166 5.231 5.395 1.00 . A A . 85 SER HA 1 1 8 10569 1 1 75 SER HB2 H 2.594 5.634 5.733 1.00 . A A . 85 SER HB2 1 1 8 10570 1 1 75 SER HB3 H 3.118 6.494 7.179 1.00 . A A . 85 SER HB3 1 1 8 10571 1 1 75 SER HG H 3.830 7.007 4.476 1.00 . A A . 85 SER HG 1 1 8 10572 1 1 75 SER N N 4.126 3.827 6.498 1.00 . A A . 85 SER N 1 1 8 10573 1 1 75 SER O O 6.435 6.385 7.304 1.00 . A A . 85 SER O 1 1 8 10574 1 1 75 SER OG O 3.733 7.285 5.397 1.00 . A A . 85 SER OG 1 1 8 10575 1 1 76 LYS C C 7.367 4.615 9.731 1.00 . A A . 86 LYS C 1 1 8 10576 1 1 76 LYS CA C 6.014 5.308 9.833 1.00 . A A . 86 LYS CA 1 1 8 10577 1 1 76 LYS CB C 5.279 4.823 11.082 1.00 . A A . 86 LYS CB 1 1 8 10578 1 1 76 LYS CD C 3.503 5.326 12.780 1.00 . A A . 86 LYS CD 1 1 8 10579 1 1 76 LYS CE C 3.574 5.985 14.150 1.00 . A A . 86 LYS CE 1 1 8 10580 1 1 76 LYS CG C 4.528 5.913 11.822 1.00 . A A . 86 LYS CG 1 1 8 10581 1 1 76 LYS H H 4.471 4.407 8.700 1.00 . A A . 86 LYS H 1 1 8 10582 1 1 76 LYS HA H 6.170 6.375 9.899 1.00 . A A . 86 LYS HA 1 1 8 10583 1 1 76 LYS HB2 H 4.570 4.064 10.791 1.00 . A A . 86 LYS HB2 1 1 8 10584 1 1 76 LYS HB3 H 6.002 4.386 11.754 1.00 . A A . 86 LYS HB3 1 1 8 10585 1 1 76 LYS HD2 H 2.512 5.471 12.371 1.00 . A A . 86 LYS HD2 1 1 8 10586 1 1 76 LYS HD3 H 3.697 4.266 12.885 1.00 . A A . 86 LYS HD3 1 1 8 10587 1 1 76 LYS HE2 H 4.590 5.953 14.499 1.00 . A A . 86 LYS HE2 1 1 8 10588 1 1 76 LYS HE3 H 3.257 7.015 14.065 1.00 . A A . 86 LYS HE3 1 1 8 10589 1 1 76 LYS HG2 H 5.238 6.510 12.377 1.00 . A A . 86 LYS HG2 1 1 8 10590 1 1 76 LYS HG3 H 4.020 6.535 11.107 1.00 . A A . 86 LYS HG3 1 1 8 10591 1 1 76 LYS HZ1 H 1.801 5.820 15.229 1.00 . A A . 86 LYS HZ1 1 1 8 10592 1 1 76 LYS HZ2 H 3.170 5.267 16.070 1.00 . A A . 86 LYS HZ2 1 1 8 10593 1 1 76 LYS HZ3 H 2.499 4.329 14.831 1.00 . A A . 86 LYS HZ3 1 1 8 10594 1 1 76 LYS N N 5.226 5.035 8.641 1.00 . A A . 86 LYS N 1 1 8 10595 1 1 76 LYS NZ N 2.702 5.302 15.138 1.00 . A A . 86 LYS NZ 1 1 8 10596 1 1 76 LYS O O 8.409 5.211 10.005 1.00 . A A . 86 LYS O 1 1 8 10597 1 1 77 LYS C C 9.372 3.023 7.984 1.00 . A A . 87 LYS C 1 1 8 10598 1 1 77 LYS CA C 8.551 2.570 9.188 1.00 . A A . 87 LYS CA 1 1 8 10599 1 1 77 LYS CB C 8.170 1.108 9.043 1.00 . A A . 87 LYS CB 1 1 8 10600 1 1 77 LYS CD C 8.891 -0.186 11.057 1.00 . A A . 87 LYS CD 1 1 8 10601 1 1 77 LYS CE C 8.642 -0.273 12.545 1.00 . A A . 87 LYS CE 1 1 8 10602 1 1 77 LYS CG C 7.726 0.474 10.343 1.00 . A A . 87 LYS CG 1 1 8 10603 1 1 77 LYS H H 6.486 2.920 9.124 1.00 . A A . 87 LYS H 1 1 8 10604 1 1 77 LYS HA H 9.138 2.692 10.087 1.00 . A A . 87 LYS HA 1 1 8 10605 1 1 77 LYS HB2 H 7.361 1.029 8.330 1.00 . A A . 87 LYS HB2 1 1 8 10606 1 1 77 LYS HB3 H 9.018 0.567 8.678 1.00 . A A . 87 LYS HB3 1 1 8 10607 1 1 77 LYS HD2 H 9.024 -1.186 10.665 1.00 . A A . 87 LYS HD2 1 1 8 10608 1 1 77 LYS HD3 H 9.784 0.392 10.888 1.00 . A A . 87 LYS HD3 1 1 8 10609 1 1 77 LYS HE2 H 7.578 -0.314 12.709 1.00 . A A . 87 LYS HE2 1 1 8 10610 1 1 77 LYS HE3 H 9.096 -1.178 12.918 1.00 . A A . 87 LYS HE3 1 1 8 10611 1 1 77 LYS HG2 H 7.314 1.242 10.985 1.00 . A A . 87 LYS HG2 1 1 8 10612 1 1 77 LYS HG3 H 6.968 -0.269 10.129 1.00 . A A . 87 LYS HG3 1 1 8 10613 1 1 77 LYS HZ1 H 9.122 0.736 14.311 1.00 . A A . 87 LYS HZ1 1 1 8 10614 1 1 77 LYS HZ2 H 8.691 1.766 13.034 1.00 . A A . 87 LYS HZ2 1 1 8 10615 1 1 77 LYS HZ3 H 10.215 1.020 13.046 1.00 . A A . 87 LYS HZ3 1 1 8 10616 1 1 77 LYS N N 7.345 3.350 9.328 1.00 . A A . 87 LYS N 1 1 8 10617 1 1 77 LYS NZ N 9.208 0.894 13.282 1.00 . A A . 87 LYS NZ 1 1 8 10618 1 1 77 LYS O O 10.584 2.822 7.948 1.00 . A A . 87 LYS O 1 1 8 10619 1 1 78 ARG C C 10.508 5.067 6.124 1.00 . A A . 88 ARG C 1 1 8 10620 1 1 78 ARG CA C 9.364 4.111 5.788 1.00 . A A . 88 ARG CA 1 1 8 10621 1 1 78 ARG CB C 8.360 4.819 4.873 1.00 . A A . 88 ARG CB 1 1 8 10622 1 1 78 ARG CD C 8.008 6.231 2.826 1.00 . A A . 88 ARG CD 1 1 8 10623 1 1 78 ARG CG C 8.993 5.394 3.619 1.00 . A A . 88 ARG CG 1 1 8 10624 1 1 78 ARG CZ C 9.262 8.235 2.081 1.00 . A A . 88 ARG CZ 1 1 8 10625 1 1 78 ARG H H 7.732 3.750 7.098 1.00 . A A . 88 ARG H 1 1 8 10626 1 1 78 ARG HA H 9.769 3.258 5.267 1.00 . A A . 88 ARG HA 1 1 8 10627 1 1 78 ARG HB2 H 7.598 4.113 4.575 1.00 . A A . 88 ARG HB2 1 1 8 10628 1 1 78 ARG HB3 H 7.897 5.628 5.422 1.00 . A A . 88 ARG HB3 1 1 8 10629 1 1 78 ARG HD2 H 8.013 5.893 1.798 1.00 . A A . 88 ARG HD2 1 1 8 10630 1 1 78 ARG HD3 H 7.024 6.093 3.246 1.00 . A A . 88 ARG HD3 1 1 8 10631 1 1 78 ARG HE H 7.854 8.221 3.507 1.00 . A A . 88 ARG HE 1 1 8 10632 1 1 78 ARG HG2 H 9.827 6.018 3.906 1.00 . A A . 88 ARG HG2 1 1 8 10633 1 1 78 ARG HG3 H 9.349 4.583 2.997 1.00 . A A . 88 ARG HG3 1 1 8 10634 1 1 78 ARG HH11 H 9.822 6.513 1.163 1.00 . A A . 88 ARG HH11 1 1 8 10635 1 1 78 ARG HH12 H 10.667 7.942 0.635 1.00 . A A . 88 ARG HH12 1 1 8 10636 1 1 78 ARG HH21 H 8.922 10.105 2.813 1.00 . A A . 88 ARG HH21 1 1 8 10637 1 1 78 ARG HH22 H 10.137 9.999 1.574 1.00 . A A . 88 ARG HH22 1 1 8 10638 1 1 78 ARG N N 8.701 3.630 7.003 1.00 . A A . 88 ARG N 1 1 8 10639 1 1 78 ARG NE N 8.348 7.657 2.864 1.00 . A A . 88 ARG NE 1 1 8 10640 1 1 78 ARG NH1 N 9.973 7.502 1.225 1.00 . A A . 88 ARG NH1 1 1 8 10641 1 1 78 ARG NH2 N 9.462 9.552 2.162 1.00 . A A . 88 ARG NH2 1 1 8 10642 1 1 78 ARG O O 11.626 4.898 5.636 1.00 . A A . 88 ARG O 1 1 8 10643 1 1 79 SER C C 12.004 6.608 8.585 1.00 . A A . 89 SER C 1 1 8 10644 1 1 79 SER CA C 11.245 7.050 7.330 1.00 . A A . 89 SER CA 1 1 8 10645 1 1 79 SER CB C 10.593 8.416 7.560 1.00 . A A . 89 SER CB 1 1 8 10646 1 1 79 SER H H 9.320 6.165 7.298 1.00 . A A . 89 SER H 1 1 8 10647 1 1 79 SER HA H 11.946 7.133 6.512 1.00 . A A . 89 SER HA 1 1 8 10648 1 1 79 SER HB2 H 10.447 8.563 8.619 1.00 . A A . 89 SER HB2 1 1 8 10649 1 1 79 SER HB3 H 11.239 9.190 7.173 1.00 . A A . 89 SER HB3 1 1 8 10650 1 1 79 SER HG H 8.811 9.204 7.306 1.00 . A A . 89 SER HG 1 1 8 10651 1 1 79 SER N N 10.229 6.070 6.947 1.00 . A A . 89 SER N 1 1 8 10652 1 1 79 SER O O 12.624 7.425 9.274 1.00 . A A . 89 SER O 1 1 8 10653 1 1 79 SER OG O 9.335 8.493 6.905 1.00 . A A . 89 SER OG 1 1 8 10654 1 1 80 SER C C 13.184 3.379 9.715 1.00 . A A . 90 SER C 1 1 8 10655 1 1 80 SER CA C 12.634 4.763 10.039 1.00 . A A . 90 SER CA 1 1 8 10656 1 1 80 SER CB C 11.676 4.685 11.229 1.00 . A A . 90 SER CB 1 1 8 10657 1 1 80 SER H H 11.449 4.719 8.290 1.00 . A A . 90 SER H 1 1 8 10658 1 1 80 SER HA H 13.458 5.416 10.289 1.00 . A A . 90 SER HA 1 1 8 10659 1 1 80 SER HB2 H 11.131 3.749 11.191 1.00 . A A . 90 SER HB2 1 1 8 10660 1 1 80 SER HB3 H 12.244 4.738 12.148 1.00 . A A . 90 SER HB3 1 1 8 10661 1 1 80 SER HG H 9.952 5.473 10.714 1.00 . A A . 90 SER HG 1 1 8 10662 1 1 80 SER N N 11.954 5.318 8.877 1.00 . A A . 90 SER N 1 1 8 10663 1 1 80 SER O O 13.128 2.462 10.539 1.00 . A A . 90 SER O 1 1 8 10664 1 1 80 SER OG O 10.741 5.752 11.201 1.00 . A A . 90 SER OG 1 1 8 10665 1 1 81 GLU C C 15.788 2.106 7.871 1.00 . A A . 91 GLU C 1 1 8 10666 1 1 81 GLU CA C 14.279 1.975 8.064 1.00 . A A . 91 GLU CA 1 1 8 10667 1 1 81 GLU CB C 13.622 1.512 6.759 1.00 . A A . 91 GLU CB 1 1 8 10668 1 1 81 GLU CD C 13.286 -0.995 6.902 1.00 . A A . 91 GLU CD 1 1 8 10669 1 1 81 GLU CG C 12.628 0.371 6.948 1.00 . A A . 91 GLU CG 1 1 8 10670 1 1 81 GLU H H 13.732 4.013 7.902 1.00 . A A . 91 GLU H 1 1 8 10671 1 1 81 GLU HA H 14.089 1.240 8.831 1.00 . A A . 91 GLU HA 1 1 8 10672 1 1 81 GLU HB2 H 13.104 2.347 6.311 1.00 . A A . 91 GLU HB2 1 1 8 10673 1 1 81 GLU HB3 H 14.398 1.176 6.084 1.00 . A A . 91 GLU HB3 1 1 8 10674 1 1 81 GLU HG2 H 12.144 0.486 7.909 1.00 . A A . 91 GLU HG2 1 1 8 10675 1 1 81 GLU HG3 H 11.884 0.423 6.165 1.00 . A A . 91 GLU HG3 1 1 8 10676 1 1 81 GLU N N 13.715 3.240 8.510 1.00 . A A . 91 GLU N 1 1 8 10677 1 1 81 GLU O O 16.545 1.541 8.688 1.00 . A A . 91 GLU O 1 1 8 10678 1 1 81 GLU OXT O 16.210 2.787 6.909 1.00 . A A . 91 GLU OXT 1 1 8 10679 1 1 81 GLU OE1 O 14.029 -1.333 7.849 1.00 . A A . 91 GLU OE1 1 1 8 10680 1 1 81 GLU OE2 O 13.055 -1.747 5.928 1.00 . A A . 91 GLU OE2 1 1 9 10681 1 1 1 GLU C C 16.777 -1.675 0.095 1.00 . A A . 11 GLU C 1 1 9 10682 1 1 1 GLU CA C 17.944 -2.255 -0.695 1.00 . A A . 11 GLU CA 1 1 9 10683 1 1 1 GLU CB C 19.129 -2.531 0.227 1.00 . A A . 11 GLU CB 1 1 9 10684 1 1 1 GLU CD C 18.651 -4.923 0.914 1.00 . A A . 11 GLU CD 1 1 9 10685 1 1 1 GLU CG C 19.601 -3.973 0.210 1.00 . A A . 11 GLU CG 1 1 9 10686 1 1 1 GLU HA H 17.628 -3.189 -1.125 1.00 . A A . 11 GLU HA 1 1 9 10687 1 1 1 GLU HB2 H 19.951 -1.912 -0.083 1.00 . A A . 11 GLU HB2 1 1 9 10688 1 1 1 GLU HB3 H 18.852 -2.273 1.240 1.00 . A A . 11 GLU HB3 1 1 9 10689 1 1 1 GLU HG2 H 19.705 -4.296 -0.816 1.00 . A A . 11 GLU HG2 1 1 9 10690 1 1 1 GLU HG3 H 20.564 -4.023 0.697 1.00 . A A . 11 GLU HG3 1 1 9 10691 1 1 1 GLU N N 18.314 -1.367 -1.810 1.00 . A A . 11 GLU N 1 1 9 10692 1 1 1 GLU O O 15.963 -2.410 0.661 1.00 . A A . 11 GLU O 1 1 9 10693 1 1 1 GLU OE1 O 17.693 -5.407 0.274 1.00 . A A . 11 GLU OE1 1 1 9 10694 1 1 1 GLU OE2 O 18.879 -5.217 2.101 1.00 . A A . 11 GLU OE2 1 1 9 10695 1 1 2 LEU C C 14.373 0.386 -0.048 1.00 . A A . 12 LEU C 1 1 9 10696 1 1 2 LEU CA C 15.632 0.358 0.813 1.00 . A A . 12 LEU CA 1 1 9 10697 1 1 2 LEU CB C 16.072 1.791 1.140 1.00 . A A . 12 LEU CB 1 1 9 10698 1 1 2 LEU CD1 C 18.042 3.247 1.650 1.00 . A A . 12 LEU CD1 1 1 9 10699 1 1 2 LEU CD2 C 17.037 1.812 3.439 1.00 . A A . 12 LEU CD2 1 1 9 10700 1 1 2 LEU CG C 17.356 1.923 1.960 1.00 . A A . 12 LEU CG 1 1 9 10701 1 1 2 LEU H H 17.367 0.173 -0.370 1.00 . A A . 12 LEU H 1 1 9 10702 1 1 2 LEU HA H 15.424 -0.175 1.735 1.00 . A A . 12 LEU HA 1 1 9 10703 1 1 2 LEU HB2 H 16.216 2.319 0.211 1.00 . A A . 12 LEU HB2 1 1 9 10704 1 1 2 LEU HB3 H 15.277 2.272 1.688 1.00 . A A . 12 LEU HB3 1 1 9 10705 1 1 2 LEU HD11 H 18.382 3.704 2.571 1.00 . A A . 12 LEU HD11 1 1 9 10706 1 1 2 LEU HD12 H 18.886 3.073 1.002 1.00 . A A . 12 LEU HD12 1 1 9 10707 1 1 2 LEU HD13 H 17.344 3.904 1.159 1.00 . A A . 12 LEU HD13 1 1 9 10708 1 1 2 LEU HD21 H 15.982 1.986 3.589 1.00 . A A . 12 LEU HD21 1 1 9 10709 1 1 2 LEU HD22 H 17.297 0.826 3.789 1.00 . A A . 12 LEU HD22 1 1 9 10710 1 1 2 LEU HD23 H 17.606 2.549 3.990 1.00 . A A . 12 LEU HD23 1 1 9 10711 1 1 2 LEU HG H 18.036 1.125 1.700 1.00 . A A . 12 LEU HG 1 1 9 10712 1 1 2 LEU N N 16.692 -0.349 0.115 1.00 . A A . 12 LEU N 1 1 9 10713 1 1 2 LEU O O 13.808 1.447 -0.322 1.00 . A A . 12 LEU O 1 1 9 10714 1 1 3 ASN C C 11.510 -0.951 -0.436 1.00 . A A . 13 ASN C 1 1 9 10715 1 1 3 ASN CA C 12.760 -0.932 -1.307 1.00 . A A . 13 ASN CA 1 1 9 10716 1 1 3 ASN CB C 12.842 -2.214 -2.147 1.00 . A A . 13 ASN CB 1 1 9 10717 1 1 3 ASN CG C 12.084 -2.088 -3.455 1.00 . A A . 13 ASN CG 1 1 9 10718 1 1 3 ASN H H 14.449 -1.600 -0.226 1.00 . A A . 13 ASN H 1 1 9 10719 1 1 3 ASN HA H 12.710 -0.079 -1.968 1.00 . A A . 13 ASN HA 1 1 9 10720 1 1 3 ASN HB2 H 13.878 -2.426 -2.369 1.00 . A A . 13 ASN HB2 1 1 9 10721 1 1 3 ASN HB3 H 12.423 -3.037 -1.583 1.00 . A A . 13 ASN HB3 1 1 9 10722 1 1 3 ASN HD21 H 13.332 -3.370 -4.339 1.00 . A A . 13 ASN HD21 1 1 9 10723 1 1 3 ASN HD22 H 12.073 -2.723 -5.345 1.00 . A A . 13 ASN HD22 1 1 9 10724 1 1 3 ASN N N 13.946 -0.794 -0.477 1.00 . A A . 13 ASN N 1 1 9 10725 1 1 3 ASN ND2 N 12.539 -2.799 -4.481 1.00 . A A . 13 ASN ND2 1 1 9 10726 1 1 3 ASN O O 10.914 -2.006 -0.191 1.00 . A A . 13 ASN O 1 1 9 10727 1 1 3 ASN OD1 O 11.093 -1.360 -3.542 1.00 . A A . 13 ASN OD1 1 1 9 10728 1 1 4 ASN C C 8.682 0.195 0.047 1.00 . A A . 14 ASN C 1 1 9 10729 1 1 4 ASN CA C 9.944 0.349 0.883 1.00 . A A . 14 ASN CA 1 1 9 10730 1 1 4 ASN CB C 9.935 1.689 1.633 1.00 . A A . 14 ASN CB 1 1 9 10731 1 1 4 ASN CG C 9.238 2.800 0.870 1.00 . A A . 14 ASN CG 1 1 9 10732 1 1 4 ASN H H 11.639 1.027 -0.194 1.00 . A A . 14 ASN H 1 1 9 10733 1 1 4 ASN HA H 9.976 -0.454 1.606 1.00 . A A . 14 ASN HA 1 1 9 10734 1 1 4 ASN HB2 H 9.429 1.559 2.578 1.00 . A A . 14 ASN HB2 1 1 9 10735 1 1 4 ASN HB3 H 10.954 1.990 1.824 1.00 . A A . 14 ASN HB3 1 1 9 10736 1 1 4 ASN HD21 H 7.504 2.364 1.740 1.00 . A A . 14 ASN HD21 1 1 9 10737 1 1 4 ASN HD22 H 7.468 3.660 0.595 1.00 . A A . 14 ASN HD22 1 1 9 10738 1 1 4 ASN N N 11.121 0.223 0.037 1.00 . A A . 14 ASN N 1 1 9 10739 1 1 4 ASN ND2 N 7.940 2.957 1.094 1.00 . A A . 14 ASN ND2 1 1 9 10740 1 1 4 ASN O O 7.651 -0.250 0.553 1.00 . A A . 14 ASN O 1 1 9 10741 1 1 4 ASN OD1 O 9.862 3.517 0.091 1.00 . A A . 14 ASN OD1 1 1 9 10742 1 1 5 LEU C C 7.204 -1.013 -2.265 1.00 . A A . 15 LEU C 1 1 9 10743 1 1 5 LEU CA C 7.618 0.447 -2.129 1.00 . A A . 15 LEU CA 1 1 9 10744 1 1 5 LEU CB C 7.947 1.015 -3.512 1.00 . A A . 15 LEU CB 1 1 9 10745 1 1 5 LEU CD1 C 7.398 2.681 -5.298 1.00 . A A . 15 LEU CD1 1 1 9 10746 1 1 5 LEU CD2 C 5.713 0.941 -4.673 1.00 . A A . 15 LEU CD2 1 1 9 10747 1 1 5 LEU CG C 6.834 1.838 -4.168 1.00 . A A . 15 LEU CG 1 1 9 10748 1 1 5 LEU H H 9.620 0.906 -1.583 1.00 . A A . 15 LEU H 1 1 9 10749 1 1 5 LEU HA H 6.799 1.007 -1.698 1.00 . A A . 15 LEU HA 1 1 9 10750 1 1 5 LEU HB2 H 8.822 1.640 -3.423 1.00 . A A . 15 LEU HB2 1 1 9 10751 1 1 5 LEU HB3 H 8.180 0.188 -4.165 1.00 . A A . 15 LEU HB3 1 1 9 10752 1 1 5 LEU HD11 H 8.477 2.664 -5.251 1.00 . A A . 15 LEU HD11 1 1 9 10753 1 1 5 LEU HD12 H 7.071 2.282 -6.247 1.00 . A A . 15 LEU HD12 1 1 9 10754 1 1 5 LEU HD13 H 7.048 3.697 -5.193 1.00 . A A . 15 LEU HD13 1 1 9 10755 1 1 5 LEU HD21 H 6.100 0.249 -5.405 1.00 . A A . 15 LEU HD21 1 1 9 10756 1 1 5 LEU HD22 H 5.297 0.391 -3.841 1.00 . A A . 15 LEU HD22 1 1 9 10757 1 1 5 LEU HD23 H 4.941 1.548 -5.120 1.00 . A A . 15 LEU HD23 1 1 9 10758 1 1 5 LEU HG H 6.416 2.513 -3.434 1.00 . A A . 15 LEU HG 1 1 9 10759 1 1 5 LEU N N 8.766 0.556 -1.234 1.00 . A A . 15 LEU N 1 1 9 10760 1 1 5 LEU O O 6.013 -1.322 -2.327 1.00 . A A . 15 LEU O 1 1 9 10761 1 1 6 ARG C C 7.323 -3.830 -1.075 1.00 . A A . 16 ARG C 1 1 9 10762 1 1 6 ARG CA C 7.897 -3.327 -2.388 1.00 . A A . 16 ARG CA 1 1 9 10763 1 1 6 ARG CB C 9.161 -4.100 -2.739 1.00 . A A . 16 ARG CB 1 1 9 10764 1 1 6 ARG CD C 9.989 -5.610 -4.554 1.00 . A A . 16 ARG CD 1 1 9 10765 1 1 6 ARG CG C 8.889 -5.350 -3.542 1.00 . A A . 16 ARG CG 1 1 9 10766 1 1 6 ARG CZ C 11.338 -7.690 -4.423 1.00 . A A . 16 ARG CZ 1 1 9 10767 1 1 6 ARG H H 9.116 -1.603 -2.221 1.00 . A A . 16 ARG H 1 1 9 10768 1 1 6 ARG HA H 7.165 -3.466 -3.172 1.00 . A A . 16 ARG HA 1 1 9 10769 1 1 6 ARG HB2 H 9.810 -3.461 -3.315 1.00 . A A . 16 ARG HB2 1 1 9 10770 1 1 6 ARG HB3 H 9.666 -4.387 -1.826 1.00 . A A . 16 ARG HB3 1 1 9 10771 1 1 6 ARG HD2 H 9.555 -6.096 -5.413 1.00 . A A . 16 ARG HD2 1 1 9 10772 1 1 6 ARG HD3 H 10.413 -4.664 -4.854 1.00 . A A . 16 ARG HD3 1 1 9 10773 1 1 6 ARG HE H 11.590 -6.068 -3.255 1.00 . A A . 16 ARG HE 1 1 9 10774 1 1 6 ARG HG2 H 8.825 -6.187 -2.869 1.00 . A A . 16 ARG HG2 1 1 9 10775 1 1 6 ARG HG3 H 7.956 -5.231 -4.064 1.00 . A A . 16 ARG HG3 1 1 9 10776 1 1 6 ARG HH11 H 9.886 -7.706 -5.838 1.00 . A A . 16 ARG HH11 1 1 9 10777 1 1 6 ARG HH12 H 10.836 -9.157 -5.731 1.00 . A A . 16 ARG HH12 1 1 9 10778 1 1 6 ARG HH21 H 12.859 -7.993 -3.113 1.00 . A A . 16 ARG HH21 1 1 9 10779 1 1 6 ARG HH22 H 12.507 -9.330 -4.173 1.00 . A A . 16 ARG HH22 1 1 9 10780 1 1 6 ARG N N 8.184 -1.905 -2.286 1.00 . A A . 16 ARG N 1 1 9 10781 1 1 6 ARG NE N 11.055 -6.452 -3.998 1.00 . A A . 16 ARG NE 1 1 9 10782 1 1 6 ARG NH1 N 10.630 -8.223 -5.409 1.00 . A A . 16 ARG NH1 1 1 9 10783 1 1 6 ARG NH2 N 12.315 -8.389 -3.861 1.00 . A A . 16 ARG NH2 1 1 9 10784 1 1 6 ARG O O 6.384 -4.621 -1.052 1.00 . A A . 16 ARG O 1 1 9 10785 1 1 7 MET C C 5.989 -3.314 1.562 1.00 . A A . 17 MET C 1 1 9 10786 1 1 7 MET CA C 7.449 -3.710 1.362 1.00 . A A . 17 MET CA 1 1 9 10787 1 1 7 MET CB C 8.330 -3.031 2.415 1.00 . A A . 17 MET CB 1 1 9 10788 1 1 7 MET CE C 9.322 -1.124 4.814 1.00 . A A . 17 MET CE 1 1 9 10789 1 1 7 MET CG C 7.893 -3.305 3.843 1.00 . A A . 17 MET CG 1 1 9 10790 1 1 7 MET H H 8.630 -2.704 -0.080 1.00 . A A . 17 MET H 1 1 9 10791 1 1 7 MET HA H 7.540 -4.782 1.460 1.00 . A A . 17 MET HA 1 1 9 10792 1 1 7 MET HB2 H 9.343 -3.383 2.298 1.00 . A A . 17 MET HB2 1 1 9 10793 1 1 7 MET HB3 H 8.309 -1.963 2.256 1.00 . A A . 17 MET HB3 1 1 9 10794 1 1 7 MET HE1 H 8.349 -0.661 4.888 1.00 . A A . 17 MET HE1 1 1 9 10795 1 1 7 MET HE2 H 9.974 -0.717 5.571 1.00 . A A . 17 MET HE2 1 1 9 10796 1 1 7 MET HE3 H 9.739 -0.927 3.835 1.00 . A A . 17 MET HE3 1 1 9 10797 1 1 7 MET HG2 H 7.015 -2.713 4.054 1.00 . A A . 17 MET HG2 1 1 9 10798 1 1 7 MET HG3 H 7.653 -4.354 3.935 1.00 . A A . 17 MET HG3 1 1 9 10799 1 1 7 MET N N 7.892 -3.341 0.019 1.00 . A A . 17 MET N 1 1 9 10800 1 1 7 MET O O 5.188 -4.089 2.099 1.00 . A A . 17 MET O 1 1 9 10801 1 1 7 MET SD S 9.171 -2.895 5.051 1.00 . A A . 17 MET SD 1 1 9 10802 1 1 8 THR C C 3.358 -2.409 0.329 1.00 . A A . 18 THR C 1 1 9 10803 1 1 8 THR CA C 4.302 -1.590 1.206 1.00 . A A . 18 THR CA 1 1 9 10804 1 1 8 THR CB C 4.246 -0.102 0.794 1.00 . A A . 18 THR CB 1 1 9 10805 1 1 8 THR CG2 C 2.916 0.529 1.184 1.00 . A A . 18 THR CG2 1 1 9 10806 1 1 8 THR H H 6.354 -1.562 0.690 1.00 . A A . 18 THR H 1 1 9 10807 1 1 8 THR HA H 3.980 -1.673 2.233 1.00 . A A . 18 THR HA 1 1 9 10808 1 1 8 THR HB H 4.359 -0.034 -0.278 1.00 . A A . 18 THR HB 1 1 9 10809 1 1 8 THR HG1 H 6.152 0.368 1.020 1.00 . A A . 18 THR HG1 1 1 9 10810 1 1 8 THR HG21 H 2.390 0.833 0.293 1.00 . A A . 18 THR HG21 1 1 9 10811 1 1 8 THR HG22 H 3.096 1.391 1.808 1.00 . A A . 18 THR HG22 1 1 9 10812 1 1 8 THR HG23 H 2.321 -0.192 1.726 1.00 . A A . 18 THR HG23 1 1 9 10813 1 1 8 THR N N 5.660 -2.113 1.111 1.00 . A A . 18 THR N 1 1 9 10814 1 1 8 THR O O 2.306 -2.852 0.782 1.00 . A A . 18 THR O 1 1 9 10815 1 1 8 THR OG1 O 5.314 0.621 1.420 1.00 . A A . 18 THR OG1 1 1 9 10816 1 1 9 TYR C C 2.724 -4.812 -1.357 1.00 . A A . 19 TYR C 1 1 9 10817 1 1 9 TYR CA C 2.965 -3.393 -1.881 1.00 . A A . 19 TYR CA 1 1 9 10818 1 1 9 TYR CB C 3.698 -3.439 -3.224 1.00 . A A . 19 TYR CB 1 1 9 10819 1 1 9 TYR CD1 C 2.031 -3.409 -5.121 1.00 . A A . 19 TYR CD1 1 1 9 10820 1 1 9 TYR CD2 C 3.127 -5.463 -4.613 1.00 . A A . 19 TYR CD2 1 1 9 10821 1 1 9 TYR CE1 C 1.348 -4.019 -6.150 1.00 . A A . 19 TYR CE1 1 1 9 10822 1 1 9 TYR CE2 C 2.445 -6.084 -5.639 1.00 . A A . 19 TYR CE2 1 1 9 10823 1 1 9 TYR CG C 2.933 -4.119 -4.339 1.00 . A A . 19 TYR CG 1 1 9 10824 1 1 9 TYR CZ C 1.558 -5.356 -6.404 1.00 . A A . 19 TYR CZ 1 1 9 10825 1 1 9 TYR H H 4.617 -2.242 -1.221 1.00 . A A . 19 TYR H 1 1 9 10826 1 1 9 TYR HA H 2.014 -2.896 -2.013 1.00 . A A . 19 TYR HA 1 1 9 10827 1 1 9 TYR HB2 H 3.908 -2.427 -3.541 1.00 . A A . 19 TYR HB2 1 1 9 10828 1 1 9 TYR HB3 H 4.632 -3.965 -3.096 1.00 . A A . 19 TYR HB3 1 1 9 10829 1 1 9 TYR HD1 H 1.874 -2.357 -4.917 1.00 . A A . 19 TYR HD1 1 1 9 10830 1 1 9 TYR HD2 H 3.823 -6.027 -4.010 1.00 . A A . 19 TYR HD2 1 1 9 10831 1 1 9 TYR HE1 H 0.653 -3.451 -6.747 1.00 . A A . 19 TYR HE1 1 1 9 10832 1 1 9 TYR HE2 H 2.608 -7.134 -5.839 1.00 . A A . 19 TYR HE2 1 1 9 10833 1 1 9 TYR HH H 0.358 -5.310 -7.920 1.00 . A A . 19 TYR HH 1 1 9 10834 1 1 9 TYR N N 3.757 -2.617 -0.924 1.00 . A A . 19 TYR N 1 1 9 10835 1 1 9 TYR O O 1.607 -5.324 -1.425 1.00 . A A . 19 TYR O 1 1 9 10836 1 1 9 TYR OH O 0.886 -5.968 -7.434 1.00 . A A . 19 TYR OH 1 1 9 10837 1 1 10 GLU C C 2.700 -6.828 0.878 1.00 . A A . 20 GLU C 1 1 9 10838 1 1 10 GLU CA C 3.701 -6.772 -0.275 1.00 . A A . 20 GLU CA 1 1 9 10839 1 1 10 GLU CB C 5.080 -7.210 0.223 1.00 . A A . 20 GLU CB 1 1 9 10840 1 1 10 GLU CD C 5.344 -8.090 -2.141 1.00 . A A . 20 GLU CD 1 1 9 10841 1 1 10 GLU CG C 5.797 -8.184 -0.696 1.00 . A A . 20 GLU CG 1 1 9 10842 1 1 10 GLU H H 4.637 -4.952 -0.799 1.00 . A A . 20 GLU H 1 1 9 10843 1 1 10 GLU HA H 3.382 -7.443 -1.063 1.00 . A A . 20 GLU HA 1 1 9 10844 1 1 10 GLU HB2 H 5.706 -6.340 0.329 1.00 . A A . 20 GLU HB2 1 1 9 10845 1 1 10 GLU HB3 H 4.961 -7.681 1.190 1.00 . A A . 20 GLU HB3 1 1 9 10846 1 1 10 GLU HG2 H 6.854 -7.978 -0.655 1.00 . A A . 20 GLU HG2 1 1 9 10847 1 1 10 GLU HG3 H 5.618 -9.188 -0.340 1.00 . A A . 20 GLU HG3 1 1 9 10848 1 1 10 GLU N N 3.778 -5.424 -0.825 1.00 . A A . 20 GLU N 1 1 9 10849 1 1 10 GLU O O 1.838 -7.710 0.924 1.00 . A A . 20 GLU O 1 1 9 10850 1 1 10 GLU OE1 O 5.936 -7.293 -2.900 1.00 . A A . 20 GLU OE1 1 1 9 10851 1 1 10 GLU OE2 O 4.421 -8.835 -2.528 1.00 . A A . 20 GLU OE2 1 1 9 10852 1 1 11 ARG C C 0.494 -5.563 2.518 1.00 . A A . 21 ARG C 1 1 9 10853 1 1 11 ARG CA C 1.926 -5.800 2.965 1.00 . A A . 21 ARG CA 1 1 9 10854 1 1 11 ARG CB C 2.359 -4.681 3.927 1.00 . A A . 21 ARG CB 1 1 9 10855 1 1 11 ARG CD C 3.445 -5.424 6.066 1.00 . A A . 21 ARG CD 1 1 9 10856 1 1 11 ARG CG C 2.146 -5.013 5.400 1.00 . A A . 21 ARG CG 1 1 9 10857 1 1 11 ARG CZ C 4.755 -4.787 8.064 1.00 . A A . 21 ARG CZ 1 1 9 10858 1 1 11 ARG H H 3.530 -5.194 1.699 1.00 . A A . 21 ARG H 1 1 9 10859 1 1 11 ARG HA H 1.975 -6.748 3.481 1.00 . A A . 21 ARG HA 1 1 9 10860 1 1 11 ARG HB2 H 3.408 -4.475 3.775 1.00 . A A . 21 ARG HB2 1 1 9 10861 1 1 11 ARG HB3 H 1.793 -3.787 3.701 1.00 . A A . 21 ARG HB3 1 1 9 10862 1 1 11 ARG HD2 H 3.328 -6.417 6.468 1.00 . A A . 21 ARG HD2 1 1 9 10863 1 1 11 ARG HD3 H 4.227 -5.425 5.327 1.00 . A A . 21 ARG HD3 1 1 9 10864 1 1 11 ARG HE H 3.348 -3.655 7.196 1.00 . A A . 21 ARG HE 1 1 9 10865 1 1 11 ARG HG2 H 1.761 -4.141 5.908 1.00 . A A . 21 ARG HG2 1 1 9 10866 1 1 11 ARG HG3 H 1.436 -5.824 5.483 1.00 . A A . 21 ARG HG3 1 1 9 10867 1 1 11 ARG HH11 H 5.261 -6.602 7.285 1.00 . A A . 21 ARG HH11 1 1 9 10868 1 1 11 ARG HH12 H 6.144 -6.119 8.709 1.00 . A A . 21 ARG HH12 1 1 9 10869 1 1 11 ARG HH21 H 4.505 -3.028 9.071 1.00 . A A . 21 ARG HH21 1 1 9 10870 1 1 11 ARG HH22 H 5.700 -4.123 9.729 1.00 . A A . 21 ARG HH22 1 1 9 10871 1 1 11 ARG N N 2.821 -5.870 1.802 1.00 . A A . 21 ARG N 1 1 9 10872 1 1 11 ARG NE N 3.820 -4.516 7.148 1.00 . A A . 21 ARG NE 1 1 9 10873 1 1 11 ARG NH1 N 5.437 -5.930 8.017 1.00 . A A . 21 ARG NH1 1 1 9 10874 1 1 11 ARG NH2 N 5.010 -3.914 9.030 1.00 . A A . 21 ARG NH2 1 1 9 10875 1 1 11 ARG O O -0.443 -6.072 3.124 1.00 . A A . 21 ARG O 1 1 9 10876 1 1 12 LEU C C -1.569 -5.742 0.228 1.00 . A A . 22 LEU C 1 1 9 10877 1 1 12 LEU CA C -0.982 -4.513 0.909 1.00 . A A . 22 LEU CA 1 1 9 10878 1 1 12 LEU CB C -0.892 -3.369 -0.104 1.00 . A A . 22 LEU CB 1 1 9 10879 1 1 12 LEU CD1 C -0.164 -0.983 -0.380 1.00 . A A . 22 LEU CD1 1 1 9 10880 1 1 12 LEU CD2 C -2.384 -1.503 0.628 1.00 . A A . 22 LEU CD2 1 1 9 10881 1 1 12 LEU CG C -0.946 -1.959 0.486 1.00 . A A . 22 LEU CG 1 1 9 10882 1 1 12 LEU H H 1.132 -4.435 1.001 1.00 . A A . 22 LEU H 1 1 9 10883 1 1 12 LEU HA H -1.631 -4.217 1.725 1.00 . A A . 22 LEU HA 1 1 9 10884 1 1 12 LEU HB2 H 0.031 -3.472 -0.647 1.00 . A A . 22 LEU HB2 1 1 9 10885 1 1 12 LEU HB3 H -1.713 -3.472 -0.798 1.00 . A A . 22 LEU HB3 1 1 9 10886 1 1 12 LEU HD11 H 0.887 -1.058 -0.146 1.00 . A A . 22 LEU HD11 1 1 9 10887 1 1 12 LEU HD12 H -0.319 -1.224 -1.421 1.00 . A A . 22 LEU HD12 1 1 9 10888 1 1 12 LEU HD13 H -0.506 0.023 -0.191 1.00 . A A . 22 LEU HD13 1 1 9 10889 1 1 12 LEU HD21 H -2.622 -1.384 1.674 1.00 . A A . 22 LEU HD21 1 1 9 10890 1 1 12 LEU HD22 H -2.512 -0.557 0.119 1.00 . A A . 22 LEU HD22 1 1 9 10891 1 1 12 LEU HD23 H -3.041 -2.240 0.187 1.00 . A A . 22 LEU HD23 1 1 9 10892 1 1 12 LEU HG H -0.497 -1.967 1.469 1.00 . A A . 22 LEU HG 1 1 9 10893 1 1 12 LEU N N 0.335 -4.809 1.447 1.00 . A A . 22 LEU N 1 1 9 10894 1 1 12 LEU O O -2.769 -5.976 0.295 1.00 . A A . 22 LEU O 1 1 9 10895 1 1 13 ARG C C -1.577 -8.802 -0.165 1.00 . A A . 23 ARG C 1 1 9 10896 1 1 13 ARG CA C -1.165 -7.707 -1.144 1.00 . A A . 23 ARG CA 1 1 9 10897 1 1 13 ARG CB C -0.048 -8.205 -2.074 1.00 . A A . 23 ARG CB 1 1 9 10898 1 1 13 ARG CD C 1.289 -10.321 -2.307 1.00 . A A . 23 ARG CD 1 1 9 10899 1 1 13 ARG CG C -0.096 -9.697 -2.375 1.00 . A A . 23 ARG CG 1 1 9 10900 1 1 13 ARG CZ C 1.352 -12.754 -1.837 1.00 . A A . 23 ARG CZ 1 1 9 10901 1 1 13 ARG H H 0.235 -6.266 -0.462 1.00 . A A . 23 ARG H 1 1 9 10902 1 1 13 ARG HA H -2.021 -7.433 -1.742 1.00 . A A . 23 ARG HA 1 1 9 10903 1 1 13 ARG HB2 H -0.113 -7.671 -3.008 1.00 . A A . 23 ARG HB2 1 1 9 10904 1 1 13 ARG HB3 H 0.908 -7.986 -1.615 1.00 . A A . 23 ARG HB3 1 1 9 10905 1 1 13 ARG HD2 H 1.585 -10.622 -3.299 1.00 . A A . 23 ARG HD2 1 1 9 10906 1 1 13 ARG HD3 H 1.982 -9.578 -1.937 1.00 . A A . 23 ARG HD3 1 1 9 10907 1 1 13 ARG HE H 1.362 -11.312 -0.446 1.00 . A A . 23 ARG HE 1 1 9 10908 1 1 13 ARG HG2 H -0.728 -10.184 -1.644 1.00 . A A . 23 ARG HG2 1 1 9 10909 1 1 13 ARG HG3 H -0.503 -9.843 -3.364 1.00 . A A . 23 ARG HG3 1 1 9 10910 1 1 13 ARG HH11 H 1.129 -12.294 -3.805 1.00 . A A . 23 ARG HH11 1 1 9 10911 1 1 13 ARG HH12 H 1.266 -13.993 -3.443 1.00 . A A . 23 ARG HH12 1 1 9 10912 1 1 13 ARG HH21 H 1.522 -13.520 0.036 1.00 . A A . 23 ARG HH21 1 1 9 10913 1 1 13 ARG HH22 H 1.505 -14.691 -1.258 1.00 . A A . 23 ARG HH22 1 1 9 10914 1 1 13 ARG N N -0.719 -6.515 -0.437 1.00 . A A . 23 ARG N 1 1 9 10915 1 1 13 ARG NE N 1.325 -11.488 -1.419 1.00 . A A . 23 ARG NE 1 1 9 10916 1 1 13 ARG NH1 N 1.241 -13.035 -3.131 1.00 . A A . 23 ARG NH1 1 1 9 10917 1 1 13 ARG NH2 N 1.466 -13.738 -0.952 1.00 . A A . 23 ARG NH2 1 1 9 10918 1 1 13 ARG O O -2.610 -9.447 -0.346 1.00 . A A . 23 ARG O 1 1 9 10919 1 1 14 GLU C C -2.337 -9.641 2.655 1.00 . A A . 24 GLU C 1 1 9 10920 1 1 14 GLU CA C -1.092 -10.026 1.868 1.00 . A A . 24 GLU CA 1 1 9 10921 1 1 14 GLU CB C 0.095 -10.211 2.811 1.00 . A A . 24 GLU CB 1 1 9 10922 1 1 14 GLU CD C 0.744 -12.571 2.170 1.00 . A A . 24 GLU CD 1 1 9 10923 1 1 14 GLU CG C 0.280 -11.646 3.279 1.00 . A A . 24 GLU CG 1 1 9 10924 1 1 14 GLU H H 0.029 -8.459 0.976 1.00 . A A . 24 GLU H 1 1 9 10925 1 1 14 GLU HA H -1.277 -10.957 1.348 1.00 . A A . 24 GLU HA 1 1 9 10926 1 1 14 GLU HB2 H 0.997 -9.906 2.298 1.00 . A A . 24 GLU HB2 1 1 9 10927 1 1 14 GLU HB3 H -0.047 -9.585 3.678 1.00 . A A . 24 GLU HB3 1 1 9 10928 1 1 14 GLU HG2 H 1.017 -11.658 4.066 1.00 . A A . 24 GLU HG2 1 1 9 10929 1 1 14 GLU HG3 H -0.662 -12.011 3.663 1.00 . A A . 24 GLU HG3 1 1 9 10930 1 1 14 GLU N N -0.783 -9.006 0.875 1.00 . A A . 24 GLU N 1 1 9 10931 1 1 14 GLU O O -3.143 -10.490 3.036 1.00 . A A . 24 GLU O 1 1 9 10932 1 1 14 GLU OE1 O 1.447 -12.106 1.253 1.00 . A A . 24 GLU OE1 1 1 9 10933 1 1 14 GLU OE2 O 0.402 -13.773 2.212 1.00 . A A . 24 GLU OE2 1 1 9 10934 1 1 15 LEU C C -4.876 -7.905 2.759 1.00 . A A . 25 LEU C 1 1 9 10935 1 1 15 LEU CA C -3.627 -7.829 3.629 1.00 . A A . 25 LEU CA 1 1 9 10936 1 1 15 LEU CB C -3.354 -6.385 4.048 1.00 . A A . 25 LEU CB 1 1 9 10937 1 1 15 LEU CD1 C -4.451 -4.655 5.505 1.00 . A A . 25 LEU CD1 1 1 9 10938 1 1 15 LEU CD2 C -4.581 -7.079 6.164 1.00 . A A . 25 LEU CD2 1 1 9 10939 1 1 15 LEU CG C -3.741 -5.997 5.486 1.00 . A A . 25 LEU CG 1 1 9 10940 1 1 15 LEU H H -1.810 -7.723 2.556 1.00 . A A . 25 LEU H 1 1 9 10941 1 1 15 LEU HA H -3.770 -8.439 4.509 1.00 . A A . 25 LEU HA 1 1 9 10942 1 1 15 LEU HB2 H -2.298 -6.200 3.927 1.00 . A A . 25 LEU HB2 1 1 9 10943 1 1 15 LEU HB3 H -3.890 -5.735 3.372 1.00 . A A . 25 LEU HB3 1 1 9 10944 1 1 15 LEU HD11 H -3.723 -3.861 5.631 1.00 . A A . 25 LEU HD11 1 1 9 10945 1 1 15 LEU HD12 H -4.974 -4.512 4.570 1.00 . A A . 25 LEU HD12 1 1 9 10946 1 1 15 LEU HD13 H -5.159 -4.630 6.321 1.00 . A A . 25 LEU HD13 1 1 9 10947 1 1 15 LEU HD21 H -5.084 -7.677 5.411 1.00 . A A . 25 LEU HD21 1 1 9 10948 1 1 15 LEU HD22 H -3.938 -7.712 6.755 1.00 . A A . 25 LEU HD22 1 1 9 10949 1 1 15 LEU HD23 H -5.314 -6.615 6.804 1.00 . A A . 25 LEU HD23 1 1 9 10950 1 1 15 LEU HG H -2.840 -5.878 6.056 1.00 . A A . 25 LEU HG 1 1 9 10951 1 1 15 LEU N N -2.488 -8.346 2.888 1.00 . A A . 25 LEU N 1 1 9 10952 1 1 15 LEU O O -5.943 -8.304 3.222 1.00 . A A . 25 LEU O 1 1 9 10953 1 1 16 SER C C -6.385 -8.938 0.313 1.00 . A A . 26 SER C 1 1 9 10954 1 1 16 SER CA C -5.840 -7.529 0.550 1.00 . A A . 26 SER CA 1 1 9 10955 1 1 16 SER CB C -5.381 -6.914 -0.775 1.00 . A A . 26 SER CB 1 1 9 10956 1 1 16 SER H H -3.849 -7.205 1.190 1.00 . A A . 26 SER H 1 1 9 10957 1 1 16 SER HA H -6.630 -6.919 0.958 1.00 . A A . 26 SER HA 1 1 9 10958 1 1 16 SER HB2 H -4.340 -6.638 -0.693 1.00 . A A . 26 SER HB2 1 1 9 10959 1 1 16 SER HB3 H -5.501 -7.634 -1.565 1.00 . A A . 26 SER HB3 1 1 9 10960 1 1 16 SER HG H -6.229 -5.220 -0.296 1.00 . A A . 26 SER HG 1 1 9 10961 1 1 16 SER N N -4.733 -7.520 1.497 1.00 . A A . 26 SER N 1 1 9 10962 1 1 16 SER O O -7.581 -9.123 0.106 1.00 . A A . 26 SER O 1 1 9 10963 1 1 16 SER OG O -6.133 -5.760 -1.086 1.00 . A A . 26 SER OG 1 1 9 10964 1 1 17 LEU C C -6.596 -11.857 1.383 1.00 . A A . 27 LEU C 1 1 9 10965 1 1 17 LEU CA C -5.952 -11.297 0.127 1.00 . A A . 27 LEU CA 1 1 9 10966 1 1 17 LEU CB C -4.780 -12.174 -0.296 1.00 . A A . 27 LEU CB 1 1 9 10967 1 1 17 LEU CD1 C -4.467 -11.369 -2.664 1.00 . A A . 27 LEU CD1 1 1 9 10968 1 1 17 LEU CD2 C -3.759 -13.675 -2.021 1.00 . A A . 27 LEU CD2 1 1 9 10969 1 1 17 LEU CG C -4.769 -12.568 -1.777 1.00 . A A . 27 LEU CG 1 1 9 10970 1 1 17 LEU H H -4.571 -9.743 0.508 1.00 . A A . 27 LEU H 1 1 9 10971 1 1 17 LEU HA H -6.687 -11.288 -0.663 1.00 . A A . 27 LEU HA 1 1 9 10972 1 1 17 LEU HB2 H -3.867 -11.645 -0.075 1.00 . A A . 27 LEU HB2 1 1 9 10973 1 1 17 LEU HB3 H -4.805 -13.080 0.297 1.00 . A A . 27 LEU HB3 1 1 9 10974 1 1 17 LEU HD11 H -3.437 -11.412 -2.986 1.00 . A A . 27 LEU HD11 1 1 9 10975 1 1 17 LEU HD12 H -5.115 -11.390 -3.527 1.00 . A A . 27 LEU HD12 1 1 9 10976 1 1 17 LEU HD13 H -4.633 -10.458 -2.110 1.00 . A A . 27 LEU HD13 1 1 9 10977 1 1 17 LEU HD21 H -2.836 -13.441 -1.507 1.00 . A A . 27 LEU HD21 1 1 9 10978 1 1 17 LEU HD22 H -4.151 -14.608 -1.649 1.00 . A A . 27 LEU HD22 1 1 9 10979 1 1 17 LEU HD23 H -3.570 -13.761 -3.080 1.00 . A A . 27 LEU HD23 1 1 9 10980 1 1 17 LEU HG H -5.745 -12.940 -2.045 1.00 . A A . 27 LEU HG 1 1 9 10981 1 1 17 LEU N N -5.519 -9.930 0.344 1.00 . A A . 27 LEU N 1 1 9 10982 1 1 17 LEU O O -7.513 -12.677 1.314 1.00 . A A . 27 LEU O 1 1 9 10983 1 1 18 ASN C C -8.008 -11.283 4.061 1.00 . A A . 28 ASN C 1 1 9 10984 1 1 18 ASN CA C -6.622 -11.856 3.809 1.00 . A A . 28 ASN CA 1 1 9 10985 1 1 18 ASN CB C -5.681 -11.442 4.936 1.00 . A A . 28 ASN CB 1 1 9 10986 1 1 18 ASN CG C -4.812 -12.587 5.416 1.00 . A A . 28 ASN CG 1 1 9 10987 1 1 18 ASN H H -5.372 -10.752 2.508 1.00 . A A . 28 ASN H 1 1 9 10988 1 1 18 ASN HA H -6.687 -12.934 3.778 1.00 . A A . 28 ASN HA 1 1 9 10989 1 1 18 ASN HB2 H -5.036 -10.646 4.591 1.00 . A A . 28 ASN HB2 1 1 9 10990 1 1 18 ASN HB3 H -6.266 -11.082 5.770 1.00 . A A . 28 ASN HB3 1 1 9 10991 1 1 18 ASN HD21 H -3.171 -11.576 4.936 1.00 . A A . 28 ASN HD21 1 1 9 10992 1 1 18 ASN HD22 H -2.911 -13.144 5.632 1.00 . A A . 28 ASN HD22 1 1 9 10993 1 1 18 ASN N N -6.105 -11.405 2.527 1.00 . A A . 28 ASN N 1 1 9 10994 1 1 18 ASN ND2 N -3.504 -12.421 5.309 1.00 . A A . 28 ASN ND2 1 1 9 10995 1 1 18 ASN O O -8.964 -12.024 4.283 1.00 . A A . 28 ASN O 1 1 9 10996 1 1 18 ASN OD1 O -5.307 -13.619 5.867 1.00 . A A . 28 ASN OD1 1 1 9 10997 1 1 19 LEU C C -10.354 -9.598 3.106 1.00 . A A . 29 LEU C 1 1 9 10998 1 1 19 LEU CA C -9.380 -9.276 4.230 1.00 . A A . 29 LEU CA 1 1 9 10999 1 1 19 LEU CB C -9.181 -7.761 4.313 1.00 . A A . 29 LEU CB 1 1 9 11000 1 1 19 LEU CD1 C -7.640 -5.958 5.067 1.00 . A A . 29 LEU CD1 1 1 9 11001 1 1 19 LEU CD2 C -9.089 -7.122 6.730 1.00 . A A . 29 LEU CD2 1 1 9 11002 1 1 19 LEU CG C -8.288 -7.272 5.449 1.00 . A A . 29 LEU CG 1 1 9 11003 1 1 19 LEU H H -7.308 -9.422 3.822 1.00 . A A . 29 LEU H 1 1 9 11004 1 1 19 LEU HA H -9.791 -9.633 5.165 1.00 . A A . 29 LEU HA 1 1 9 11005 1 1 19 LEU HB2 H -8.748 -7.425 3.383 1.00 . A A . 29 LEU HB2 1 1 9 11006 1 1 19 LEU HB3 H -10.150 -7.296 4.426 1.00 . A A . 29 LEU HB3 1 1 9 11007 1 1 19 LEU HD11 H -8.122 -5.567 4.179 1.00 . A A . 29 LEU HD11 1 1 9 11008 1 1 19 LEU HD12 H -7.746 -5.253 5.876 1.00 . A A . 29 LEU HD12 1 1 9 11009 1 1 19 LEU HD13 H -6.591 -6.119 4.865 1.00 . A A . 29 LEU HD13 1 1 9 11010 1 1 19 LEU HD21 H -9.943 -7.786 6.705 1.00 . A A . 29 LEU HD21 1 1 9 11011 1 1 19 LEU HD22 H -8.463 -7.373 7.572 1.00 . A A . 29 LEU HD22 1 1 9 11012 1 1 19 LEU HD23 H -9.426 -6.101 6.825 1.00 . A A . 29 LEU HD23 1 1 9 11013 1 1 19 LEU HG H -7.507 -7.997 5.621 1.00 . A A . 29 LEU HG 1 1 9 11014 1 1 19 LEU N N -8.110 -9.957 4.013 1.00 . A A . 29 LEU N 1 1 9 11015 1 1 19 LEU O O -11.560 -9.688 3.325 1.00 . A A . 29 LEU O 1 1 9 11016 1 1 20 GLY C C -11.378 -11.386 0.912 1.00 . A A . 30 GLY C 1 1 9 11017 1 1 20 GLY CA C -10.637 -10.076 0.755 1.00 . A A . 30 GLY CA 1 1 9 11018 1 1 20 GLY H H -8.845 -9.682 1.795 1.00 . A A . 30 GLY H 1 1 9 11019 1 1 20 GLY HA2 H -11.356 -9.281 0.617 1.00 . A A . 30 GLY HA2 1 1 9 11020 1 1 20 GLY HA3 H -10.007 -10.135 -0.121 1.00 . A A . 30 GLY HA3 1 1 9 11021 1 1 20 GLY N N -9.815 -9.768 1.903 1.00 . A A . 30 GLY N 1 1 9 11022 1 1 20 GLY O O -12.574 -11.463 0.653 1.00 . A A . 30 GLY O 1 1 9 11023 1 1 21 ASN C C -12.098 -13.775 2.825 1.00 . A A . 31 ASN C 1 1 9 11024 1 1 21 ASN CA C -11.278 -13.735 1.540 1.00 . A A . 31 ASN CA 1 1 9 11025 1 1 21 ASN CB C -10.206 -14.828 1.566 1.00 . A A . 31 ASN CB 1 1 9 11026 1 1 21 ASN CG C -10.717 -16.158 1.036 1.00 . A A . 31 ASN CG 1 1 9 11027 1 1 21 ASN H H -9.710 -12.304 1.540 1.00 . A A . 31 ASN H 1 1 9 11028 1 1 21 ASN HA H -11.941 -13.917 0.705 1.00 . A A . 31 ASN HA 1 1 9 11029 1 1 21 ASN HB2 H -9.376 -14.519 0.950 1.00 . A A . 31 ASN HB2 1 1 9 11030 1 1 21 ASN HB3 H -9.863 -14.969 2.581 1.00 . A A . 31 ASN HB3 1 1 9 11031 1 1 21 ASN HD21 H -10.120 -15.672 -0.798 1.00 . A A . 31 ASN HD21 1 1 9 11032 1 1 21 ASN HD22 H -10.882 -17.225 -0.640 1.00 . A A . 31 ASN HD22 1 1 9 11033 1 1 21 ASN N N -10.670 -12.423 1.347 1.00 . A A . 31 ASN N 1 1 9 11034 1 1 21 ASN ND2 N -10.557 -16.372 -0.262 1.00 . A A . 31 ASN ND2 1 1 9 11035 1 1 21 ASN O O -12.887 -14.697 3.042 1.00 . A A . 31 ASN O 1 1 9 11036 1 1 21 ASN OD1 O -11.249 -16.983 1.785 1.00 . A A . 31 ASN OD1 1 1 9 11037 1 1 22 ARG C C -13.943 -11.880 4.718 1.00 . A A . 32 ARG C 1 1 9 11038 1 1 22 ARG CA C -12.659 -12.683 4.921 1.00 . A A . 32 ARG CA 1 1 9 11039 1 1 22 ARG CB C -11.788 -12.035 6.000 1.00 . A A . 32 ARG CB 1 1 9 11040 1 1 22 ARG CD C -10.551 -12.876 8.005 1.00 . A A . 32 ARG CD 1 1 9 11041 1 1 22 ARG CG C -11.915 -12.677 7.366 1.00 . A A . 32 ARG CG 1 1 9 11042 1 1 22 ARG CZ C -8.457 -14.109 7.569 1.00 . A A . 32 ARG CZ 1 1 9 11043 1 1 22 ARG H H -11.289 -12.055 3.435 1.00 . A A . 32 ARG H 1 1 9 11044 1 1 22 ARG HA H -12.917 -13.686 5.223 1.00 . A A . 32 ARG HA 1 1 9 11045 1 1 22 ARG HB2 H -10.751 -12.097 5.699 1.00 . A A . 32 ARG HB2 1 1 9 11046 1 1 22 ARG HB3 H -12.063 -10.993 6.089 1.00 . A A . 32 ARG HB3 1 1 9 11047 1 1 22 ARG HD2 H -10.042 -11.926 8.019 1.00 . A A . 32 ARG HD2 1 1 9 11048 1 1 22 ARG HD3 H -10.686 -13.224 9.016 1.00 . A A . 32 ARG HD3 1 1 9 11049 1 1 22 ARG HE H -10.155 -14.311 6.527 1.00 . A A . 32 ARG HE 1 1 9 11050 1 1 22 ARG HG2 H -12.504 -12.031 8.001 1.00 . A A . 32 ARG HG2 1 1 9 11051 1 1 22 ARG HG3 H -12.405 -13.634 7.264 1.00 . A A . 32 ARG HG3 1 1 9 11052 1 1 22 ARG HH11 H -8.347 -12.809 9.130 1.00 . A A . 32 ARG HH11 1 1 9 11053 1 1 22 ARG HH12 H -6.900 -13.713 8.798 1.00 . A A . 32 ARG HH12 1 1 9 11054 1 1 22 ARG HH21 H -8.223 -15.436 6.055 1.00 . A A . 32 ARG HH21 1 1 9 11055 1 1 22 ARG HH22 H -6.825 -15.187 7.062 1.00 . A A . 32 ARG HH22 1 1 9 11056 1 1 22 ARG N N -11.921 -12.767 3.667 1.00 . A A . 32 ARG N 1 1 9 11057 1 1 22 ARG NE N -9.732 -13.842 7.277 1.00 . A A . 32 ARG NE 1 1 9 11058 1 1 22 ARG NH1 N -7.853 -13.492 8.574 1.00 . A A . 32 ARG NH1 1 1 9 11059 1 1 22 ARG NH2 N -7.778 -14.977 6.838 1.00 . A A . 32 ARG NH2 1 1 9 11060 1 1 22 ARG O O -14.789 -11.793 5.608 1.00 . A A . 32 ARG O 1 1 9 11061 1 1 23 MET C C -16.244 -11.409 2.408 1.00 . A A . 33 MET C 1 1 9 11062 1 1 23 MET CA C -15.255 -10.533 3.162 1.00 . A A . 33 MET CA 1 1 9 11063 1 1 23 MET CB C -14.854 -9.338 2.289 1.00 . A A . 33 MET CB 1 1 9 11064 1 1 23 MET CE C -14.694 -5.625 1.569 1.00 . A A . 33 MET CE 1 1 9 11065 1 1 23 MET CG C -15.481 -8.018 2.714 1.00 . A A . 33 MET CG 1 1 9 11066 1 1 23 MET H H -13.372 -11.440 2.855 1.00 . A A . 33 MET H 1 1 9 11067 1 1 23 MET HA H -15.717 -10.176 4.069 1.00 . A A . 33 MET HA 1 1 9 11068 1 1 23 MET HB2 H -13.781 -9.227 2.329 1.00 . A A . 33 MET HB2 1 1 9 11069 1 1 23 MET HB3 H -15.147 -9.539 1.272 1.00 . A A . 33 MET HB3 1 1 9 11070 1 1 23 MET HE1 H -14.360 -4.624 1.792 1.00 . A A . 33 MET HE1 1 1 9 11071 1 1 23 MET HE2 H -14.221 -5.966 0.660 1.00 . A A . 33 MET HE2 1 1 9 11072 1 1 23 MET HE3 H -15.767 -5.630 1.441 1.00 . A A . 33 MET HE3 1 1 9 11073 1 1 23 MET HG2 H -16.197 -7.712 1.963 1.00 . A A . 33 MET HG2 1 1 9 11074 1 1 23 MET HG3 H -15.991 -8.162 3.657 1.00 . A A . 33 MET HG3 1 1 9 11075 1 1 23 MET N N -14.081 -11.316 3.523 1.00 . A A . 33 MET N 1 1 9 11076 1 1 23 MET O O -15.855 -12.417 1.820 1.00 . A A . 33 MET O 1 1 9 11077 1 1 23 MET SD S -14.250 -6.718 2.913 1.00 . A A . 33 MET SD 1 1 9 11078 1 1 24 VAL C C -19.436 -10.862 0.910 1.00 . A A . 34 VAL C 1 1 9 11079 1 1 24 VAL CA C -18.542 -11.798 1.723 1.00 . A A . 34 VAL CA 1 1 9 11080 1 1 24 VAL CB C -19.415 -12.627 2.696 1.00 . A A . 34 VAL CB 1 1 9 11081 1 1 24 VAL CG1 C -20.368 -13.511 1.916 1.00 . A A . 34 VAL CG1 1 1 9 11082 1 1 24 VAL CG2 C -18.563 -13.488 3.620 1.00 . A A . 34 VAL CG2 1 1 9 11083 1 1 24 VAL H H -17.775 -10.216 2.906 1.00 . A A . 34 VAL H 1 1 9 11084 1 1 24 VAL HA H -18.048 -12.479 1.046 1.00 . A A . 34 VAL HA 1 1 9 11085 1 1 24 VAL HB H -19.996 -11.946 3.301 1.00 . A A . 34 VAL HB 1 1 9 11086 1 1 24 VAL HG11 H -19.837 -13.965 1.093 1.00 . A A . 34 VAL HG11 1 1 9 11087 1 1 24 VAL HG12 H -20.756 -14.283 2.563 1.00 . A A . 34 VAL HG12 1 1 9 11088 1 1 24 VAL HG13 H -21.181 -12.915 1.536 1.00 . A A . 34 VAL HG13 1 1 9 11089 1 1 24 VAL HG21 H -17.520 -13.317 3.406 1.00 . A A . 34 VAL HG21 1 1 9 11090 1 1 24 VAL HG22 H -18.768 -13.227 4.648 1.00 . A A . 34 VAL HG22 1 1 9 11091 1 1 24 VAL HG23 H -18.799 -14.530 3.459 1.00 . A A . 34 VAL HG23 1 1 9 11092 1 1 24 VAL N N -17.515 -11.032 2.420 1.00 . A A . 34 VAL N 1 1 9 11093 1 1 24 VAL O O -20.088 -9.975 1.472 1.00 . A A . 34 VAL O 1 1 9 11094 1 1 25 PRO C C -17.230 -11.807 -1.134 1.00 . A A . 35 PRO C 1 1 9 11095 1 1 25 PRO CA C -18.734 -12.066 -1.145 1.00 . A A . 35 PRO CA 1 1 9 11096 1 1 25 PRO CB C -19.280 -11.969 -2.572 1.00 . A A . 35 PRO CB 1 1 9 11097 1 1 25 PRO CD C -20.297 -10.201 -1.330 1.00 . A A . 35 PRO CD 1 1 9 11098 1 1 25 PRO CG C -19.800 -10.579 -2.695 1.00 . A A . 35 PRO CG 1 1 9 11099 1 1 25 PRO HA H -18.933 -13.048 -0.747 1.00 . A A . 35 PRO HA 1 1 9 11100 1 1 25 PRO HB2 H -18.486 -12.159 -3.279 1.00 . A A . 35 PRO HB2 1 1 9 11101 1 1 25 PRO HB3 H -20.069 -12.695 -2.704 1.00 . A A . 35 PRO HB3 1 1 9 11102 1 1 25 PRO HD2 H -20.126 -9.153 -1.147 1.00 . A A . 35 PRO HD2 1 1 9 11103 1 1 25 PRO HD3 H -21.346 -10.438 -1.231 1.00 . A A . 35 PRO HD3 1 1 9 11104 1 1 25 PRO HG2 H -19.006 -9.913 -3.009 1.00 . A A . 35 PRO HG2 1 1 9 11105 1 1 25 PRO HG3 H -20.610 -10.556 -3.406 1.00 . A A . 35 PRO HG3 1 1 9 11106 1 1 25 PRO N N -19.487 -11.031 -0.422 1.00 . A A . 35 PRO N 1 1 9 11107 1 1 25 PRO O O -16.797 -10.651 -1.163 1.00 . A A . 35 PRO O 1 1 9 11108 1 1 26 PRO C C -14.425 -11.914 -2.210 1.00 . A A . 36 PRO C 1 1 9 11109 1 1 26 PRO CA C -14.954 -12.758 -1.059 1.00 . A A . 36 PRO CA 1 1 9 11110 1 1 26 PRO CB C -14.474 -14.203 -1.187 1.00 . A A . 36 PRO CB 1 1 9 11111 1 1 26 PRO CD C -16.845 -14.291 -1.030 1.00 . A A . 36 PRO CD 1 1 9 11112 1 1 26 PRO CG C -15.591 -15.014 -0.633 1.00 . A A . 36 PRO CG 1 1 9 11113 1 1 26 PRO HA H -14.607 -12.342 -0.123 1.00 . A A . 36 PRO HA 1 1 9 11114 1 1 26 PRO HB2 H -14.293 -14.437 -2.225 1.00 . A A . 36 PRO HB2 1 1 9 11115 1 1 26 PRO HB3 H -13.570 -14.337 -0.619 1.00 . A A . 36 PRO HB3 1 1 9 11116 1 1 26 PRO HD2 H -17.180 -14.626 -1.996 1.00 . A A . 36 PRO HD2 1 1 9 11117 1 1 26 PRO HD3 H -17.618 -14.436 -0.288 1.00 . A A . 36 PRO HD3 1 1 9 11118 1 1 26 PRO HG2 H -15.570 -16.003 -1.063 1.00 . A A . 36 PRO HG2 1 1 9 11119 1 1 26 PRO HG3 H -15.512 -15.063 0.445 1.00 . A A . 36 PRO HG3 1 1 9 11120 1 1 26 PRO N N -16.415 -12.877 -1.081 1.00 . A A . 36 PRO N 1 1 9 11121 1 1 26 PRO O O -14.763 -12.137 -3.378 1.00 . A A . 36 PRO O 1 1 9 11122 1 1 27 VAL C C -11.712 -10.610 -3.362 1.00 . A A . 37 VAL C 1 1 9 11123 1 1 27 VAL CA C -13.032 -10.049 -2.860 1.00 . A A . 37 VAL CA 1 1 9 11124 1 1 27 VAL CB C -12.795 -8.627 -2.290 1.00 . A A . 37 VAL CB 1 1 9 11125 1 1 27 VAL CG1 C -13.299 -7.573 -3.263 1.00 . A A . 37 VAL CG1 1 1 9 11126 1 1 27 VAL CG2 C -13.465 -8.464 -0.933 1.00 . A A . 37 VAL CG2 1 1 9 11127 1 1 27 VAL H H -13.385 -10.805 -0.925 1.00 . A A . 37 VAL H 1 1 9 11128 1 1 27 VAL HA H -13.721 -9.974 -3.689 1.00 . A A . 37 VAL HA 1 1 9 11129 1 1 27 VAL HB H -11.730 -8.485 -2.163 1.00 . A A . 37 VAL HB 1 1 9 11130 1 1 27 VAL HG11 H -13.301 -6.607 -2.777 1.00 . A A . 37 VAL HG11 1 1 9 11131 1 1 27 VAL HG12 H -12.649 -7.544 -4.124 1.00 . A A . 37 VAL HG12 1 1 9 11132 1 1 27 VAL HG13 H -14.301 -7.822 -3.574 1.00 . A A . 37 VAL HG13 1 1 9 11133 1 1 27 VAL HG21 H -14.415 -8.977 -0.940 1.00 . A A . 37 VAL HG21 1 1 9 11134 1 1 27 VAL HG22 H -12.832 -8.893 -0.168 1.00 . A A . 37 VAL HG22 1 1 9 11135 1 1 27 VAL HG23 H -13.623 -7.414 -0.725 1.00 . A A . 37 VAL HG23 1 1 9 11136 1 1 27 VAL N N -13.609 -10.937 -1.873 1.00 . A A . 37 VAL N 1 1 9 11137 1 1 27 VAL O O -10.738 -10.678 -2.607 1.00 . A A . 37 VAL O 1 1 9 11138 1 1 28 GLY C C -9.395 -10.446 -5.224 1.00 . A A . 38 GLY C 1 1 9 11139 1 1 28 GLY CA C -10.446 -11.526 -5.205 1.00 . A A . 38 GLY CA 1 1 9 11140 1 1 28 GLY H H -12.476 -10.914 -5.199 1.00 . A A . 38 GLY H 1 1 9 11141 1 1 28 GLY HA2 H -10.103 -12.356 -4.601 1.00 . A A . 38 GLY HA2 1 1 9 11142 1 1 28 GLY HA3 H -10.626 -11.865 -6.215 1.00 . A A . 38 GLY HA3 1 1 9 11143 1 1 28 GLY N N -11.672 -11.000 -4.637 1.00 . A A . 38 GLY N 1 1 9 11144 1 1 28 GLY O O -8.196 -10.708 -5.165 1.00 . A A . 38 GLY O 1 1 9 11145 1 1 29 ASN C C -9.612 -6.992 -4.332 1.00 . A A . 39 ASN C 1 1 9 11146 1 1 29 ASN CA C -9.025 -8.043 -5.264 1.00 . A A . 39 ASN CA 1 1 9 11147 1 1 29 ASN CB C -8.852 -7.480 -6.677 1.00 . A A . 39 ASN CB 1 1 9 11148 1 1 29 ASN CG C -7.396 -7.335 -7.053 1.00 . A A . 39 ASN CG 1 1 9 11149 1 1 29 ASN H H -10.855 -9.087 -5.291 1.00 . A A . 39 ASN H 1 1 9 11150 1 1 29 ASN HA H -8.060 -8.343 -4.882 1.00 . A A . 39 ASN HA 1 1 9 11151 1 1 29 ASN HB2 H -9.317 -8.149 -7.382 1.00 . A A . 39 ASN HB2 1 1 9 11152 1 1 29 ASN HB3 H -9.323 -6.511 -6.739 1.00 . A A . 39 ASN HB3 1 1 9 11153 1 1 29 ASN HD21 H -6.966 -9.070 -6.171 1.00 . A A . 39 ASN HD21 1 1 9 11154 1 1 29 ASN HD22 H -5.639 -8.240 -6.906 1.00 . A A . 39 ASN HD22 1 1 9 11155 1 1 29 ASN N N -9.879 -9.211 -5.271 1.00 . A A . 39 ASN N 1 1 9 11156 1 1 29 ASN ND2 N -6.584 -8.313 -6.674 1.00 . A A . 39 ASN ND2 1 1 9 11157 1 1 29 ASN O O -10.294 -6.060 -4.767 1.00 . A A . 39 ASN O 1 1 9 11158 1 1 29 ASN OD1 O -7.000 -6.347 -7.674 1.00 . A A . 39 ASN OD1 1 1 9 11159 1 1 30 PHE C C -9.496 -4.824 -2.352 1.00 . A A . 40 PHE C 1 1 9 11160 1 1 30 PHE CA C -9.822 -6.274 -1.982 1.00 . A A . 40 PHE CA 1 1 9 11161 1 1 30 PHE CB C -9.163 -6.694 -0.661 1.00 . A A . 40 PHE CB 1 1 9 11162 1 1 30 PHE CD1 C -10.715 -5.577 0.957 1.00 . A A . 40 PHE CD1 1 1 9 11163 1 1 30 PHE CD2 C -8.375 -5.172 1.182 1.00 . A A . 40 PHE CD2 1 1 9 11164 1 1 30 PHE CE1 C -10.976 -4.749 2.029 1.00 . A A . 40 PHE CE1 1 1 9 11165 1 1 30 PHE CE2 C -8.627 -4.339 2.257 1.00 . A A . 40 PHE CE2 1 1 9 11166 1 1 30 PHE CG C -9.417 -5.799 0.522 1.00 . A A . 40 PHE CG 1 1 9 11167 1 1 30 PHE CZ C -9.844 -4.169 2.733 1.00 . A A . 40 PHE CZ 1 1 9 11168 1 1 30 PHE H H -8.808 -7.949 -2.780 1.00 . A A . 40 PHE H 1 1 9 11169 1 1 30 PHE HA H -10.895 -6.388 -1.903 1.00 . A A . 40 PHE HA 1 1 9 11170 1 1 30 PHE HB2 H -9.519 -7.679 -0.401 1.00 . A A . 40 PHE HB2 1 1 9 11171 1 1 30 PHE HB3 H -8.093 -6.745 -0.817 1.00 . A A . 40 PHE HB3 1 1 9 11172 1 1 30 PHE HD1 H -11.535 -6.060 0.446 1.00 . A A . 40 PHE HD1 1 1 9 11173 1 1 30 PHE HD2 H -7.361 -5.336 0.848 1.00 . A A . 40 PHE HD2 1 1 9 11174 1 1 30 PHE HE1 H -12.006 -4.584 2.348 1.00 . A A . 40 PHE HE1 1 1 9 11175 1 1 30 PHE HE2 H -7.809 -3.855 2.764 1.00 . A A . 40 PHE HE2 1 1 9 11176 1 1 30 PHE HZ H -10.013 -3.533 3.590 1.00 . A A . 40 PHE HZ 1 1 9 11177 1 1 30 PHE N N -9.344 -7.173 -3.037 1.00 . A A . 40 PHE N 1 1 9 11178 1 1 30 PHE O O -10.286 -3.903 -2.126 1.00 . A A . 40 PHE O 1 1 9 11179 1 1 31 MET C C -7.196 -3.621 -4.794 1.00 . A A . 41 MET C 1 1 9 11180 1 1 31 MET CA C -7.889 -3.379 -3.469 1.00 . A A . 41 MET CA 1 1 9 11181 1 1 31 MET CB C -6.927 -2.715 -2.482 1.00 . A A . 41 MET CB 1 1 9 11182 1 1 31 MET CE C -8.399 0.472 -1.312 1.00 . A A . 41 MET CE 1 1 9 11183 1 1 31 MET CG C -6.718 -1.230 -2.718 1.00 . A A . 41 MET CG 1 1 9 11184 1 1 31 MET H H -7.789 -5.447 -3.156 1.00 . A A . 41 MET H 1 1 9 11185 1 1 31 MET HA H -8.752 -2.745 -3.626 1.00 . A A . 41 MET HA 1 1 9 11186 1 1 31 MET HB2 H -7.306 -2.848 -1.479 1.00 . A A . 41 MET HB2 1 1 9 11187 1 1 31 MET HB3 H -5.967 -3.203 -2.563 1.00 . A A . 41 MET HB3 1 1 9 11188 1 1 31 MET HE1 H -9.438 0.517 -1.011 1.00 . A A . 41 MET HE1 1 1 9 11189 1 1 31 MET HE2 H -7.835 -0.091 -0.585 1.00 . A A . 41 MET HE2 1 1 9 11190 1 1 31 MET HE3 H -8.000 1.473 -1.375 1.00 . A A . 41 MET HE3 1 1 9 11191 1 1 31 MET HG2 H -6.181 -0.822 -1.879 1.00 . A A . 41 MET HG2 1 1 9 11192 1 1 31 MET HG3 H -6.133 -1.102 -3.616 1.00 . A A . 41 MET HG3 1 1 9 11193 1 1 31 MET N N -8.345 -4.660 -2.980 1.00 . A A . 41 MET N 1 1 9 11194 1 1 31 MET O O -6.308 -4.468 -4.873 1.00 . A A . 41 MET O 1 1 9 11195 1 1 31 MET SD S -8.264 -0.320 -2.911 1.00 . A A . 41 MET SD 1 1 9 11196 1 1 32 PRO C C -5.507 -2.912 -7.173 1.00 . A A . 42 PRO C 1 1 9 11197 1 1 32 PRO CA C -7.012 -3.126 -7.181 1.00 . A A . 42 PRO CA 1 1 9 11198 1 1 32 PRO CB C -7.704 -2.077 -8.052 1.00 . A A . 42 PRO CB 1 1 9 11199 1 1 32 PRO CD C -8.697 -1.931 -5.884 1.00 . A A . 42 PRO CD 1 1 9 11200 1 1 32 PRO CG C -8.986 -1.782 -7.348 1.00 . A A . 42 PRO CG 1 1 9 11201 1 1 32 PRO HA H -7.225 -4.109 -7.566 1.00 . A A . 42 PRO HA 1 1 9 11202 1 1 32 PRO HB2 H -7.078 -1.200 -8.132 1.00 . A A . 42 PRO HB2 1 1 9 11203 1 1 32 PRO HB3 H -7.881 -2.491 -9.034 1.00 . A A . 42 PRO HB3 1 1 9 11204 1 1 32 PRO HD2 H -8.376 -0.991 -5.464 1.00 . A A . 42 PRO HD2 1 1 9 11205 1 1 32 PRO HD3 H -9.568 -2.300 -5.368 1.00 . A A . 42 PRO HD3 1 1 9 11206 1 1 32 PRO HG2 H -9.307 -0.775 -7.570 1.00 . A A . 42 PRO HG2 1 1 9 11207 1 1 32 PRO HG3 H -9.741 -2.492 -7.655 1.00 . A A . 42 PRO HG3 1 1 9 11208 1 1 32 PRO N N -7.607 -2.930 -5.860 1.00 . A A . 42 PRO N 1 1 9 11209 1 1 32 PRO O O -5.009 -2.018 -6.486 1.00 . A A . 42 PRO O 1 1 9 11210 1 1 33 ASP C C -2.904 -2.234 -8.364 1.00 . A A . 43 ASP C 1 1 9 11211 1 1 33 ASP CA C -3.343 -3.663 -8.033 1.00 . A A . 43 ASP CA 1 1 9 11212 1 1 33 ASP CB C -2.837 -4.654 -9.090 1.00 . A A . 43 ASP CB 1 1 9 11213 1 1 33 ASP CG C -1.529 -4.230 -9.737 1.00 . A A . 43 ASP CG 1 1 9 11214 1 1 33 ASP H H -5.270 -4.430 -8.446 1.00 . A A . 43 ASP H 1 1 9 11215 1 1 33 ASP HA H -2.933 -3.938 -7.075 1.00 . A A . 43 ASP HA 1 1 9 11216 1 1 33 ASP HB2 H -2.682 -5.614 -8.621 1.00 . A A . 43 ASP HB2 1 1 9 11217 1 1 33 ASP HB3 H -3.583 -4.758 -9.864 1.00 . A A . 43 ASP HB3 1 1 9 11218 1 1 33 ASP N N -4.797 -3.741 -7.934 1.00 . A A . 43 ASP N 1 1 9 11219 1 1 33 ASP O O -1.885 -1.752 -7.868 1.00 . A A . 43 ASP O 1 1 9 11220 1 1 33 ASP OD1 O -1.569 -3.458 -10.717 1.00 . A A . 43 ASP OD1 1 1 9 11221 1 1 33 ASP OD2 O -0.452 -4.635 -9.244 1.00 . A A . 43 ASP OD2 1 1 9 11222 1 1 34 SER C C -3.431 0.746 -8.358 1.00 . A A . 44 SER C 1 1 9 11223 1 1 34 SER CA C -3.450 -0.176 -9.580 1.00 . A A . 44 SER CA 1 1 9 11224 1 1 34 SER CB C -4.525 0.270 -10.579 1.00 . A A . 44 SER CB 1 1 9 11225 1 1 34 SER H H -4.516 -1.996 -9.525 1.00 . A A . 44 SER H 1 1 9 11226 1 1 34 SER HA H -2.485 -0.141 -10.058 1.00 . A A . 44 SER HA 1 1 9 11227 1 1 34 SER HB2 H -5.228 0.927 -10.086 1.00 . A A . 44 SER HB2 1 1 9 11228 1 1 34 SER HB3 H -4.057 0.794 -11.401 1.00 . A A . 44 SER HB3 1 1 9 11229 1 1 34 SER HG H -4.840 -1.121 -11.933 1.00 . A A . 44 SER HG 1 1 9 11230 1 1 34 SER N N -3.709 -1.557 -9.186 1.00 . A A . 44 SER N 1 1 9 11231 1 1 34 SER O O -2.493 1.526 -8.166 1.00 . A A . 44 SER O 1 1 9 11232 1 1 34 SER OG O -5.233 -0.851 -11.089 1.00 . A A . 44 SER OG 1 1 9 11233 1 1 35 ILE C C -3.476 1.008 -5.306 1.00 . A A . 45 ILE C 1 1 9 11234 1 1 35 ILE CA C -4.540 1.447 -6.312 1.00 . A A . 45 ILE CA 1 1 9 11235 1 1 35 ILE CB C -5.936 1.367 -5.650 1.00 . A A . 45 ILE CB 1 1 9 11236 1 1 35 ILE CD1 C -7.659 2.905 -6.763 1.00 . A A . 45 ILE CD1 1 1 9 11237 1 1 35 ILE CG1 C -7.044 1.524 -6.706 1.00 . A A . 45 ILE CG1 1 1 9 11238 1 1 35 ILE CG2 C -6.062 2.431 -4.557 1.00 . A A . 45 ILE CG2 1 1 9 11239 1 1 35 ILE H H -5.168 -0.010 -7.711 1.00 . A A . 45 ILE H 1 1 9 11240 1 1 35 ILE HA H -4.350 2.475 -6.590 1.00 . A A . 45 ILE HA 1 1 9 11241 1 1 35 ILE HB H -6.035 0.397 -5.182 1.00 . A A . 45 ILE HB 1 1 9 11242 1 1 35 ILE HD11 H -8.238 3.010 -7.670 1.00 . A A . 45 ILE HD11 1 1 9 11243 1 1 35 ILE HD12 H -8.299 3.048 -5.903 1.00 . A A . 45 ILE HD12 1 1 9 11244 1 1 35 ILE HD13 H -6.877 3.647 -6.749 1.00 . A A . 45 ILE HD13 1 1 9 11245 1 1 35 ILE HG12 H -6.637 1.310 -7.683 1.00 . A A . 45 ILE HG12 1 1 9 11246 1 1 35 ILE HG13 H -7.836 0.819 -6.495 1.00 . A A . 45 ILE HG13 1 1 9 11247 1 1 35 ILE HG21 H -5.553 3.335 -4.865 1.00 . A A . 45 ILE HG21 1 1 9 11248 1 1 35 ILE HG22 H -7.104 2.650 -4.386 1.00 . A A . 45 ILE HG22 1 1 9 11249 1 1 35 ILE HG23 H -5.618 2.064 -3.642 1.00 . A A . 45 ILE HG23 1 1 9 11250 1 1 35 ILE N N -4.459 0.639 -7.519 1.00 . A A . 45 ILE N 1 1 9 11251 1 1 35 ILE O O -2.906 1.843 -4.608 1.00 . A A . 45 ILE O 1 1 9 11252 1 1 36 LEU C C -0.825 -0.210 -4.657 1.00 . A A . 46 LEU C 1 1 9 11253 1 1 36 LEU CA C -2.190 -0.813 -4.339 1.00 . A A . 46 LEU CA 1 1 9 11254 1 1 36 LEU CB C -2.086 -2.344 -4.419 1.00 . A A . 46 LEU CB 1 1 9 11255 1 1 36 LEU CD1 C -3.210 -4.564 -4.440 1.00 . A A . 46 LEU CD1 1 1 9 11256 1 1 36 LEU CD2 C -3.412 -3.114 -2.433 1.00 . A A . 46 LEU CD2 1 1 9 11257 1 1 36 LEU CG C -3.307 -3.133 -3.948 1.00 . A A . 46 LEU CG 1 1 9 11258 1 1 36 LEU H H -3.676 -0.915 -5.848 1.00 . A A . 46 LEU H 1 1 9 11259 1 1 36 LEU HA H -2.473 -0.529 -3.337 1.00 . A A . 46 LEU HA 1 1 9 11260 1 1 36 LEU HB2 H -1.891 -2.619 -5.445 1.00 . A A . 46 LEU HB2 1 1 9 11261 1 1 36 LEU HB3 H -1.244 -2.652 -3.820 1.00 . A A . 46 LEU HB3 1 1 9 11262 1 1 36 LEU HD11 H -2.370 -5.051 -3.967 1.00 . A A . 46 LEU HD11 1 1 9 11263 1 1 36 LEU HD12 H -4.120 -5.094 -4.196 1.00 . A A . 46 LEU HD12 1 1 9 11264 1 1 36 LEU HD13 H -3.068 -4.566 -5.511 1.00 . A A . 46 LEU HD13 1 1 9 11265 1 1 36 LEU HD21 H -2.466 -2.806 -2.014 1.00 . A A . 46 LEU HD21 1 1 9 11266 1 1 36 LEU HD22 H -4.185 -2.420 -2.134 1.00 . A A . 46 LEU HD22 1 1 9 11267 1 1 36 LEU HD23 H -3.663 -4.105 -2.077 1.00 . A A . 46 LEU HD23 1 1 9 11268 1 1 36 LEU HG H -4.204 -2.690 -4.359 1.00 . A A . 46 LEU HG 1 1 9 11269 1 1 36 LEU N N -3.198 -0.295 -5.252 1.00 . A A . 46 LEU N 1 1 9 11270 1 1 36 LEU O O -0.042 0.075 -3.758 1.00 . A A . 46 LEU O 1 1 9 11271 1 1 37 LYS C C 0.868 2.018 -6.027 1.00 . A A . 47 LYS C 1 1 9 11272 1 1 37 LYS CA C 0.727 0.537 -6.374 1.00 . A A . 47 LYS CA 1 1 9 11273 1 1 37 LYS CB C 0.919 0.325 -7.876 1.00 . A A . 47 LYS CB 1 1 9 11274 1 1 37 LYS CD C 1.597 -1.330 -9.662 1.00 . A A . 47 LYS CD 1 1 9 11275 1 1 37 LYS CE C 2.000 -2.782 -9.874 1.00 . A A . 47 LYS CE 1 1 9 11276 1 1 37 LYS CG C 1.713 -0.933 -8.196 1.00 . A A . 47 LYS CG 1 1 9 11277 1 1 37 LYS H H -1.214 -0.274 -6.616 1.00 . A A . 47 LYS H 1 1 9 11278 1 1 37 LYS HA H 1.501 -0.004 -5.853 1.00 . A A . 47 LYS HA 1 1 9 11279 1 1 37 LYS HB2 H -0.051 0.245 -8.345 1.00 . A A . 47 LYS HB2 1 1 9 11280 1 1 37 LYS HB3 H 1.442 1.174 -8.286 1.00 . A A . 47 LYS HB3 1 1 9 11281 1 1 37 LYS HD2 H 0.573 -1.200 -9.987 1.00 . A A . 47 LYS HD2 1 1 9 11282 1 1 37 LYS HD3 H 2.245 -0.696 -10.250 1.00 . A A . 47 LYS HD3 1 1 9 11283 1 1 37 LYS HE2 H 3.074 -2.864 -9.784 1.00 . A A . 47 LYS HE2 1 1 9 11284 1 1 37 LYS HE3 H 1.529 -3.388 -9.116 1.00 . A A . 47 LYS HE3 1 1 9 11285 1 1 37 LYS HG2 H 2.753 -0.757 -7.966 1.00 . A A . 47 LYS HG2 1 1 9 11286 1 1 37 LYS HG3 H 1.341 -1.744 -7.585 1.00 . A A . 47 LYS HG3 1 1 9 11287 1 1 37 LYS HZ1 H 0.989 -4.120 -11.108 1.00 . A A . 47 LYS HZ1 1 1 9 11288 1 1 37 LYS HZ2 H 2.441 -3.538 -11.764 1.00 . A A . 47 LYS HZ2 1 1 9 11289 1 1 37 LYS HZ3 H 1.073 -2.543 -11.719 1.00 . A A . 47 LYS HZ3 1 1 9 11290 1 1 37 LYS N N -0.549 -0.020 -5.942 1.00 . A A . 47 LYS N 1 1 9 11291 1 1 37 LYS NZ N 1.595 -3.282 -11.207 1.00 . A A . 47 LYS NZ 1 1 9 11292 1 1 37 LYS O O 1.867 2.424 -5.435 1.00 . A A . 47 LYS O 1 1 9 11293 1 1 38 LYS C C -0.099 4.530 -4.604 1.00 . A A . 48 LYS C 1 1 9 11294 1 1 38 LYS CA C -0.047 4.259 -6.103 1.00 . A A . 48 LYS CA 1 1 9 11295 1 1 38 LYS CB C -1.163 5.034 -6.806 1.00 . A A . 48 LYS CB 1 1 9 11296 1 1 38 LYS CD C -3.504 5.072 -7.728 1.00 . A A . 48 LYS CD 1 1 9 11297 1 1 38 LYS CE C -3.755 4.381 -9.060 1.00 . A A . 48 LYS CE 1 1 9 11298 1 1 38 LYS CG C -2.496 4.307 -6.875 1.00 . A A . 48 LYS CG 1 1 9 11299 1 1 38 LYS H H -0.899 2.466 -6.858 1.00 . A A . 48 LYS H 1 1 9 11300 1 1 38 LYS HA H 0.906 4.613 -6.479 1.00 . A A . 48 LYS HA 1 1 9 11301 1 1 38 LYS HB2 H -1.320 5.962 -6.277 1.00 . A A . 48 LYS HB2 1 1 9 11302 1 1 38 LYS HB3 H -0.846 5.255 -7.808 1.00 . A A . 48 LYS HB3 1 1 9 11303 1 1 38 LYS HD2 H -4.438 5.136 -7.191 1.00 . A A . 48 LYS HD2 1 1 9 11304 1 1 38 LYS HD3 H -3.126 6.067 -7.915 1.00 . A A . 48 LYS HD3 1 1 9 11305 1 1 38 LYS HE2 H -2.801 4.158 -9.521 1.00 . A A . 48 LYS HE2 1 1 9 11306 1 1 38 LYS HE3 H -4.284 3.459 -8.871 1.00 . A A . 48 LYS HE3 1 1 9 11307 1 1 38 LYS HG2 H -2.336 3.331 -7.305 1.00 . A A . 48 LYS HG2 1 1 9 11308 1 1 38 LYS HG3 H -2.891 4.200 -5.874 1.00 . A A . 48 LYS HG3 1 1 9 11309 1 1 38 LYS HZ1 H -4.067 6.115 -10.202 1.00 . A A . 48 LYS HZ1 1 1 9 11310 1 1 38 LYS HZ2 H -5.495 5.424 -9.584 1.00 . A A . 48 LYS HZ2 1 1 9 11311 1 1 38 LYS HZ3 H -4.707 4.704 -10.895 1.00 . A A . 48 LYS HZ3 1 1 9 11312 1 1 38 LYS N N -0.117 2.829 -6.388 1.00 . A A . 48 LYS N 1 1 9 11313 1 1 38 LYS NZ N -4.561 5.216 -9.997 1.00 . A A . 48 LYS NZ 1 1 9 11314 1 1 38 LYS O O 0.604 5.408 -4.101 1.00 . A A . 48 LYS O 1 1 9 11315 1 1 39 MET C C 0.241 3.513 -1.756 1.00 . A A . 49 MET C 1 1 9 11316 1 1 39 MET CA C -1.049 3.942 -2.452 1.00 . A A . 49 MET CA 1 1 9 11317 1 1 39 MET CB C -2.274 3.183 -1.915 1.00 . A A . 49 MET CB 1 1 9 11318 1 1 39 MET CE C -4.485 1.066 -0.355 1.00 . A A . 49 MET CE 1 1 9 11319 1 1 39 MET CG C -1.952 1.994 -1.038 1.00 . A A . 49 MET CG 1 1 9 11320 1 1 39 MET H H -1.453 3.080 -4.342 1.00 . A A . 49 MET H 1 1 9 11321 1 1 39 MET HA H -1.192 5.000 -2.266 1.00 . A A . 49 MET HA 1 1 9 11322 1 1 39 MET HB2 H -2.873 3.865 -1.332 1.00 . A A . 49 MET HB2 1 1 9 11323 1 1 39 MET HB3 H -2.862 2.836 -2.753 1.00 . A A . 49 MET HB3 1 1 9 11324 1 1 39 MET HE1 H -4.273 0.014 -0.475 1.00 . A A . 49 MET HE1 1 1 9 11325 1 1 39 MET HE2 H -5.344 1.185 0.295 1.00 . A A . 49 MET HE2 1 1 9 11326 1 1 39 MET HE3 H -4.698 1.503 -1.318 1.00 . A A . 49 MET HE3 1 1 9 11327 1 1 39 MET HG2 H -2.034 1.089 -1.623 1.00 . A A . 49 MET HG2 1 1 9 11328 1 1 39 MET HG3 H -0.940 2.101 -0.682 1.00 . A A . 49 MET HG3 1 1 9 11329 1 1 39 MET N N -0.922 3.773 -3.891 1.00 . A A . 49 MET N 1 1 9 11330 1 1 39 MET O O 0.599 4.050 -0.714 1.00 . A A . 49 MET O 1 1 9 11331 1 1 39 MET SD S -3.062 1.875 0.378 1.00 . A A . 49 MET SD 1 1 9 11332 1 1 40 ALA C C 3.340 3.046 -2.130 1.00 . A A . 50 ALA C 1 1 9 11333 1 1 40 ALA CA C 2.202 2.088 -1.798 1.00 . A A . 50 ALA CA 1 1 9 11334 1 1 40 ALA CB C 2.526 0.702 -2.324 1.00 . A A . 50 ALA CB 1 1 9 11335 1 1 40 ALA H H 0.613 2.180 -3.192 1.00 . A A . 50 ALA H 1 1 9 11336 1 1 40 ALA HA H 2.093 2.028 -0.729 1.00 . A A . 50 ALA HA 1 1 9 11337 1 1 40 ALA HB1 H 2.183 0.620 -3.345 1.00 . A A . 50 ALA HB1 1 1 9 11338 1 1 40 ALA HB2 H 3.592 0.543 -2.287 1.00 . A A . 50 ALA HB2 1 1 9 11339 1 1 40 ALA HB3 H 2.030 -0.038 -1.715 1.00 . A A . 50 ALA HB3 1 1 9 11340 1 1 40 ALA N N 0.944 2.562 -2.354 1.00 . A A . 50 ALA N 1 1 9 11341 1 1 40 ALA O O 4.310 3.152 -1.385 1.00 . A A . 50 ALA O 1 1 9 11342 1 1 41 ALA C C 4.120 6.012 -3.021 1.00 . A A . 51 ALA C 1 1 9 11343 1 1 41 ALA CA C 4.259 4.654 -3.700 1.00 . A A . 51 ALA CA 1 1 9 11344 1 1 41 ALA CB C 4.208 4.809 -5.212 1.00 . A A . 51 ALA CB 1 1 9 11345 1 1 41 ALA H H 2.440 3.582 -3.826 1.00 . A A . 51 ALA H 1 1 9 11346 1 1 41 ALA HA H 5.219 4.233 -3.438 1.00 . A A . 51 ALA HA 1 1 9 11347 1 1 41 ALA HB1 H 3.439 4.164 -5.611 1.00 . A A . 51 ALA HB1 1 1 9 11348 1 1 41 ALA HB2 H 3.983 5.833 -5.461 1.00 . A A . 51 ALA HB2 1 1 9 11349 1 1 41 ALA HB3 H 5.163 4.533 -5.637 1.00 . A A . 51 ALA HB3 1 1 9 11350 1 1 41 ALA N N 3.227 3.725 -3.262 1.00 . A A . 51 ALA N 1 1 9 11351 1 1 41 ALA O O 5.116 6.635 -2.652 1.00 . A A . 51 ALA O 1 1 9 11352 1 1 42 ILE C C 2.468 7.620 -0.727 1.00 . A A . 52 ILE C 1 1 9 11353 1 1 42 ILE CA C 2.671 7.770 -2.228 1.00 . A A . 52 ILE CA 1 1 9 11354 1 1 42 ILE CB C 1.438 8.461 -2.850 1.00 . A A . 52 ILE CB 1 1 9 11355 1 1 42 ILE CD1 C 1.298 8.295 -5.380 1.00 . A A . 52 ILE CD1 1 1 9 11356 1 1 42 ILE CG1 C 1.810 9.082 -4.196 1.00 . A A . 52 ILE CG1 1 1 9 11357 1 1 42 ILE CG2 C 0.848 9.517 -1.922 1.00 . A A . 52 ILE CG2 1 1 9 11358 1 1 42 ILE H H 2.128 5.946 -3.173 1.00 . A A . 52 ILE H 1 1 9 11359 1 1 42 ILE HA H 3.535 8.387 -2.414 1.00 . A A . 52 ILE HA 1 1 9 11360 1 1 42 ILE HB H 0.683 7.709 -3.006 1.00 . A A . 52 ILE HB 1 1 9 11361 1 1 42 ILE HD11 H 2.064 7.610 -5.710 1.00 . A A . 52 ILE HD11 1 1 9 11362 1 1 42 ILE HD12 H 0.418 7.740 -5.088 1.00 . A A . 52 ILE HD12 1 1 9 11363 1 1 42 ILE HD13 H 1.046 8.973 -6.183 1.00 . A A . 52 ILE HD13 1 1 9 11364 1 1 42 ILE HG12 H 1.394 10.077 -4.257 1.00 . A A . 52 ILE HG12 1 1 9 11365 1 1 42 ILE HG13 H 2.889 9.142 -4.278 1.00 . A A . 52 ILE HG13 1 1 9 11366 1 1 42 ILE HG21 H 0.100 9.061 -1.294 1.00 . A A . 52 ILE HG21 1 1 9 11367 1 1 42 ILE HG22 H 1.633 9.931 -1.306 1.00 . A A . 52 ILE HG22 1 1 9 11368 1 1 42 ILE HG23 H 0.397 10.302 -2.511 1.00 . A A . 52 ILE HG23 1 1 9 11369 1 1 42 ILE N N 2.896 6.476 -2.857 1.00 . A A . 52 ILE N 1 1 9 11370 1 1 42 ILE O O 2.957 8.434 0.058 1.00 . A A . 52 ILE O 1 1 9 11371 1 1 43 LEU C C 0.680 7.429 1.689 1.00 . A A . 53 LEU C 1 1 9 11372 1 1 43 LEU CA C 1.444 6.271 1.051 1.00 . A A . 53 LEU CA 1 1 9 11373 1 1 43 LEU CB C 2.725 5.960 1.827 1.00 . A A . 53 LEU CB 1 1 9 11374 1 1 43 LEU CD1 C 4.558 4.302 2.237 1.00 . A A . 53 LEU CD1 1 1 9 11375 1 1 43 LEU CD2 C 2.208 3.761 2.877 1.00 . A A . 53 LEU CD2 1 1 9 11376 1 1 43 LEU CG C 3.093 4.482 1.881 1.00 . A A . 53 LEU CG 1 1 9 11377 1 1 43 LEU H H 1.397 5.967 -1.039 1.00 . A A . 53 LEU H 1 1 9 11378 1 1 43 LEU HA H 0.813 5.400 1.061 1.00 . A A . 53 LEU HA 1 1 9 11379 1 1 43 LEU HB2 H 3.539 6.494 1.363 1.00 . A A . 53 LEU HB2 1 1 9 11380 1 1 43 LEU HB3 H 2.607 6.318 2.834 1.00 . A A . 53 LEU HB3 1 1 9 11381 1 1 43 LEU HD11 H 4.661 3.486 2.935 1.00 . A A . 53 LEU HD11 1 1 9 11382 1 1 43 LEU HD12 H 5.120 4.084 1.341 1.00 . A A . 53 LEU HD12 1 1 9 11383 1 1 43 LEU HD13 H 4.933 5.210 2.690 1.00 . A A . 53 LEU HD13 1 1 9 11384 1 1 43 LEU HD21 H 2.517 4.009 3.881 1.00 . A A . 53 LEU HD21 1 1 9 11385 1 1 43 LEU HD22 H 1.179 4.067 2.733 1.00 . A A . 53 LEU HD22 1 1 9 11386 1 1 43 LEU HD23 H 2.295 2.699 2.725 1.00 . A A . 53 LEU HD23 1 1 9 11387 1 1 43 LEU HG H 2.927 4.041 0.907 1.00 . A A . 53 LEU HG 1 1 9 11388 1 1 43 LEU N N 1.746 6.566 -0.349 1.00 . A A . 53 LEU N 1 1 9 11389 1 1 43 LEU O O 1.227 8.195 2.487 1.00 . A A . 53 LEU O 1 1 9 11390 1 1 44 PRO C C -2.154 8.227 3.137 1.00 . A A . 54 PRO C 1 1 9 11391 1 1 44 PRO CA C -1.462 8.628 1.844 1.00 . A A . 54 PRO CA 1 1 9 11392 1 1 44 PRO CB C -2.484 8.836 0.724 1.00 . A A . 54 PRO CB 1 1 9 11393 1 1 44 PRO CD C -1.342 6.712 0.400 1.00 . A A . 54 PRO CD 1 1 9 11394 1 1 44 PRO CG C -2.393 7.631 -0.170 1.00 . A A . 54 PRO CG 1 1 9 11395 1 1 44 PRO HA H -0.907 9.542 2.002 1.00 . A A . 54 PRO HA 1 1 9 11396 1 1 44 PRO HB2 H -3.467 8.925 1.158 1.00 . A A . 54 PRO HB2 1 1 9 11397 1 1 44 PRO HB3 H -2.241 9.743 0.188 1.00 . A A . 54 PRO HB3 1 1 9 11398 1 1 44 PRO HD2 H -1.803 5.887 0.922 1.00 . A A . 54 PRO HD2 1 1 9 11399 1 1 44 PRO HD3 H -0.694 6.347 -0.386 1.00 . A A . 54 PRO HD3 1 1 9 11400 1 1 44 PRO HG2 H -3.347 7.123 -0.194 1.00 . A A . 54 PRO HG2 1 1 9 11401 1 1 44 PRO HG3 H -2.116 7.941 -1.166 1.00 . A A . 54 PRO HG3 1 1 9 11402 1 1 44 PRO N N -0.610 7.571 1.331 1.00 . A A . 54 PRO N 1 1 9 11403 1 1 44 PRO O O -3.040 7.368 3.145 1.00 . A A . 54 PRO O 1 1 9 11404 1 1 45 MET C C -3.620 9.324 5.734 1.00 . A A . 55 MET C 1 1 9 11405 1 1 45 MET CA C -2.320 8.555 5.534 1.00 . A A . 55 MET CA 1 1 9 11406 1 1 45 MET CB C -1.328 8.926 6.638 1.00 . A A . 55 MET CB 1 1 9 11407 1 1 45 MET CE C -3.163 6.924 8.976 1.00 . A A . 55 MET CE 1 1 9 11408 1 1 45 MET CG C -0.954 7.771 7.547 1.00 . A A . 55 MET CG 1 1 9 11409 1 1 45 MET H H -1.037 9.519 4.161 1.00 . A A . 55 MET H 1 1 9 11410 1 1 45 MET HA H -2.529 7.499 5.580 1.00 . A A . 55 MET HA 1 1 9 11411 1 1 45 MET HB2 H -0.428 9.302 6.178 1.00 . A A . 55 MET HB2 1 1 9 11412 1 1 45 MET HB3 H -1.766 9.709 7.245 1.00 . A A . 55 MET HB3 1 1 9 11413 1 1 45 MET HE1 H -3.473 6.530 9.933 1.00 . A A . 55 MET HE1 1 1 9 11414 1 1 45 MET HE2 H -3.950 7.535 8.563 1.00 . A A . 55 MET HE2 1 1 9 11415 1 1 45 MET HE3 H -2.950 6.106 8.303 1.00 . A A . 55 MET HE3 1 1 9 11416 1 1 45 MET HG2 H -1.292 6.847 7.100 1.00 . A A . 55 MET HG2 1 1 9 11417 1 1 45 MET HG3 H 0.121 7.744 7.650 1.00 . A A . 55 MET HG3 1 1 9 11418 1 1 45 MET N N -1.745 8.846 4.230 1.00 . A A . 55 MET N 1 1 9 11419 1 1 45 MET O O -4.641 8.759 6.125 1.00 . A A . 55 MET O 1 1 9 11420 1 1 45 MET SD S -1.690 7.918 9.189 1.00 . A A . 55 MET SD 1 1 9 11421 1 1 46 ASN C C -5.644 11.374 4.388 1.00 . A A . 56 ASN C 1 1 9 11422 1 1 46 ASN CA C -4.727 11.480 5.615 1.00 . A A . 56 ASN CA 1 1 9 11423 1 1 46 ASN CB C -4.249 12.920 5.872 1.00 . A A . 56 ASN CB 1 1 9 11424 1 1 46 ASN CG C -4.948 13.968 5.039 1.00 . A A . 56 ASN CG 1 1 9 11425 1 1 46 ASN H H -2.722 11.006 5.156 1.00 . A A . 56 ASN H 1 1 9 11426 1 1 46 ASN HA H -5.277 11.135 6.481 1.00 . A A . 56 ASN HA 1 1 9 11427 1 1 46 ASN HB2 H -4.414 13.158 6.912 1.00 . A A . 56 ASN HB2 1 1 9 11428 1 1 46 ASN HB3 H -3.187 12.973 5.666 1.00 . A A . 56 ASN HB3 1 1 9 11429 1 1 46 ASN HD21 H -6.391 14.106 6.400 1.00 . A A . 56 ASN HD21 1 1 9 11430 1 1 46 ASN HD22 H -6.545 15.156 5.021 1.00 . A A . 56 ASN HD22 1 1 9 11431 1 1 46 ASN N N -3.569 10.617 5.464 1.00 . A A . 56 ASN N 1 1 9 11432 1 1 46 ASN ND2 N -6.075 14.455 5.534 1.00 . A A . 56 ASN ND2 1 1 9 11433 1 1 46 ASN O O -5.180 11.124 3.279 1.00 . A A . 56 ASN O 1 1 9 11434 1 1 46 ASN OD1 O -4.478 14.336 3.967 1.00 . A A . 56 ASN OD1 1 1 9 11435 1 1 47 ASP C C -7.806 12.495 2.473 1.00 . A A . 57 ASP C 1 1 9 11436 1 1 47 ASP CA C -7.951 11.409 3.543 1.00 . A A . 57 ASP CA 1 1 9 11437 1 1 47 ASP CB C -9.365 11.449 4.118 1.00 . A A . 57 ASP CB 1 1 9 11438 1 1 47 ASP CG C -9.598 10.417 5.208 1.00 . A A . 57 ASP CG 1 1 9 11439 1 1 47 ASP H H -7.255 11.700 5.533 1.00 . A A . 57 ASP H 1 1 9 11440 1 1 47 ASP HA H -7.802 10.450 3.068 1.00 . A A . 57 ASP HA 1 1 9 11441 1 1 47 ASP HB2 H -9.546 12.425 4.537 1.00 . A A . 57 ASP HB2 1 1 9 11442 1 1 47 ASP HB3 H -10.073 11.267 3.323 1.00 . A A . 57 ASP HB3 1 1 9 11443 1 1 47 ASP N N -6.950 11.527 4.612 1.00 . A A . 57 ASP N 1 1 9 11444 1 1 47 ASP O O -8.155 12.270 1.314 1.00 . A A . 57 ASP O 1 1 9 11445 1 1 47 ASP OD1 O -9.232 9.233 5.014 1.00 . A A . 57 ASP OD1 1 1 9 11446 1 1 47 ASP OD2 O -10.147 10.781 6.272 1.00 . A A . 57 ASP OD2 1 1 9 11447 1 1 48 SER C C -6.011 14.423 0.877 1.00 . A A . 58 SER C 1 1 9 11448 1 1 48 SER CA C -7.125 14.756 1.874 1.00 . A A . 58 SER CA 1 1 9 11449 1 1 48 SER CB C -6.837 16.062 2.607 1.00 . A A . 58 SER CB 1 1 9 11450 1 1 48 SER H H -7.034 13.806 3.771 1.00 . A A . 58 SER H 1 1 9 11451 1 1 48 SER HA H -8.049 14.862 1.328 1.00 . A A . 58 SER HA 1 1 9 11452 1 1 48 SER HB2 H -5.776 16.152 2.764 1.00 . A A . 58 SER HB2 1 1 9 11453 1 1 48 SER HB3 H -7.188 16.896 2.018 1.00 . A A . 58 SER HB3 1 1 9 11454 1 1 48 SER HG H -8.444 15.949 3.741 1.00 . A A . 58 SER HG 1 1 9 11455 1 1 48 SER N N -7.299 13.668 2.839 1.00 . A A . 58 SER N 1 1 9 11456 1 1 48 SER O O -6.101 14.755 -0.310 1.00 . A A . 58 SER O 1 1 9 11457 1 1 48 SER OG O -7.490 16.082 3.870 1.00 . A A . 58 SER OG 1 1 9 11458 1 1 49 ALA C C -4.313 12.266 -0.473 1.00 . A A . 59 ALA C 1 1 9 11459 1 1 49 ALA CA C -3.848 13.306 0.535 1.00 . A A . 59 ALA CA 1 1 9 11460 1 1 49 ALA CB C -2.724 12.744 1.396 1.00 . A A . 59 ALA CB 1 1 9 11461 1 1 49 ALA H H -4.979 13.487 2.312 1.00 . A A . 59 ALA H 1 1 9 11462 1 1 49 ALA HA H -3.476 14.172 0.005 1.00 . A A . 59 ALA HA 1 1 9 11463 1 1 49 ALA HB1 H -2.781 13.168 2.385 1.00 . A A . 59 ALA HB1 1 1 9 11464 1 1 49 ALA HB2 H -2.818 11.668 1.460 1.00 . A A . 59 ALA HB2 1 1 9 11465 1 1 49 ALA HB3 H -1.774 12.995 0.951 1.00 . A A . 59 ALA HB3 1 1 9 11466 1 1 49 ALA N N -4.976 13.734 1.363 1.00 . A A . 59 ALA N 1 1 9 11467 1 1 49 ALA O O -3.710 12.076 -1.523 1.00 . A A . 59 ALA O 1 1 9 11468 1 1 50 PHE C C -6.407 11.121 -2.337 1.00 . A A . 60 PHE C 1 1 9 11469 1 1 50 PHE CA C -5.979 10.559 -0.971 1.00 . A A . 60 PHE CA 1 1 9 11470 1 1 50 PHE CB C -7.174 9.914 -0.264 1.00 . A A . 60 PHE CB 1 1 9 11471 1 1 50 PHE CD1 C -5.966 7.746 -0.120 1.00 . A A . 60 PHE CD1 1 1 9 11472 1 1 50 PHE CD2 C -7.303 8.409 1.733 1.00 . A A . 60 PHE CD2 1 1 9 11473 1 1 50 PHE CE1 C -5.620 6.587 0.537 1.00 . A A . 60 PHE CE1 1 1 9 11474 1 1 50 PHE CE2 C -6.963 7.246 2.395 1.00 . A A . 60 PHE CE2 1 1 9 11475 1 1 50 PHE CG C -6.807 8.668 0.466 1.00 . A A . 60 PHE CG 1 1 9 11476 1 1 50 PHE CZ C -6.117 6.334 1.792 1.00 . A A . 60 PHE CZ 1 1 9 11477 1 1 50 PHE H H -5.823 11.790 0.738 1.00 . A A . 60 PHE H 1 1 9 11478 1 1 50 PHE HA H -5.220 9.799 -1.132 1.00 . A A . 60 PHE HA 1 1 9 11479 1 1 50 PHE HB2 H -7.589 10.603 0.454 1.00 . A A . 60 PHE HB2 1 1 9 11480 1 1 50 PHE HB3 H -7.930 9.665 -0.990 1.00 . A A . 60 PHE HB3 1 1 9 11481 1 1 50 PHE HD1 H -5.572 7.940 -1.106 1.00 . A A . 60 PHE HD1 1 1 9 11482 1 1 50 PHE HD2 H -7.965 9.118 2.199 1.00 . A A . 60 PHE HD2 1 1 9 11483 1 1 50 PHE HE1 H -4.952 5.878 0.064 1.00 . A A . 60 PHE HE1 1 1 9 11484 1 1 50 PHE HE2 H -7.355 7.049 3.384 1.00 . A A . 60 PHE HE2 1 1 9 11485 1 1 50 PHE HZ H -5.853 5.421 2.292 1.00 . A A . 60 PHE HZ 1 1 9 11486 1 1 50 PHE N N -5.395 11.588 -0.124 1.00 . A A . 60 PHE N 1 1 9 11487 1 1 50 PHE O O -6.551 10.374 -3.309 1.00 . A A . 60 PHE O 1 1 9 11488 1 1 51 ALA C C -6.005 12.947 -4.757 1.00 . A A . 61 ALA C 1 1 9 11489 1 1 51 ALA CA C -7.050 13.084 -3.643 1.00 . A A . 61 ALA CA 1 1 9 11490 1 1 51 ALA CB C -7.348 14.555 -3.392 1.00 . A A . 61 ALA CB 1 1 9 11491 1 1 51 ALA H H -6.509 12.980 -1.597 1.00 . A A . 61 ALA H 1 1 9 11492 1 1 51 ALA HA H -7.966 12.612 -3.969 1.00 . A A . 61 ALA HA 1 1 9 11493 1 1 51 ALA HB1 H -6.984 15.136 -4.229 1.00 . A A . 61 ALA HB1 1 1 9 11494 1 1 51 ALA HB2 H -8.414 14.699 -3.295 1.00 . A A . 61 ALA HB2 1 1 9 11495 1 1 51 ALA HB3 H -6.855 14.875 -2.490 1.00 . A A . 61 ALA HB3 1 1 9 11496 1 1 51 ALA N N -6.629 12.433 -2.403 1.00 . A A . 61 ALA N 1 1 9 11497 1 1 51 ALA O O -6.356 12.954 -5.939 1.00 . A A . 61 ALA O 1 1 9 11498 1 1 52 THR C C -3.538 11.219 -5.859 1.00 . A A . 62 THR C 1 1 9 11499 1 1 52 THR CA C -3.652 12.659 -5.360 1.00 . A A . 62 THR CA 1 1 9 11500 1 1 52 THR CB C -2.303 13.134 -4.814 1.00 . A A . 62 THR CB 1 1 9 11501 1 1 52 THR CG2 C -1.882 14.424 -5.489 1.00 . A A . 62 THR CG2 1 1 9 11502 1 1 52 THR H H -4.508 12.796 -3.429 1.00 . A A . 62 THR H 1 1 9 11503 1 1 52 THR HA H -3.884 13.275 -6.200 1.00 . A A . 62 THR HA 1 1 9 11504 1 1 52 THR HB H -1.577 12.387 -5.039 1.00 . A A . 62 THR HB 1 1 9 11505 1 1 52 THR HG1 H -1.489 13.248 -3.017 1.00 . A A . 62 THR HG1 1 1 9 11506 1 1 52 THR HG21 H -2.756 14.952 -5.836 1.00 . A A . 62 THR HG21 1 1 9 11507 1 1 52 THR HG22 H -1.240 14.198 -6.327 1.00 . A A . 62 THR HG22 1 1 9 11508 1 1 52 THR HG23 H -1.349 15.037 -4.779 1.00 . A A . 62 THR HG23 1 1 9 11509 1 1 52 THR N N -4.729 12.805 -4.382 1.00 . A A . 62 THR N 1 1 9 11510 1 1 52 THR O O -2.828 10.941 -6.829 1.00 . A A . 62 THR O 1 1 9 11511 1 1 52 THR OG1 O -2.374 13.332 -3.399 1.00 . A A . 62 THR OG1 1 1 9 11512 1 1 53 LEU C C -5.117 8.806 -6.938 1.00 . A A . 63 LEU C 1 1 9 11513 1 1 53 LEU CA C -4.311 8.910 -5.649 1.00 . A A . 63 LEU CA 1 1 9 11514 1 1 53 LEU CB C -4.967 8.024 -4.574 1.00 . A A . 63 LEU CB 1 1 9 11515 1 1 53 LEU CD1 C -4.642 6.206 -2.887 1.00 . A A . 63 LEU CD1 1 1 9 11516 1 1 53 LEU CD2 C -2.658 7.160 -4.045 1.00 . A A . 63 LEU CD2 1 1 9 11517 1 1 53 LEU CG C -4.040 7.461 -3.494 1.00 . A A . 63 LEU CG 1 1 9 11518 1 1 53 LEU H H -4.866 10.599 -4.494 1.00 . A A . 63 LEU H 1 1 9 11519 1 1 53 LEU HA H -3.293 8.582 -5.824 1.00 . A A . 63 LEU HA 1 1 9 11520 1 1 53 LEU HB2 H -5.732 8.603 -4.080 1.00 . A A . 63 LEU HB2 1 1 9 11521 1 1 53 LEU HB3 H -5.442 7.189 -5.069 1.00 . A A . 63 LEU HB3 1 1 9 11522 1 1 53 LEU HD11 H -4.020 5.872 -2.071 1.00 . A A . 63 LEU HD11 1 1 9 11523 1 1 53 LEU HD12 H -5.634 6.422 -2.519 1.00 . A A . 63 LEU HD12 1 1 9 11524 1 1 53 LEU HD13 H -4.698 5.433 -3.639 1.00 . A A . 63 LEU HD13 1 1 9 11525 1 1 53 LEU HD21 H -2.042 8.039 -3.963 1.00 . A A . 63 LEU HD21 1 1 9 11526 1 1 53 LEU HD22 H -2.218 6.353 -3.477 1.00 . A A . 63 LEU HD22 1 1 9 11527 1 1 53 LEU HD23 H -2.738 6.867 -5.083 1.00 . A A . 63 LEU HD23 1 1 9 11528 1 1 53 LEU HG H -3.934 8.193 -2.706 1.00 . A A . 63 LEU HG 1 1 9 11529 1 1 53 LEU N N -4.288 10.310 -5.232 1.00 . A A . 63 LEU N 1 1 9 11530 1 1 53 LEU O O -5.001 7.843 -7.692 1.00 . A A . 63 LEU O 1 1 9 11531 1 1 54 GLY C C -8.230 10.033 -7.945 1.00 . A A . 64 GLY C 1 1 9 11532 1 1 54 GLY CA C -6.790 9.847 -8.345 1.00 . A A . 64 GLY CA 1 1 9 11533 1 1 54 GLY H H -6.000 10.550 -6.522 1.00 . A A . 64 GLY H 1 1 9 11534 1 1 54 GLY HA2 H -6.486 10.668 -8.976 1.00 . A A . 64 GLY HA2 1 1 9 11535 1 1 54 GLY HA3 H -6.691 8.921 -8.891 1.00 . A A . 64 GLY HA3 1 1 9 11536 1 1 54 GLY N N -5.948 9.813 -7.170 1.00 . A A . 64 GLY N 1 1 9 11537 1 1 54 GLY O O -8.555 10.944 -7.183 1.00 . A A . 64 GLY O 1 1 9 11538 1 1 55 THR C C -10.989 7.982 -7.422 1.00 . A A . 65 THR C 1 1 9 11539 1 1 55 THR CA C -10.496 9.257 -8.105 1.00 . A A . 65 THR CA 1 1 9 11540 1 1 55 THR CB C -11.323 9.515 -9.363 1.00 . A A . 65 THR CB 1 1 9 11541 1 1 55 THR CG2 C -12.297 10.667 -9.163 1.00 . A A . 65 THR CG2 1 1 9 11542 1 1 55 THR H H -8.776 8.462 -9.034 1.00 . A A . 65 THR H 1 1 9 11543 1 1 55 THR HA H -10.636 10.086 -7.443 1.00 . A A . 65 THR HA 1 1 9 11544 1 1 55 THR HB H -11.880 8.625 -9.574 1.00 . A A . 65 THR HB 1 1 9 11545 1 1 55 THR HG1 H -10.194 10.738 -10.442 1.00 . A A . 65 THR HG1 1 1 9 11546 1 1 55 THR HG21 H -11.790 11.488 -8.673 1.00 . A A . 65 THR HG21 1 1 9 11547 1 1 55 THR HG22 H -13.125 10.344 -8.552 1.00 . A A . 65 THR HG22 1 1 9 11548 1 1 55 THR HG23 H -12.667 10.995 -10.122 1.00 . A A . 65 THR HG23 1 1 9 11549 1 1 55 THR N N -9.092 9.173 -8.434 1.00 . A A . 65 THR N 1 1 9 11550 1 1 55 THR O O -11.700 7.183 -8.033 1.00 . A A . 65 THR O 1 1 9 11551 1 1 55 THR OG1 O -10.452 9.801 -10.475 1.00 . A A . 65 THR OG1 1 1 9 11552 1 1 56 VAL C C -12.556 6.723 -5.122 1.00 . A A . 66 VAL C 1 1 9 11553 1 1 56 VAL CA C -11.068 6.602 -5.434 1.00 . A A . 66 VAL CA 1 1 9 11554 1 1 56 VAL CB C -10.264 6.355 -4.132 1.00 . A A . 66 VAL CB 1 1 9 11555 1 1 56 VAL CG1 C -8.827 5.993 -4.459 1.00 . A A . 66 VAL CG1 1 1 9 11556 1 1 56 VAL CG2 C -10.296 7.562 -3.208 1.00 . A A . 66 VAL CG2 1 1 9 11557 1 1 56 VAL H H -10.064 8.454 -5.698 1.00 . A A . 66 VAL H 1 1 9 11558 1 1 56 VAL HA H -10.923 5.754 -6.090 1.00 . A A . 66 VAL HA 1 1 9 11559 1 1 56 VAL HB H -10.711 5.518 -3.614 1.00 . A A . 66 VAL HB 1 1 9 11560 1 1 56 VAL HG11 H -8.808 5.242 -5.235 1.00 . A A . 66 VAL HG11 1 1 9 11561 1 1 56 VAL HG12 H -8.305 6.874 -4.795 1.00 . A A . 66 VAL HG12 1 1 9 11562 1 1 56 VAL HG13 H -8.343 5.611 -3.573 1.00 . A A . 66 VAL HG13 1 1 9 11563 1 1 56 VAL HG21 H -11.284 7.994 -3.208 1.00 . A A . 66 VAL HG21 1 1 9 11564 1 1 56 VAL HG22 H -10.039 7.249 -2.206 1.00 . A A . 66 VAL HG22 1 1 9 11565 1 1 56 VAL HG23 H -9.582 8.294 -3.556 1.00 . A A . 66 VAL HG23 1 1 9 11566 1 1 56 VAL N N -10.625 7.788 -6.155 1.00 . A A . 66 VAL N 1 1 9 11567 1 1 56 VAL O O -13.019 7.763 -4.651 1.00 . A A . 66 VAL O 1 1 9 11568 1 1 57 GLU C C -15.082 5.706 -3.706 1.00 . A A . 67 GLU C 1 1 9 11569 1 1 57 GLU CA C -14.745 5.695 -5.195 1.00 . A A . 67 GLU CA 1 1 9 11570 1 1 57 GLU CB C -15.373 4.476 -5.850 1.00 . A A . 67 GLU CB 1 1 9 11571 1 1 57 GLU CD C -15.455 3.583 -8.182 1.00 . A A . 67 GLU CD 1 1 9 11572 1 1 57 GLU CG C -15.847 4.714 -7.263 1.00 . A A . 67 GLU CG 1 1 9 11573 1 1 57 GLU H H -12.899 4.890 -5.824 1.00 . A A . 67 GLU H 1 1 9 11574 1 1 57 GLU HA H -15.149 6.585 -5.650 1.00 . A A . 67 GLU HA 1 1 9 11575 1 1 57 GLU HB2 H -14.646 3.684 -5.875 1.00 . A A . 67 GLU HB2 1 1 9 11576 1 1 57 GLU HB3 H -16.215 4.161 -5.261 1.00 . A A . 67 GLU HB3 1 1 9 11577 1 1 57 GLU HG2 H -16.921 4.795 -7.255 1.00 . A A . 67 GLU HG2 1 1 9 11578 1 1 57 GLU HG3 H -15.415 5.634 -7.633 1.00 . A A . 67 GLU HG3 1 1 9 11579 1 1 57 GLU N N -13.311 5.681 -5.420 1.00 . A A . 67 GLU N 1 1 9 11580 1 1 57 GLU O O -14.223 5.458 -2.856 1.00 . A A . 67 GLU O 1 1 9 11581 1 1 57 GLU OE1 O -16.166 2.556 -8.201 1.00 . A A . 67 GLU OE1 1 1 9 11582 1 1 57 GLU OE2 O -14.435 3.713 -8.882 1.00 . A A . 67 GLU OE2 1 1 9 11583 1 1 58 ASP C C -16.694 4.592 -1.429 1.00 . A A . 68 ASP C 1 1 9 11584 1 1 58 ASP CA C -16.821 5.988 -2.021 1.00 . A A . 68 ASP CA 1 1 9 11585 1 1 58 ASP CB C -18.279 6.468 -1.964 1.00 . A A . 68 ASP CB 1 1 9 11586 1 1 58 ASP CG C -19.017 6.011 -0.717 1.00 . A A . 68 ASP CG 1 1 9 11587 1 1 58 ASP H H -16.989 6.133 -4.124 1.00 . A A . 68 ASP H 1 1 9 11588 1 1 58 ASP HA H -16.196 6.667 -1.461 1.00 . A A . 68 ASP HA 1 1 9 11589 1 1 58 ASP HB2 H -18.294 7.546 -1.989 1.00 . A A . 68 ASP HB2 1 1 9 11590 1 1 58 ASP HB3 H -18.809 6.089 -2.827 1.00 . A A . 68 ASP HB3 1 1 9 11591 1 1 58 ASP N N -16.348 5.967 -3.401 1.00 . A A . 68 ASP N 1 1 9 11592 1 1 58 ASP O O -16.352 4.418 -0.265 1.00 . A A . 68 ASP O 1 1 9 11593 1 1 58 ASP OD1 O -18.594 6.389 0.399 1.00 . A A . 68 ASP OD1 1 1 9 11594 1 1 58 ASP OD2 O -20.014 5.265 -0.842 1.00 . A A . 68 ASP OD2 1 1 9 11595 1 1 59 LYS C C -15.381 1.864 -1.511 1.00 . A A . 69 LYS C 1 1 9 11596 1 1 59 LYS CA C -16.832 2.207 -1.836 1.00 . A A . 69 LYS CA 1 1 9 11597 1 1 59 LYS CB C -17.372 1.263 -2.915 1.00 . A A . 69 LYS CB 1 1 9 11598 1 1 59 LYS CD C -17.668 0.920 -5.388 1.00 . A A . 69 LYS CD 1 1 9 11599 1 1 59 LYS CE C -16.935 -0.144 -6.190 1.00 . A A . 69 LYS CE 1 1 9 11600 1 1 59 LYS CG C -16.785 1.500 -4.300 1.00 . A A . 69 LYS CG 1 1 9 11601 1 1 59 LYS H H -17.190 3.793 -3.191 1.00 . A A . 69 LYS H 1 1 9 11602 1 1 59 LYS HA H -17.426 2.093 -0.943 1.00 . A A . 69 LYS HA 1 1 9 11603 1 1 59 LYS HB2 H -17.151 0.245 -2.627 1.00 . A A . 69 LYS HB2 1 1 9 11604 1 1 59 LYS HB3 H -18.443 1.388 -2.974 1.00 . A A . 69 LYS HB3 1 1 9 11605 1 1 59 LYS HD2 H -18.539 0.478 -4.934 1.00 . A A . 69 LYS HD2 1 1 9 11606 1 1 59 LYS HD3 H -17.970 1.717 -6.054 1.00 . A A . 69 LYS HD3 1 1 9 11607 1 1 59 LYS HE2 H -15.904 -0.165 -5.876 1.00 . A A . 69 LYS HE2 1 1 9 11608 1 1 59 LYS HE3 H -17.391 -1.104 -5.999 1.00 . A A . 69 LYS HE3 1 1 9 11609 1 1 59 LYS HG2 H -16.681 2.564 -4.460 1.00 . A A . 69 LYS HG2 1 1 9 11610 1 1 59 LYS HG3 H -15.811 1.032 -4.356 1.00 . A A . 69 LYS HG3 1 1 9 11611 1 1 59 LYS HZ1 H -16.357 -0.518 -8.164 1.00 . A A . 69 LYS HZ1 1 1 9 11612 1 1 59 LYS HZ2 H -16.685 1.116 -7.840 1.00 . A A . 69 LYS HZ2 1 1 9 11613 1 1 59 LYS HZ3 H -17.962 0.009 -8.005 1.00 . A A . 69 LYS HZ3 1 1 9 11614 1 1 59 LYS N N -16.940 3.591 -2.262 1.00 . A A . 69 LYS N 1 1 9 11615 1 1 59 LYS NZ N -16.990 0.133 -7.649 1.00 . A A . 69 LYS NZ 1 1 9 11616 1 1 59 LYS O O -15.103 1.004 -0.675 1.00 . A A . 69 LYS O 1 1 9 11617 1 1 60 TYR C C -12.622 3.062 -0.648 1.00 . A A . 70 TYR C 1 1 9 11618 1 1 60 TYR CA C -13.038 2.369 -1.935 1.00 . A A . 70 TYR CA 1 1 9 11619 1 1 60 TYR CB C -12.212 2.937 -3.098 1.00 . A A . 70 TYR CB 1 1 9 11620 1 1 60 TYR CD1 C -13.350 1.820 -5.029 1.00 . A A . 70 TYR CD1 1 1 9 11621 1 1 60 TYR CD2 C -11.004 1.533 -4.797 1.00 . A A . 70 TYR CD2 1 1 9 11622 1 1 60 TYR CE1 C -13.344 1.027 -6.155 1.00 . A A . 70 TYR CE1 1 1 9 11623 1 1 60 TYR CE2 C -10.984 0.736 -5.923 1.00 . A A . 70 TYR CE2 1 1 9 11624 1 1 60 TYR CG C -12.183 2.087 -4.336 1.00 . A A . 70 TYR CG 1 1 9 11625 1 1 60 TYR CZ C -12.101 0.547 -6.642 1.00 . A A . 70 TYR CZ 1 1 9 11626 1 1 60 TYR H H -14.747 3.261 -2.796 1.00 . A A . 70 TYR H 1 1 9 11627 1 1 60 TYR HA H -12.856 1.308 -1.843 1.00 . A A . 70 TYR HA 1 1 9 11628 1 1 60 TYR HB2 H -12.617 3.892 -3.382 1.00 . A A . 70 TYR HB2 1 1 9 11629 1 1 60 TYR HB3 H -11.190 3.072 -2.771 1.00 . A A . 70 TYR HB3 1 1 9 11630 1 1 60 TYR HD1 H -14.278 2.245 -4.677 1.00 . A A . 70 TYR HD1 1 1 9 11631 1 1 60 TYR HD2 H -10.088 1.730 -4.262 1.00 . A A . 70 TYR HD2 1 1 9 11632 1 1 60 TYR HE1 H -14.266 0.832 -6.684 1.00 . A A . 70 TYR HE1 1 1 9 11633 1 1 60 TYR HE2 H -10.049 0.309 -6.263 1.00 . A A . 70 TYR HE2 1 1 9 11634 1 1 60 TYR HH H -12.547 -1.162 -7.515 1.00 . A A . 70 TYR HH 1 1 9 11635 1 1 60 TYR N N -14.460 2.571 -2.161 1.00 . A A . 70 TYR N 1 1 9 11636 1 1 60 TYR O O -11.859 2.512 0.138 1.00 . A A . 70 TYR O 1 1 9 11637 1 1 60 TYR OH O -12.145 -0.305 -7.723 1.00 . A A . 70 TYR OH 1 1 9 11638 1 1 61 ARG C C -13.348 4.334 2.013 1.00 . A A . 71 ARG C 1 1 9 11639 1 1 61 ARG CA C -12.860 5.053 0.756 1.00 . A A . 71 ARG CA 1 1 9 11640 1 1 61 ARG CB C -13.539 6.420 0.653 1.00 . A A . 71 ARG CB 1 1 9 11641 1 1 61 ARG CD C -12.323 8.339 1.701 1.00 . A A . 71 ARG CD 1 1 9 11642 1 1 61 ARG CG C -12.576 7.567 0.418 1.00 . A A . 71 ARG CG 1 1 9 11643 1 1 61 ARG CZ C -14.108 8.703 3.360 1.00 . A A . 71 ARG CZ 1 1 9 11644 1 1 61 ARG H H -13.772 4.628 -1.108 1.00 . A A . 71 ARG H 1 1 9 11645 1 1 61 ARG HA H -11.785 5.192 0.818 1.00 . A A . 71 ARG HA 1 1 9 11646 1 1 61 ARG HB2 H -14.248 6.400 -0.159 1.00 . A A . 71 ARG HB2 1 1 9 11647 1 1 61 ARG HB3 H -14.070 6.615 1.573 1.00 . A A . 71 ARG HB3 1 1 9 11648 1 1 61 ARG HD2 H -11.982 7.644 2.446 1.00 . A A . 71 ARG HD2 1 1 9 11649 1 1 61 ARG HD3 H -11.559 9.080 1.521 1.00 . A A . 71 ARG HD3 1 1 9 11650 1 1 61 ARG HE H -13.915 9.723 1.639 1.00 . A A . 71 ARG HE 1 1 9 11651 1 1 61 ARG HG2 H -11.636 7.168 0.066 1.00 . A A . 71 ARG HG2 1 1 9 11652 1 1 61 ARG HG3 H -12.992 8.233 -0.325 1.00 . A A . 71 ARG HG3 1 1 9 11653 1 1 61 ARG HH11 H -12.729 7.298 3.855 1.00 . A A . 71 ARG HH11 1 1 9 11654 1 1 61 ARG HH12 H -14.009 7.513 5.009 1.00 . A A . 71 ARG HH12 1 1 9 11655 1 1 61 ARG HH21 H -15.616 10.056 3.156 1.00 . A A . 71 ARG HH21 1 1 9 11656 1 1 61 ARG HH22 H -15.654 9.111 4.615 1.00 . A A . 71 ARG HH22 1 1 9 11657 1 1 61 ARG N N -13.153 4.261 -0.438 1.00 . A A . 71 ARG N 1 1 9 11658 1 1 61 ARG NE N -13.525 9.006 2.201 1.00 . A A . 71 ARG NE 1 1 9 11659 1 1 61 ARG NH1 N -13.575 7.763 4.139 1.00 . A A . 71 ARG NH1 1 1 9 11660 1 1 61 ARG NH2 N -15.218 9.338 3.740 1.00 . A A . 71 ARG NH2 1 1 9 11661 1 1 61 ARG O O -12.718 4.412 3.069 1.00 . A A . 71 ARG O 1 1 9 11662 1 1 62 ARG C C -14.095 1.901 3.579 1.00 . A A . 72 ARG C 1 1 9 11663 1 1 62 ARG CA C -15.070 2.914 2.997 1.00 . A A . 72 ARG CA 1 1 9 11664 1 1 62 ARG CB C -16.289 2.152 2.521 1.00 . A A . 72 ARG CB 1 1 9 11665 1 1 62 ARG CD C -18.661 2.102 1.875 1.00 . A A . 72 ARG CD 1 1 9 11666 1 1 62 ARG CG C -17.561 2.969 2.420 1.00 . A A . 72 ARG CG 1 1 9 11667 1 1 62 ARG CZ C -20.402 2.179 0.140 1.00 . A A . 72 ARG CZ 1 1 9 11668 1 1 62 ARG H H -14.930 3.636 1.015 1.00 . A A . 72 ARG H 1 1 9 11669 1 1 62 ARG HA H -15.359 3.614 3.758 1.00 . A A . 72 ARG HA 1 1 9 11670 1 1 62 ARG HB2 H -16.072 1.752 1.543 1.00 . A A . 72 ARG HB2 1 1 9 11671 1 1 62 ARG HB3 H -16.463 1.330 3.200 1.00 . A A . 72 ARG HB3 1 1 9 11672 1 1 62 ARG HD2 H -18.202 1.224 1.441 1.00 . A A . 72 ARG HD2 1 1 9 11673 1 1 62 ARG HD3 H -19.306 1.811 2.690 1.00 . A A . 72 ARG HD3 1 1 9 11674 1 1 62 ARG HE H -19.257 3.729 0.683 1.00 . A A . 72 ARG HE 1 1 9 11675 1 1 62 ARG HG2 H -17.842 3.326 3.398 1.00 . A A . 72 ARG HG2 1 1 9 11676 1 1 62 ARG HG3 H -17.405 3.802 1.751 1.00 . A A . 72 ARG HG3 1 1 9 11677 1 1 62 ARG HH11 H -20.153 0.371 1.022 1.00 . A A . 72 ARG HH11 1 1 9 11678 1 1 62 ARG HH12 H -21.396 0.438 -0.193 1.00 . A A . 72 ARG HH12 1 1 9 11679 1 1 62 ARG HH21 H -20.840 3.835 -0.949 1.00 . A A . 72 ARG HH21 1 1 9 11680 1 1 62 ARG HH22 H -21.790 2.420 -1.329 1.00 . A A . 72 ARG HH22 1 1 9 11681 1 1 62 ARG N N -14.476 3.648 1.886 1.00 . A A . 72 ARG N 1 1 9 11682 1 1 62 ARG NE N -19.452 2.777 0.853 1.00 . A A . 72 ARG NE 1 1 9 11683 1 1 62 ARG NH1 N -20.672 0.895 0.340 1.00 . A A . 72 ARG NH1 1 1 9 11684 1 1 62 ARG NH2 N -21.065 2.862 -0.784 1.00 . A A . 72 ARG NH2 1 1 9 11685 1 1 62 ARG O O -13.517 2.118 4.639 1.00 . A A . 72 ARG O 1 1 9 11686 1 1 63 ARG C C -11.580 0.153 3.306 1.00 . A A . 73 ARG C 1 1 9 11687 1 1 63 ARG CA C -13.041 -0.297 3.291 1.00 . A A . 73 ARG CA 1 1 9 11688 1 1 63 ARG CB C -13.222 -1.544 2.403 1.00 . A A . 73 ARG CB 1 1 9 11689 1 1 63 ARG CD C -12.609 -0.808 0.093 1.00 . A A . 73 ARG CD 1 1 9 11690 1 1 63 ARG CG C -12.213 -1.665 1.271 1.00 . A A . 73 ARG CG 1 1 9 11691 1 1 63 ARG CZ C -12.987 -1.710 -2.167 1.00 . A A . 73 ARG CZ 1 1 9 11692 1 1 63 ARG H H -14.437 0.675 2.031 1.00 . A A . 73 ARG H 1 1 9 11693 1 1 63 ARG HA H -13.321 -0.558 4.300 1.00 . A A . 73 ARG HA 1 1 9 11694 1 1 63 ARG HB2 H -13.133 -2.419 3.023 1.00 . A A . 73 ARG HB2 1 1 9 11695 1 1 63 ARG HB3 H -14.214 -1.522 1.970 1.00 . A A . 73 ARG HB3 1 1 9 11696 1 1 63 ARG HD2 H -13.684 -0.705 0.081 1.00 . A A . 73 ARG HD2 1 1 9 11697 1 1 63 ARG HD3 H -12.155 0.163 0.220 1.00 . A A . 73 ARG HD3 1 1 9 11698 1 1 63 ARG HE H -11.204 -1.568 -1.265 1.00 . A A . 73 ARG HE 1 1 9 11699 1 1 63 ARG HG2 H -11.246 -1.335 1.622 1.00 . A A . 73 ARG HG2 1 1 9 11700 1 1 63 ARG HG3 H -12.154 -2.699 0.959 1.00 . A A . 73 ARG HG3 1 1 9 11701 1 1 63 ARG HH11 H -14.659 -0.950 -1.294 1.00 . A A . 73 ARG HH11 1 1 9 11702 1 1 63 ARG HH12 H -14.912 -1.707 -2.834 1.00 . A A . 73 ARG HH12 1 1 9 11703 1 1 63 ARG HH21 H -11.517 -2.499 -3.306 1.00 . A A . 73 ARG HH21 1 1 9 11704 1 1 63 ARG HH22 H -13.107 -2.549 -4.008 1.00 . A A . 73 ARG HH22 1 1 9 11705 1 1 63 ARG N N -13.931 0.783 2.864 1.00 . A A . 73 ARG N 1 1 9 11706 1 1 63 ARG NE N -12.165 -1.385 -1.170 1.00 . A A . 73 ARG NE 1 1 9 11707 1 1 63 ARG NH1 N -14.290 -1.427 -2.096 1.00 . A A . 73 ARG NH1 1 1 9 11708 1 1 63 ARG NH2 N -12.497 -2.300 -3.246 1.00 . A A . 73 ARG NH2 1 1 9 11709 1 1 63 ARG O O -10.708 -0.576 3.779 1.00 . A A . 73 ARG O 1 1 9 11710 1 1 64 PHE C C -9.428 1.933 4.248 1.00 . A A . 74 PHE C 1 1 9 11711 1 1 64 PHE CA C -9.977 1.941 2.824 1.00 . A A . 74 PHE CA 1 1 9 11712 1 1 64 PHE CB C -9.985 3.376 2.281 1.00 . A A . 74 PHE CB 1 1 9 11713 1 1 64 PHE CD1 C -7.743 3.011 1.206 1.00 . A A . 74 PHE CD1 1 1 9 11714 1 1 64 PHE CD2 C -9.275 4.509 0.157 1.00 . A A . 74 PHE CD2 1 1 9 11715 1 1 64 PHE CE1 C -6.823 3.257 0.211 1.00 . A A . 74 PHE CE1 1 1 9 11716 1 1 64 PHE CE2 C -8.353 4.758 -0.836 1.00 . A A . 74 PHE CE2 1 1 9 11717 1 1 64 PHE CG C -8.980 3.636 1.193 1.00 . A A . 74 PHE CG 1 1 9 11718 1 1 64 PHE CZ C -7.128 4.127 -0.810 1.00 . A A . 74 PHE CZ 1 1 9 11719 1 1 64 PHE H H -12.093 1.911 2.488 1.00 . A A . 74 PHE H 1 1 9 11720 1 1 64 PHE HA H -9.344 1.324 2.194 1.00 . A A . 74 PHE HA 1 1 9 11721 1 1 64 PHE HB2 H -10.969 3.592 1.883 1.00 . A A . 74 PHE HB2 1 1 9 11722 1 1 64 PHE HB3 H -9.770 4.055 3.092 1.00 . A A . 74 PHE HB3 1 1 9 11723 1 1 64 PHE HD1 H -7.505 2.322 2.005 1.00 . A A . 74 PHE HD1 1 1 9 11724 1 1 64 PHE HD2 H -10.236 4.998 0.132 1.00 . A A . 74 PHE HD2 1 1 9 11725 1 1 64 PHE HE1 H -5.865 2.767 0.227 1.00 . A A . 74 PHE HE1 1 1 9 11726 1 1 64 PHE HE2 H -8.595 5.438 -1.640 1.00 . A A . 74 PHE HE2 1 1 9 11727 1 1 64 PHE HZ H -6.399 4.320 -1.582 1.00 . A A . 74 PHE HZ 1 1 9 11728 1 1 64 PHE N N -11.331 1.371 2.824 1.00 . A A . 74 PHE N 1 1 9 11729 1 1 64 PHE O O -8.228 1.772 4.469 1.00 . A A . 74 PHE O 1 1 9 11730 1 1 65 LYS C C -9.324 0.832 7.070 1.00 . A A . 75 LYS C 1 1 9 11731 1 1 65 LYS CA C -9.999 2.133 6.627 1.00 . A A . 75 LYS CA 1 1 9 11732 1 1 65 LYS CB C -11.266 2.365 7.463 1.00 . A A . 75 LYS CB 1 1 9 11733 1 1 65 LYS CD C -12.511 0.421 8.474 1.00 . A A . 75 LYS CD 1 1 9 11734 1 1 65 LYS CE C -13.915 -0.140 8.572 1.00 . A A . 75 LYS CE 1 1 9 11735 1 1 65 LYS CG C -12.352 1.310 7.250 1.00 . A A . 75 LYS CG 1 1 9 11736 1 1 65 LYS H H -11.273 2.243 4.944 1.00 . A A . 75 LYS H 1 1 9 11737 1 1 65 LYS HA H -9.316 2.952 6.796 1.00 . A A . 75 LYS HA 1 1 9 11738 1 1 65 LYS HB2 H -10.998 2.367 8.513 1.00 . A A . 75 LYS HB2 1 1 9 11739 1 1 65 LYS HB3 H -11.678 3.330 7.209 1.00 . A A . 75 LYS HB3 1 1 9 11740 1 1 65 LYS HD2 H -11.812 -0.395 8.406 1.00 . A A . 75 LYS HD2 1 1 9 11741 1 1 65 LYS HD3 H -12.303 1.004 9.363 1.00 . A A . 75 LYS HD3 1 1 9 11742 1 1 65 LYS HE2 H -14.570 0.460 7.956 1.00 . A A . 75 LYS HE2 1 1 9 11743 1 1 65 LYS HE3 H -13.911 -1.157 8.211 1.00 . A A . 75 LYS HE3 1 1 9 11744 1 1 65 LYS HG2 H -13.291 1.808 7.059 1.00 . A A . 75 LYS HG2 1 1 9 11745 1 1 65 LYS HG3 H -12.085 0.696 6.393 1.00 . A A . 75 LYS HG3 1 1 9 11746 1 1 65 LYS HZ1 H -13.724 -0.554 10.607 1.00 . A A . 75 LYS HZ1 1 1 9 11747 1 1 65 LYS HZ2 H -15.311 -0.674 10.031 1.00 . A A . 75 LYS HZ2 1 1 9 11748 1 1 65 LYS HZ3 H -14.602 0.857 10.272 1.00 . A A . 75 LYS HZ3 1 1 9 11749 1 1 65 LYS N N -10.336 2.116 5.207 1.00 . A A . 75 LYS N 1 1 9 11750 1 1 65 LYS NZ N -14.422 -0.126 9.968 1.00 . A A . 75 LYS NZ 1 1 9 11751 1 1 65 LYS O O -8.576 0.819 8.046 1.00 . A A . 75 LYS O 1 1 9 11752 1 1 66 TYR C C -7.486 -1.554 6.344 1.00 . A A . 76 TYR C 1 1 9 11753 1 1 66 TYR CA C -8.968 -1.547 6.706 1.00 . A A . 76 TYR CA 1 1 9 11754 1 1 66 TYR CB C -9.693 -2.683 5.987 1.00 . A A . 76 TYR CB 1 1 9 11755 1 1 66 TYR CD1 C -11.075 -3.643 7.865 1.00 . A A . 76 TYR CD1 1 1 9 11756 1 1 66 TYR CD2 C -12.208 -2.790 5.951 1.00 . A A . 76 TYR CD2 1 1 9 11757 1 1 66 TYR CE1 C -12.285 -3.974 8.440 1.00 . A A . 76 TYR CE1 1 1 9 11758 1 1 66 TYR CE2 C -13.422 -3.119 6.515 1.00 . A A . 76 TYR CE2 1 1 9 11759 1 1 66 TYR CG C -11.016 -3.042 6.614 1.00 . A A . 76 TYR CG 1 1 9 11760 1 1 66 TYR CZ C -13.457 -3.715 7.758 1.00 . A A . 76 TYR CZ 1 1 9 11761 1 1 66 TYR H H -10.173 -0.213 5.576 1.00 . A A . 76 TYR H 1 1 9 11762 1 1 66 TYR HA H -9.073 -1.686 7.774 1.00 . A A . 76 TYR HA 1 1 9 11763 1 1 66 TYR HB2 H -9.880 -2.393 4.965 1.00 . A A . 76 TYR HB2 1 1 9 11764 1 1 66 TYR HB3 H -9.069 -3.566 5.998 1.00 . A A . 76 TYR HB3 1 1 9 11765 1 1 66 TYR HD1 H -10.156 -3.844 8.393 1.00 . A A . 76 TYR HD1 1 1 9 11766 1 1 66 TYR HD2 H -12.176 -2.319 4.979 1.00 . A A . 76 TYR HD2 1 1 9 11767 1 1 66 TYR HE1 H -12.315 -4.445 9.413 1.00 . A A . 76 TYR HE1 1 1 9 11768 1 1 66 TYR HE2 H -14.339 -2.910 5.986 1.00 . A A . 76 TYR HE2 1 1 9 11769 1 1 66 TYR HH H -14.504 -4.514 9.167 1.00 . A A . 76 TYR HH 1 1 9 11770 1 1 66 TYR N N -9.574 -0.264 6.355 1.00 . A A . 76 TYR N 1 1 9 11771 1 1 66 TYR O O -6.729 -2.416 6.789 1.00 . A A . 76 TYR O 1 1 9 11772 1 1 66 TYR OH O -14.664 -4.051 8.328 1.00 . A A . 76 TYR OH 1 1 9 11773 1 1 67 PHE C C -5.068 0.758 5.925 1.00 . A A . 77 PHE C 1 1 9 11774 1 1 67 PHE CA C -5.698 -0.397 5.158 1.00 . A A . 77 PHE CA 1 1 9 11775 1 1 67 PHE CB C -5.632 -0.081 3.667 1.00 . A A . 77 PHE CB 1 1 9 11776 1 1 67 PHE CD1 C -4.708 -2.344 3.078 1.00 . A A . 77 PHE CD1 1 1 9 11777 1 1 67 PHE CD2 C -6.298 -1.341 1.618 1.00 . A A . 77 PHE CD2 1 1 9 11778 1 1 67 PHE CE1 C -4.630 -3.445 2.243 1.00 . A A . 77 PHE CE1 1 1 9 11779 1 1 67 PHE CE2 C -6.222 -2.435 0.779 1.00 . A A . 77 PHE CE2 1 1 9 11780 1 1 67 PHE CG C -5.545 -1.284 2.778 1.00 . A A . 77 PHE CG 1 1 9 11781 1 1 67 PHE CZ C -5.386 -3.488 1.091 1.00 . A A . 77 PHE CZ 1 1 9 11782 1 1 67 PHE H H -7.740 0.106 5.273 1.00 . A A . 77 PHE H 1 1 9 11783 1 1 67 PHE HA H -5.160 -1.315 5.366 1.00 . A A . 77 PHE HA 1 1 9 11784 1 1 67 PHE HB2 H -6.518 0.466 3.385 1.00 . A A . 77 PHE HB2 1 1 9 11785 1 1 67 PHE HB3 H -4.767 0.535 3.480 1.00 . A A . 77 PHE HB3 1 1 9 11786 1 1 67 PHE HD1 H -4.105 -2.308 3.971 1.00 . A A . 77 PHE HD1 1 1 9 11787 1 1 67 PHE HD2 H -6.953 -0.524 1.370 1.00 . A A . 77 PHE HD2 1 1 9 11788 1 1 67 PHE HE1 H -3.968 -4.266 2.488 1.00 . A A . 77 PHE HE1 1 1 9 11789 1 1 67 PHE HE2 H -6.820 -2.466 -0.123 1.00 . A A . 77 PHE HE2 1 1 9 11790 1 1 67 PHE HZ H -5.323 -4.347 0.435 1.00 . A A . 77 PHE HZ 1 1 9 11791 1 1 67 PHE N N -7.084 -0.558 5.570 1.00 . A A . 77 PHE N 1 1 9 11792 1 1 67 PHE O O -3.855 0.909 5.950 1.00 . A A . 77 PHE O 1 1 9 11793 1 1 68 LYS C C -4.451 2.426 8.359 1.00 . A A . 78 LYS C 1 1 9 11794 1 1 68 LYS CA C -5.475 2.765 7.276 1.00 . A A . 78 LYS CA 1 1 9 11795 1 1 68 LYS CB C -6.685 3.471 7.898 1.00 . A A . 78 LYS CB 1 1 9 11796 1 1 68 LYS CD C -6.365 5.485 6.429 1.00 . A A . 78 LYS CD 1 1 9 11797 1 1 68 LYS CE C -7.507 6.351 5.924 1.00 . A A . 78 LYS CE 1 1 9 11798 1 1 68 LYS CG C -6.614 4.989 7.845 1.00 . A A . 78 LYS CG 1 1 9 11799 1 1 68 LYS H H -6.879 1.413 6.450 1.00 . A A . 78 LYS H 1 1 9 11800 1 1 68 LYS HA H -5.012 3.440 6.570 1.00 . A A . 78 LYS HA 1 1 9 11801 1 1 68 LYS HB2 H -7.575 3.158 7.376 1.00 . A A . 78 LYS HB2 1 1 9 11802 1 1 68 LYS HB3 H -6.764 3.172 8.933 1.00 . A A . 78 LYS HB3 1 1 9 11803 1 1 68 LYS HD2 H -5.457 6.066 6.418 1.00 . A A . 78 LYS HD2 1 1 9 11804 1 1 68 LYS HD3 H -6.256 4.634 5.774 1.00 . A A . 78 LYS HD3 1 1 9 11805 1 1 68 LYS HE2 H -7.649 6.155 4.868 1.00 . A A . 78 LYS HE2 1 1 9 11806 1 1 68 LYS HE3 H -8.408 6.093 6.459 1.00 . A A . 78 LYS HE3 1 1 9 11807 1 1 68 LYS HG2 H -7.550 5.396 8.204 1.00 . A A . 78 LYS HG2 1 1 9 11808 1 1 68 LYS HG3 H -5.807 5.321 8.481 1.00 . A A . 78 LYS HG3 1 1 9 11809 1 1 68 LYS HZ1 H -7.923 8.370 5.589 1.00 . A A . 78 LYS HZ1 1 1 9 11810 1 1 68 LYS HZ2 H -6.271 8.026 5.766 1.00 . A A . 78 LYS HZ2 1 1 9 11811 1 1 68 LYS HZ3 H -7.288 8.048 7.126 1.00 . A A . 78 LYS HZ3 1 1 9 11812 1 1 68 LYS N N -5.918 1.587 6.527 1.00 . A A . 78 LYS N 1 1 9 11813 1 1 68 LYS NZ N -7.227 7.798 6.113 1.00 . A A . 78 LYS NZ 1 1 9 11814 1 1 68 LYS O O -3.552 3.219 8.637 1.00 . A A . 78 LYS O 1 1 9 11815 1 1 69 ALA C C -2.293 0.454 9.348 1.00 . A A . 79 ALA C 1 1 9 11816 1 1 69 ALA CA C -3.623 0.831 9.984 1.00 . A A . 79 ALA CA 1 1 9 11817 1 1 69 ALA CB C -4.173 -0.336 10.787 1.00 . A A . 79 ALA CB 1 1 9 11818 1 1 69 ALA H H -5.286 0.637 8.691 1.00 . A A . 79 ALA H 1 1 9 11819 1 1 69 ALA HA H -3.469 1.667 10.654 1.00 . A A . 79 ALA HA 1 1 9 11820 1 1 69 ALA HB1 H -4.179 -1.223 10.171 1.00 . A A . 79 ALA HB1 1 1 9 11821 1 1 69 ALA HB2 H -3.550 -0.505 11.654 1.00 . A A . 79 ALA HB2 1 1 9 11822 1 1 69 ALA HB3 H -5.180 -0.109 11.105 1.00 . A A . 79 ALA HB3 1 1 9 11823 1 1 69 ALA N N -4.568 1.245 8.956 1.00 . A A . 79 ALA N 1 1 9 11824 1 1 69 ALA O O -1.222 0.688 9.915 1.00 . A A . 79 ALA O 1 1 9 11825 1 1 70 THR C C -0.498 0.670 6.791 1.00 . A A . 80 THR C 1 1 9 11826 1 1 70 THR CA C -1.203 -0.534 7.416 1.00 . A A . 80 THR CA 1 1 9 11827 1 1 70 THR CB C -1.606 -1.540 6.324 1.00 . A A . 80 THR CB 1 1 9 11828 1 1 70 THR CG2 C -0.628 -2.705 6.262 1.00 . A A . 80 THR CG2 1 1 9 11829 1 1 70 THR H H -3.257 -0.270 7.763 1.00 . A A . 80 THR H 1 1 9 11830 1 1 70 THR HA H -0.526 -1.023 8.103 1.00 . A A . 80 THR HA 1 1 9 11831 1 1 70 THR HB H -1.617 -1.040 5.369 1.00 . A A . 80 THR HB 1 1 9 11832 1 1 70 THR HG1 H -2.869 -2.909 7.000 1.00 . A A . 80 THR HG1 1 1 9 11833 1 1 70 THR HG21 H 0.265 -2.396 5.738 1.00 . A A . 80 THR HG21 1 1 9 11834 1 1 70 THR HG22 H -1.083 -3.533 5.738 1.00 . A A . 80 THR HG22 1 1 9 11835 1 1 70 THR HG23 H -0.367 -3.013 7.264 1.00 . A A . 80 THR HG23 1 1 9 11836 1 1 70 THR N N -2.375 -0.121 8.159 1.00 . A A . 80 THR N 1 1 9 11837 1 1 70 THR O O 0.725 0.807 6.890 1.00 . A A . 80 THR O 1 1 9 11838 1 1 70 THR OG1 O -2.925 -2.031 6.606 1.00 . A A . 80 THR OG1 1 1 9 11839 1 1 71 ILE C C -0.054 3.634 6.598 1.00 . A A . 81 ILE C 1 1 9 11840 1 1 71 ILE CA C -0.738 2.757 5.546 1.00 . A A . 81 ILE CA 1 1 9 11841 1 1 71 ILE CB C -1.843 3.574 4.819 1.00 . A A . 81 ILE CB 1 1 9 11842 1 1 71 ILE CD1 C -3.999 3.257 3.506 1.00 . A A . 81 ILE CD1 1 1 9 11843 1 1 71 ILE CG1 C -2.655 2.676 3.887 1.00 . A A . 81 ILE CG1 1 1 9 11844 1 1 71 ILE CG2 C -1.246 4.725 4.023 1.00 . A A . 81 ILE CG2 1 1 9 11845 1 1 71 ILE H H -2.250 1.393 6.139 1.00 . A A . 81 ILE H 1 1 9 11846 1 1 71 ILE HA H -0.001 2.451 4.812 1.00 . A A . 81 ILE HA 1 1 9 11847 1 1 71 ILE HB H -2.500 3.986 5.564 1.00 . A A . 81 ILE HB 1 1 9 11848 1 1 71 ILE HD11 H -4.599 3.398 4.393 1.00 . A A . 81 ILE HD11 1 1 9 11849 1 1 71 ILE HD12 H -3.851 4.207 3.014 1.00 . A A . 81 ILE HD12 1 1 9 11850 1 1 71 ILE HD13 H -4.502 2.577 2.833 1.00 . A A . 81 ILE HD13 1 1 9 11851 1 1 71 ILE HG12 H -2.095 2.507 2.978 1.00 . A A . 81 ILE HG12 1 1 9 11852 1 1 71 ILE HG13 H -2.825 1.728 4.378 1.00 . A A . 81 ILE HG13 1 1 9 11853 1 1 71 ILE HG21 H -1.398 5.653 4.559 1.00 . A A . 81 ILE HG21 1 1 9 11854 1 1 71 ILE HG22 H -0.190 4.558 3.884 1.00 . A A . 81 ILE HG22 1 1 9 11855 1 1 71 ILE HG23 H -1.733 4.781 3.058 1.00 . A A . 81 ILE HG23 1 1 9 11856 1 1 71 ILE N N -1.277 1.552 6.169 1.00 . A A . 81 ILE N 1 1 9 11857 1 1 71 ILE O O 0.844 4.405 6.284 1.00 . A A . 81 ILE O 1 1 9 11858 1 1 72 ALA C C 1.449 3.688 9.382 1.00 . A A . 82 ALA C 1 1 9 11859 1 1 72 ALA CA C 0.100 4.262 8.951 1.00 . A A . 82 ALA CA 1 1 9 11860 1 1 72 ALA CB C -0.854 4.283 10.135 1.00 . A A . 82 ALA CB 1 1 9 11861 1 1 72 ALA H H -1.195 2.853 8.047 1.00 . A A . 82 ALA H 1 1 9 11862 1 1 72 ALA HA H 0.242 5.275 8.614 1.00 . A A . 82 ALA HA 1 1 9 11863 1 1 72 ALA HB1 H -1.769 3.765 9.875 1.00 . A A . 82 ALA HB1 1 1 9 11864 1 1 72 ALA HB2 H -0.391 3.791 10.977 1.00 . A A . 82 ALA HB2 1 1 9 11865 1 1 72 ALA HB3 H -1.078 5.303 10.397 1.00 . A A . 82 ALA HB3 1 1 9 11866 1 1 72 ALA N N -0.478 3.495 7.853 1.00 . A A . 82 ALA N 1 1 9 11867 1 1 72 ALA O O 2.351 4.421 9.794 1.00 . A A . 82 ALA O 1 1 9 11868 1 1 73 ASP C C 3.853 1.801 8.567 1.00 . A A . 83 ASP C 1 1 9 11869 1 1 73 ASP CA C 2.813 1.699 9.671 1.00 . A A . 83 ASP CA 1 1 9 11870 1 1 73 ASP CB C 2.523 0.226 9.980 1.00 . A A . 83 ASP CB 1 1 9 11871 1 1 73 ASP CG C 3.771 -0.642 9.957 1.00 . A A . 83 ASP CG 1 1 9 11872 1 1 73 ASP H H 0.829 1.841 8.957 1.00 . A A . 83 ASP H 1 1 9 11873 1 1 73 ASP HA H 3.198 2.179 10.560 1.00 . A A . 83 ASP HA 1 1 9 11874 1 1 73 ASP HB2 H 2.083 0.154 10.963 1.00 . A A . 83 ASP HB2 1 1 9 11875 1 1 73 ASP HB3 H 1.825 -0.157 9.249 1.00 . A A . 83 ASP HB3 1 1 9 11876 1 1 73 ASP N N 1.582 2.374 9.288 1.00 . A A . 83 ASP N 1 1 9 11877 1 1 73 ASP O O 5.018 2.083 8.827 1.00 . A A . 83 ASP O 1 1 9 11878 1 1 73 ASP OD1 O 4.701 -0.383 10.753 1.00 . A A . 83 ASP OD1 1 1 9 11879 1 1 73 ASP OD2 O 3.824 -1.591 9.147 1.00 . A A . 83 ASP OD2 1 1 9 11880 1 1 74 LEU C C 4.901 3.006 5.939 1.00 . A A . 84 LEU C 1 1 9 11881 1 1 74 LEU CA C 4.346 1.606 6.202 1.00 . A A . 84 LEU CA 1 1 9 11882 1 1 74 LEU CB C 3.652 1.055 4.965 1.00 . A A . 84 LEU CB 1 1 9 11883 1 1 74 LEU CD1 C 1.965 -0.650 4.244 1.00 . A A . 84 LEU CD1 1 1 9 11884 1 1 74 LEU CD2 C 4.305 -1.355 4.748 1.00 . A A . 84 LEU CD2 1 1 9 11885 1 1 74 LEU CG C 3.184 -0.395 5.106 1.00 . A A . 84 LEU CG 1 1 9 11886 1 1 74 LEU H H 2.490 1.327 7.193 1.00 . A A . 84 LEU H 1 1 9 11887 1 1 74 LEU HA H 5.175 0.956 6.436 1.00 . A A . 84 LEU HA 1 1 9 11888 1 1 74 LEU HB2 H 2.795 1.674 4.749 1.00 . A A . 84 LEU HB2 1 1 9 11889 1 1 74 LEU HB3 H 4.338 1.110 4.127 1.00 . A A . 84 LEU HB3 1 1 9 11890 1 1 74 LEU HD11 H 2.005 -0.015 3.374 1.00 . A A . 84 LEU HD11 1 1 9 11891 1 1 74 LEU HD12 H 1.949 -1.685 3.936 1.00 . A A . 84 LEU HD12 1 1 9 11892 1 1 74 LEU HD13 H 1.072 -0.427 4.810 1.00 . A A . 84 LEU HD13 1 1 9 11893 1 1 74 LEU HD21 H 4.334 -2.157 5.468 1.00 . A A . 84 LEU HD21 1 1 9 11894 1 1 74 LEU HD22 H 4.123 -1.765 3.767 1.00 . A A . 84 LEU HD22 1 1 9 11895 1 1 74 LEU HD23 H 5.250 -0.831 4.751 1.00 . A A . 84 LEU HD23 1 1 9 11896 1 1 74 LEU HG H 2.906 -0.574 6.134 1.00 . A A . 84 LEU HG 1 1 9 11897 1 1 74 LEU N N 3.434 1.563 7.340 1.00 . A A . 84 LEU N 1 1 9 11898 1 1 74 LEU O O 6.036 3.151 5.476 1.00 . A A . 84 LEU O 1 1 9 11899 1 1 75 SER C C 5.671 5.739 7.112 1.00 . A A . 85 SER C 1 1 9 11900 1 1 75 SER CA C 4.603 5.411 6.076 1.00 . A A . 85 SER CA 1 1 9 11901 1 1 75 SER CB C 3.441 6.396 6.196 1.00 . A A . 85 SER CB 1 1 9 11902 1 1 75 SER H H 3.254 3.884 6.665 1.00 . A A . 85 SER H 1 1 9 11903 1 1 75 SER HA H 5.034 5.489 5.087 1.00 . A A . 85 SER HA 1 1 9 11904 1 1 75 SER HB2 H 3.828 7.383 6.404 1.00 . A A . 85 SER HB2 1 1 9 11905 1 1 75 SER HB3 H 2.889 6.414 5.269 1.00 . A A . 85 SER HB3 1 1 9 11906 1 1 75 SER HG H 1.797 5.561 6.866 1.00 . A A . 85 SER HG 1 1 9 11907 1 1 75 SER N N 4.136 4.041 6.268 1.00 . A A . 85 SER N 1 1 9 11908 1 1 75 SER O O 6.579 6.532 6.865 1.00 . A A . 85 SER O 1 1 9 11909 1 1 75 SER OG O 2.565 6.019 7.243 1.00 . A A . 85 SER OG 1 1 9 11910 1 1 76 LYS C C 7.707 4.376 9.171 1.00 . A A . 86 LYS C 1 1 9 11911 1 1 76 LYS CA C 6.505 5.298 9.350 1.00 . A A . 86 LYS CA 1 1 9 11912 1 1 76 LYS CB C 5.813 5.021 10.684 1.00 . A A . 86 LYS CB 1 1 9 11913 1 1 76 LYS CD C 7.328 5.349 12.654 1.00 . A A . 86 LYS CD 1 1 9 11914 1 1 76 LYS CE C 8.438 6.350 12.909 1.00 . A A . 86 LYS CE 1 1 9 11915 1 1 76 LYS CG C 6.236 5.957 11.798 1.00 . A A . 86 LYS CG 1 1 9 11916 1 1 76 LYS H H 4.818 4.466 8.397 1.00 . A A . 86 LYS H 1 1 9 11917 1 1 76 LYS HA H 6.837 6.328 9.326 1.00 . A A . 86 LYS HA 1 1 9 11918 1 1 76 LYS HB2 H 4.746 5.119 10.546 1.00 . A A . 86 LYS HB2 1 1 9 11919 1 1 76 LYS HB3 H 6.029 4.008 10.985 1.00 . A A . 86 LYS HB3 1 1 9 11920 1 1 76 LYS HD2 H 6.901 5.048 13.596 1.00 . A A . 86 LYS HD2 1 1 9 11921 1 1 76 LYS HD3 H 7.735 4.488 12.145 1.00 . A A . 86 LYS HD3 1 1 9 11922 1 1 76 LYS HE2 H 7.990 7.290 13.189 1.00 . A A . 86 LYS HE2 1 1 9 11923 1 1 76 LYS HE3 H 9.052 5.990 13.722 1.00 . A A . 86 LYS HE3 1 1 9 11924 1 1 76 LYS HG2 H 6.606 6.873 11.362 1.00 . A A . 86 LYS HG2 1 1 9 11925 1 1 76 LYS HG3 H 5.382 6.170 12.420 1.00 . A A . 86 LYS HG3 1 1 9 11926 1 1 76 LYS HZ1 H 10.243 6.895 12.008 1.00 . A A . 86 LYS HZ1 1 1 9 11927 1 1 76 LYS HZ2 H 8.870 7.285 11.085 1.00 . A A . 86 LYS HZ2 1 1 9 11928 1 1 76 LYS HZ3 H 9.399 5.680 11.175 1.00 . A A . 86 LYS HZ3 1 1 9 11929 1 1 76 LYS N N 5.560 5.101 8.269 1.00 . A A . 86 LYS N 1 1 9 11930 1 1 76 LYS NZ N 9.296 6.565 11.711 1.00 . A A . 86 LYS NZ 1 1 9 11931 1 1 76 LYS O O 8.724 4.509 9.854 1.00 . A A . 86 LYS O 1 1 9 11932 1 1 77 LYS C C 9.461 2.909 6.760 1.00 . A A . 87 LYS C 1 1 9 11933 1 1 77 LYS CA C 8.638 2.467 7.962 1.00 . A A . 87 LYS CA 1 1 9 11934 1 1 77 LYS CB C 8.049 1.075 7.706 1.00 . A A . 87 LYS CB 1 1 9 11935 1 1 77 LYS CD C 8.541 -0.614 9.486 1.00 . A A . 87 LYS CD 1 1 9 11936 1 1 77 LYS CE C 7.869 -1.832 10.092 1.00 . A A . 87 LYS CE 1 1 9 11937 1 1 77 LYS CG C 7.526 0.384 8.951 1.00 . A A . 87 LYS CG 1 1 9 11938 1 1 77 LYS H H 6.736 3.372 7.742 1.00 . A A . 87 LYS H 1 1 9 11939 1 1 77 LYS HA H 9.281 2.420 8.826 1.00 . A A . 87 LYS HA 1 1 9 11940 1 1 77 LYS HB2 H 7.236 1.161 7.002 1.00 . A A . 87 LYS HB2 1 1 9 11941 1 1 77 LYS HB3 H 8.818 0.448 7.275 1.00 . A A . 87 LYS HB3 1 1 9 11942 1 1 77 LYS HD2 H 9.179 -0.937 8.678 1.00 . A A . 87 LYS HD2 1 1 9 11943 1 1 77 LYS HD3 H 9.133 -0.131 10.247 1.00 . A A . 87 LYS HD3 1 1 9 11944 1 1 77 LYS HE2 H 7.234 -2.297 9.349 1.00 . A A . 87 LYS HE2 1 1 9 11945 1 1 77 LYS HE3 H 8.632 -2.531 10.400 1.00 . A A . 87 LYS HE3 1 1 9 11946 1 1 77 LYS HG2 H 7.324 1.126 9.711 1.00 . A A . 87 LYS HG2 1 1 9 11947 1 1 77 LYS HG3 H 6.613 -0.138 8.706 1.00 . A A . 87 LYS HG3 1 1 9 11948 1 1 77 LYS HZ1 H 7.559 -0.751 11.847 1.00 . A A . 87 LYS HZ1 1 1 9 11949 1 1 77 LYS HZ2 H 6.865 -2.297 11.866 1.00 . A A . 87 LYS HZ2 1 1 9 11950 1 1 77 LYS HZ3 H 6.137 -1.047 10.972 1.00 . A A . 87 LYS HZ3 1 1 9 11951 1 1 77 LYS N N 7.576 3.428 8.246 1.00 . A A . 87 LYS N 1 1 9 11952 1 1 77 LYS NZ N 7.051 -1.459 11.274 1.00 . A A . 87 LYS NZ 1 1 9 11953 1 1 77 LYS O O 10.559 2.403 6.521 1.00 . A A . 87 LYS O 1 1 9 11954 1 1 78 ARG C C 10.902 5.018 5.153 1.00 . A A . 88 ARG C 1 1 9 11955 1 1 78 ARG CA C 9.566 4.376 4.813 1.00 . A A . 88 ARG CA 1 1 9 11956 1 1 78 ARG CB C 8.657 5.392 4.120 1.00 . A A . 88 ARG CB 1 1 9 11957 1 1 78 ARG CD C 8.313 6.890 2.122 1.00 . A A . 88 ARG CD 1 1 9 11958 1 1 78 ARG CG C 9.146 5.776 2.734 1.00 . A A . 88 ARG CG 1 1 9 11959 1 1 78 ARG CZ C 7.325 7.146 -0.117 1.00 . A A . 88 ARG CZ 1 1 9 11960 1 1 78 ARG H H 8.026 4.199 6.246 1.00 . A A . 88 ARG H 1 1 9 11961 1 1 78 ARG HA H 9.747 3.550 4.142 1.00 . A A . 88 ARG HA 1 1 9 11962 1 1 78 ARG HB2 H 7.668 4.967 4.029 1.00 . A A . 88 ARG HB2 1 1 9 11963 1 1 78 ARG HB3 H 8.601 6.288 4.723 1.00 . A A . 88 ARG HB3 1 1 9 11964 1 1 78 ARG HD2 H 7.286 6.767 2.427 1.00 . A A . 88 ARG HD2 1 1 9 11965 1 1 78 ARG HD3 H 8.683 7.837 2.483 1.00 . A A . 88 ARG HD3 1 1 9 11966 1 1 78 ARG HE H 9.245 6.693 0.238 1.00 . A A . 88 ARG HE 1 1 9 11967 1 1 78 ARG HG2 H 10.168 6.107 2.805 1.00 . A A . 88 ARG HG2 1 1 9 11968 1 1 78 ARG HG3 H 9.093 4.908 2.093 1.00 . A A . 88 ARG HG3 1 1 9 11969 1 1 78 ARG HH11 H 6.015 7.397 1.422 1.00 . A A . 88 ARG HH11 1 1 9 11970 1 1 78 ARG HH12 H 5.341 7.596 -0.167 1.00 . A A . 88 ARG HH12 1 1 9 11971 1 1 78 ARG HH21 H 8.384 6.973 -1.837 1.00 . A A . 88 ARG HH21 1 1 9 11972 1 1 78 ARG HH22 H 6.699 7.335 -2.044 1.00 . A A . 88 ARG HH22 1 1 9 11973 1 1 78 ARG N N 8.911 3.850 6.002 1.00 . A A . 88 ARG N 1 1 9 11974 1 1 78 ARG NE N 8.370 6.890 0.664 1.00 . A A . 88 ARG NE 1 1 9 11975 1 1 78 ARG NH1 N 6.132 7.402 0.420 1.00 . A A . 88 ARG NH1 1 1 9 11976 1 1 78 ARG NH2 N 7.483 7.159 -1.438 1.00 . A A . 88 ARG NH2 1 1 9 11977 1 1 78 ARG O O 10.954 6.058 5.817 1.00 . A A . 88 ARG O 1 1 9 11978 1 1 79 SER C C 13.652 4.856 6.413 1.00 . A A . 89 SER C 1 1 9 11979 1 1 79 SER CA C 13.331 4.836 4.916 1.00 . A A . 89 SER CA 1 1 9 11980 1 1 79 SER CB C 13.543 6.224 4.293 1.00 . A A . 89 SER CB 1 1 9 11981 1 1 79 SER H H 11.839 3.548 4.177 1.00 . A A . 89 SER H 1 1 9 11982 1 1 79 SER HA H 13.991 4.132 4.431 1.00 . A A . 89 SER HA 1 1 9 11983 1 1 79 SER HB2 H 13.267 6.979 5.010 1.00 . A A . 89 SER HB2 1 1 9 11984 1 1 79 SER HB3 H 14.582 6.345 4.026 1.00 . A A . 89 SER HB3 1 1 9 11985 1 1 79 SER HG H 12.139 7.133 3.253 1.00 . A A . 89 SER HG 1 1 9 11986 1 1 79 SER N N 11.971 4.374 4.690 1.00 . A A . 89 SER N 1 1 9 11987 1 1 79 SER O O 14.483 5.645 6.866 1.00 . A A . 89 SER O 1 1 9 11988 1 1 79 SER OG O 12.743 6.388 3.124 1.00 . A A . 89 SER OG 1 1 9 11989 1 1 80 SER C C 12.532 5.058 9.376 1.00 . A A . 90 SER C 1 1 9 11990 1 1 80 SER CA C 13.140 3.863 8.624 1.00 . A A . 90 SER CA 1 1 9 11991 1 1 80 SER CB C 14.618 3.675 8.989 1.00 . A A . 90 SER CB 1 1 9 11992 1 1 80 SER H H 12.312 3.399 6.728 1.00 . A A . 90 SER H 1 1 9 11993 1 1 80 SER HA H 12.602 2.975 8.933 1.00 . A A . 90 SER HA 1 1 9 11994 1 1 80 SER HB2 H 15.124 4.627 8.924 1.00 . A A . 90 SER HB2 1 1 9 11995 1 1 80 SER HB3 H 14.687 3.296 9.995 1.00 . A A . 90 SER HB3 1 1 9 11996 1 1 80 SER HG H 14.684 2.610 7.341 1.00 . A A . 90 SER HG 1 1 9 11997 1 1 80 SER N N 12.969 3.983 7.168 1.00 . A A . 90 SER N 1 1 9 11998 1 1 80 SER O O 11.822 4.879 10.367 1.00 . A A . 90 SER O 1 1 9 11999 1 1 80 SER OG O 15.252 2.756 8.102 1.00 . A A . 90 SER OG 1 1 9 12000 1 1 81 GLU C C 11.670 8.387 8.466 1.00 . A A . 91 GLU C 1 1 9 12001 1 1 81 GLU CA C 12.276 7.477 9.528 1.00 . A A . 91 GLU CA 1 1 9 12002 1 1 81 GLU CB C 13.381 8.220 10.286 1.00 . A A . 91 GLU CB 1 1 9 12003 1 1 81 GLU CD C 12.343 8.068 12.593 1.00 . A A . 91 GLU CD 1 1 9 12004 1 1 81 GLU CG C 13.556 7.767 11.733 1.00 . A A . 91 GLU CG 1 1 9 12005 1 1 81 GLU H H 13.368 6.356 8.101 1.00 . A A . 91 GLU H 1 1 9 12006 1 1 81 GLU HA H 11.503 7.183 10.223 1.00 . A A . 91 GLU HA 1 1 9 12007 1 1 81 GLU HB2 H 14.317 8.072 9.766 1.00 . A A . 91 GLU HB2 1 1 9 12008 1 1 81 GLU HB3 H 13.147 9.273 10.290 1.00 . A A . 91 GLU HB3 1 1 9 12009 1 1 81 GLU HG2 H 13.726 6.699 11.745 1.00 . A A . 91 GLU HG2 1 1 9 12010 1 1 81 GLU HG3 H 14.415 8.269 12.157 1.00 . A A . 91 GLU HG3 1 1 9 12011 1 1 81 GLU N N 12.803 6.269 8.903 1.00 . A A . 91 GLU N 1 1 9 12012 1 1 81 GLU O O 12.394 8.759 7.523 1.00 . A A . 91 GLU O 1 1 9 12013 1 1 81 GLU OXT O 10.469 8.712 8.573 1.00 . A A . 91 GLU OXT 1 1 9 12014 1 1 81 GLU OE1 O 12.096 9.259 12.902 1.00 . A A . 91 GLU OE1 1 1 9 12015 1 1 81 GLU OE2 O 11.629 7.120 12.968 1.00 . A A . 91 GLU OE2 1 1 10 12016 1 1 1 GLU C C 17.322 -1.935 0.711 1.00 . A A . 11 GLU C 1 1 10 12017 1 1 1 GLU CA C 18.534 -2.747 0.275 1.00 . A A . 11 GLU CA 1 1 10 12018 1 1 1 GLU CB C 19.286 -3.290 1.490 1.00 . A A . 11 GLU CB 1 1 10 12019 1 1 1 GLU CD C 18.318 -5.190 2.853 1.00 . A A . 11 GLU CD 1 1 10 12020 1 1 1 GLU CG C 19.166 -4.797 1.659 1.00 . A A . 11 GLU CG 1 1 10 12021 1 1 1 GLU HA H 18.200 -3.574 -0.325 1.00 . A A . 11 GLU HA 1 1 10 12022 1 1 1 GLU HB2 H 20.329 -3.044 1.389 1.00 . A A . 11 GLU HB2 1 1 10 12023 1 1 1 GLU HB3 H 18.895 -2.817 2.381 1.00 . A A . 11 GLU HB3 1 1 10 12024 1 1 1 GLU HG2 H 18.722 -5.210 0.766 1.00 . A A . 11 GLU HG2 1 1 10 12025 1 1 1 GLU HG3 H 20.153 -5.214 1.791 1.00 . A A . 11 GLU HG3 1 1 10 12026 1 1 1 GLU N N 19.393 -1.926 -0.556 1.00 . A A . 11 GLU N 1 1 10 12027 1 1 1 GLU O O 16.796 -2.110 1.809 1.00 . A A . 11 GLU O 1 1 10 12028 1 1 1 GLU OE1 O 18.622 -4.737 3.976 1.00 . A A . 11 GLU OE1 1 1 10 12029 1 1 1 GLU OE2 O 17.336 -5.946 2.674 1.00 . A A . 11 GLU OE2 1 1 10 12030 1 1 2 LEU C C 14.472 -0.869 -0.414 1.00 . A A . 12 LEU C 1 1 10 12031 1 1 2 LEU CA C 15.732 -0.203 0.111 1.00 . A A . 12 LEU CA 1 1 10 12032 1 1 2 LEU CB C 15.895 1.181 -0.514 1.00 . A A . 12 LEU CB 1 1 10 12033 1 1 2 LEU CD1 C 16.779 3.509 -0.406 1.00 . A A . 12 LEU CD1 1 1 10 12034 1 1 2 LEU CD2 C 16.258 2.292 1.705 1.00 . A A . 12 LEU CD2 1 1 10 12035 1 1 2 LEU CG C 16.766 2.157 0.279 1.00 . A A . 12 LEU CG 1 1 10 12036 1 1 2 LEU H H 17.341 -0.955 -1.031 1.00 . A A . 12 LEU H 1 1 10 12037 1 1 2 LEU HA H 15.648 -0.098 1.182 1.00 . A A . 12 LEU HA 1 1 10 12038 1 1 2 LEU HB2 H 16.325 1.062 -1.497 1.00 . A A . 12 LEU HB2 1 1 10 12039 1 1 2 LEU HB3 H 14.915 1.624 -0.621 1.00 . A A . 12 LEU HB3 1 1 10 12040 1 1 2 LEU HD11 H 15.941 3.571 -1.083 1.00 . A A . 12 LEU HD11 1 1 10 12041 1 1 2 LEU HD12 H 16.701 4.291 0.336 1.00 . A A . 12 LEU HD12 1 1 10 12042 1 1 2 LEU HD13 H 17.699 3.628 -0.960 1.00 . A A . 12 LEU HD13 1 1 10 12043 1 1 2 LEU HD21 H 17.091 2.229 2.388 1.00 . A A . 12 LEU HD21 1 1 10 12044 1 1 2 LEU HD22 H 15.769 3.248 1.820 1.00 . A A . 12 LEU HD22 1 1 10 12045 1 1 2 LEU HD23 H 15.554 1.501 1.916 1.00 . A A . 12 LEU HD23 1 1 10 12046 1 1 2 LEU HG H 17.782 1.786 0.314 1.00 . A A . 12 LEU HG 1 1 10 12047 1 1 2 LEU N N 16.883 -1.043 -0.166 1.00 . A A . 12 LEU N 1 1 10 12048 1 1 2 LEU O O 13.811 -0.364 -1.322 1.00 . A A . 12 LEU O 1 1 10 12049 1 1 3 ASN C C 11.763 -2.309 0.573 1.00 . A A . 13 ASN C 1 1 10 12050 1 1 3 ASN CA C 12.977 -2.770 -0.226 1.00 . A A . 13 ASN CA 1 1 10 12051 1 1 3 ASN CB C 13.225 -4.258 0.027 1.00 . A A . 13 ASN CB 1 1 10 12052 1 1 3 ASN CG C 12.587 -5.153 -1.016 1.00 . A A . 13 ASN CG 1 1 10 12053 1 1 3 ASN H H 14.724 -2.355 0.883 1.00 . A A . 13 ASN H 1 1 10 12054 1 1 3 ASN HA H 12.798 -2.608 -1.275 1.00 . A A . 13 ASN HA 1 1 10 12055 1 1 3 ASN HB2 H 14.291 -4.440 0.028 1.00 . A A . 13 ASN HB2 1 1 10 12056 1 1 3 ASN HB3 H 12.822 -4.521 0.999 1.00 . A A . 13 ASN HB3 1 1 10 12057 1 1 3 ASN HD21 H 12.003 -6.405 0.413 1.00 . A A . 13 ASN HD21 1 1 10 12058 1 1 3 ASN HD22 H 11.576 -6.850 -1.204 1.00 . A A . 13 ASN HD22 1 1 10 12059 1 1 3 ASN N N 14.152 -2.007 0.164 1.00 . A A . 13 ASN N 1 1 10 12060 1 1 3 ASN ND2 N 11.991 -6.245 -0.559 1.00 . A A . 13 ASN ND2 1 1 10 12061 1 1 3 ASN O O 10.917 -3.114 0.970 1.00 . A A . 13 ASN O 1 1 10 12062 1 1 3 ASN OD1 O 12.640 -4.877 -2.215 1.00 . A A . 13 ASN OD1 1 1 10 12063 1 1 4 ASN C C 9.319 -0.343 0.797 1.00 . A A . 14 ASN C 1 1 10 12064 1 1 4 ASN CA C 10.610 -0.419 1.600 1.00 . A A . 14 ASN CA 1 1 10 12065 1 1 4 ASN CB C 11.013 0.979 2.067 1.00 . A A . 14 ASN CB 1 1 10 12066 1 1 4 ASN CG C 10.638 1.254 3.514 1.00 . A A . 14 ASN CG 1 1 10 12067 1 1 4 ASN H H 12.406 -0.432 0.489 1.00 . A A . 14 ASN H 1 1 10 12068 1 1 4 ASN HA H 10.439 -1.038 2.465 1.00 . A A . 14 ASN HA 1 1 10 12069 1 1 4 ASN HB2 H 12.082 1.088 1.970 1.00 . A A . 14 ASN HB2 1 1 10 12070 1 1 4 ASN HB3 H 10.525 1.710 1.441 1.00 . A A . 14 ASN HB3 1 1 10 12071 1 1 4 ASN HD21 H 12.253 2.396 3.742 1.00 . A A . 14 ASN HD21 1 1 10 12072 1 1 4 ASN HD22 H 11.234 2.246 5.135 1.00 . A A . 14 ASN HD22 1 1 10 12073 1 1 4 ASN N N 11.694 -1.011 0.824 1.00 . A A . 14 ASN N 1 1 10 12074 1 1 4 ASN ND2 N 11.458 2.044 4.197 1.00 . A A . 14 ASN ND2 1 1 10 12075 1 1 4 ASN O O 8.299 -0.903 1.200 1.00 . A A . 14 ASN O 1 1 10 12076 1 1 4 ASN OD1 O 9.626 0.765 4.014 1.00 . A A . 14 ASN OD1 1 1 10 12077 1 1 5 LEU C C 7.706 -0.838 -1.709 1.00 . A A . 15 LEU C 1 1 10 12078 1 1 5 LEU CA C 8.173 0.506 -1.169 1.00 . A A . 15 LEU CA 1 1 10 12079 1 1 5 LEU CB C 8.442 1.481 -2.316 1.00 . A A . 15 LEU CB 1 1 10 12080 1 1 5 LEU CD1 C 7.746 3.812 -2.909 1.00 . A A . 15 LEU CD1 1 1 10 12081 1 1 5 LEU CD2 C 6.518 1.863 -3.875 1.00 . A A . 15 LEU CD2 1 1 10 12082 1 1 5 LEU CG C 7.267 2.393 -2.662 1.00 . A A . 15 LEU CG 1 1 10 12083 1 1 5 LEU H H 10.199 0.801 -0.601 1.00 . A A . 15 LEU H 1 1 10 12084 1 1 5 LEU HA H 7.387 0.912 -0.548 1.00 . A A . 15 LEU HA 1 1 10 12085 1 1 5 LEU HB2 H 9.287 2.099 -2.050 1.00 . A A . 15 LEU HB2 1 1 10 12086 1 1 5 LEU HB3 H 8.696 0.911 -3.198 1.00 . A A . 15 LEU HB3 1 1 10 12087 1 1 5 LEU HD11 H 7.929 4.301 -1.964 1.00 . A A . 15 LEU HD11 1 1 10 12088 1 1 5 LEU HD12 H 8.657 3.790 -3.489 1.00 . A A . 15 LEU HD12 1 1 10 12089 1 1 5 LEU HD13 H 6.987 4.356 -3.453 1.00 . A A . 15 LEU HD13 1 1 10 12090 1 1 5 LEU HD21 H 5.938 0.997 -3.588 1.00 . A A . 15 LEU HD21 1 1 10 12091 1 1 5 LEU HD22 H 5.858 2.627 -4.253 1.00 . A A . 15 LEU HD22 1 1 10 12092 1 1 5 LEU HD23 H 7.226 1.581 -4.643 1.00 . A A . 15 LEU HD23 1 1 10 12093 1 1 5 LEU HG H 6.579 2.415 -1.826 1.00 . A A . 15 LEU HG 1 1 10 12094 1 1 5 LEU N N 9.358 0.359 -0.331 1.00 . A A . 15 LEU N 1 1 10 12095 1 1 5 LEU O O 6.501 -1.087 -1.805 1.00 . A A . 15 LEU O 1 1 10 12096 1 1 6 ARG C C 7.565 -3.821 -1.448 1.00 . A A . 16 ARG C 1 1 10 12097 1 1 6 ARG CA C 8.300 -3.044 -2.532 1.00 . A A . 16 ARG CA 1 1 10 12098 1 1 6 ARG CB C 9.539 -3.809 -2.983 1.00 . A A . 16 ARG CB 1 1 10 12099 1 1 6 ARG CD C 10.259 -6.011 -3.963 1.00 . A A . 16 ARG CD 1 1 10 12100 1 1 6 ARG CG C 9.241 -4.887 -4.016 1.00 . A A . 16 ARG CG 1 1 10 12101 1 1 6 ARG CZ C 10.414 -8.282 -3.021 1.00 . A A . 16 ARG CZ 1 1 10 12102 1 1 6 ARG H H 9.597 -1.475 -1.921 1.00 . A A . 16 ARG H 1 1 10 12103 1 1 6 ARG HA H 7.640 -2.917 -3.368 1.00 . A A . 16 ARG HA 1 1 10 12104 1 1 6 ARG HB2 H 10.241 -3.114 -3.412 1.00 . A A . 16 ARG HB2 1 1 10 12105 1 1 6 ARG HB3 H 9.986 -4.278 -2.121 1.00 . A A . 16 ARG HB3 1 1 10 12106 1 1 6 ARG HD2 H 10.595 -6.218 -4.972 1.00 . A A . 16 ARG HD2 1 1 10 12107 1 1 6 ARG HD3 H 11.098 -5.700 -3.366 1.00 . A A . 16 ARG HD3 1 1 10 12108 1 1 6 ARG HE H 8.709 -7.258 -3.247 1.00 . A A . 16 ARG HE 1 1 10 12109 1 1 6 ARG HG2 H 8.262 -5.298 -3.820 1.00 . A A . 16 ARG HG2 1 1 10 12110 1 1 6 ARG HG3 H 9.254 -4.449 -5.004 1.00 . A A . 16 ARG HG3 1 1 10 12111 1 1 6 ARG HH11 H 12.183 -7.499 -3.622 1.00 . A A . 16 ARG HH11 1 1 10 12112 1 1 6 ARG HH12 H 12.271 -9.097 -2.946 1.00 . A A . 16 ARG HH12 1 1 10 12113 1 1 6 ARG HH21 H 8.813 -9.338 -2.339 1.00 . A A . 16 ARG HH21 1 1 10 12114 1 1 6 ARG HH22 H 10.357 -10.146 -2.214 1.00 . A A . 16 ARG HH22 1 1 10 12115 1 1 6 ARG N N 8.649 -1.719 -2.032 1.00 . A A . 16 ARG N 1 1 10 12116 1 1 6 ARG NE N 9.696 -7.225 -3.382 1.00 . A A . 16 ARG NE 1 1 10 12117 1 1 6 ARG NH1 N 11.727 -8.289 -3.211 1.00 . A A . 16 ARG NH1 1 1 10 12118 1 1 6 ARG NH2 N 9.818 -9.339 -2.482 1.00 . A A . 16 ARG NH2 1 1 10 12119 1 1 6 ARG O O 6.595 -4.528 -1.722 1.00 . A A . 16 ARG O 1 1 10 12120 1 1 7 MET C C 6.012 -3.686 1.197 1.00 . A A . 17 MET C 1 1 10 12121 1 1 7 MET CA C 7.379 -4.304 0.929 1.00 . A A . 17 MET CA 1 1 10 12122 1 1 7 MET CB C 8.248 -4.192 2.190 1.00 . A A . 17 MET CB 1 1 10 12123 1 1 7 MET CE C 6.756 -7.551 3.145 1.00 . A A . 17 MET CE 1 1 10 12124 1 1 7 MET CG C 8.624 -5.542 2.792 1.00 . A A . 17 MET CG 1 1 10 12125 1 1 7 MET H H 8.775 -3.044 -0.051 1.00 . A A . 17 MET H 1 1 10 12126 1 1 7 MET HA H 7.246 -5.344 0.676 1.00 . A A . 17 MET HA 1 1 10 12127 1 1 7 MET HB2 H 9.156 -3.662 1.947 1.00 . A A . 17 MET HB2 1 1 10 12128 1 1 7 MET HB3 H 7.706 -3.630 2.937 1.00 . A A . 17 MET HB3 1 1 10 12129 1 1 7 MET HE1 H 6.061 -7.219 2.387 1.00 . A A . 17 MET HE1 1 1 10 12130 1 1 7 MET HE2 H 7.561 -8.100 2.675 1.00 . A A . 17 MET HE2 1 1 10 12131 1 1 7 MET HE3 H 6.245 -8.190 3.847 1.00 . A A . 17 MET HE3 1 1 10 12132 1 1 7 MET HG2 H 8.694 -6.271 1.996 1.00 . A A . 17 MET HG2 1 1 10 12133 1 1 7 MET HG3 H 9.581 -5.448 3.277 1.00 . A A . 17 MET HG3 1 1 10 12134 1 1 7 MET N N 8.011 -3.647 -0.207 1.00 . A A . 17 MET N 1 1 10 12135 1 1 7 MET O O 5.091 -4.373 1.616 1.00 . A A . 17 MET O 1 1 10 12136 1 1 7 MET SD S 7.421 -6.126 4.006 1.00 . A A . 17 MET SD 1 1 10 12137 1 1 8 THR C C 3.563 -2.229 0.203 1.00 . A A . 18 THR C 1 1 10 12138 1 1 8 THR CA C 4.634 -1.676 1.135 1.00 . A A . 18 THR CA 1 1 10 12139 1 1 8 THR CB C 4.807 -0.167 0.879 1.00 . A A . 18 THR CB 1 1 10 12140 1 1 8 THR CG2 C 3.547 0.606 1.249 1.00 . A A . 18 THR CG2 1 1 10 12141 1 1 8 THR H H 6.665 -1.897 0.592 1.00 . A A . 18 THR H 1 1 10 12142 1 1 8 THR HA H 4.311 -1.819 2.154 1.00 . A A . 18 THR HA 1 1 10 12143 1 1 8 THR HB H 5.003 -0.017 -0.174 1.00 . A A . 18 THR HB 1 1 10 12144 1 1 8 THR HG1 H 6.659 -0.278 1.561 1.00 . A A . 18 THR HG1 1 1 10 12145 1 1 8 THR HG21 H 3.104 1.022 0.353 1.00 . A A . 18 THR HG21 1 1 10 12146 1 1 8 THR HG22 H 3.801 1.406 1.928 1.00 . A A . 18 THR HG22 1 1 10 12147 1 1 8 THR HG23 H 2.841 -0.060 1.723 1.00 . A A . 18 THR HG23 1 1 10 12148 1 1 8 THR N N 5.889 -2.389 0.938 1.00 . A A . 18 THR N 1 1 10 12149 1 1 8 THR O O 2.464 -2.577 0.635 1.00 . A A . 18 THR O 1 1 10 12150 1 1 8 THR OG1 O 5.917 0.333 1.637 1.00 . A A . 18 THR OG1 1 1 10 12151 1 1 9 TYR C C 2.674 -4.337 -1.790 1.00 . A A . 19 TYR C 1 1 10 12152 1 1 9 TYR CA C 2.986 -2.859 -2.062 1.00 . A A . 19 TYR CA 1 1 10 12153 1 1 9 TYR CB C 3.578 -2.687 -3.467 1.00 . A A . 19 TYR CB 1 1 10 12154 1 1 9 TYR CD1 C 1.746 -3.132 -5.143 1.00 . A A . 19 TYR CD1 1 1 10 12155 1 1 9 TYR CD2 C 3.468 -4.765 -4.904 1.00 . A A . 19 TYR CD2 1 1 10 12156 1 1 9 TYR CE1 C 1.143 -3.900 -6.117 1.00 . A A . 19 TYR CE1 1 1 10 12157 1 1 9 TYR CE2 C 2.865 -5.544 -5.878 1.00 . A A . 19 TYR CE2 1 1 10 12158 1 1 9 TYR CG C 2.918 -3.547 -4.525 1.00 . A A . 19 TYR CG 1 1 10 12159 1 1 9 TYR CZ C 1.715 -5.147 -6.452 1.00 . A A . 19 TYR CZ 1 1 10 12160 1 1 9 TYR H H 4.808 -2.053 -1.352 1.00 . A A . 19 TYR H 1 1 10 12161 1 1 9 TYR HA H 2.071 -2.291 -1.994 1.00 . A A . 19 TYR HA 1 1 10 12162 1 1 9 TYR HB2 H 3.476 -1.654 -3.765 1.00 . A A . 19 TYR HB2 1 1 10 12163 1 1 9 TYR HB3 H 4.627 -2.943 -3.436 1.00 . A A . 19 TYR HB3 1 1 10 12164 1 1 9 TYR HD1 H 1.307 -2.189 -4.855 1.00 . A A . 19 TYR HD1 1 1 10 12165 1 1 9 TYR HD2 H 4.381 -5.104 -4.429 1.00 . A A . 19 TYR HD2 1 1 10 12166 1 1 9 TYR HE1 H 0.230 -3.559 -6.583 1.00 . A A . 19 TYR HE1 1 1 10 12167 1 1 9 TYR HE2 H 3.302 -6.488 -6.163 1.00 . A A . 19 TYR HE2 1 1 10 12168 1 1 9 TYR HH H 1.493 -6.758 -7.463 1.00 . A A . 19 TYR HH 1 1 10 12169 1 1 9 TYR N N 3.905 -2.332 -1.072 1.00 . A A . 19 TYR N 1 1 10 12170 1 1 9 TYR O O 1.522 -4.766 -1.894 1.00 . A A . 19 TYR O 1 1 10 12171 1 1 9 TYR OH O 1.098 -5.864 -7.453 1.00 . A A . 19 TYR OH 1 1 10 12172 1 1 10 GLU C C 2.727 -6.774 0.098 1.00 . A A . 20 GLU C 1 1 10 12173 1 1 10 GLU CA C 3.526 -6.536 -1.183 1.00 . A A . 20 GLU CA 1 1 10 12174 1 1 10 GLU CB C 4.882 -7.247 -1.125 1.00 . A A . 20 GLU CB 1 1 10 12175 1 1 10 GLU CD C 6.545 -8.413 -2.624 1.00 . A A . 20 GLU CD 1 1 10 12176 1 1 10 GLU CG C 5.088 -8.225 -2.267 1.00 . A A . 20 GLU CG 1 1 10 12177 1 1 10 GLU H H 4.603 -4.718 -1.386 1.00 . A A . 20 GLU H 1 1 10 12178 1 1 10 GLU HA H 2.958 -6.943 -2.013 1.00 . A A . 20 GLU HA 1 1 10 12179 1 1 10 GLU HB2 H 5.664 -6.507 -1.176 1.00 . A A . 20 GLU HB2 1 1 10 12180 1 1 10 GLU HB3 H 4.961 -7.785 -0.193 1.00 . A A . 20 GLU HB3 1 1 10 12181 1 1 10 GLU HG2 H 4.672 -9.182 -1.992 1.00 . A A . 20 GLU HG2 1 1 10 12182 1 1 10 GLU HG3 H 4.570 -7.846 -3.132 1.00 . A A . 20 GLU HG3 1 1 10 12183 1 1 10 GLU N N 3.704 -5.112 -1.448 1.00 . A A . 20 GLU N 1 1 10 12184 1 1 10 GLU O O 1.908 -7.696 0.156 1.00 . A A . 20 GLU O 1 1 10 12185 1 1 10 GLU OE1 O 7.069 -7.620 -3.435 1.00 . A A . 20 GLU OE1 1 1 10 12186 1 1 10 GLU OE2 O 7.186 -9.330 -2.075 1.00 . A A . 20 GLU OE2 1 1 10 12187 1 1 11 ARG C C 0.738 -5.762 2.131 1.00 . A A . 21 ARG C 1 1 10 12188 1 1 11 ARG CA C 2.209 -6.074 2.365 1.00 . A A . 21 ARG CA 1 1 10 12189 1 1 11 ARG CB C 2.768 -5.123 3.424 1.00 . A A . 21 ARG CB 1 1 10 12190 1 1 11 ARG CD C 3.992 -5.723 5.527 1.00 . A A . 21 ARG CD 1 1 10 12191 1 1 11 ARG CG C 2.640 -5.646 4.841 1.00 . A A . 21 ARG CG 1 1 10 12192 1 1 11 ARG CZ C 5.222 -4.583 7.351 1.00 . A A . 21 ARG CZ 1 1 10 12193 1 1 11 ARG H H 3.601 -5.219 1.010 1.00 . A A . 21 ARG H 1 1 10 12194 1 1 11 ARG HA H 2.304 -7.095 2.709 1.00 . A A . 21 ARG HA 1 1 10 12195 1 1 11 ARG HB2 H 3.810 -4.957 3.217 1.00 . A A . 21 ARG HB2 1 1 10 12196 1 1 11 ARG HB3 H 2.243 -4.179 3.362 1.00 . A A . 21 ARG HB3 1 1 10 12197 1 1 11 ARG HD2 H 4.085 -6.687 6.002 1.00 . A A . 21 ARG HD2 1 1 10 12198 1 1 11 ARG HD3 H 4.763 -5.614 4.781 1.00 . A A . 21 ARG HD3 1 1 10 12199 1 1 11 ARG HE H 3.439 -4.014 6.626 1.00 . A A . 21 ARG HE 1 1 10 12200 1 1 11 ARG HG2 H 2.003 -4.981 5.398 1.00 . A A . 21 ARG HG2 1 1 10 12201 1 1 11 ARG HG3 H 2.200 -6.633 4.811 1.00 . A A . 21 ARG HG3 1 1 10 12202 1 1 11 ARG HH11 H 6.148 -6.233 6.609 1.00 . A A . 21 ARG HH11 1 1 10 12203 1 1 11 ARG HH12 H 6.995 -5.417 7.882 1.00 . A A . 21 ARG HH12 1 1 10 12204 1 1 11 ARG HH21 H 4.558 -2.920 8.321 1.00 . A A . 21 ARG HH21 1 1 10 12205 1 1 11 ARG HH22 H 6.098 -3.547 8.856 1.00 . A A . 21 ARG HH22 1 1 10 12206 1 1 11 ARG N N 2.943 -5.942 1.112 1.00 . A A . 21 ARG N 1 1 10 12207 1 1 11 ARG NE N 4.160 -4.680 6.543 1.00 . A A . 21 ARG NE 1 1 10 12208 1 1 11 ARG NH1 N 6.199 -5.481 7.276 1.00 . A A . 21 ARG NH1 1 1 10 12209 1 1 11 ARG NH2 N 5.300 -3.607 8.244 1.00 . A A . 21 ARG NH2 1 1 10 12210 1 1 11 ARG O O -0.143 -6.373 2.725 1.00 . A A . 21 ARG O 1 1 10 12211 1 1 12 LEU C C -1.529 -5.552 0.100 1.00 . A A . 22 LEU C 1 1 10 12212 1 1 12 LEU CA C -0.860 -4.427 0.862 1.00 . A A . 22 LEU CA 1 1 10 12213 1 1 12 LEU CB C -0.819 -3.189 -0.022 1.00 . A A . 22 LEU CB 1 1 10 12214 1 1 12 LEU CD1 C -0.212 -0.780 -0.056 1.00 . A A . 22 LEU CD1 1 1 10 12215 1 1 12 LEU CD2 C -2.439 -1.518 0.821 1.00 . A A . 22 LEU CD2 1 1 10 12216 1 1 12 LEU CG C -0.969 -1.866 0.691 1.00 . A A . 22 LEU CG 1 1 10 12217 1 1 12 LEU H H 1.246 -4.385 0.774 1.00 . A A . 22 LEU H 1 1 10 12218 1 1 12 LEU HA H -1.428 -4.212 1.760 1.00 . A A . 22 LEU HA 1 1 10 12219 1 1 12 LEU HB2 H 0.121 -3.175 -0.532 1.00 . A A . 22 LEU HB2 1 1 10 12220 1 1 12 LEU HB3 H -1.609 -3.264 -0.756 1.00 . A A . 22 LEU HB3 1 1 10 12221 1 1 12 LEU HD11 H -0.277 0.147 0.491 1.00 . A A . 22 LEU HD11 1 1 10 12222 1 1 12 LEU HD12 H 0.823 -1.068 -0.153 1.00 . A A . 22 LEU HD12 1 1 10 12223 1 1 12 LEU HD13 H -0.641 -0.650 -1.041 1.00 . A A . 22 LEU HD13 1 1 10 12224 1 1 12 LEU HD21 H -2.814 -1.897 1.757 1.00 . A A . 22 LEU HD21 1 1 10 12225 1 1 12 LEU HD22 H -2.561 -0.449 0.790 1.00 . A A . 22 LEU HD22 1 1 10 12226 1 1 12 LEU HD23 H -3.000 -1.972 0.003 1.00 . A A . 22 LEU HD23 1 1 10 12227 1 1 12 LEU HG H -0.543 -1.949 1.682 1.00 . A A . 22 LEU HG 1 1 10 12228 1 1 12 LEU N N 0.490 -4.819 1.225 1.00 . A A . 22 LEU N 1 1 10 12229 1 1 12 LEU O O -2.713 -5.816 0.273 1.00 . A A . 22 LEU O 1 1 10 12230 1 1 13 ARG C C -1.677 -8.490 -0.683 1.00 . A A . 23 ARG C 1 1 10 12231 1 1 13 ARG CA C -1.255 -7.313 -1.553 1.00 . A A . 23 ARG CA 1 1 10 12232 1 1 13 ARG CB C -0.174 -7.756 -2.536 1.00 . A A . 23 ARG CB 1 1 10 12233 1 1 13 ARG CD C 0.136 -9.038 -4.675 1.00 . A A . 23 ARG CD 1 1 10 12234 1 1 13 ARG CG C -0.522 -9.020 -3.304 1.00 . A A . 23 ARG CG 1 1 10 12235 1 1 13 ARG CZ C -1.175 -9.269 -6.768 1.00 . A A . 23 ARG CZ 1 1 10 12236 1 1 13 ARG H H 0.188 -5.944 -0.830 1.00 . A A . 23 ARG H 1 1 10 12237 1 1 13 ARG HA H -2.111 -6.959 -2.106 1.00 . A A . 23 ARG HA 1 1 10 12238 1 1 13 ARG HB2 H -0.004 -6.962 -3.247 1.00 . A A . 23 ARG HB2 1 1 10 12239 1 1 13 ARG HB3 H 0.734 -7.936 -1.982 1.00 . A A . 23 ARG HB3 1 1 10 12240 1 1 13 ARG HD2 H 0.247 -8.019 -5.017 1.00 . A A . 23 ARG HD2 1 1 10 12241 1 1 13 ARG HD3 H 1.111 -9.494 -4.588 1.00 . A A . 23 ARG HD3 1 1 10 12242 1 1 13 ARG HE H -0.824 -10.748 -5.454 1.00 . A A . 23 ARG HE 1 1 10 12243 1 1 13 ARG HG2 H -0.187 -9.879 -2.739 1.00 . A A . 23 ARG HG2 1 1 10 12244 1 1 13 ARG HG3 H -1.593 -9.064 -3.427 1.00 . A A . 23 ARG HG3 1 1 10 12245 1 1 13 ARG HH11 H -0.376 -7.431 -6.496 1.00 . A A . 23 ARG HH11 1 1 10 12246 1 1 13 ARG HH12 H -1.331 -7.604 -7.931 1.00 . A A . 23 ARG HH12 1 1 10 12247 1 1 13 ARG HH21 H -2.086 -10.995 -7.338 1.00 . A A . 23 ARG HH21 1 1 10 12248 1 1 13 ARG HH22 H -2.312 -9.642 -8.411 1.00 . A A . 23 ARG HH22 1 1 10 12249 1 1 13 ARG N N -0.753 -6.214 -0.743 1.00 . A A . 23 ARG N 1 1 10 12250 1 1 13 ARG NE N -0.656 -9.790 -5.653 1.00 . A A . 23 ARG NE 1 1 10 12251 1 1 13 ARG NH1 N -0.939 -8.003 -7.085 1.00 . A A . 23 ARG NH1 1 1 10 12252 1 1 13 ARG NH2 N -1.912 -10.028 -7.571 1.00 . A A . 23 ARG NH2 1 1 10 12253 1 1 13 ARG O O -2.760 -9.060 -0.868 1.00 . A A . 23 ARG O 1 1 10 12254 1 1 14 GLU C C -2.290 -9.556 2.090 1.00 . A A . 24 GLU C 1 1 10 12255 1 1 14 GLU CA C -1.129 -9.939 1.183 1.00 . A A . 24 GLU CA 1 1 10 12256 1 1 14 GLU CB C 0.096 -10.297 2.026 1.00 . A A . 24 GLU CB 1 1 10 12257 1 1 14 GLU CD C -0.080 -11.534 4.211 1.00 . A A . 24 GLU CD 1 1 10 12258 1 1 14 GLU CG C 0.007 -11.650 2.703 1.00 . A A . 24 GLU CG 1 1 10 12259 1 1 14 GLU H H 0.009 -8.345 0.385 1.00 . A A . 24 GLU H 1 1 10 12260 1 1 14 GLU HA H -1.419 -10.795 0.587 1.00 . A A . 24 GLU HA 1 1 10 12261 1 1 14 GLU HB2 H 0.972 -10.291 1.396 1.00 . A A . 24 GLU HB2 1 1 10 12262 1 1 14 GLU HB3 H 0.217 -9.557 2.793 1.00 . A A . 24 GLU HB3 1 1 10 12263 1 1 14 GLU HG2 H -0.867 -12.172 2.343 1.00 . A A . 24 GLU HG2 1 1 10 12264 1 1 14 GLU HG3 H 0.893 -12.209 2.452 1.00 . A A . 24 GLU HG3 1 1 10 12265 1 1 14 GLU N N -0.829 -8.842 0.280 1.00 . A A . 24 GLU N 1 1 10 12266 1 1 14 GLU O O -3.120 -10.393 2.438 1.00 . A A . 24 GLU O 1 1 10 12267 1 1 14 GLU OE1 O 0.895 -11.050 4.823 1.00 . A A . 24 GLU OE1 1 1 10 12268 1 1 14 GLU OE2 O -1.112 -11.921 4.792 1.00 . A A . 24 GLU OE2 1 1 10 12269 1 1 15 LEU C C -4.744 -7.783 2.568 1.00 . A A . 25 LEU C 1 1 10 12270 1 1 15 LEU CA C -3.416 -7.794 3.320 1.00 . A A . 25 LEU CA 1 1 10 12271 1 1 15 LEU CB C -3.100 -6.393 3.853 1.00 . A A . 25 LEU CB 1 1 10 12272 1 1 15 LEU CD1 C -4.139 -4.800 5.468 1.00 . A A . 25 LEU CD1 1 1 10 12273 1 1 15 LEU CD2 C -4.277 -7.288 5.905 1.00 . A A . 25 LEU CD2 1 1 10 12274 1 1 15 LEU CG C -3.441 -6.142 5.324 1.00 . A A . 25 LEU CG 1 1 10 12275 1 1 15 LEU H H -1.659 -7.655 2.147 1.00 . A A . 25 LEU H 1 1 10 12276 1 1 15 LEU HA H -3.498 -8.475 4.152 1.00 . A A . 25 LEU HA 1 1 10 12277 1 1 15 LEU HB2 H -2.046 -6.210 3.723 1.00 . A A . 25 LEU HB2 1 1 10 12278 1 1 15 LEU HB3 H -3.649 -5.676 3.256 1.00 . A A . 25 LEU HB3 1 1 10 12279 1 1 15 LEU HD11 H -4.875 -4.848 6.257 1.00 . A A . 25 LEU HD11 1 1 10 12280 1 1 15 LEU HD12 H -3.406 -4.042 5.707 1.00 . A A . 25 LEU HD12 1 1 10 12281 1 1 15 LEU HD13 H -4.621 -4.542 4.536 1.00 . A A . 25 LEU HD13 1 1 10 12282 1 1 15 LEU HD21 H -5.016 -6.897 6.590 1.00 . A A . 25 LEU HD21 1 1 10 12283 1 1 15 LEU HD22 H -4.774 -7.813 5.102 1.00 . A A . 25 LEU HD22 1 1 10 12284 1 1 15 LEU HD23 H -3.628 -7.973 6.432 1.00 . A A . 25 LEU HD23 1 1 10 12285 1 1 15 LEU HG H -2.522 -6.084 5.887 1.00 . A A . 25 LEU HG 1 1 10 12286 1 1 15 LEU N N -2.350 -8.281 2.459 1.00 . A A . 25 LEU N 1 1 10 12287 1 1 15 LEU O O -5.790 -8.054 3.148 1.00 . A A . 25 LEU O 1 1 10 12288 1 1 16 SER C C -6.523 -8.847 0.395 1.00 . A A . 26 SER C 1 1 10 12289 1 1 16 SER CA C -5.905 -7.452 0.460 1.00 . A A . 26 SER CA 1 1 10 12290 1 1 16 SER CB C -5.604 -6.946 -0.957 1.00 . A A . 26 SER CB 1 1 10 12291 1 1 16 SER H H -3.832 -7.273 0.859 1.00 . A A . 26 SER H 1 1 10 12292 1 1 16 SER HA H -6.605 -6.782 0.933 1.00 . A A . 26 SER HA 1 1 10 12293 1 1 16 SER HB2 H -4.967 -7.654 -1.462 1.00 . A A . 26 SER HB2 1 1 10 12294 1 1 16 SER HB3 H -6.529 -6.845 -1.501 1.00 . A A . 26 SER HB3 1 1 10 12295 1 1 16 SER HG H -4.174 -5.733 -0.380 1.00 . A A . 26 SER HG 1 1 10 12296 1 1 16 SER N N -4.695 -7.479 1.274 1.00 . A A . 26 SER N 1 1 10 12297 1 1 16 SER O O -7.743 -9.003 0.403 1.00 . A A . 26 SER O 1 1 10 12298 1 1 16 SER OG O -4.963 -5.688 -0.935 1.00 . A A . 26 SER OG 1 1 10 12299 1 1 17 LEU C C -6.553 -11.723 1.690 1.00 . A A . 27 LEU C 1 1 10 12300 1 1 17 LEU CA C -6.118 -11.248 0.299 1.00 . A A . 27 LEU CA 1 1 10 12301 1 1 17 LEU CB C -5.000 -12.151 -0.244 1.00 . A A . 27 LEU CB 1 1 10 12302 1 1 17 LEU CD1 C -4.689 -11.304 -2.594 1.00 . A A . 27 LEU CD1 1 1 10 12303 1 1 17 LEU CD2 C -4.228 -13.707 -2.057 1.00 . A A . 27 LEU CD2 1 1 10 12304 1 1 17 LEU CG C -5.097 -12.496 -1.735 1.00 . A A . 27 LEU CG 1 1 10 12305 1 1 17 LEU H H -4.698 -9.672 0.356 1.00 . A A . 27 LEU H 1 1 10 12306 1 1 17 LEU HA H -6.968 -11.293 -0.367 1.00 . A A . 27 LEU HA 1 1 10 12307 1 1 17 LEU HB2 H -4.054 -11.657 -0.072 1.00 . A A . 27 LEU HB2 1 1 10 12308 1 1 17 LEU HB3 H -5.010 -13.073 0.315 1.00 . A A . 27 LEU HB3 1 1 10 12309 1 1 17 LEU HD11 H -5.012 -11.463 -3.611 1.00 . A A . 27 LEU HD11 1 1 10 12310 1 1 17 LEU HD12 H -5.149 -10.406 -2.206 1.00 . A A . 27 LEU HD12 1 1 10 12311 1 1 17 LEU HD13 H -3.614 -11.195 -2.569 1.00 . A A . 27 LEU HD13 1 1 10 12312 1 1 17 LEU HD21 H -3.319 -13.381 -2.538 1.00 . A A . 27 LEU HD21 1 1 10 12313 1 1 17 LEU HD22 H -3.984 -14.229 -1.142 1.00 . A A . 27 LEU HD22 1 1 10 12314 1 1 17 LEU HD23 H -4.765 -14.371 -2.719 1.00 . A A . 27 LEU HD23 1 1 10 12315 1 1 17 LEU HG H -6.122 -12.744 -1.975 1.00 . A A . 27 LEU HG 1 1 10 12316 1 1 17 LEU N N -5.664 -9.862 0.352 1.00 . A A . 27 LEU N 1 1 10 12317 1 1 17 LEU O O -7.485 -12.519 1.826 1.00 . A A . 27 LEU O 1 1 10 12318 1 1 18 ASN C C -7.482 -10.955 4.557 1.00 . A A . 28 ASN C 1 1 10 12319 1 1 18 ASN CA C -6.162 -11.571 4.103 1.00 . A A . 28 ASN CA 1 1 10 12320 1 1 18 ASN CB C -5.018 -11.101 5.016 1.00 . A A . 28 ASN CB 1 1 10 12321 1 1 18 ASN CG C -4.680 -12.116 6.092 1.00 . A A . 28 ASN CG 1 1 10 12322 1 1 18 ASN H H -5.141 -10.581 2.533 1.00 . A A . 28 ASN H 1 1 10 12323 1 1 18 ASN HA H -6.243 -12.649 4.164 1.00 . A A . 28 ASN HA 1 1 10 12324 1 1 18 ASN HB2 H -4.136 -10.936 4.418 1.00 . A A . 28 ASN HB2 1 1 10 12325 1 1 18 ASN HB3 H -5.293 -10.171 5.494 1.00 . A A . 28 ASN HB3 1 1 10 12326 1 1 18 ASN HD21 H -2.885 -12.426 5.272 1.00 . A A . 28 ASN HD21 1 1 10 12327 1 1 18 ASN HD22 H -3.237 -13.341 6.698 1.00 . A A . 28 ASN HD22 1 1 10 12328 1 1 18 ASN N N -5.869 -11.216 2.715 1.00 . A A . 28 ASN N 1 1 10 12329 1 1 18 ASN ND2 N -3.483 -12.687 6.013 1.00 . A A . 28 ASN ND2 1 1 10 12330 1 1 18 ASN O O -8.410 -11.664 4.944 1.00 . A A . 28 ASN O 1 1 10 12331 1 1 18 ASN OD1 O -5.472 -12.371 7.003 1.00 . A A . 28 ASN OD1 1 1 10 12332 1 1 19 LEU C C -9.926 -9.308 3.958 1.00 . A A . 29 LEU C 1 1 10 12333 1 1 19 LEU CA C -8.781 -8.915 4.870 1.00 . A A . 29 LEU CA 1 1 10 12334 1 1 19 LEU CB C -8.589 -7.405 4.771 1.00 . A A . 29 LEU CB 1 1 10 12335 1 1 19 LEU CD1 C -7.424 -5.337 5.499 1.00 . A A . 29 LEU CD1 1 1 10 12336 1 1 19 LEU CD2 C -8.480 -6.823 7.208 1.00 . A A . 29 LEU CD2 1 1 10 12337 1 1 19 LEU CG C -7.752 -6.770 5.873 1.00 . A A . 29 LEU CG 1 1 10 12338 1 1 19 LEU H H -6.796 -9.121 4.147 1.00 . A A . 29 LEU H 1 1 10 12339 1 1 19 LEU HA H -9.022 -9.177 5.889 1.00 . A A . 29 LEU HA 1 1 10 12340 1 1 19 LEU HB2 H -8.127 -7.182 3.820 1.00 . A A . 29 LEU HB2 1 1 10 12341 1 1 19 LEU HB3 H -9.564 -6.944 4.788 1.00 . A A . 29 LEU HB3 1 1 10 12342 1 1 19 LEU HD11 H -8.227 -4.688 5.821 1.00 . A A . 29 LEU HD11 1 1 10 12343 1 1 19 LEU HD12 H -6.501 -5.037 5.973 1.00 . A A . 29 LEU HD12 1 1 10 12344 1 1 19 LEU HD13 H -7.314 -5.267 4.426 1.00 . A A . 29 LEU HD13 1 1 10 12345 1 1 19 LEU HD21 H -8.002 -7.548 7.850 1.00 . A A . 29 LEU HD21 1 1 10 12346 1 1 19 LEU HD22 H -8.446 -5.848 7.676 1.00 . A A . 29 LEU HD22 1 1 10 12347 1 1 19 LEU HD23 H -9.507 -7.109 7.043 1.00 . A A . 29 LEU HD23 1 1 10 12348 1 1 19 LEU HG H -6.824 -7.312 5.972 1.00 . A A . 29 LEU HG 1 1 10 12349 1 1 19 LEU N N -7.567 -9.631 4.484 1.00 . A A . 29 LEU N 1 1 10 12350 1 1 19 LEU O O -11.066 -9.465 4.401 1.00 . A A . 29 LEU O 1 1 10 12351 1 1 20 GLY C C -11.250 -11.150 2.027 1.00 . A A . 30 GLY C 1 1 10 12352 1 1 20 GLY CA C -10.593 -9.829 1.695 1.00 . A A . 30 GLY CA 1 1 10 12353 1 1 20 GLY H H -8.673 -9.322 2.401 1.00 . A A . 30 GLY H 1 1 10 12354 1 1 20 GLY HA2 H -11.349 -9.057 1.664 1.00 . A A . 30 GLY HA2 1 1 10 12355 1 1 20 GLY HA3 H -10.122 -9.900 0.726 1.00 . A A . 30 GLY HA3 1 1 10 12356 1 1 20 GLY N N -9.601 -9.461 2.678 1.00 . A A . 30 GLY N 1 1 10 12357 1 1 20 GLY O O -12.475 -11.239 2.080 1.00 . A A . 30 GLY O 1 1 10 12358 1 1 21 ASN C C -11.560 -13.512 4.018 1.00 . A A . 31 ASN C 1 1 10 12359 1 1 21 ASN CA C -10.968 -13.496 2.600 1.00 . A A . 31 ASN CA 1 1 10 12360 1 1 21 ASN CB C -9.867 -14.548 2.479 1.00 . A A . 31 ASN CB 1 1 10 12361 1 1 21 ASN CG C -10.431 -15.942 2.281 1.00 . A A . 31 ASN CG 1 1 10 12362 1 1 21 ASN H H -9.468 -12.051 2.211 1.00 . A A . 31 ASN H 1 1 10 12363 1 1 21 ASN HA H -11.755 -13.728 1.893 1.00 . A A . 31 ASN HA 1 1 10 12364 1 1 21 ASN HB2 H -9.233 -14.307 1.636 1.00 . A A . 31 ASN HB2 1 1 10 12365 1 1 21 ASN HB3 H -9.277 -14.542 3.381 1.00 . A A . 31 ASN HB3 1 1 10 12366 1 1 21 ASN HD21 H -10.459 -15.695 0.300 1.00 . A A . 31 ASN HD21 1 1 10 12367 1 1 21 ASN HD22 H -11.028 -17.225 0.886 1.00 . A A . 31 ASN HD22 1 1 10 12368 1 1 21 ASN N N -10.442 -12.179 2.263 1.00 . A A . 31 ASN N 1 1 10 12369 1 1 21 ASN ND2 N -10.660 -16.327 1.032 1.00 . A A . 31 ASN ND2 1 1 10 12370 1 1 21 ASN O O -12.290 -14.434 4.385 1.00 . A A . 31 ASN O 1 1 10 12371 1 1 21 ASN OD1 O -10.663 -16.665 3.245 1.00 . A A . 31 ASN OD1 1 1 10 12372 1 1 22 ARG C C -13.111 -11.652 6.177 1.00 . A A . 32 ARG C 1 1 10 12373 1 1 22 ARG CA C -11.763 -12.361 6.170 1.00 . A A . 32 ARG CA 1 1 10 12374 1 1 22 ARG CB C -10.762 -11.599 7.032 1.00 . A A . 32 ARG CB 1 1 10 12375 1 1 22 ARG CD C -9.398 -11.629 9.142 1.00 . A A . 32 ARG CD 1 1 10 12376 1 1 22 ARG CG C -10.666 -12.118 8.457 1.00 . A A . 32 ARG CG 1 1 10 12377 1 1 22 ARG CZ C -8.329 -13.465 10.426 1.00 . A A . 32 ARG CZ 1 1 10 12378 1 1 22 ARG H H -10.679 -11.770 4.449 1.00 . A A . 32 ARG H 1 1 10 12379 1 1 22 ARG HA H -11.890 -13.357 6.571 1.00 . A A . 32 ARG HA 1 1 10 12380 1 1 22 ARG HB2 H -9.783 -11.679 6.577 1.00 . A A . 32 ARG HB2 1 1 10 12381 1 1 22 ARG HB3 H -11.048 -10.559 7.065 1.00 . A A . 32 ARG HB3 1 1 10 12382 1 1 22 ARG HD2 H -8.954 -10.852 8.535 1.00 . A A . 32 ARG HD2 1 1 10 12383 1 1 22 ARG HD3 H -9.661 -11.223 10.106 1.00 . A A . 32 ARG HD3 1 1 10 12384 1 1 22 ARG HE H -7.772 -12.854 8.596 1.00 . A A . 32 ARG HE 1 1 10 12385 1 1 22 ARG HG2 H -11.525 -11.769 9.016 1.00 . A A . 32 ARG HG2 1 1 10 12386 1 1 22 ARG HG3 H -10.660 -13.196 8.438 1.00 . A A . 32 ARG HG3 1 1 10 12387 1 1 22 ARG HH11 H -9.917 -12.631 11.385 1.00 . A A . 32 ARG HH11 1 1 10 12388 1 1 22 ARG HH12 H -9.103 -13.899 12.248 1.00 . A A . 32 ARG HH12 1 1 10 12389 1 1 22 ARG HH21 H -6.710 -14.498 9.765 1.00 . A A . 32 ARG HH21 1 1 10 12390 1 1 22 ARG HH22 H -7.305 -14.960 11.334 1.00 . A A . 32 ARG HH22 1 1 10 12391 1 1 22 ARG N N -11.257 -12.479 4.801 1.00 . A A . 32 ARG N 1 1 10 12392 1 1 22 ARG NE N -8.416 -12.700 9.331 1.00 . A A . 32 ARG NE 1 1 10 12393 1 1 22 ARG NH1 N -9.188 -13.319 11.432 1.00 . A A . 32 ARG NH1 1 1 10 12394 1 1 22 ARG NH2 N -7.372 -14.381 10.518 1.00 . A A . 32 ARG NH2 1 1 10 12395 1 1 22 ARG O O -13.773 -11.546 7.213 1.00 . A A . 32 ARG O 1 1 10 12396 1 1 23 MET C C -15.815 -11.555 4.358 1.00 . A A . 33 MET C 1 1 10 12397 1 1 23 MET CA C -14.790 -10.535 4.846 1.00 . A A . 33 MET CA 1 1 10 12398 1 1 23 MET CB C -14.671 -9.364 3.857 1.00 . A A . 33 MET CB 1 1 10 12399 1 1 23 MET CE C -14.778 -5.491 3.445 1.00 . A A . 33 MET CE 1 1 10 12400 1 1 23 MET CG C -15.182 -8.050 4.420 1.00 . A A . 33 MET CG 1 1 10 12401 1 1 23 MET H H -12.948 -11.338 4.223 1.00 . A A . 33 MET H 1 1 10 12402 1 1 23 MET HA H -15.096 -10.160 5.813 1.00 . A A . 33 MET HA 1 1 10 12403 1 1 23 MET HB2 H -13.633 -9.237 3.576 1.00 . A A . 33 MET HB2 1 1 10 12404 1 1 23 MET HB3 H -15.245 -9.596 2.972 1.00 . A A . 33 MET HB3 1 1 10 12405 1 1 23 MET HE1 H -15.735 -5.869 3.123 1.00 . A A . 33 MET HE1 1 1 10 12406 1 1 23 MET HE2 H -14.925 -4.599 4.042 1.00 . A A . 33 MET HE2 1 1 10 12407 1 1 23 MET HE3 H -14.182 -5.248 2.574 1.00 . A A . 33 MET HE3 1 1 10 12408 1 1 23 MET HG2 H -16.022 -7.727 3.826 1.00 . A A . 33 MET HG2 1 1 10 12409 1 1 23 MET HG3 H -15.503 -8.215 5.439 1.00 . A A . 33 MET HG3 1 1 10 12410 1 1 23 MET N N -13.516 -11.199 5.007 1.00 . A A . 33 MET N 1 1 10 12411 1 1 23 MET O O -15.441 -12.647 3.920 1.00 . A A . 33 MET O 1 1 10 12412 1 1 23 MET SD S -13.940 -6.743 4.426 1.00 . A A . 33 MET SD 1 1 10 12413 1 1 24 VAL C C -19.175 -11.320 3.161 1.00 . A A . 34 VAL C 1 1 10 12414 1 1 24 VAL CA C -18.165 -12.097 4.004 1.00 . A A . 34 VAL CA 1 1 10 12415 1 1 24 VAL CB C -18.885 -12.767 5.194 1.00 . A A . 34 VAL CB 1 1 10 12416 1 1 24 VAL CG1 C -20.081 -13.574 4.712 1.00 . A A . 34 VAL CG1 1 1 10 12417 1 1 24 VAL CG2 C -17.922 -13.656 5.954 1.00 . A A . 34 VAL CG2 1 1 10 12418 1 1 24 VAL H H -17.324 -10.331 4.808 1.00 . A A . 34 VAL H 1 1 10 12419 1 1 24 VAL HA H -17.724 -12.875 3.391 1.00 . A A . 34 VAL HA 1 1 10 12420 1 1 24 VAL HB H -19.240 -11.996 5.864 1.00 . A A . 34 VAL HB 1 1 10 12421 1 1 24 VAL HG11 H -20.568 -14.042 5.552 1.00 . A A . 34 VAL HG11 1 1 10 12422 1 1 24 VAL HG12 H -20.775 -12.917 4.211 1.00 . A A . 34 VAL HG12 1 1 10 12423 1 1 24 VAL HG13 H -19.741 -14.337 4.023 1.00 . A A . 34 VAL HG13 1 1 10 12424 1 1 24 VAL HG21 H -17.138 -13.991 5.287 1.00 . A A . 34 VAL HG21 1 1 10 12425 1 1 24 VAL HG22 H -17.486 -13.099 6.768 1.00 . A A . 34 VAL HG22 1 1 10 12426 1 1 24 VAL HG23 H -18.450 -14.512 6.345 1.00 . A A . 34 VAL HG23 1 1 10 12427 1 1 24 VAL N N -17.093 -11.209 4.442 1.00 . A A . 34 VAL N 1 1 10 12428 1 1 24 VAL O O -19.864 -10.432 3.671 1.00 . A A . 34 VAL O 1 1 10 12429 1 1 25 PRO C C -17.008 -12.246 1.024 1.00 . A A . 35 PRO C 1 1 10 12430 1 1 25 PRO CA C -18.459 -12.678 1.223 1.00 . A A . 35 PRO CA 1 1 10 12431 1 1 25 PRO CB C -19.150 -12.894 -0.123 1.00 . A A . 35 PRO CB 1 1 10 12432 1 1 25 PRO CD C -20.184 -10.976 0.894 1.00 . A A . 35 PRO CD 1 1 10 12433 1 1 25 PRO CG C -19.836 -11.607 -0.427 1.00 . A A . 35 PRO CG 1 1 10 12434 1 1 25 PRO HA H -18.482 -13.598 1.795 1.00 . A A . 35 PRO HA 1 1 10 12435 1 1 25 PRO HB2 H -18.410 -13.133 -0.874 1.00 . A A . 35 PRO HB2 1 1 10 12436 1 1 25 PRO HB3 H -19.856 -13.707 -0.044 1.00 . A A . 35 PRO HB3 1 1 10 12437 1 1 25 PRO HD2 H -20.003 -9.915 0.856 1.00 . A A . 35 PRO HD2 1 1 10 12438 1 1 25 PRO HD3 H -21.215 -11.173 1.146 1.00 . A A . 35 PRO HD3 1 1 10 12439 1 1 25 PRO HG2 H -19.175 -10.959 -0.985 1.00 . A A . 35 PRO HG2 1 1 10 12440 1 1 25 PRO HG3 H -20.735 -11.802 -0.996 1.00 . A A . 35 PRO HG3 1 1 10 12441 1 1 25 PRO N N -19.269 -11.630 1.855 1.00 . A A . 35 PRO N 1 1 10 12442 1 1 25 PRO O O -16.719 -11.048 0.962 1.00 . A A . 35 PRO O 1 1 10 12443 1 1 26 PRO C C -14.381 -12.105 -0.508 1.00 . A A . 36 PRO C 1 1 10 12444 1 1 26 PRO CA C -14.650 -12.906 0.759 1.00 . A A . 36 PRO CA 1 1 10 12445 1 1 26 PRO CB C -13.978 -14.274 0.686 1.00 . A A . 36 PRO CB 1 1 10 12446 1 1 26 PRO CD C -16.319 -14.661 1.003 1.00 . A A . 36 PRO CD 1 1 10 12447 1 1 26 PRO CG C -15.074 -15.243 0.396 1.00 . A A . 36 PRO CG 1 1 10 12448 1 1 26 PRO HA H -14.261 -12.361 1.609 1.00 . A A . 36 PRO HA 1 1 10 12449 1 1 26 PRO HB2 H -13.237 -14.265 -0.100 1.00 . A A . 36 PRO HB2 1 1 10 12450 1 1 26 PRO HB3 H -13.502 -14.491 1.631 1.00 . A A . 36 PRO HB3 1 1 10 12451 1 1 26 PRO HD2 H -17.188 -14.935 0.418 1.00 . A A . 36 PRO HD2 1 1 10 12452 1 1 26 PRO HD3 H -16.428 -14.989 2.022 1.00 . A A . 36 PRO HD3 1 1 10 12453 1 1 26 PRO HG2 H -15.192 -15.352 -0.671 1.00 . A A . 36 PRO HG2 1 1 10 12454 1 1 26 PRO HG3 H -14.847 -16.196 0.849 1.00 . A A . 36 PRO HG3 1 1 10 12455 1 1 26 PRO N N -16.072 -13.209 0.934 1.00 . A A . 36 PRO N 1 1 10 12456 1 1 26 PRO O O -14.836 -12.464 -1.595 1.00 . A A . 36 PRO O 1 1 10 12457 1 1 27 VAL C C -12.037 -10.604 -2.147 1.00 . A A . 37 VAL C 1 1 10 12458 1 1 27 VAL CA C -13.311 -10.143 -1.463 1.00 . A A . 37 VAL CA 1 1 10 12459 1 1 27 VAL CB C -13.129 -8.674 -1.011 1.00 . A A . 37 VAL CB 1 1 10 12460 1 1 27 VAL CG1 C -13.551 -7.724 -2.112 1.00 . A A . 37 VAL CG1 1 1 10 12461 1 1 27 VAL CG2 C -13.901 -8.386 0.278 1.00 . A A . 37 VAL CG2 1 1 10 12462 1 1 27 VAL H H -13.318 -10.785 0.543 1.00 . A A . 37 VAL H 1 1 10 12463 1 1 27 VAL HA H -14.121 -10.183 -2.175 1.00 . A A . 37 VAL HA 1 1 10 12464 1 1 27 VAL HB H -12.077 -8.511 -0.817 1.00 . A A . 37 VAL HB 1 1 10 12465 1 1 27 VAL HG11 H -13.740 -8.283 -3.019 1.00 . A A . 37 VAL HG11 1 1 10 12466 1 1 27 VAL HG12 H -14.446 -7.205 -1.813 1.00 . A A . 37 VAL HG12 1 1 10 12467 1 1 27 VAL HG13 H -12.762 -7.007 -2.289 1.00 . A A . 37 VAL HG13 1 1 10 12468 1 1 27 VAL HG21 H -14.682 -7.666 0.077 1.00 . A A . 37 VAL HG21 1 1 10 12469 1 1 27 VAL HG22 H -14.341 -9.301 0.646 1.00 . A A . 37 VAL HG22 1 1 10 12470 1 1 27 VAL HG23 H -13.230 -7.991 1.024 1.00 . A A . 37 VAL HG23 1 1 10 12471 1 1 27 VAL N N -13.644 -11.013 -0.354 1.00 . A A . 37 VAL N 1 1 10 12472 1 1 27 VAL O O -10.973 -10.659 -1.527 1.00 . A A . 37 VAL O 1 1 10 12473 1 1 28 GLY C C -10.221 -10.133 -4.673 1.00 . A A . 38 GLY C 1 1 10 12474 1 1 28 GLY CA C -10.990 -11.336 -4.183 1.00 . A A . 38 GLY CA 1 1 10 12475 1 1 28 GLY H H -13.019 -10.831 -3.870 1.00 . A A . 38 GLY H 1 1 10 12476 1 1 28 GLY HA2 H -10.355 -11.943 -3.553 1.00 . A A . 38 GLY HA2 1 1 10 12477 1 1 28 GLY HA3 H -11.312 -11.916 -5.034 1.00 . A A . 38 GLY HA3 1 1 10 12478 1 1 28 GLY N N -12.145 -10.914 -3.427 1.00 . A A . 38 GLY N 1 1 10 12479 1 1 28 GLY O O -9.011 -10.184 -4.883 1.00 . A A . 38 GLY O 1 1 10 12480 1 1 29 ASN C C -10.609 -6.703 -4.238 1.00 . A A . 39 ASN C 1 1 10 12481 1 1 29 ASN CA C -10.385 -7.783 -5.295 1.00 . A A . 39 ASN CA 1 1 10 12482 1 1 29 ASN CB C -11.021 -7.368 -6.623 1.00 . A A . 39 ASN CB 1 1 10 12483 1 1 29 ASN CG C -10.183 -6.353 -7.381 1.00 . A A . 39 ASN CG 1 1 10 12484 1 1 29 ASN H H -11.909 -9.083 -4.642 1.00 . A A . 39 ASN H 1 1 10 12485 1 1 29 ASN HA H -9.324 -7.923 -5.441 1.00 . A A . 39 ASN HA 1 1 10 12486 1 1 29 ASN HB2 H -11.139 -8.241 -7.245 1.00 . A A . 39 ASN HB2 1 1 10 12487 1 1 29 ASN HB3 H -11.990 -6.938 -6.427 1.00 . A A . 39 ASN HB3 1 1 10 12488 1 1 29 ASN HD21 H -11.695 -5.972 -8.616 1.00 . A A . 39 ASN HD21 1 1 10 12489 1 1 29 ASN HD22 H -10.237 -5.070 -8.901 1.00 . A A . 39 ASN HD22 1 1 10 12490 1 1 29 ASN N N -10.948 -9.040 -4.840 1.00 . A A . 39 ASN N 1 1 10 12491 1 1 29 ASN ND2 N -10.763 -5.740 -8.402 1.00 . A A . 39 ASN ND2 1 1 10 12492 1 1 29 ASN O O -11.337 -5.733 -4.468 1.00 . A A . 39 ASN O 1 1 10 12493 1 1 29 ASN OD1 O -9.023 -6.121 -7.050 1.00 . A A . 39 ASN OD1 1 1 10 12494 1 1 30 PHE C C -9.642 -4.569 -2.382 1.00 . A A . 40 PHE C 1 1 10 12495 1 1 30 PHE CA C -10.096 -5.964 -1.951 1.00 . A A . 40 PHE CA 1 1 10 12496 1 1 30 PHE CB C -9.247 -6.485 -0.782 1.00 . A A . 40 PHE CB 1 1 10 12497 1 1 30 PHE CD1 C -10.641 -5.497 1.047 1.00 . A A . 40 PHE CD1 1 1 10 12498 1 1 30 PHE CD2 C -8.281 -5.194 1.148 1.00 . A A . 40 PHE CD2 1 1 10 12499 1 1 30 PHE CE1 C -10.792 -4.784 2.218 1.00 . A A . 40 PHE CE1 1 1 10 12500 1 1 30 PHE CE2 C -8.421 -4.476 2.321 1.00 . A A . 40 PHE CE2 1 1 10 12501 1 1 30 PHE CG C -9.387 -5.714 0.501 1.00 . A A . 40 PHE CG 1 1 10 12502 1 1 30 PHE CZ C -9.615 -4.308 2.886 1.00 . A A . 40 PHE CZ 1 1 10 12503 1 1 30 PHE H H -9.440 -7.704 -2.965 1.00 . A A . 40 PHE H 1 1 10 12504 1 1 30 PHE HA H -11.135 -5.921 -1.649 1.00 . A A . 40 PHE HA 1 1 10 12505 1 1 30 PHE HB2 H -9.528 -7.507 -0.577 1.00 . A A . 40 PHE HB2 1 1 10 12506 1 1 30 PHE HB3 H -8.203 -6.465 -1.068 1.00 . A A . 40 PHE HB3 1 1 10 12507 1 1 30 PHE HD1 H -11.513 -5.904 0.548 1.00 . A A . 40 PHE HD1 1 1 10 12508 1 1 30 PHE HD2 H -7.297 -5.351 0.728 1.00 . A A . 40 PHE HD2 1 1 10 12509 1 1 30 PHE HE1 H -11.784 -4.626 2.631 1.00 . A A . 40 PHE HE1 1 1 10 12510 1 1 30 PHE HE2 H -7.550 -4.073 2.815 1.00 . A A . 40 PHE HE2 1 1 10 12511 1 1 30 PHE HZ H -9.702 -3.759 3.812 1.00 . A A . 40 PHE HZ 1 1 10 12512 1 1 30 PHE N N -9.986 -6.899 -3.075 1.00 . A A . 40 PHE N 1 1 10 12513 1 1 30 PHE O O -10.354 -3.582 -2.190 1.00 . A A . 40 PHE O 1 1 10 12514 1 1 31 MET C C -7.250 -3.511 -4.833 1.00 . A A . 41 MET C 1 1 10 12515 1 1 31 MET CA C -7.939 -3.248 -3.499 1.00 . A A . 41 MET CA 1 1 10 12516 1 1 31 MET CB C -6.961 -2.641 -2.494 1.00 . A A . 41 MET CB 1 1 10 12517 1 1 31 MET CE C -8.364 0.240 -1.102 1.00 . A A . 41 MET CE 1 1 10 12518 1 1 31 MET CG C -6.634 -1.182 -2.749 1.00 . A A . 41 MET CG 1 1 10 12519 1 1 31 MET H H -7.953 -5.314 -3.142 1.00 . A A . 41 MET H 1 1 10 12520 1 1 31 MET HA H -8.764 -2.565 -3.654 1.00 . A A . 41 MET HA 1 1 10 12521 1 1 31 MET HB2 H -7.383 -2.722 -1.503 1.00 . A A . 41 MET HB2 1 1 10 12522 1 1 31 MET HB3 H -6.039 -3.201 -2.529 1.00 . A A . 41 MET HB3 1 1 10 12523 1 1 31 MET HE1 H -7.731 -0.393 -0.499 1.00 . A A . 41 MET HE1 1 1 10 12524 1 1 31 MET HE2 H -8.114 1.275 -0.920 1.00 . A A . 41 MET HE2 1 1 10 12525 1 1 31 MET HE3 H -9.400 0.068 -0.842 1.00 . A A . 41 MET HE3 1 1 10 12526 1 1 31 MET HG2 H -6.001 -0.833 -1.948 1.00 . A A . 41 MET HG2 1 1 10 12527 1 1 31 MET HG3 H -6.102 -1.107 -3.685 1.00 . A A . 41 MET HG3 1 1 10 12528 1 1 31 MET N N -8.471 -4.500 -3.000 1.00 . A A . 41 MET N 1 1 10 12529 1 1 31 MET O O -6.413 -4.406 -4.927 1.00 . A A . 41 MET O 1 1 10 12530 1 1 31 MET SD S -8.104 -0.133 -2.835 1.00 . A A . 41 MET SD 1 1 10 12531 1 1 32 PRO C C -5.514 -2.801 -7.224 1.00 . A A . 42 PRO C 1 1 10 12532 1 1 32 PRO CA C -7.034 -2.929 -7.218 1.00 . A A . 42 PRO CA 1 1 10 12533 1 1 32 PRO CB C -7.652 -1.798 -8.040 1.00 . A A . 42 PRO CB 1 1 10 12534 1 1 32 PRO CD C -8.617 -1.684 -5.851 1.00 . A A . 42 PRO CD 1 1 10 12535 1 1 32 PRO CG C -8.899 -1.431 -7.313 1.00 . A A . 42 PRO CG 1 1 10 12536 1 1 32 PRO HA H -7.316 -3.879 -7.644 1.00 . A A . 42 PRO HA 1 1 10 12537 1 1 32 PRO HB2 H -6.959 -0.970 -8.083 1.00 . A A . 42 PRO HB2 1 1 10 12538 1 1 32 PRO HB3 H -7.862 -2.152 -9.035 1.00 . A A . 42 PRO HB3 1 1 10 12539 1 1 32 PRO HD2 H -8.219 -0.795 -5.381 1.00 . A A . 42 PRO HD2 1 1 10 12540 1 1 32 PRO HD3 H -9.513 -2.013 -5.339 1.00 . A A . 42 PRO HD3 1 1 10 12541 1 1 32 PRO HG2 H -9.120 -0.385 -7.475 1.00 . A A . 42 PRO HG2 1 1 10 12542 1 1 32 PRO HG3 H -9.723 -2.046 -7.651 1.00 . A A . 42 PRO HG3 1 1 10 12543 1 1 32 PRO N N -7.610 -2.754 -5.880 1.00 . A A . 42 PRO N 1 1 10 12544 1 1 32 PRO O O -4.951 -1.968 -6.512 1.00 . A A . 42 PRO O 1 1 10 12545 1 1 33 ASP C C -2.851 -2.270 -8.423 1.00 . A A . 43 ASP C 1 1 10 12546 1 1 33 ASP CA C -3.413 -3.666 -8.173 1.00 . A A . 43 ASP CA 1 1 10 12547 1 1 33 ASP CB C -3.027 -4.590 -9.334 1.00 . A A . 43 ASP CB 1 1 10 12548 1 1 33 ASP CG C -1.776 -5.392 -9.063 1.00 . A A . 43 ASP CG 1 1 10 12549 1 1 33 ASP H H -5.406 -4.278 -8.565 1.00 . A A . 43 ASP H 1 1 10 12550 1 1 33 ASP HA H -2.998 -4.055 -7.257 1.00 . A A . 43 ASP HA 1 1 10 12551 1 1 33 ASP HB2 H -3.836 -5.278 -9.514 1.00 . A A . 43 ASP HB2 1 1 10 12552 1 1 33 ASP HB3 H -2.867 -3.995 -10.222 1.00 . A A . 43 ASP HB3 1 1 10 12553 1 1 33 ASP N N -4.873 -3.639 -8.036 1.00 . A A . 43 ASP N 1 1 10 12554 1 1 33 ASP O O -1.802 -1.898 -7.889 1.00 . A A . 43 ASP O 1 1 10 12555 1 1 33 ASP OD1 O -0.742 -4.783 -8.700 1.00 . A A . 43 ASP OD1 1 1 10 12556 1 1 33 ASP OD2 O -1.819 -6.628 -9.182 1.00 . A A . 43 ASP OD2 1 1 10 12557 1 1 34 SER C C -3.210 0.746 -8.340 1.00 . A A . 44 SER C 1 1 10 12558 1 1 34 SER CA C -3.174 -0.151 -9.570 1.00 . A A . 44 SER CA 1 1 10 12559 1 1 34 SER CB C -4.108 0.391 -10.652 1.00 . A A . 44 SER CB 1 1 10 12560 1 1 34 SER H H -4.401 -1.861 -9.614 1.00 . A A . 44 SER H 1 1 10 12561 1 1 34 SER HA H -2.165 -0.179 -9.953 1.00 . A A . 44 SER HA 1 1 10 12562 1 1 34 SER HB2 H -4.333 1.429 -10.450 1.00 . A A . 44 SER HB2 1 1 10 12563 1 1 34 SER HB3 H -3.630 0.304 -11.615 1.00 . A A . 44 SER HB3 1 1 10 12564 1 1 34 SER HG H -5.771 -0.203 -11.522 1.00 . A A . 44 SER HG 1 1 10 12565 1 1 34 SER N N -3.569 -1.504 -9.232 1.00 . A A . 44 SER N 1 1 10 12566 1 1 34 SER O O -2.266 1.493 -8.080 1.00 . A A . 44 SER O 1 1 10 12567 1 1 34 SER OG O -5.317 -0.350 -10.675 1.00 . A A . 44 SER OG 1 1 10 12568 1 1 35 ILE C C -3.461 1.042 -5.304 1.00 . A A . 45 ILE C 1 1 10 12569 1 1 35 ILE CA C -4.455 1.464 -6.378 1.00 . A A . 45 ILE CA 1 1 10 12570 1 1 35 ILE CB C -5.888 1.380 -5.813 1.00 . A A . 45 ILE CB 1 1 10 12571 1 1 35 ILE CD1 C -7.619 3.039 -6.776 1.00 . A A . 45 ILE CD1 1 1 10 12572 1 1 35 ILE CG1 C -6.899 1.710 -6.926 1.00 . A A . 45 ILE CG1 1 1 10 12573 1 1 35 ILE CG2 C -6.049 2.310 -4.613 1.00 . A A . 45 ILE CG2 1 1 10 12574 1 1 35 ILE H H -5.013 0.039 -7.843 1.00 . A A . 45 ILE H 1 1 10 12575 1 1 35 ILE HA H -4.257 2.492 -6.645 1.00 . A A . 45 ILE HA 1 1 10 12576 1 1 35 ILE HB H -6.057 0.367 -5.474 1.00 . A A . 45 ILE HB 1 1 10 12577 1 1 35 ILE HD11 H -7.410 3.461 -5.805 1.00 . A A . 45 ILE HD11 1 1 10 12578 1 1 35 ILE HD12 H -7.281 3.721 -7.546 1.00 . A A . 45 ILE HD12 1 1 10 12579 1 1 35 ILE HD13 H -8.682 2.883 -6.878 1.00 . A A . 45 ILE HD13 1 1 10 12580 1 1 35 ILE HG12 H -6.374 1.733 -7.866 1.00 . A A . 45 ILE HG12 1 1 10 12581 1 1 35 ILE HG13 H -7.645 0.929 -6.956 1.00 . A A . 45 ILE HG13 1 1 10 12582 1 1 35 ILE HG21 H -5.474 1.927 -3.782 1.00 . A A . 45 ILE HG21 1 1 10 12583 1 1 35 ILE HG22 H -5.697 3.296 -4.872 1.00 . A A . 45 ILE HG22 1 1 10 12584 1 1 35 ILE HG23 H -7.092 2.361 -4.336 1.00 . A A . 45 ILE HG23 1 1 10 12585 1 1 35 ILE N N -4.298 0.660 -7.583 1.00 . A A . 45 ILE N 1 1 10 12586 1 1 35 ILE O O -2.947 1.883 -4.569 1.00 . A A . 45 ILE O 1 1 10 12587 1 1 36 LEU C C -0.843 -0.147 -4.515 1.00 . A A . 46 LEU C 1 1 10 12588 1 1 36 LEU CA C -2.216 -0.760 -4.256 1.00 . A A . 46 LEU CA 1 1 10 12589 1 1 36 LEU CB C -2.100 -2.291 -4.322 1.00 . A A . 46 LEU CB 1 1 10 12590 1 1 36 LEU CD1 C -3.294 -4.492 -4.489 1.00 . A A . 46 LEU CD1 1 1 10 12591 1 1 36 LEU CD2 C -3.455 -3.152 -2.390 1.00 . A A . 46 LEU CD2 1 1 10 12592 1 1 36 LEU CG C -3.345 -3.086 -3.906 1.00 . A A . 46 LEU CG 1 1 10 12593 1 1 36 LEU H H -3.600 -0.884 -5.857 1.00 . A A . 46 LEU H 1 1 10 12594 1 1 36 LEU HA H -2.553 -0.465 -3.273 1.00 . A A . 46 LEU HA 1 1 10 12595 1 1 36 LEU HB2 H -1.852 -2.563 -5.337 1.00 . A A . 46 LEU HB2 1 1 10 12596 1 1 36 LEU HB3 H -1.285 -2.594 -3.683 1.00 . A A . 46 LEU HB3 1 1 10 12597 1 1 36 LEU HD11 H -2.358 -4.959 -4.224 1.00 . A A . 46 LEU HD11 1 1 10 12598 1 1 36 LEU HD12 H -4.113 -5.075 -4.094 1.00 . A A . 46 LEU HD12 1 1 10 12599 1 1 36 LEU HD13 H -3.378 -4.438 -5.566 1.00 . A A . 46 LEU HD13 1 1 10 12600 1 1 36 LEU HD21 H -4.376 -3.654 -2.119 1.00 . A A . 46 LEU HD21 1 1 10 12601 1 1 36 LEU HD22 H -2.617 -3.704 -1.993 1.00 . A A . 46 LEU HD22 1 1 10 12602 1 1 36 LEU HD23 H -3.452 -2.150 -1.980 1.00 . A A . 46 LEU HD23 1 1 10 12603 1 1 36 LEU HG H -4.228 -2.596 -4.290 1.00 . A A . 46 LEU HG 1 1 10 12604 1 1 36 LEU N N -3.171 -0.255 -5.232 1.00 . A A . 46 LEU N 1 1 10 12605 1 1 36 LEU O O -0.080 0.101 -3.588 1.00 . A A . 46 LEU O 1 1 10 12606 1 1 37 LYS C C 0.844 2.139 -5.869 1.00 . A A . 47 LYS C 1 1 10 12607 1 1 37 LYS CA C 0.750 0.647 -6.188 1.00 . A A . 47 LYS CA 1 1 10 12608 1 1 37 LYS CB C 0.996 0.420 -7.679 1.00 . A A . 47 LYS CB 1 1 10 12609 1 1 37 LYS CD C 1.664 -1.213 -9.474 1.00 . A A . 47 LYS CD 1 1 10 12610 1 1 37 LYS CE C 1.244 -2.653 -9.722 1.00 . A A . 47 LYS CE 1 1 10 12611 1 1 37 LYS CG C 1.695 -0.895 -7.986 1.00 . A A . 47 LYS CG 1 1 10 12612 1 1 37 LYS H H -1.188 -0.153 -6.483 1.00 . A A . 47 LYS H 1 1 10 12613 1 1 37 LYS HA H 1.515 0.130 -5.625 1.00 . A A . 47 LYS HA 1 1 10 12614 1 1 37 LYS HB2 H 0.047 0.423 -8.192 1.00 . A A . 47 LYS HB2 1 1 10 12615 1 1 37 LYS HB3 H 1.603 1.224 -8.062 1.00 . A A . 47 LYS HB3 1 1 10 12616 1 1 37 LYS HD2 H 0.961 -0.554 -9.960 1.00 . A A . 47 LYS HD2 1 1 10 12617 1 1 37 LYS HD3 H 2.649 -1.058 -9.888 1.00 . A A . 47 LYS HD3 1 1 10 12618 1 1 37 LYS HE2 H 1.926 -3.310 -9.198 1.00 . A A . 47 LYS HE2 1 1 10 12619 1 1 37 LYS HE3 H 0.244 -2.794 -9.337 1.00 . A A . 47 LYS HE3 1 1 10 12620 1 1 37 LYS HG2 H 2.721 -0.829 -7.665 1.00 . A A . 47 LYS HG2 1 1 10 12621 1 1 37 LYS HG3 H 1.201 -1.687 -7.446 1.00 . A A . 47 LYS HG3 1 1 10 12622 1 1 37 LYS HZ1 H 0.899 -2.200 -11.734 1.00 . A A . 47 LYS HZ1 1 1 10 12623 1 1 37 LYS HZ2 H 0.656 -3.830 -11.348 1.00 . A A . 47 LYS HZ2 1 1 10 12624 1 1 37 LYS HZ3 H 2.235 -3.215 -11.478 1.00 . A A . 47 LYS HZ3 1 1 10 12625 1 1 37 LYS N N -0.535 0.080 -5.792 1.00 . A A . 47 LYS N 1 1 10 12626 1 1 37 LYS NZ N 1.258 -2.998 -11.169 1.00 . A A . 47 LYS NZ 1 1 10 12627 1 1 37 LYS O O 1.832 2.587 -5.280 1.00 . A A . 47 LYS O 1 1 10 12628 1 1 38 LYS C C -0.226 4.625 -4.486 1.00 . A A . 48 LYS C 1 1 10 12629 1 1 38 LYS CA C -0.158 4.354 -5.982 1.00 . A A . 48 LYS CA 1 1 10 12630 1 1 38 LYS CB C -1.307 5.080 -6.697 1.00 . A A . 48 LYS CB 1 1 10 12631 1 1 38 LYS CD C -3.708 5.017 -7.454 1.00 . A A . 48 LYS CD 1 1 10 12632 1 1 38 LYS CE C -3.660 5.263 -8.954 1.00 . A A . 48 LYS CE 1 1 10 12633 1 1 38 LYS CG C -2.516 4.206 -6.977 1.00 . A A . 48 LYS CG 1 1 10 12634 1 1 38 LYS H H -0.936 2.512 -6.714 1.00 . A A . 48 LYS H 1 1 10 12635 1 1 38 LYS HA H 0.782 4.738 -6.354 1.00 . A A . 48 LYS HA 1 1 10 12636 1 1 38 LYS HB2 H -1.628 5.907 -6.080 1.00 . A A . 48 LYS HB2 1 1 10 12637 1 1 38 LYS HB3 H -0.942 5.469 -7.636 1.00 . A A . 48 LYS HB3 1 1 10 12638 1 1 38 LYS HD2 H -4.612 4.473 -7.223 1.00 . A A . 48 LYS HD2 1 1 10 12639 1 1 38 LYS HD3 H -3.713 5.966 -6.940 1.00 . A A . 48 LYS HD3 1 1 10 12640 1 1 38 LYS HE2 H -2.887 5.988 -9.157 1.00 . A A . 48 LYS HE2 1 1 10 12641 1 1 38 LYS HE3 H -3.421 4.334 -9.447 1.00 . A A . 48 LYS HE3 1 1 10 12642 1 1 38 LYS HG2 H -2.258 3.484 -7.741 1.00 . A A . 48 LYS HG2 1 1 10 12643 1 1 38 LYS HG3 H -2.786 3.687 -6.071 1.00 . A A . 48 LYS HG3 1 1 10 12644 1 1 38 LYS HZ1 H -4.786 6.385 -10.318 1.00 . A A . 48 LYS HZ1 1 1 10 12645 1 1 38 LYS HZ2 H -5.443 6.340 -8.756 1.00 . A A . 48 LYS HZ2 1 1 10 12646 1 1 38 LYS HZ3 H -5.572 4.985 -9.766 1.00 . A A . 48 LYS HZ3 1 1 10 12647 1 1 38 LYS N N -0.172 2.912 -6.249 1.00 . A A . 48 LYS N 1 1 10 12648 1 1 38 LYS NZ N -4.954 5.778 -9.483 1.00 . A A . 48 LYS NZ 1 1 10 12649 1 1 38 LYS O O 0.421 5.542 -3.983 1.00 . A A . 48 LYS O 1 1 10 12650 1 1 39 MET C C 0.126 3.553 -1.622 1.00 . A A . 49 MET C 1 1 10 12651 1 1 39 MET CA C -1.153 3.978 -2.346 1.00 . A A . 49 MET CA 1 1 10 12652 1 1 39 MET CB C -2.385 3.196 -1.847 1.00 . A A . 49 MET CB 1 1 10 12653 1 1 39 MET CE C -4.546 1.036 -0.145 1.00 . A A . 49 MET CE 1 1 10 12654 1 1 39 MET CG C -2.077 2.034 -0.914 1.00 . A A . 49 MET CG 1 1 10 12655 1 1 39 MET H H -1.497 3.108 -4.242 1.00 . A A . 49 MET H 1 1 10 12656 1 1 39 MET HA H -1.314 5.032 -2.157 1.00 . A A . 49 MET HA 1 1 10 12657 1 1 39 MET HB2 H -3.038 3.878 -1.325 1.00 . A A . 49 MET HB2 1 1 10 12658 1 1 39 MET HB3 H -2.911 2.805 -2.706 1.00 . A A . 49 MET HB3 1 1 10 12659 1 1 39 MET HE1 H -5.190 0.720 0.667 1.00 . A A . 49 MET HE1 1 1 10 12660 1 1 39 MET HE2 H -5.110 1.660 -0.824 1.00 . A A . 49 MET HE2 1 1 10 12661 1 1 39 MET HE3 H -4.177 0.175 -0.674 1.00 . A A . 49 MET HE3 1 1 10 12662 1 1 39 MET HG2 H -2.181 1.111 -1.461 1.00 . A A . 49 MET HG2 1 1 10 12663 1 1 39 MET HG3 H -1.061 2.136 -0.569 1.00 . A A . 49 MET HG3 1 1 10 12664 1 1 39 MET N N -1.004 3.826 -3.784 1.00 . A A . 49 MET N 1 1 10 12665 1 1 39 MET O O 0.436 4.067 -0.553 1.00 . A A . 49 MET O 1 1 10 12666 1 1 39 MET SD S -3.169 1.969 0.516 1.00 . A A . 49 MET SD 1 1 10 12667 1 1 40 ALA C C 3.250 3.145 -1.836 1.00 . A A . 50 ALA C 1 1 10 12668 1 1 40 ALA CA C 2.119 2.149 -1.610 1.00 . A A . 50 ALA CA 1 1 10 12669 1 1 40 ALA CB C 2.505 0.789 -2.179 1.00 . A A . 50 ALA CB 1 1 10 12670 1 1 40 ALA H H 0.583 2.247 -3.068 1.00 . A A . 50 ALA H 1 1 10 12671 1 1 40 ALA HA H 1.958 2.037 -0.548 1.00 . A A . 50 ALA HA 1 1 10 12672 1 1 40 ALA HB1 H 1.624 0.174 -2.269 1.00 . A A . 50 ALA HB1 1 1 10 12673 1 1 40 ALA HB2 H 2.953 0.919 -3.153 1.00 . A A . 50 ALA HB2 1 1 10 12674 1 1 40 ALA HB3 H 3.213 0.309 -1.518 1.00 . A A . 50 ALA HB3 1 1 10 12675 1 1 40 ALA N N 0.872 2.621 -2.211 1.00 . A A . 50 ALA N 1 1 10 12676 1 1 40 ALA O O 4.187 3.224 -1.044 1.00 . A A . 50 ALA O 1 1 10 12677 1 1 41 ALA C C 3.994 6.196 -2.574 1.00 . A A . 51 ALA C 1 1 10 12678 1 1 41 ALA CA C 4.193 4.855 -3.284 1.00 . A A . 51 ALA CA 1 1 10 12679 1 1 41 ALA CB C 4.232 5.050 -4.792 1.00 . A A . 51 ALA CB 1 1 10 12680 1 1 41 ALA H H 2.401 3.756 -3.538 1.00 . A A . 51 ALA H 1 1 10 12681 1 1 41 ALA HA H 5.147 4.445 -2.978 1.00 . A A . 51 ALA HA 1 1 10 12682 1 1 41 ALA HB1 H 3.933 4.134 -5.283 1.00 . A A . 51 ALA HB1 1 1 10 12683 1 1 41 ALA HB2 H 3.558 5.844 -5.070 1.00 . A A . 51 ALA HB2 1 1 10 12684 1 1 41 ALA HB3 H 5.236 5.307 -5.094 1.00 . A A . 51 ALA HB3 1 1 10 12685 1 1 41 ALA N N 3.165 3.883 -2.935 1.00 . A A . 51 ALA N 1 1 10 12686 1 1 41 ALA O O 4.966 6.869 -2.222 1.00 . A A . 51 ALA O 1 1 10 12687 1 1 42 ILE C C 2.111 7.693 -0.265 1.00 . A A . 52 ILE C 1 1 10 12688 1 1 42 ILE CA C 2.452 7.877 -1.744 1.00 . A A . 52 ILE CA 1 1 10 12689 1 1 42 ILE CB C 1.273 8.580 -2.461 1.00 . A A . 52 ILE CB 1 1 10 12690 1 1 42 ILE CD1 C 1.530 8.455 -4.998 1.00 . A A . 52 ILE CD1 1 1 10 12691 1 1 42 ILE CG1 C 1.763 9.267 -3.741 1.00 . A A . 52 ILE CG1 1 1 10 12692 1 1 42 ILE CG2 C 0.580 9.591 -1.555 1.00 . A A . 52 ILE CG2 1 1 10 12693 1 1 42 ILE H H 2.007 6.043 -2.704 1.00 . A A . 52 ILE H 1 1 10 12694 1 1 42 ILE HA H 3.327 8.508 -1.828 1.00 . A A . 52 ILE HA 1 1 10 12695 1 1 42 ILE HB H 0.553 7.829 -2.722 1.00 . A A . 52 ILE HB 1 1 10 12696 1 1 42 ILE HD11 H 0.992 7.549 -4.749 1.00 . A A . 52 ILE HD11 1 1 10 12697 1 1 42 ILE HD12 H 0.954 9.037 -5.704 1.00 . A A . 52 ILE HD12 1 1 10 12698 1 1 42 ILE HD13 H 2.478 8.200 -5.444 1.00 . A A . 52 ILE HD13 1 1 10 12699 1 1 42 ILE HG12 H 1.245 10.207 -3.856 1.00 . A A . 52 ILE HG12 1 1 10 12700 1 1 42 ILE HG13 H 2.825 9.454 -3.661 1.00 . A A . 52 ILE HG13 1 1 10 12701 1 1 42 ILE HG21 H -0.441 9.282 -1.388 1.00 . A A . 52 ILE HG21 1 1 10 12702 1 1 42 ILE HG22 H 1.101 9.641 -0.609 1.00 . A A . 52 ILE HG22 1 1 10 12703 1 1 42 ILE HG23 H 0.589 10.563 -2.027 1.00 . A A . 52 ILE HG23 1 1 10 12704 1 1 42 ILE N N 2.746 6.600 -2.387 1.00 . A A . 52 ILE N 1 1 10 12705 1 1 42 ILE O O 2.441 8.545 0.564 1.00 . A A . 52 ILE O 1 1 10 12706 1 1 43 LEU C C 0.230 7.383 2.028 1.00 . A A . 53 LEU C 1 1 10 12707 1 1 43 LEU CA C 1.062 6.250 1.412 1.00 . A A . 53 LEU CA 1 1 10 12708 1 1 43 LEU CB C 2.295 5.964 2.262 1.00 . A A . 53 LEU CB 1 1 10 12709 1 1 43 LEU CD1 C 4.213 4.450 2.812 1.00 . A A . 53 LEU CD1 1 1 10 12710 1 1 43 LEU CD2 C 1.899 3.515 2.630 1.00 . A A . 53 LEU CD2 1 1 10 12711 1 1 43 LEU CG C 2.874 4.557 2.101 1.00 . A A . 53 LEU CG 1 1 10 12712 1 1 43 LEU H H 1.246 5.940 -0.672 1.00 . A A . 53 LEU H 1 1 10 12713 1 1 43 LEU HA H 0.451 5.356 1.373 1.00 . A A . 53 LEU HA 1 1 10 12714 1 1 43 LEU HB2 H 3.059 6.679 1.998 1.00 . A A . 53 LEU HB2 1 1 10 12715 1 1 43 LEU HB3 H 2.032 6.107 3.295 1.00 . A A . 53 LEU HB3 1 1 10 12716 1 1 43 LEU HD11 H 4.063 4.063 3.807 1.00 . A A . 53 LEU HD11 1 1 10 12717 1 1 43 LEU HD12 H 4.862 3.786 2.262 1.00 . A A . 53 LEU HD12 1 1 10 12718 1 1 43 LEU HD13 H 4.667 5.430 2.875 1.00 . A A . 53 LEU HD13 1 1 10 12719 1 1 43 LEU HD21 H 1.973 3.461 3.705 1.00 . A A . 53 LEU HD21 1 1 10 12720 1 1 43 LEU HD22 H 0.892 3.791 2.352 1.00 . A A . 53 LEU HD22 1 1 10 12721 1 1 43 LEU HD23 H 2.141 2.554 2.203 1.00 . A A . 53 LEU HD23 1 1 10 12722 1 1 43 LEU HG H 3.039 4.361 1.053 1.00 . A A . 53 LEU HG 1 1 10 12723 1 1 43 LEU N N 1.462 6.574 0.045 1.00 . A A . 53 LEU N 1 1 10 12724 1 1 43 LEU O O 0.699 8.116 2.904 1.00 . A A . 53 LEU O 1 1 10 12725 1 1 44 PRO C C -2.559 8.240 3.375 1.00 . A A . 54 PRO C 1 1 10 12726 1 1 44 PRO CA C -1.920 8.588 2.032 1.00 . A A . 54 PRO CA 1 1 10 12727 1 1 44 PRO CB C -2.985 8.664 0.929 1.00 . A A . 54 PRO CB 1 1 10 12728 1 1 44 PRO CD C -1.636 6.729 0.519 1.00 . A A . 54 PRO CD 1 1 10 12729 1 1 44 PRO CG C -2.557 7.708 -0.139 1.00 . A A . 54 PRO CG 1 1 10 12730 1 1 44 PRO HA H -1.413 9.540 2.115 1.00 . A A . 54 PRO HA 1 1 10 12731 1 1 44 PRO HB2 H -3.944 8.379 1.335 1.00 . A A . 54 PRO HB2 1 1 10 12732 1 1 44 PRO HB3 H -3.037 9.677 0.552 1.00 . A A . 54 PRO HB3 1 1 10 12733 1 1 44 PRO HD2 H -2.192 5.904 0.947 1.00 . A A . 54 PRO HD2 1 1 10 12734 1 1 44 PRO HD3 H -0.901 6.370 -0.184 1.00 . A A . 54 PRO HD3 1 1 10 12735 1 1 44 PRO HG2 H -3.418 7.189 -0.533 1.00 . A A . 54 PRO HG2 1 1 10 12736 1 1 44 PRO HG3 H -2.045 8.241 -0.923 1.00 . A A . 54 PRO HG3 1 1 10 12737 1 1 44 PRO N N -1.012 7.544 1.558 1.00 . A A . 54 PRO N 1 1 10 12738 1 1 44 PRO O O -3.381 7.330 3.469 1.00 . A A . 54 PRO O 1 1 10 12739 1 1 45 MET C C -4.084 9.360 5.917 1.00 . A A . 55 MET C 1 1 10 12740 1 1 45 MET CA C -2.702 8.729 5.756 1.00 . A A . 55 MET CA 1 1 10 12741 1 1 45 MET CB C -1.746 9.293 6.804 1.00 . A A . 55 MET CB 1 1 10 12742 1 1 45 MET CE C -2.056 7.843 9.814 1.00 . A A . 55 MET CE 1 1 10 12743 1 1 45 MET CG C -0.801 8.255 7.399 1.00 . A A . 55 MET CG 1 1 10 12744 1 1 45 MET H H -1.509 9.683 4.281 1.00 . A A . 55 MET H 1 1 10 12745 1 1 45 MET HA H -2.787 7.662 5.898 1.00 . A A . 55 MET HA 1 1 10 12746 1 1 45 MET HB2 H -1.148 10.064 6.341 1.00 . A A . 55 MET HB2 1 1 10 12747 1 1 45 MET HB3 H -2.321 9.731 7.604 1.00 . A A . 55 MET HB3 1 1 10 12748 1 1 45 MET HE1 H -2.883 8.346 9.338 1.00 . A A . 55 MET HE1 1 1 10 12749 1 1 45 MET HE2 H -2.116 6.784 9.614 1.00 . A A . 55 MET HE2 1 1 10 12750 1 1 45 MET HE3 H -2.099 8.012 10.881 1.00 . A A . 55 MET HE3 1 1 10 12751 1 1 45 MET HG2 H -1.221 7.271 7.248 1.00 . A A . 55 MET HG2 1 1 10 12752 1 1 45 MET HG3 H 0.146 8.322 6.888 1.00 . A A . 55 MET HG3 1 1 10 12753 1 1 45 MET N N -2.175 8.967 4.415 1.00 . A A . 55 MET N 1 1 10 12754 1 1 45 MET O O -4.904 8.894 6.710 1.00 . A A . 55 MET O 1 1 10 12755 1 1 45 MET SD S -0.519 8.487 9.164 1.00 . A A . 55 MET SD 1 1 10 12756 1 1 46 ASN C C -6.220 11.217 3.815 1.00 . A A . 56 ASN C 1 1 10 12757 1 1 46 ASN CA C -5.625 11.101 5.211 1.00 . A A . 56 ASN CA 1 1 10 12758 1 1 46 ASN CB C -5.476 12.487 5.844 1.00 . A A . 56 ASN CB 1 1 10 12759 1 1 46 ASN CG C -6.605 12.816 6.802 1.00 . A A . 56 ASN CG 1 1 10 12760 1 1 46 ASN H H -3.642 10.736 4.539 1.00 . A A . 56 ASN H 1 1 10 12761 1 1 46 ASN HA H -6.287 10.507 5.820 1.00 . A A . 56 ASN HA 1 1 10 12762 1 1 46 ASN HB2 H -4.545 12.523 6.389 1.00 . A A . 56 ASN HB2 1 1 10 12763 1 1 46 ASN HB3 H -5.459 13.228 5.063 1.00 . A A . 56 ASN HB3 1 1 10 12764 1 1 46 ASN HD21 H -5.396 13.996 7.857 1.00 . A A . 56 ASN HD21 1 1 10 12765 1 1 46 ASN HD22 H -7.028 13.882 8.437 1.00 . A A . 56 ASN HD22 1 1 10 12766 1 1 46 ASN N N -4.336 10.413 5.158 1.00 . A A . 56 ASN N 1 1 10 12767 1 1 46 ASN ND2 N -6.313 13.648 7.795 1.00 . A A . 56 ASN ND2 1 1 10 12768 1 1 46 ASN O O -5.533 10.977 2.822 1.00 . A A . 56 ASN O 1 1 10 12769 1 1 46 ASN OD1 O -7.733 12.331 6.650 1.00 . A A . 56 ASN OD1 1 1 10 12770 1 1 47 ASP C C -7.604 12.826 1.607 1.00 . A A . 57 ASP C 1 1 10 12771 1 1 47 ASP CA C -8.193 11.699 2.455 1.00 . A A . 57 ASP CA 1 1 10 12772 1 1 47 ASP CB C -9.685 11.930 2.678 1.00 . A A . 57 ASP CB 1 1 10 12773 1 1 47 ASP CG C -10.451 12.131 1.387 1.00 . A A . 57 ASP CG 1 1 10 12774 1 1 47 ASP H H -8.003 11.740 4.572 1.00 . A A . 57 ASP H 1 1 10 12775 1 1 47 ASP HA H -8.063 10.769 1.925 1.00 . A A . 57 ASP HA 1 1 10 12776 1 1 47 ASP HB2 H -10.102 11.079 3.194 1.00 . A A . 57 ASP HB2 1 1 10 12777 1 1 47 ASP HB3 H -9.815 12.811 3.288 1.00 . A A . 57 ASP HB3 1 1 10 12778 1 1 47 ASP N N -7.500 11.571 3.740 1.00 . A A . 57 ASP N 1 1 10 12779 1 1 47 ASP O O -7.692 12.807 0.378 1.00 . A A . 57 ASP O 1 1 10 12780 1 1 47 ASP OD1 O -10.619 11.143 0.643 1.00 . A A . 57 ASP OD1 1 1 10 12781 1 1 47 ASP OD2 O -10.882 13.272 1.108 1.00 . A A . 57 ASP OD2 1 1 10 12782 1 1 48 SER C C -5.245 14.389 0.638 1.00 . A A . 58 SER C 1 1 10 12783 1 1 48 SER CA C -6.346 14.911 1.572 1.00 . A A . 58 SER CA 1 1 10 12784 1 1 48 SER CB C -5.773 15.886 2.602 1.00 . A A . 58 SER CB 1 1 10 12785 1 1 48 SER H H -6.920 13.751 3.243 1.00 . A A . 58 SER H 1 1 10 12786 1 1 48 SER HA H -7.098 15.416 0.987 1.00 . A A . 58 SER HA 1 1 10 12787 1 1 48 SER HB2 H -4.702 15.761 2.656 1.00 . A A . 58 SER HB2 1 1 10 12788 1 1 48 SER HB3 H -6.007 16.899 2.307 1.00 . A A . 58 SER HB3 1 1 10 12789 1 1 48 SER HG H -7.275 15.868 3.882 1.00 . A A . 58 SER HG 1 1 10 12790 1 1 48 SER N N -6.977 13.793 2.266 1.00 . A A . 58 SER N 1 1 10 12791 1 1 48 SER O O -5.065 14.886 -0.473 1.00 . A A . 58 SER O 1 1 10 12792 1 1 48 SER OG O -6.330 15.646 3.891 1.00 . A A . 58 SER OG 1 1 10 12793 1 1 49 ALA C C -4.092 11.757 -0.685 1.00 . A A . 59 ALA C 1 1 10 12794 1 1 49 ALA CA C -3.485 12.736 0.302 1.00 . A A . 59 ALA CA 1 1 10 12795 1 1 49 ALA CB C -2.476 12.041 1.194 1.00 . A A . 59 ALA CB 1 1 10 12796 1 1 49 ALA H H -4.750 12.987 1.978 1.00 . A A . 59 ALA H 1 1 10 12797 1 1 49 ALA HA H -2.979 13.515 -0.250 1.00 . A A . 59 ALA HA 1 1 10 12798 1 1 49 ALA HB1 H -1.746 12.759 1.534 1.00 . A A . 59 ALA HB1 1 1 10 12799 1 1 49 ALA HB2 H -2.983 11.610 2.045 1.00 . A A . 59 ALA HB2 1 1 10 12800 1 1 49 ALA HB3 H -1.982 11.258 0.638 1.00 . A A . 59 ALA HB3 1 1 10 12801 1 1 49 ALA N N -4.541 13.355 1.093 1.00 . A A . 59 ALA N 1 1 10 12802 1 1 49 ALA O O -3.553 11.514 -1.764 1.00 . A A . 59 ALA O 1 1 10 12803 1 1 50 PHE C C -6.386 10.932 -2.440 1.00 . A A . 60 PHE C 1 1 10 12804 1 1 50 PHE CA C -5.960 10.257 -1.142 1.00 . A A . 60 PHE CA 1 1 10 12805 1 1 50 PHE CB C -7.176 9.692 -0.405 1.00 . A A . 60 PHE CB 1 1 10 12806 1 1 50 PHE CD1 C -5.970 7.533 -0.150 1.00 . A A . 60 PHE CD1 1 1 10 12807 1 1 50 PHE CD2 C -7.412 8.223 1.611 1.00 . A A . 60 PHE CD2 1 1 10 12808 1 1 50 PHE CE1 C -5.648 6.398 0.548 1.00 . A A . 60 PHE CE1 1 1 10 12809 1 1 50 PHE CE2 C -7.094 7.083 2.320 1.00 . A A . 60 PHE CE2 1 1 10 12810 1 1 50 PHE CG C -6.853 8.458 0.370 1.00 . A A . 60 PHE CG 1 1 10 12811 1 1 50 PHE CZ C -6.208 6.168 1.783 1.00 . A A . 60 PHE CZ 1 1 10 12812 1 1 50 PHE H H -5.608 11.452 0.572 1.00 . A A . 60 PHE H 1 1 10 12813 1 1 50 PHE HA H -5.284 9.446 -1.382 1.00 . A A . 60 PHE HA 1 1 10 12814 1 1 50 PHE HB2 H -7.551 10.432 0.286 1.00 . A A . 60 PHE HB2 1 1 10 12815 1 1 50 PHE HB3 H -7.943 9.445 -1.123 1.00 . A A . 60 PHE HB3 1 1 10 12816 1 1 50 PHE HD1 H -5.530 7.709 -1.121 1.00 . A A . 60 PHE HD1 1 1 10 12817 1 1 50 PHE HD2 H -8.104 8.942 2.024 1.00 . A A . 60 PHE HD2 1 1 10 12818 1 1 50 PHE HE1 H -4.956 5.683 0.127 1.00 . A A . 60 PHE HE1 1 1 10 12819 1 1 50 PHE HE2 H -7.531 6.905 3.289 1.00 . A A . 60 PHE HE2 1 1 10 12820 1 1 50 PHE HZ H -5.960 5.277 2.325 1.00 . A A . 60 PHE HZ 1 1 10 12821 1 1 50 PHE N N -5.235 11.204 -0.303 1.00 . A A . 60 PHE N 1 1 10 12822 1 1 50 PHE O O -6.584 10.278 -3.466 1.00 . A A . 60 PHE O 1 1 10 12823 1 1 51 ALA C C -5.903 12.873 -4.684 1.00 . A A . 61 ALA C 1 1 10 12824 1 1 51 ALA CA C -6.902 13.043 -3.542 1.00 . A A . 61 ALA CA 1 1 10 12825 1 1 51 ALA CB C -7.024 14.508 -3.159 1.00 . A A . 61 ALA CB 1 1 10 12826 1 1 51 ALA H H -6.343 12.711 -1.534 1.00 . A A . 61 ALA H 1 1 10 12827 1 1 51 ALA HA H -7.874 12.703 -3.872 1.00 . A A . 61 ALA HA 1 1 10 12828 1 1 51 ALA HB1 H -7.899 14.649 -2.543 1.00 . A A . 61 ALA HB1 1 1 10 12829 1 1 51 ALA HB2 H -6.144 14.811 -2.608 1.00 . A A . 61 ALA HB2 1 1 10 12830 1 1 51 ALA HB3 H -7.113 15.100 -4.055 1.00 . A A . 61 ALA HB3 1 1 10 12831 1 1 51 ALA N N -6.518 12.255 -2.385 1.00 . A A . 61 ALA N 1 1 10 12832 1 1 51 ALA O O -6.250 13.049 -5.847 1.00 . A A . 61 ALA O 1 1 10 12833 1 1 52 THR C C -3.546 10.858 -5.826 1.00 . A A . 62 THR C 1 1 10 12834 1 1 52 THR CA C -3.645 12.324 -5.383 1.00 . A A . 62 THR CA 1 1 10 12835 1 1 52 THR CB C -2.267 12.833 -4.935 1.00 . A A . 62 THR CB 1 1 10 12836 1 1 52 THR CG2 C -2.104 14.301 -5.296 1.00 . A A . 62 THR CG2 1 1 10 12837 1 1 52 THR H H -4.423 12.383 -3.409 1.00 . A A . 62 THR H 1 1 10 12838 1 1 52 THR HA H -3.933 12.913 -6.235 1.00 . A A . 62 THR HA 1 1 10 12839 1 1 52 THR HB H -1.522 12.270 -5.463 1.00 . A A . 62 THR HB 1 1 10 12840 1 1 52 THR HG1 H -2.625 11.933 -3.211 1.00 . A A . 62 THR HG1 1 1 10 12841 1 1 52 THR HG21 H -3.006 14.834 -5.040 1.00 . A A . 62 THR HG21 1 1 10 12842 1 1 52 THR HG22 H -1.920 14.391 -6.355 1.00 . A A . 62 THR HG22 1 1 10 12843 1 1 52 THR HG23 H -1.271 14.720 -4.749 1.00 . A A . 62 THR HG23 1 1 10 12844 1 1 52 THR N N -4.661 12.518 -4.357 1.00 . A A . 62 THR N 1 1 10 12845 1 1 52 THR O O -2.649 10.490 -6.582 1.00 . A A . 62 THR O 1 1 10 12846 1 1 52 THR OG1 O -2.083 12.664 -3.524 1.00 . A A . 62 THR OG1 1 1 10 12847 1 1 53 LEU C C -5.316 8.413 -7.013 1.00 . A A . 63 LEU C 1 1 10 12848 1 1 53 LEU CA C -4.512 8.610 -5.737 1.00 . A A . 63 LEU CA 1 1 10 12849 1 1 53 LEU CB C -5.157 7.768 -4.631 1.00 . A A . 63 LEU CB 1 1 10 12850 1 1 53 LEU CD1 C -4.726 6.034 -2.873 1.00 . A A . 63 LEU CD1 1 1 10 12851 1 1 53 LEU CD2 C -2.809 7.213 -3.886 1.00 . A A . 63 LEU CD2 1 1 10 12852 1 1 53 LEU CG C -4.256 7.355 -3.464 1.00 . A A . 63 LEU CG 1 1 10 12853 1 1 53 LEU H H -5.187 10.378 -4.773 1.00 . A A . 63 LEU H 1 1 10 12854 1 1 53 LEU HA H -3.502 8.279 -5.900 1.00 . A A . 63 LEU HA 1 1 10 12855 1 1 53 LEU HB2 H -5.983 8.335 -4.228 1.00 . A A . 63 LEU HB2 1 1 10 12856 1 1 53 LEU HB3 H -5.556 6.870 -5.081 1.00 . A A . 63 LEU HB3 1 1 10 12857 1 1 53 LEU HD11 H -4.848 6.138 -1.804 1.00 . A A . 63 LEU HD11 1 1 10 12858 1 1 53 LEU HD12 H -5.668 5.754 -3.316 1.00 . A A . 63 LEU HD12 1 1 10 12859 1 1 53 LEU HD13 H -3.986 5.270 -3.074 1.00 . A A . 63 LEU HD13 1 1 10 12860 1 1 53 LEU HD21 H -2.723 6.416 -4.612 1.00 . A A . 63 LEU HD21 1 1 10 12861 1 1 53 LEU HD22 H -2.459 8.138 -4.312 1.00 . A A . 63 LEU HD22 1 1 10 12862 1 1 53 LEU HD23 H -2.217 6.969 -3.015 1.00 . A A . 63 LEU HD23 1 1 10 12863 1 1 53 LEU HG H -4.312 8.112 -2.696 1.00 . A A . 63 LEU HG 1 1 10 12864 1 1 53 LEU N N -4.485 10.030 -5.367 1.00 . A A . 63 LEU N 1 1 10 12865 1 1 53 LEU O O -5.768 7.302 -7.317 1.00 . A A . 63 LEU O 1 1 10 12866 1 1 54 GLY C C -7.742 9.762 -8.674 1.00 . A A . 64 GLY C 1 1 10 12867 1 1 54 GLY CA C -6.295 9.425 -8.945 1.00 . A A . 64 GLY CA 1 1 10 12868 1 1 54 GLY H H -5.158 10.348 -7.435 1.00 . A A . 64 GLY H 1 1 10 12869 1 1 54 GLY HA2 H -5.892 10.130 -9.660 1.00 . A A . 64 GLY HA2 1 1 10 12870 1 1 54 GLY HA3 H -6.232 8.428 -9.351 1.00 . A A . 64 GLY HA3 1 1 10 12871 1 1 54 GLY N N -5.520 9.491 -7.736 1.00 . A A . 64 GLY N 1 1 10 12872 1 1 54 GLY O O -8.079 10.927 -8.470 1.00 . A A . 64 GLY O 1 1 10 12873 1 1 55 THR C C -10.641 7.784 -7.656 1.00 . A A . 65 THR C 1 1 10 12874 1 1 55 THR CA C -10.015 8.963 -8.402 1.00 . A A . 65 THR CA 1 1 10 12875 1 1 55 THR CB C -10.794 9.189 -9.705 1.00 . A A . 65 THR CB 1 1 10 12876 1 1 55 THR CG2 C -11.517 10.529 -9.674 1.00 . A A . 65 THR CG2 1 1 10 12877 1 1 55 THR H H -8.268 7.836 -8.817 1.00 . A A . 65 THR H 1 1 10 12878 1 1 55 THR HA H -10.120 9.845 -7.799 1.00 . A A . 65 THR HA 1 1 10 12879 1 1 55 THR HB H -11.526 8.406 -9.791 1.00 . A A . 65 THR HB 1 1 10 12880 1 1 55 THR HG1 H -9.538 10.023 -10.997 1.00 . A A . 65 THR HG1 1 1 10 12881 1 1 55 THR HG21 H -11.166 11.145 -10.491 1.00 . A A . 65 THR HG21 1 1 10 12882 1 1 55 THR HG22 H -11.317 11.024 -8.738 1.00 . A A . 65 THR HG22 1 1 10 12883 1 1 55 THR HG23 H -12.579 10.366 -9.777 1.00 . A A . 65 THR HG23 1 1 10 12884 1 1 55 THR N N -8.598 8.751 -8.657 1.00 . A A . 65 THR N 1 1 10 12885 1 1 55 THR O O -11.365 6.977 -8.253 1.00 . A A . 65 THR O 1 1 10 12886 1 1 55 THR OG1 O -9.912 9.139 -10.841 1.00 . A A . 65 THR OG1 1 1 10 12887 1 1 56 VAL C C -12.409 6.949 -5.206 1.00 . A A . 66 VAL C 1 1 10 12888 1 1 56 VAL CA C -10.969 6.606 -5.572 1.00 . A A . 66 VAL CA 1 1 10 12889 1 1 56 VAL CB C -10.155 6.244 -4.296 1.00 . A A . 66 VAL CB 1 1 10 12890 1 1 56 VAL CG1 C -8.720 5.899 -4.655 1.00 . A A . 66 VAL CG1 1 1 10 12891 1 1 56 VAL CG2 C -10.195 7.352 -3.249 1.00 . A A . 66 VAL CG2 1 1 10 12892 1 1 56 VAL H H -9.818 8.368 -5.915 1.00 . A A . 66 VAL H 1 1 10 12893 1 1 56 VAL HA H -10.989 5.730 -6.209 1.00 . A A . 66 VAL HA 1 1 10 12894 1 1 56 VAL HB H -10.606 5.365 -3.864 1.00 . A A . 66 VAL HB 1 1 10 12895 1 1 56 VAL HG11 H -8.281 5.324 -3.852 1.00 . A A . 66 VAL HG11 1 1 10 12896 1 1 56 VAL HG12 H -8.708 5.316 -5.563 1.00 . A A . 66 VAL HG12 1 1 10 12897 1 1 56 VAL HG13 H -8.154 6.808 -4.801 1.00 . A A . 66 VAL HG13 1 1 10 12898 1 1 56 VAL HG21 H -10.742 7.007 -2.379 1.00 . A A . 66 VAL HG21 1 1 10 12899 1 1 56 VAL HG22 H -9.187 7.615 -2.961 1.00 . A A . 66 VAL HG22 1 1 10 12900 1 1 56 VAL HG23 H -10.689 8.218 -3.664 1.00 . A A . 66 VAL HG23 1 1 10 12901 1 1 56 VAL N N -10.386 7.689 -6.355 1.00 . A A . 66 VAL N 1 1 10 12902 1 1 56 VAL O O -12.699 8.026 -4.677 1.00 . A A . 66 VAL O 1 1 10 12903 1 1 57 GLU C C -14.981 6.081 -3.733 1.00 . A A . 67 GLU C 1 1 10 12904 1 1 57 GLU CA C -14.729 6.233 -5.229 1.00 . A A . 67 GLU CA 1 1 10 12905 1 1 57 GLU CB C -15.573 5.214 -6.000 1.00 . A A . 67 GLU CB 1 1 10 12906 1 1 57 GLU CD C -15.989 5.003 -8.463 1.00 . A A . 67 GLU CD 1 1 10 12907 1 1 57 GLU CG C -16.281 5.790 -7.206 1.00 . A A . 67 GLU CG 1 1 10 12908 1 1 57 GLU H H -13.026 5.205 -5.952 1.00 . A A . 67 GLU H 1 1 10 12909 1 1 57 GLU HA H -15.002 7.233 -5.536 1.00 . A A . 67 GLU HA 1 1 10 12910 1 1 57 GLU HB2 H -14.930 4.418 -6.343 1.00 . A A . 67 GLU HB2 1 1 10 12911 1 1 57 GLU HB3 H -16.316 4.798 -5.335 1.00 . A A . 67 GLU HB3 1 1 10 12912 1 1 57 GLU HG2 H -17.342 5.774 -7.024 1.00 . A A . 67 GLU HG2 1 1 10 12913 1 1 57 GLU HG3 H -15.952 6.810 -7.351 1.00 . A A . 67 GLU HG3 1 1 10 12914 1 1 57 GLU N N -13.316 6.034 -5.514 1.00 . A A . 67 GLU N 1 1 10 12915 1 1 57 GLU O O -14.154 5.504 -3.016 1.00 . A A . 67 GLU O 1 1 10 12916 1 1 57 GLU OE1 O -16.693 4.007 -8.722 1.00 . A A . 67 GLU OE1 1 1 10 12917 1 1 57 GLU OE2 O -15.043 5.370 -9.194 1.00 . A A . 67 GLU OE2 1 1 10 12918 1 1 58 ASP C C -16.491 5.013 -1.420 1.00 . A A . 68 ASP C 1 1 10 12919 1 1 58 ASP CA C -16.461 6.473 -1.845 1.00 . A A . 68 ASP CA 1 1 10 12920 1 1 58 ASP CB C -17.799 7.149 -1.537 1.00 . A A . 68 ASP CB 1 1 10 12921 1 1 58 ASP CG C -17.966 7.442 -0.053 1.00 . A A . 68 ASP CG 1 1 10 12922 1 1 58 ASP H H -16.751 7.023 -3.880 1.00 . A A . 68 ASP H 1 1 10 12923 1 1 58 ASP HA H -15.680 6.973 -1.286 1.00 . A A . 68 ASP HA 1 1 10 12924 1 1 58 ASP HB2 H -17.857 8.079 -2.079 1.00 . A A . 68 ASP HB2 1 1 10 12925 1 1 58 ASP HB3 H -18.606 6.502 -1.849 1.00 . A A . 68 ASP HB3 1 1 10 12926 1 1 58 ASP N N -16.121 6.581 -3.264 1.00 . A A . 68 ASP N 1 1 10 12927 1 1 58 ASP O O -16.119 4.680 -0.297 1.00 . A A . 68 ASP O 1 1 10 12928 1 1 58 ASP OD1 O -17.206 8.273 0.487 1.00 . A A . 68 ASP OD1 1 1 10 12929 1 1 58 ASP OD2 O -18.859 6.841 0.587 1.00 . A A . 68 ASP OD2 1 1 10 12930 1 1 59 LYS C C -15.566 2.151 -1.793 1.00 . A A . 69 LYS C 1 1 10 12931 1 1 59 LYS CA C -16.970 2.704 -2.056 1.00 . A A . 69 LYS CA 1 1 10 12932 1 1 59 LYS CB C -17.640 1.962 -3.222 1.00 . A A . 69 LYS CB 1 1 10 12933 1 1 59 LYS CD C -17.704 2.370 -5.698 1.00 . A A . 69 LYS CD 1 1 10 12934 1 1 59 LYS CE C -17.672 1.336 -6.817 1.00 . A A . 69 LYS CE 1 1 10 12935 1 1 59 LYS CG C -16.836 1.964 -4.516 1.00 . A A . 69 LYS CG 1 1 10 12936 1 1 59 LYS H H -17.189 4.467 -3.218 1.00 . A A . 69 LYS H 1 1 10 12937 1 1 59 LYS HA H -17.567 2.564 -1.165 1.00 . A A . 69 LYS HA 1 1 10 12938 1 1 59 LYS HB2 H -17.806 0.939 -2.933 1.00 . A A . 69 LYS HB2 1 1 10 12939 1 1 59 LYS HB3 H -18.599 2.429 -3.421 1.00 . A A . 69 LYS HB3 1 1 10 12940 1 1 59 LYS HD2 H -18.725 2.477 -5.359 1.00 . A A . 69 LYS HD2 1 1 10 12941 1 1 59 LYS HD3 H -17.353 3.313 -6.084 1.00 . A A . 69 LYS HD3 1 1 10 12942 1 1 59 LYS HE2 H -16.649 1.026 -6.968 1.00 . A A . 69 LYS HE2 1 1 10 12943 1 1 59 LYS HE3 H -18.266 0.484 -6.522 1.00 . A A . 69 LYS HE3 1 1 10 12944 1 1 59 LYS HG2 H -16.019 2.663 -4.422 1.00 . A A . 69 LYS HG2 1 1 10 12945 1 1 59 LYS HG3 H -16.446 0.971 -4.690 1.00 . A A . 69 LYS HG3 1 1 10 12946 1 1 59 LYS HZ1 H -18.285 1.127 -8.806 1.00 . A A . 69 LYS HZ1 1 1 10 12947 1 1 59 LYS HZ2 H -17.562 2.625 -8.466 1.00 . A A . 69 LYS HZ2 1 1 10 12948 1 1 59 LYS HZ3 H -19.144 2.304 -7.942 1.00 . A A . 69 LYS HZ3 1 1 10 12949 1 1 59 LYS N N -16.914 4.138 -2.332 1.00 . A A . 69 LYS N 1 1 10 12950 1 1 59 LYS NZ N -18.204 1.883 -8.097 1.00 . A A . 69 LYS NZ 1 1 10 12951 1 1 59 LYS O O -15.395 1.192 -1.036 1.00 . A A . 69 LYS O 1 1 10 12952 1 1 60 TYR C C -12.687 2.903 -0.862 1.00 . A A . 70 TYR C 1 1 10 12953 1 1 60 TYR CA C -13.170 2.379 -2.198 1.00 . A A . 70 TYR CA 1 1 10 12954 1 1 60 TYR CB C -12.293 2.912 -3.339 1.00 . A A . 70 TYR CB 1 1 10 12955 1 1 60 TYR CD1 C -11.612 0.912 -4.741 1.00 . A A . 70 TYR CD1 1 1 10 12956 1 1 60 TYR CD2 C -13.190 2.451 -5.656 1.00 . A A . 70 TYR CD2 1 1 10 12957 1 1 60 TYR CE1 C -11.677 0.154 -5.896 1.00 . A A . 70 TYR CE1 1 1 10 12958 1 1 60 TYR CE2 C -13.256 1.699 -6.813 1.00 . A A . 70 TYR CE2 1 1 10 12959 1 1 60 TYR CG C -12.371 2.072 -4.601 1.00 . A A . 70 TYR CG 1 1 10 12960 1 1 60 TYR CZ C -12.529 0.507 -6.898 1.00 . A A . 70 TYR CZ 1 1 10 12961 1 1 60 TYR H H -14.754 3.560 -2.957 1.00 . A A . 70 TYR H 1 1 10 12962 1 1 60 TYR HA H -13.130 1.301 -2.186 1.00 . A A . 70 TYR HA 1 1 10 12963 1 1 60 TYR HB2 H -12.608 3.915 -3.587 1.00 . A A . 70 TYR HB2 1 1 10 12964 1 1 60 TYR HB3 H -11.259 2.937 -3.016 1.00 . A A . 70 TYR HB3 1 1 10 12965 1 1 60 TYR HD1 H -10.966 0.601 -3.927 1.00 . A A . 70 TYR HD1 1 1 10 12966 1 1 60 TYR HD2 H -13.784 3.353 -5.564 1.00 . A A . 70 TYR HD2 1 1 10 12967 1 1 60 TYR HE1 H -11.086 -0.741 -5.985 1.00 . A A . 70 TYR HE1 1 1 10 12968 1 1 60 TYR HE2 H -13.900 2.011 -7.620 1.00 . A A . 70 TYR HE2 1 1 10 12969 1 1 60 TYR HH H -12.348 -1.116 -7.890 1.00 . A A . 70 TYR HH 1 1 10 12970 1 1 60 TYR N N -14.559 2.786 -2.392 1.00 . A A . 70 TYR N 1 1 10 12971 1 1 60 TYR O O -11.903 2.263 -0.161 1.00 . A A . 70 TYR O 1 1 10 12972 1 1 60 TYR OH O -12.564 -0.190 -8.088 1.00 . A A . 70 TYR OH 1 1 10 12973 1 1 61 ARG C C -13.470 3.905 1.921 1.00 . A A . 71 ARG C 1 1 10 12974 1 1 61 ARG CA C -12.884 4.706 0.756 1.00 . A A . 71 ARG CA 1 1 10 12975 1 1 61 ARG CB C -13.408 6.130 0.763 1.00 . A A . 71 ARG CB 1 1 10 12976 1 1 61 ARG CD C -12.491 8.391 1.197 1.00 . A A . 71 ARG CD 1 1 10 12977 1 1 61 ARG CG C -12.351 7.140 0.366 1.00 . A A . 71 ARG CG 1 1 10 12978 1 1 61 ARG CZ C -14.155 10.047 0.433 1.00 . A A . 71 ARG CZ 1 1 10 12979 1 1 61 ARG H H -13.847 4.507 -1.108 1.00 . A A . 71 ARG H 1 1 10 12980 1 1 61 ARG HA H -11.802 4.738 0.848 1.00 . A A . 71 ARG HA 1 1 10 12981 1 1 61 ARG HB2 H -14.239 6.213 0.073 1.00 . A A . 71 ARG HB2 1 1 10 12982 1 1 61 ARG HB3 H -13.749 6.374 1.757 1.00 . A A . 71 ARG HB3 1 1 10 12983 1 1 61 ARG HD2 H -12.281 8.134 2.224 1.00 . A A . 71 ARG HD2 1 1 10 12984 1 1 61 ARG HD3 H -11.779 9.126 0.850 1.00 . A A . 71 ARG HD3 1 1 10 12985 1 1 61 ARG HE H -14.569 8.414 1.520 1.00 . A A . 71 ARG HE 1 1 10 12986 1 1 61 ARG HG2 H -11.372 6.711 0.529 1.00 . A A . 71 ARG HG2 1 1 10 12987 1 1 61 ARG HG3 H -12.472 7.391 -0.678 1.00 . A A . 71 ARG HG3 1 1 10 12988 1 1 61 ARG HH11 H -12.227 10.624 0.123 1.00 . A A . 71 ARG HH11 1 1 10 12989 1 1 61 ARG HH12 H -13.445 11.680 -0.540 1.00 . A A . 71 ARG HH12 1 1 10 12990 1 1 61 ARG HH21 H -16.160 9.780 0.601 1.00 . A A . 71 ARG HH21 1 1 10 12991 1 1 61 ARG HH22 H -15.662 11.210 -0.253 1.00 . A A . 71 ARG HH22 1 1 10 12992 1 1 61 ARG N N -13.205 4.067 -0.504 1.00 . A A . 71 ARG N 1 1 10 12993 1 1 61 ARG NE N -13.842 8.940 1.105 1.00 . A A . 71 ARG NE 1 1 10 12994 1 1 61 ARG NH1 N -13.200 10.844 -0.031 1.00 . A A . 71 ARG NH1 1 1 10 12995 1 1 61 ARG NH2 N -15.425 10.373 0.246 1.00 . A A . 71 ARG NH2 1 1 10 12996 1 1 61 ARG O O -12.908 3.883 3.018 1.00 . A A . 71 ARG O 1 1 10 12997 1 1 62 ARG C C -14.359 1.436 3.298 1.00 . A A . 72 ARG C 1 1 10 12998 1 1 62 ARG CA C -15.301 2.446 2.662 1.00 . A A . 72 ARG CA 1 1 10 12999 1 1 62 ARG CB C -16.456 1.703 2.018 1.00 . A A . 72 ARG CB 1 1 10 13000 1 1 62 ARG CD C -18.440 3.157 2.434 1.00 . A A . 72 ARG CD 1 1 10 13001 1 1 62 ARG CG C -17.475 2.620 1.402 1.00 . A A . 72 ARG CG 1 1 10 13002 1 1 62 ARG CZ C -20.498 4.451 2.028 1.00 . A A . 72 ARG CZ 1 1 10 13003 1 1 62 ARG H H -14.998 3.339 0.762 1.00 . A A . 72 ARG H 1 1 10 13004 1 1 62 ARG HA H -15.692 3.101 3.420 1.00 . A A . 72 ARG HA 1 1 10 13005 1 1 62 ARG HB2 H -16.070 1.056 1.244 1.00 . A A . 72 ARG HB2 1 1 10 13006 1 1 62 ARG HB3 H -16.948 1.102 2.767 1.00 . A A . 72 ARG HB3 1 1 10 13007 1 1 62 ARG HD2 H -19.139 2.377 2.691 1.00 . A A . 72 ARG HD2 1 1 10 13008 1 1 62 ARG HD3 H -17.879 3.448 3.310 1.00 . A A . 72 ARG HD3 1 1 10 13009 1 1 62 ARG HE H -18.661 5.022 1.491 1.00 . A A . 72 ARG HE 1 1 10 13010 1 1 62 ARG HG2 H -16.967 3.448 0.931 1.00 . A A . 72 ARG HG2 1 1 10 13011 1 1 62 ARG HG3 H -18.017 2.068 0.671 1.00 . A A . 72 ARG HG3 1 1 10 13012 1 1 62 ARG HH11 H -20.803 2.738 3.051 1.00 . A A . 72 ARG HH11 1 1 10 13013 1 1 62 ARG HH12 H -22.233 3.644 2.690 1.00 . A A . 72 ARG HH12 1 1 10 13014 1 1 62 ARG HH21 H -20.518 6.234 1.066 1.00 . A A . 72 ARG HH21 1 1 10 13015 1 1 62 ARG HH22 H -22.071 5.661 1.605 1.00 . A A . 72 ARG HH22 1 1 10 13016 1 1 62 ARG N N -14.609 3.260 1.664 1.00 . A A . 72 ARG N 1 1 10 13017 1 1 62 ARG NE N -19.181 4.314 1.937 1.00 . A A . 72 ARG NE 1 1 10 13018 1 1 62 ARG NH1 N -21.234 3.542 2.649 1.00 . A A . 72 ARG NH1 1 1 10 13019 1 1 62 ARG NH2 N -21.078 5.534 1.529 1.00 . A A . 72 ARG NH2 1 1 10 13020 1 1 62 ARG O O -14.094 1.493 4.489 1.00 . A A . 72 ARG O 1 1 10 13021 1 1 63 ARG C C -11.520 0.049 3.124 1.00 . A A . 73 ARG C 1 1 10 13022 1 1 63 ARG CA C -12.939 -0.504 3.007 1.00 . A A . 73 ARG CA 1 1 10 13023 1 1 63 ARG CB C -12.970 -1.764 2.129 1.00 . A A . 73 ARG CB 1 1 10 13024 1 1 63 ARG CD C -12.713 -0.919 -0.201 1.00 . A A . 73 ARG CD 1 1 10 13025 1 1 63 ARG CG C -12.068 -1.712 0.911 1.00 . A A . 73 ARG CG 1 1 10 13026 1 1 63 ARG CZ C -13.289 -1.600 -2.513 1.00 . A A . 73 ARG CZ 1 1 10 13027 1 1 63 ARG H H -14.100 0.505 1.549 1.00 . A A . 73 ARG H 1 1 10 13028 1 1 63 ARG HA H -13.278 -0.769 3.994 1.00 . A A . 73 ARG HA 1 1 10 13029 1 1 63 ARG HB2 H -12.676 -2.612 2.727 1.00 . A A . 73 ARG HB2 1 1 10 13030 1 1 63 ARG HB3 H -13.983 -1.914 1.787 1.00 . A A . 73 ARG HB3 1 1 10 13031 1 1 63 ARG HD2 H -13.787 -0.941 -0.056 1.00 . A A . 73 ARG HD2 1 1 10 13032 1 1 63 ARG HD3 H -12.363 0.102 -0.134 1.00 . A A . 73 ARG HD3 1 1 10 13033 1 1 63 ARG HE H -11.474 -1.788 -1.673 1.00 . A A . 73 ARG HE 1 1 10 13034 1 1 63 ARG HG2 H -11.134 -1.241 1.180 1.00 . A A . 73 ARG HG2 1 1 10 13035 1 1 63 ARG HG3 H -11.881 -2.721 0.564 1.00 . A A . 73 ARG HG3 1 1 10 13036 1 1 63 ARG HH11 H -14.816 -0.744 -1.488 1.00 . A A . 73 ARG HH11 1 1 10 13037 1 1 63 ARG HH12 H -15.210 -1.258 -3.099 1.00 . A A . 73 ARG HH12 1 1 10 13038 1 1 63 ARG HH21 H -12.005 -2.518 -3.796 1.00 . A A . 73 ARG HH21 1 1 10 13039 1 1 63 ARG HH22 H -13.612 -2.266 -4.411 1.00 . A A . 73 ARG HH22 1 1 10 13040 1 1 63 ARG N N -13.852 0.510 2.496 1.00 . A A . 73 ARG N 1 1 10 13041 1 1 63 ARG NE N -12.398 -1.473 -1.521 1.00 . A A . 73 ARG NE 1 1 10 13042 1 1 63 ARG NH1 N -14.536 -1.168 -2.349 1.00 . A A . 73 ARG NH1 1 1 10 13043 1 1 63 ARG NH2 N -12.939 -2.175 -3.660 1.00 . A A . 73 ARG NH2 1 1 10 13044 1 1 63 ARG O O -10.617 -0.634 3.611 1.00 . A A . 73 ARG O 1 1 10 13045 1 1 64 PHE C C -9.556 2.031 4.207 1.00 . A A . 74 PHE C 1 1 10 13046 1 1 64 PHE CA C -10.027 1.952 2.762 1.00 . A A . 74 PHE CA 1 1 10 13047 1 1 64 PHE CB C -10.080 3.357 2.162 1.00 . A A . 74 PHE CB 1 1 10 13048 1 1 64 PHE CD1 C -7.822 2.990 1.144 1.00 . A A . 74 PHE CD1 1 1 10 13049 1 1 64 PHE CD2 C -9.357 4.412 0.005 1.00 . A A . 74 PHE CD2 1 1 10 13050 1 1 64 PHE CE1 C -6.885 3.208 0.153 1.00 . A A . 74 PHE CE1 1 1 10 13051 1 1 64 PHE CE2 C -8.420 4.634 -0.987 1.00 . A A . 74 PHE CE2 1 1 10 13052 1 1 64 PHE CG C -9.068 3.587 1.081 1.00 . A A . 74 PHE CG 1 1 10 13053 1 1 64 PHE CZ C -7.183 4.031 -0.912 1.00 . A A . 74 PHE CZ 1 1 10 13054 1 1 64 PHE H H -12.112 1.793 2.331 1.00 . A A . 74 PHE H 1 1 10 13055 1 1 64 PHE HA H -9.326 1.354 2.197 1.00 . A A . 74 PHE HA 1 1 10 13056 1 1 64 PHE HB2 H -11.059 3.520 1.738 1.00 . A A . 74 PHE HB2 1 1 10 13057 1 1 64 PHE HB3 H -9.903 4.083 2.941 1.00 . A A . 74 PHE HB3 1 1 10 13058 1 1 64 PHE HD1 H -7.587 2.341 1.973 1.00 . A A . 74 PHE HD1 1 1 10 13059 1 1 64 PHE HD2 H -10.326 4.882 -0.056 1.00 . A A . 74 PHE HD2 1 1 10 13060 1 1 64 PHE HE1 H -5.914 2.733 0.213 1.00 . A A . 74 PHE HE1 1 1 10 13061 1 1 64 PHE HE2 H -8.659 5.285 -1.820 1.00 . A A . 74 PHE HE2 1 1 10 13062 1 1 64 PHE HZ H -6.444 4.207 -1.680 1.00 . A A . 74 PHE HZ 1 1 10 13063 1 1 64 PHE N N -11.338 1.297 2.693 1.00 . A A . 74 PHE N 1 1 10 13064 1 1 64 PHE O O -8.366 1.900 4.497 1.00 . A A . 74 PHE O 1 1 10 13065 1 1 65 LYS C C -9.627 1.041 7.073 1.00 . A A . 75 LYS C 1 1 10 13066 1 1 65 LYS CA C -10.236 2.340 6.533 1.00 . A A . 75 LYS CA 1 1 10 13067 1 1 65 LYS CB C -11.527 2.646 7.297 1.00 . A A . 75 LYS CB 1 1 10 13068 1 1 65 LYS CD C -13.971 2.169 7.527 1.00 . A A . 75 LYS CD 1 1 10 13069 1 1 65 LYS CE C -14.296 1.619 8.907 1.00 . A A . 75 LYS CE 1 1 10 13070 1 1 65 LYS CG C -12.640 1.654 7.012 1.00 . A A . 75 LYS CG 1 1 10 13071 1 1 65 LYS H H -11.438 2.338 4.789 1.00 . A A . 75 LYS H 1 1 10 13072 1 1 65 LYS HA H -9.535 3.147 6.685 1.00 . A A . 75 LYS HA 1 1 10 13073 1 1 65 LYS HB2 H -11.322 2.625 8.358 1.00 . A A . 75 LYS HB2 1 1 10 13074 1 1 65 LYS HB3 H -11.873 3.633 7.024 1.00 . A A . 75 LYS HB3 1 1 10 13075 1 1 65 LYS HD2 H -13.926 3.244 7.586 1.00 . A A . 75 LYS HD2 1 1 10 13076 1 1 65 LYS HD3 H -14.751 1.877 6.839 1.00 . A A . 75 LYS HD3 1 1 10 13077 1 1 65 LYS HE2 H -13.759 0.694 9.054 1.00 . A A . 75 LYS HE2 1 1 10 13078 1 1 65 LYS HE3 H -13.981 2.339 9.651 1.00 . A A . 75 LYS HE3 1 1 10 13079 1 1 65 LYS HG2 H -12.710 1.494 5.935 1.00 . A A . 75 LYS HG2 1 1 10 13080 1 1 65 LYS HG3 H -12.412 0.721 7.503 1.00 . A A . 75 LYS HG3 1 1 10 13081 1 1 65 LYS HZ1 H -16.131 0.904 8.218 1.00 . A A . 75 LYS HZ1 1 1 10 13082 1 1 65 LYS HZ2 H -16.257 2.248 9.250 1.00 . A A . 75 LYS HZ2 1 1 10 13083 1 1 65 LYS HZ3 H -15.901 0.721 9.890 1.00 . A A . 75 LYS HZ3 1 1 10 13084 1 1 65 LYS N N -10.511 2.243 5.103 1.00 . A A . 75 LYS N 1 1 10 13085 1 1 65 LYS NZ N -15.746 1.355 9.077 1.00 . A A . 75 LYS NZ 1 1 10 13086 1 1 65 LYS O O -8.926 1.058 8.079 1.00 . A A . 75 LYS O 1 1 10 13087 1 1 66 TYR C C -7.898 -1.516 6.432 1.00 . A A . 76 TYR C 1 1 10 13088 1 1 66 TYR CA C -9.361 -1.371 6.842 1.00 . A A . 76 TYR CA 1 1 10 13089 1 1 66 TYR CB C -10.195 -2.515 6.259 1.00 . A A . 76 TYR CB 1 1 10 13090 1 1 66 TYR CD1 C -12.044 -2.132 7.928 1.00 . A A . 76 TYR CD1 1 1 10 13091 1 1 66 TYR CD2 C -12.653 -2.726 5.703 1.00 . A A . 76 TYR CD2 1 1 10 13092 1 1 66 TYR CE1 C -13.379 -2.077 8.286 1.00 . A A . 76 TYR CE1 1 1 10 13093 1 1 66 TYR CE2 C -13.991 -2.674 6.049 1.00 . A A . 76 TYR CE2 1 1 10 13094 1 1 66 TYR CG C -11.659 -2.459 6.636 1.00 . A A . 76 TYR CG 1 1 10 13095 1 1 66 TYR CZ C -14.356 -2.367 7.319 1.00 . A A . 76 TYR CZ 1 1 10 13096 1 1 66 TYR H H -10.454 -0.042 5.607 1.00 . A A . 76 TYR H 1 1 10 13097 1 1 66 TYR HA H -9.423 -1.408 7.918 1.00 . A A . 76 TYR HA 1 1 10 13098 1 1 66 TYR HB2 H -10.132 -2.480 5.184 1.00 . A A . 76 TYR HB2 1 1 10 13099 1 1 66 TYR HB3 H -9.798 -3.457 6.607 1.00 . A A . 76 TYR HB3 1 1 10 13100 1 1 66 TYR HD1 H -11.280 -1.919 8.663 1.00 . A A . 76 TYR HD1 1 1 10 13101 1 1 66 TYR HD2 H -12.371 -2.984 4.698 1.00 . A A . 76 TYR HD2 1 1 10 13102 1 1 66 TYR HE1 H -13.655 -1.818 9.297 1.00 . A A . 76 TYR HE1 1 1 10 13103 1 1 66 TYR HE2 H -14.749 -2.887 5.307 1.00 . A A . 76 TYR HE2 1 1 10 13104 1 1 66 TYR HH H -15.868 -1.455 8.139 1.00 . A A . 76 TYR HH 1 1 10 13105 1 1 66 TYR N N -9.893 -0.080 6.407 1.00 . A A . 76 TYR N 1 1 10 13106 1 1 66 TYR O O -7.214 -2.445 6.856 1.00 . A A . 76 TYR O 1 1 10 13107 1 1 66 TYR OH O -15.683 -2.299 7.687 1.00 . A A . 76 TYR OH 1 1 10 13108 1 1 67 PHE C C -5.237 0.479 5.924 1.00 . A A . 77 PHE C 1 1 10 13109 1 1 67 PHE CA C -6.045 -0.567 5.165 1.00 . A A . 77 PHE CA 1 1 10 13110 1 1 67 PHE CB C -5.994 -0.239 3.670 1.00 . A A . 77 PHE CB 1 1 10 13111 1 1 67 PHE CD1 C -4.857 -2.412 3.120 1.00 . A A . 77 PHE CD1 1 1 10 13112 1 1 67 PHE CD2 C -6.419 -1.509 1.565 1.00 . A A . 77 PHE CD2 1 1 10 13113 1 1 67 PHE CE1 C -4.640 -3.484 2.280 1.00 . A A . 77 PHE CE1 1 1 10 13114 1 1 67 PHE CE2 C -6.202 -2.575 0.721 1.00 . A A . 77 PHE CE2 1 1 10 13115 1 1 67 PHE CG C -5.754 -1.414 2.773 1.00 . A A . 77 PHE CG 1 1 10 13116 1 1 67 PHE CZ C -5.310 -3.563 1.078 1.00 . A A . 77 PHE CZ 1 1 10 13117 1 1 67 PHE H H -8.023 0.151 5.337 1.00 . A A . 77 PHE H 1 1 10 13118 1 1 67 PHE HA H -5.621 -1.547 5.335 1.00 . A A . 77 PHE HA 1 1 10 13119 1 1 67 PHE HB2 H -6.935 0.197 3.378 1.00 . A A . 77 PHE HB2 1 1 10 13120 1 1 67 PHE HB3 H -5.205 0.478 3.492 1.00 . A A . 77 PHE HB3 1 1 10 13121 1 1 67 PHE HD1 H -4.326 -2.351 4.056 1.00 . A A . 77 PHE HD1 1 1 10 13122 1 1 67 PHE HD2 H -7.117 -0.738 1.284 1.00 . A A . 77 PHE HD2 1 1 10 13123 1 1 67 PHE HE1 H -3.944 -4.260 2.560 1.00 . A A . 77 PHE HE1 1 1 10 13124 1 1 67 PHE HE2 H -6.728 -2.634 -0.223 1.00 . A A . 77 PHE HE2 1 1 10 13125 1 1 67 PHE HZ H -5.137 -4.398 0.414 1.00 . A A . 77 PHE HZ 1 1 10 13126 1 1 67 PHE N N -7.426 -0.575 5.628 1.00 . A A . 77 PHE N 1 1 10 13127 1 1 67 PHE O O -4.013 0.502 5.845 1.00 . A A . 77 PHE O 1 1 10 13128 1 1 68 LYS C C -4.229 1.947 8.337 1.00 . A A . 78 LYS C 1 1 10 13129 1 1 68 LYS CA C -5.308 2.448 7.375 1.00 . A A . 78 LYS CA 1 1 10 13130 1 1 68 LYS CB C -6.365 3.233 8.155 1.00 . A A . 78 LYS CB 1 1 10 13131 1 1 68 LYS CD C -6.425 5.567 7.223 1.00 . A A . 78 LYS CD 1 1 10 13132 1 1 68 LYS CE C -7.387 6.670 6.810 1.00 . A A . 78 LYS CE 1 1 10 13133 1 1 68 LYS CG C -7.132 4.228 7.297 1.00 . A A . 78 LYS CG 1 1 10 13134 1 1 68 LYS H H -6.916 1.294 6.623 1.00 . A A . 78 LYS H 1 1 10 13135 1 1 68 LYS HA H -4.850 3.107 6.657 1.00 . A A . 78 LYS HA 1 1 10 13136 1 1 68 LYS HB2 H -7.075 2.538 8.579 1.00 . A A . 78 LYS HB2 1 1 10 13137 1 1 68 LYS HB3 H -5.880 3.773 8.954 1.00 . A A . 78 LYS HB3 1 1 10 13138 1 1 68 LYS HD2 H -6.010 5.803 8.191 1.00 . A A . 78 LYS HD2 1 1 10 13139 1 1 68 LYS HD3 H -5.631 5.503 6.493 1.00 . A A . 78 LYS HD3 1 1 10 13140 1 1 68 LYS HE2 H -7.173 6.952 5.790 1.00 . A A . 78 LYS HE2 1 1 10 13141 1 1 68 LYS HE3 H -8.396 6.291 6.871 1.00 . A A . 78 LYS HE3 1 1 10 13142 1 1 68 LYS HG2 H -7.225 3.828 6.299 1.00 . A A . 78 LYS HG2 1 1 10 13143 1 1 68 LYS HG3 H -8.115 4.371 7.721 1.00 . A A . 78 LYS HG3 1 1 10 13144 1 1 68 LYS HZ1 H -8.078 8.508 7.535 1.00 . A A . 78 LYS HZ1 1 1 10 13145 1 1 68 LYS HZ2 H -6.386 8.379 7.471 1.00 . A A . 78 LYS HZ2 1 1 10 13146 1 1 68 LYS HZ3 H -7.252 7.572 8.685 1.00 . A A . 78 LYS HZ3 1 1 10 13147 1 1 68 LYS N N -5.940 1.360 6.627 1.00 . A A . 78 LYS N 1 1 10 13148 1 1 68 LYS NZ N -7.267 7.864 7.684 1.00 . A A . 78 LYS NZ 1 1 10 13149 1 1 68 LYS O O -3.221 2.625 8.547 1.00 . A A . 78 LYS O 1 1 10 13150 1 1 69 ALA C C -2.152 -0.128 9.134 1.00 . A A . 79 ALA C 1 1 10 13151 1 1 69 ALA CA C -3.465 0.187 9.836 1.00 . A A . 79 ALA CA 1 1 10 13152 1 1 69 ALA CB C -4.032 -1.068 10.477 1.00 . A A . 79 ALA CB 1 1 10 13153 1 1 69 ALA H H -5.254 0.265 8.696 1.00 . A A . 79 ALA H 1 1 10 13154 1 1 69 ALA HA H -3.277 0.909 10.621 1.00 . A A . 79 ALA HA 1 1 10 13155 1 1 69 ALA HB1 H -4.697 -0.793 11.283 1.00 . A A . 79 ALA HB1 1 1 10 13156 1 1 69 ALA HB2 H -4.579 -1.632 9.736 1.00 . A A . 79 ALA HB2 1 1 10 13157 1 1 69 ALA HB3 H -3.225 -1.671 10.868 1.00 . A A . 79 ALA HB3 1 1 10 13158 1 1 69 ALA N N -4.432 0.765 8.907 1.00 . A A . 79 ALA N 1 1 10 13159 1 1 69 ALA O O -1.078 -0.033 9.723 1.00 . A A . 79 ALA O 1 1 10 13160 1 1 70 THR C C -0.476 0.427 6.445 1.00 . A A . 80 THR C 1 1 10 13161 1 1 70 THR CA C -1.094 -0.824 7.062 1.00 . A A . 80 THR CA 1 1 10 13162 1 1 70 THR CB C -1.501 -1.798 5.953 1.00 . A A . 80 THR CB 1 1 10 13163 1 1 70 THR CG2 C -0.573 -3.005 5.894 1.00 . A A . 80 THR CG2 1 1 10 13164 1 1 70 THR H H -3.139 -0.545 7.456 1.00 . A A . 80 THR H 1 1 10 13165 1 1 70 THR HA H -0.362 -1.305 7.695 1.00 . A A . 80 THR HA 1 1 10 13166 1 1 70 THR HB H -1.465 -1.283 5.005 1.00 . A A . 80 THR HB 1 1 10 13167 1 1 70 THR HG1 H -2.838 -3.144 6.463 1.00 . A A . 80 THR HG1 1 1 10 13168 1 1 70 THR HG21 H 0.251 -2.862 6.577 1.00 . A A . 80 THR HG21 1 1 10 13169 1 1 70 THR HG22 H -0.193 -3.114 4.889 1.00 . A A . 80 THR HG22 1 1 10 13170 1 1 70 THR HG23 H -1.118 -3.894 6.172 1.00 . A A . 80 THR HG23 1 1 10 13171 1 1 70 THR N N -2.251 -0.494 7.869 1.00 . A A . 80 THR N 1 1 10 13172 1 1 70 THR O O 0.743 0.582 6.439 1.00 . A A . 80 THR O 1 1 10 13173 1 1 70 THR OG1 O -2.844 -2.224 6.195 1.00 . A A . 80 THR OG1 1 1 10 13174 1 1 71 ILE C C -0.045 3.368 6.334 1.00 . A A . 81 ILE C 1 1 10 13175 1 1 71 ILE CA C -0.848 2.556 5.326 1.00 . A A . 81 ILE CA 1 1 10 13176 1 1 71 ILE CB C -2.013 3.424 4.801 1.00 . A A . 81 ILE CB 1 1 10 13177 1 1 71 ILE CD1 C -4.267 3.332 3.635 1.00 . A A . 81 ILE CD1 1 1 10 13178 1 1 71 ILE CG1 C -2.977 2.607 3.945 1.00 . A A . 81 ILE CG1 1 1 10 13179 1 1 71 ILE CG2 C -1.491 4.599 3.993 1.00 . A A . 81 ILE CG2 1 1 10 13180 1 1 71 ILE H H -2.290 1.140 5.973 1.00 . A A . 81 ILE H 1 1 10 13181 1 1 71 ILE HA H -0.209 2.293 4.494 1.00 . A A . 81 ILE HA 1 1 10 13182 1 1 71 ILE HB H -2.546 3.814 5.656 1.00 . A A . 81 ILE HB 1 1 10 13183 1 1 71 ILE HD11 H -5.027 3.030 4.337 1.00 . A A . 81 ILE HD11 1 1 10 13184 1 1 71 ILE HD12 H -4.109 4.401 3.714 1.00 . A A . 81 ILE HD12 1 1 10 13185 1 1 71 ILE HD13 H -4.585 3.087 2.632 1.00 . A A . 81 ILE HD13 1 1 10 13186 1 1 71 ILE HG12 H -2.497 2.368 3.005 1.00 . A A . 81 ILE HG12 1 1 10 13187 1 1 71 ILE HG13 H -3.226 1.695 4.458 1.00 . A A . 81 ILE HG13 1 1 10 13188 1 1 71 ILE HG21 H -0.613 4.297 3.445 1.00 . A A . 81 ILE HG21 1 1 10 13189 1 1 71 ILE HG22 H -2.256 4.921 3.300 1.00 . A A . 81 ILE HG22 1 1 10 13190 1 1 71 ILE HG23 H -1.243 5.413 4.657 1.00 . A A . 81 ILE HG23 1 1 10 13191 1 1 71 ILE N N -1.321 1.318 5.937 1.00 . A A . 81 ILE N 1 1 10 13192 1 1 71 ILE O O 1.045 3.839 6.032 1.00 . A A . 81 ILE O 1 1 10 13193 1 1 72 ALA C C 1.374 3.593 9.014 1.00 . A A . 82 ALA C 1 1 10 13194 1 1 72 ALA CA C 0.073 4.266 8.593 1.00 . A A . 82 ALA CA 1 1 10 13195 1 1 72 ALA CB C -0.849 4.414 9.790 1.00 . A A . 82 ALA CB 1 1 10 13196 1 1 72 ALA H H -1.465 3.102 7.712 1.00 . A A . 82 ALA H 1 1 10 13197 1 1 72 ALA HA H 0.297 5.251 8.217 1.00 . A A . 82 ALA HA 1 1 10 13198 1 1 72 ALA HB1 H -0.915 3.469 10.312 1.00 . A A . 82 ALA HB1 1 1 10 13199 1 1 72 ALA HB2 H -0.459 5.166 10.456 1.00 . A A . 82 ALA HB2 1 1 10 13200 1 1 72 ALA HB3 H -1.833 4.706 9.454 1.00 . A A . 82 ALA HB3 1 1 10 13201 1 1 72 ALA N N -0.592 3.514 7.533 1.00 . A A . 82 ALA N 1 1 10 13202 1 1 72 ALA O O 2.399 4.260 9.173 1.00 . A A . 82 ALA O 1 1 10 13203 1 1 73 ASP C C 3.597 1.617 8.550 1.00 . A A . 83 ASP C 1 1 10 13204 1 1 73 ASP CA C 2.491 1.495 9.583 1.00 . A A . 83 ASP CA 1 1 10 13205 1 1 73 ASP CB C 2.107 0.018 9.770 1.00 . A A . 83 ASP CB 1 1 10 13206 1 1 73 ASP CG C 3.312 -0.895 9.897 1.00 . A A . 83 ASP CG 1 1 10 13207 1 1 73 ASP H H 0.472 1.814 9.039 1.00 . A A . 83 ASP H 1 1 10 13208 1 1 73 ASP HA H 2.854 1.885 10.523 1.00 . A A . 83 ASP HA 1 1 10 13209 1 1 73 ASP HB2 H 1.514 -0.081 10.668 1.00 . A A . 83 ASP HB2 1 1 10 13210 1 1 73 ASP HB3 H 1.518 -0.308 8.922 1.00 . A A . 83 ASP HB3 1 1 10 13211 1 1 73 ASP N N 1.320 2.275 9.186 1.00 . A A . 83 ASP N 1 1 10 13212 1 1 73 ASP O O 4.712 2.010 8.875 1.00 . A A . 83 ASP O 1 1 10 13213 1 1 73 ASP OD1 O 4.039 -0.790 10.909 1.00 . A A . 83 ASP OD1 1 1 10 13214 1 1 73 ASP OD2 O 3.543 -1.711 8.975 1.00 . A A . 83 ASP OD2 1 1 10 13215 1 1 74 LEU C C 4.746 2.800 6.020 1.00 . A A . 84 LEU C 1 1 10 13216 1 1 74 LEU CA C 4.270 1.368 6.239 1.00 . A A . 84 LEU CA 1 1 10 13217 1 1 74 LEU CB C 3.699 0.784 4.951 1.00 . A A . 84 LEU CB 1 1 10 13218 1 1 74 LEU CD1 C 2.332 -1.136 4.081 1.00 . A A . 84 LEU CD1 1 1 10 13219 1 1 74 LEU CD2 C 4.755 -1.460 4.584 1.00 . A A . 84 LEU CD2 1 1 10 13220 1 1 74 LEU CG C 3.485 -0.729 4.984 1.00 . A A . 84 LEU CG 1 1 10 13221 1 1 74 LEU H H 2.372 0.991 7.102 1.00 . A A . 84 LEU H 1 1 10 13222 1 1 74 LEU HA H 5.117 0.772 6.541 1.00 . A A . 84 LEU HA 1 1 10 13223 1 1 74 LEU HB2 H 2.752 1.260 4.754 1.00 . A A . 84 LEU HB2 1 1 10 13224 1 1 74 LEU HB3 H 4.377 1.011 4.143 1.00 . A A . 84 LEU HB3 1 1 10 13225 1 1 74 LEU HD11 H 1.557 -0.380 4.119 1.00 . A A . 84 LEU HD11 1 1 10 13226 1 1 74 LEU HD12 H 2.686 -1.236 3.065 1.00 . A A . 84 LEU HD12 1 1 10 13227 1 1 74 LEU HD13 H 1.932 -2.081 4.413 1.00 . A A . 84 LEU HD13 1 1 10 13228 1 1 74 LEU HD21 H 4.544 -2.102 3.740 1.00 . A A . 84 LEU HD21 1 1 10 13229 1 1 74 LEU HD22 H 5.513 -0.742 4.309 1.00 . A A . 84 LEU HD22 1 1 10 13230 1 1 74 LEU HD23 H 5.104 -2.056 5.411 1.00 . A A . 84 LEU HD23 1 1 10 13231 1 1 74 LEU HG H 3.238 -1.023 5.992 1.00 . A A . 84 LEU HG 1 1 10 13232 1 1 74 LEU N N 3.285 1.292 7.307 1.00 . A A . 84 LEU N 1 1 10 13233 1 1 74 LEU O O 5.880 3.023 5.603 1.00 . A A . 84 LEU O 1 1 10 13234 1 1 75 SER C C 5.282 5.545 7.261 1.00 . A A . 85 SER C 1 1 10 13235 1 1 75 SER CA C 4.265 5.168 6.189 1.00 . A A . 85 SER CA 1 1 10 13236 1 1 75 SER CB C 3.033 6.058 6.281 1.00 . A A . 85 SER CB 1 1 10 13237 1 1 75 SER H H 3.010 3.542 6.683 1.00 . A A . 85 SER H 1 1 10 13238 1 1 75 SER HA H 4.713 5.295 5.221 1.00 . A A . 85 SER HA 1 1 10 13239 1 1 75 SER HB2 H 2.170 5.463 6.054 1.00 . A A . 85 SER HB2 1 1 10 13240 1 1 75 SER HB3 H 2.951 6.454 7.282 1.00 . A A . 85 SER HB3 1 1 10 13241 1 1 75 SER HG H 2.651 6.879 4.535 1.00 . A A . 85 SER HG 1 1 10 13242 1 1 75 SER N N 3.898 3.771 6.331 1.00 . A A . 85 SER N 1 1 10 13243 1 1 75 SER O O 6.095 6.447 7.072 1.00 . A A . 85 SER O 1 1 10 13244 1 1 75 SER OG O 3.088 7.137 5.359 1.00 . A A . 85 SER OG 1 1 10 13245 1 1 76 LYS C C 7.469 4.314 9.250 1.00 . A A . 86 LYS C 1 1 10 13246 1 1 76 LYS CA C 6.176 5.087 9.477 1.00 . A A . 86 LYS CA 1 1 10 13247 1 1 76 LYS CB C 5.561 4.679 10.818 1.00 . A A . 86 LYS CB 1 1 10 13248 1 1 76 LYS CD C 4.764 7.015 11.304 1.00 . A A . 86 LYS CD 1 1 10 13249 1 1 76 LYS CE C 5.502 8.307 11.626 1.00 . A A . 86 LYS CE 1 1 10 13250 1 1 76 LYS CG C 5.503 5.801 11.843 1.00 . A A . 86 LYS CG 1 1 10 13251 1 1 76 LYS H H 4.581 4.111 8.474 1.00 . A A . 86 LYS H 1 1 10 13252 1 1 76 LYS HA H 6.394 6.143 9.495 1.00 . A A . 86 LYS HA 1 1 10 13253 1 1 76 LYS HB2 H 4.553 4.332 10.644 1.00 . A A . 86 LYS HB2 1 1 10 13254 1 1 76 LYS HB3 H 6.146 3.870 11.233 1.00 . A A . 86 LYS HB3 1 1 10 13255 1 1 76 LYS HD2 H 4.674 6.917 10.230 1.00 . A A . 86 LYS HD2 1 1 10 13256 1 1 76 LYS HD3 H 3.776 7.049 11.745 1.00 . A A . 86 LYS HD3 1 1 10 13257 1 1 76 LYS HE2 H 6.044 8.179 12.552 1.00 . A A . 86 LYS HE2 1 1 10 13258 1 1 76 LYS HE3 H 6.203 8.516 10.830 1.00 . A A . 86 LYS HE3 1 1 10 13259 1 1 76 LYS HG2 H 4.986 5.441 12.717 1.00 . A A . 86 LYS HG2 1 1 10 13260 1 1 76 LYS HG3 H 6.510 6.086 12.103 1.00 . A A . 86 LYS HG3 1 1 10 13261 1 1 76 LYS HZ1 H 3.594 9.162 11.580 1.00 . A A . 86 LYS HZ1 1 1 10 13262 1 1 76 LYS HZ2 H 4.829 10.214 11.088 1.00 . A A . 86 LYS HZ2 1 1 10 13263 1 1 76 LYS HZ3 H 4.631 9.853 12.734 1.00 . A A . 86 LYS HZ3 1 1 10 13264 1 1 76 LYS N N 5.245 4.835 8.384 1.00 . A A . 86 LYS N 1 1 10 13265 1 1 76 LYS NZ N 4.576 9.464 11.765 1.00 . A A . 86 LYS NZ 1 1 10 13266 1 1 76 LYS O O 8.432 4.443 10.010 1.00 . A A . 86 LYS O 1 1 10 13267 1 1 77 LYS C C 9.333 3.272 6.624 1.00 . A A . 87 LYS C 1 1 10 13268 1 1 77 LYS CA C 8.629 2.699 7.850 1.00 . A A . 87 LYS CA 1 1 10 13269 1 1 77 LYS CB C 8.219 1.249 7.562 1.00 . A A . 87 LYS CB 1 1 10 13270 1 1 77 LYS CD C 7.839 -0.620 9.198 1.00 . A A . 87 LYS CD 1 1 10 13271 1 1 77 LYS CE C 8.807 -0.300 10.319 1.00 . A A . 87 LYS CE 1 1 10 13272 1 1 77 LYS CG C 7.270 0.640 8.585 1.00 . A A . 87 LYS CG 1 1 10 13273 1 1 77 LYS H H 6.668 3.450 7.646 1.00 . A A . 87 LYS H 1 1 10 13274 1 1 77 LYS HA H 9.310 2.713 8.687 1.00 . A A . 87 LYS HA 1 1 10 13275 1 1 77 LYS HB2 H 7.736 1.208 6.598 1.00 . A A . 87 LYS HB2 1 1 10 13276 1 1 77 LYS HB3 H 9.112 0.638 7.529 1.00 . A A . 87 LYS HB3 1 1 10 13277 1 1 77 LYS HD2 H 7.028 -1.214 9.589 1.00 . A A . 87 LYS HD2 1 1 10 13278 1 1 77 LYS HD3 H 8.361 -1.177 8.433 1.00 . A A . 87 LYS HD3 1 1 10 13279 1 1 77 LYS HE2 H 8.994 0.767 10.316 1.00 . A A . 87 LYS HE2 1 1 10 13280 1 1 77 LYS HE3 H 8.366 -0.588 11.262 1.00 . A A . 87 LYS HE3 1 1 10 13281 1 1 77 LYS HG2 H 7.083 1.354 9.371 1.00 . A A . 87 LYS HG2 1 1 10 13282 1 1 77 LYS HG3 H 6.342 0.396 8.091 1.00 . A A . 87 LYS HG3 1 1 10 13283 1 1 77 LYS HZ1 H 9.959 -2.040 10.270 1.00 . A A . 87 LYS HZ1 1 1 10 13284 1 1 77 LYS HZ2 H 10.792 -0.689 10.851 1.00 . A A . 87 LYS HZ2 1 1 10 13285 1 1 77 LYS HZ3 H 10.475 -0.846 9.183 1.00 . A A . 87 LYS HZ3 1 1 10 13286 1 1 77 LYS N N 7.471 3.506 8.199 1.00 . A A . 87 LYS N 1 1 10 13287 1 1 77 LYS NZ N 10.095 -1.015 10.146 1.00 . A A . 87 LYS NZ 1 1 10 13288 1 1 77 LYS O O 10.556 3.182 6.502 1.00 . A A . 87 LYS O 1 1 10 13289 1 1 78 ARG C C 9.888 5.686 4.712 1.00 . A A . 88 ARG C 1 1 10 13290 1 1 78 ARG CA C 9.073 4.416 4.472 1.00 . A A . 88 ARG CA 1 1 10 13291 1 1 78 ARG CB C 7.928 4.710 3.504 1.00 . A A . 88 ARG CB 1 1 10 13292 1 1 78 ARG CD C 7.415 5.254 1.105 1.00 . A A . 88 ARG CD 1 1 10 13293 1 1 78 ARG CG C 8.293 4.458 2.054 1.00 . A A . 88 ARG CG 1 1 10 13294 1 1 78 ARG CZ C 7.200 7.714 1.077 1.00 . A A . 88 ARG CZ 1 1 10 13295 1 1 78 ARG H H 7.576 3.868 5.870 1.00 . A A . 88 ARG H 1 1 10 13296 1 1 78 ARG HA H 9.720 3.674 4.022 1.00 . A A . 88 ARG HA 1 1 10 13297 1 1 78 ARG HB2 H 7.088 4.082 3.761 1.00 . A A . 88 ARG HB2 1 1 10 13298 1 1 78 ARG HB3 H 7.639 5.744 3.605 1.00 . A A . 88 ARG HB3 1 1 10 13299 1 1 78 ARG HD2 H 7.966 5.435 0.194 1.00 . A A . 88 ARG HD2 1 1 10 13300 1 1 78 ARG HD3 H 6.536 4.675 0.884 1.00 . A A . 88 ARG HD3 1 1 10 13301 1 1 78 ARG HE H 6.543 6.522 2.535 1.00 . A A . 88 ARG HE 1 1 10 13302 1 1 78 ARG HG2 H 9.322 4.744 1.897 1.00 . A A . 88 ARG HG2 1 1 10 13303 1 1 78 ARG HG3 H 8.172 3.406 1.841 1.00 . A A . 88 ARG HG3 1 1 10 13304 1 1 78 ARG HH11 H 8.080 6.968 -0.586 1.00 . A A . 88 ARG HH11 1 1 10 13305 1 1 78 ARG HH12 H 7.940 8.698 -0.545 1.00 . A A . 88 ARG HH12 1 1 10 13306 1 1 78 ARG HH21 H 6.303 8.752 2.561 1.00 . A A . 88 ARG HH21 1 1 10 13307 1 1 78 ARG HH22 H 6.936 9.711 1.259 1.00 . A A . 88 ARG HH22 1 1 10 13308 1 1 78 ARG N N 8.547 3.845 5.713 1.00 . A A . 88 ARG N 1 1 10 13309 1 1 78 ARG NE N 6.999 6.538 1.665 1.00 . A A . 88 ARG NE 1 1 10 13310 1 1 78 ARG NH1 N 7.784 7.797 -0.114 1.00 . A A . 88 ARG NH1 1 1 10 13311 1 1 78 ARG NH2 N 6.777 8.812 1.673 1.00 . A A . 88 ARG NH2 1 1 10 13312 1 1 78 ARG O O 10.419 6.269 3.764 1.00 . A A . 88 ARG O 1 1 10 13313 1 1 79 SER C C 12.240 7.092 5.957 1.00 . A A . 89 SER C 1 1 10 13314 1 1 79 SER CA C 10.766 7.300 6.305 1.00 . A A . 89 SER CA 1 1 10 13315 1 1 79 SER CB C 10.612 7.618 7.792 1.00 . A A . 89 SER CB 1 1 10 13316 1 1 79 SER H H 9.549 5.610 6.684 1.00 . A A . 89 SER H 1 1 10 13317 1 1 79 SER HA H 10.381 8.128 5.724 1.00 . A A . 89 SER HA 1 1 10 13318 1 1 79 SER HB2 H 11.550 7.452 8.293 1.00 . A A . 89 SER HB2 1 1 10 13319 1 1 79 SER HB3 H 10.319 8.654 7.911 1.00 . A A . 89 SER HB3 1 1 10 13320 1 1 79 SER HG H 9.664 6.891 9.357 1.00 . A A . 89 SER HG 1 1 10 13321 1 1 79 SER N N 9.993 6.110 5.967 1.00 . A A . 89 SER N 1 1 10 13322 1 1 79 SER O O 12.919 8.017 5.513 1.00 . A A . 89 SER O 1 1 10 13323 1 1 79 SER OG O 9.623 6.791 8.392 1.00 . A A . 89 SER OG 1 1 10 13324 1 1 80 SER C C 14.229 4.103 5.362 1.00 . A A . 90 SER C 1 1 10 13325 1 1 80 SER CA C 14.114 5.546 5.848 1.00 . A A . 90 SER CA 1 1 10 13326 1 1 80 SER CB C 14.990 5.764 7.087 1.00 . A A . 90 SER CB 1 1 10 13327 1 1 80 SER H H 12.138 5.166 6.495 1.00 . A A . 90 SER H 1 1 10 13328 1 1 80 SER HA H 14.447 6.207 5.059 1.00 . A A . 90 SER HA 1 1 10 13329 1 1 80 SER HB2 H 15.890 5.171 6.999 1.00 . A A . 90 SER HB2 1 1 10 13330 1 1 80 SER HB3 H 15.254 6.809 7.157 1.00 . A A . 90 SER HB3 1 1 10 13331 1 1 80 SER HG H 14.914 4.883 8.847 1.00 . A A . 90 SER HG 1 1 10 13332 1 1 80 SER N N 12.728 5.870 6.150 1.00 . A A . 90 SER N 1 1 10 13333 1 1 80 SER O O 14.384 3.851 4.168 1.00 . A A . 90 SER O 1 1 10 13334 1 1 80 SER OG O 14.307 5.384 8.274 1.00 . A A . 90 SER OG 1 1 10 13335 1 1 81 GLU C C 13.575 0.954 7.107 1.00 . A A . 91 GLU C 1 1 10 13336 1 1 81 GLU CA C 14.218 1.756 5.984 1.00 . A A . 91 GLU CA 1 1 10 13337 1 1 81 GLU CB C 15.681 1.340 5.796 1.00 . A A . 91 GLU CB 1 1 10 13338 1 1 81 GLU CD C 17.891 0.815 6.897 1.00 . A A . 91 GLU CD 1 1 10 13339 1 1 81 GLU CG C 16.455 1.245 7.095 1.00 . A A . 91 GLU CG 1 1 10 13340 1 1 81 GLU H H 14.005 3.434 7.227 1.00 . A A . 91 GLU H 1 1 10 13341 1 1 81 GLU HA H 13.674 1.579 5.069 1.00 . A A . 91 GLU HA 1 1 10 13342 1 1 81 GLU HB2 H 15.716 0.374 5.308 1.00 . A A . 91 GLU HB2 1 1 10 13343 1 1 81 GLU HB3 H 16.170 2.068 5.162 1.00 . A A . 91 GLU HB3 1 1 10 13344 1 1 81 GLU HG2 H 16.450 2.215 7.571 1.00 . A A . 91 GLU HG2 1 1 10 13345 1 1 81 GLU HG3 H 15.961 0.530 7.736 1.00 . A A . 91 GLU HG3 1 1 10 13346 1 1 81 GLU N N 14.137 3.168 6.293 1.00 . A A . 91 GLU N 1 1 10 13347 1 1 81 GLU O O 13.389 1.524 8.203 1.00 . A A . 91 GLU O 1 1 10 13348 1 1 81 GLU OXT O 13.259 -0.232 6.896 1.00 . A A . 91 GLU OXT 1 1 10 13349 1 1 81 GLU OE1 O 18.221 0.287 5.815 1.00 . A A . 91 GLU OE1 1 1 10 13350 1 1 81 GLU OE2 O 18.697 1.008 7.831 1.00 . A A . 91 GLU OE2 1 1 11 13351 1 1 1 GLU C C 16.000 0.968 -0.023 1.00 . A A . 11 GLU C 1 1 11 13352 1 1 1 GLU CA C 16.854 0.001 0.793 1.00 . A A . 11 GLU CA 1 1 11 13353 1 1 1 GLU CB C 16.813 0.355 2.286 1.00 . A A . 11 GLU CB 1 1 11 13354 1 1 1 GLU CD C 16.279 -2.037 2.888 1.00 . A A . 11 GLU CD 1 1 11 13355 1 1 1 GLU CG C 15.937 -0.578 3.106 1.00 . A A . 11 GLU CG 1 1 11 13356 1 1 1 GLU HA H 16.458 -0.997 0.660 1.00 . A A . 11 GLU HA 1 1 11 13357 1 1 1 GLU HB2 H 17.818 0.306 2.679 1.00 . A A . 11 GLU HB2 1 1 11 13358 1 1 1 GLU HB3 H 16.441 1.363 2.404 1.00 . A A . 11 GLU HB3 1 1 11 13359 1 1 1 GLU HG2 H 16.069 -0.346 4.149 1.00 . A A . 11 GLU HG2 1 1 11 13360 1 1 1 GLU HG3 H 14.904 -0.418 2.827 1.00 . A A . 11 GLU HG3 1 1 11 13361 1 1 1 GLU N N 18.228 -0.003 0.296 1.00 . A A . 11 GLU N 1 1 11 13362 1 1 1 GLU O O 15.021 1.537 0.464 1.00 . A A . 11 GLU O 1 1 11 13363 1 1 1 GLU OE1 O 17.350 -2.475 3.354 1.00 . A A . 11 GLU OE1 1 1 11 13364 1 1 1 GLU OE2 O 15.480 -2.753 2.243 1.00 . A A . 11 GLU OE2 1 1 11 13365 1 1 2 LEU C C 14.365 1.484 -2.610 1.00 . A A . 12 LEU C 1 1 11 13366 1 1 2 LEU CA C 15.716 2.054 -2.185 1.00 . A A . 12 LEU CA 1 1 11 13367 1 1 2 LEU CB C 16.584 2.303 -3.411 1.00 . A A . 12 LEU CB 1 1 11 13368 1 1 2 LEU CD1 C 19.036 2.626 -3.870 1.00 . A A . 12 LEU CD1 1 1 11 13369 1 1 2 LEU CD2 C 17.543 4.610 -3.628 1.00 . A A . 12 LEU CD2 1 1 11 13370 1 1 2 LEU CG C 17.813 3.190 -3.165 1.00 . A A . 12 LEU CG 1 1 11 13371 1 1 2 LEU H H 17.202 0.679 -1.582 1.00 . A A . 12 LEU H 1 1 11 13372 1 1 2 LEU HA H 15.560 2.993 -1.674 1.00 . A A . 12 LEU HA 1 1 11 13373 1 1 2 LEU HB2 H 16.920 1.345 -3.786 1.00 . A A . 12 LEU HB2 1 1 11 13374 1 1 2 LEU HB3 H 15.972 2.774 -4.166 1.00 . A A . 12 LEU HB3 1 1 11 13375 1 1 2 LEU HD11 H 19.475 1.845 -3.263 1.00 . A A . 12 LEU HD11 1 1 11 13376 1 1 2 LEU HD12 H 18.745 2.219 -4.824 1.00 . A A . 12 LEU HD12 1 1 11 13377 1 1 2 LEU HD13 H 19.758 3.414 -4.021 1.00 . A A . 12 LEU HD13 1 1 11 13378 1 1 2 LEU HD21 H 16.501 4.848 -3.473 1.00 . A A . 12 LEU HD21 1 1 11 13379 1 1 2 LEU HD22 H 18.153 5.298 -3.059 1.00 . A A . 12 LEU HD22 1 1 11 13380 1 1 2 LEU HD23 H 17.783 4.697 -4.678 1.00 . A A . 12 LEU HD23 1 1 11 13381 1 1 2 LEU HG H 18.022 3.215 -2.102 1.00 . A A . 12 LEU HG 1 1 11 13382 1 1 2 LEU N N 16.404 1.153 -1.272 1.00 . A A . 12 LEU N 1 1 11 13383 1 1 2 LEU O O 13.403 2.227 -2.802 1.00 . A A . 12 LEU O 1 1 11 13384 1 1 3 ASN C C 12.197 -0.853 -1.945 1.00 . A A . 13 ASN C 1 1 11 13385 1 1 3 ASN CA C 13.060 -0.506 -3.163 1.00 . A A . 13 ASN CA 1 1 11 13386 1 1 3 ASN CB C 13.365 -1.767 -4.000 1.00 . A A . 13 ASN CB 1 1 11 13387 1 1 3 ASN CG C 14.058 -2.869 -3.214 1.00 . A A . 13 ASN CG 1 1 11 13388 1 1 3 ASN H H 15.094 -0.380 -2.584 1.00 . A A . 13 ASN H 1 1 11 13389 1 1 3 ASN HA H 12.505 0.191 -3.779 1.00 . A A . 13 ASN HA 1 1 11 13390 1 1 3 ASN HB2 H 12.441 -2.165 -4.391 1.00 . A A . 13 ASN HB2 1 1 11 13391 1 1 3 ASN HB3 H 14.005 -1.490 -4.827 1.00 . A A . 13 ASN HB3 1 1 11 13392 1 1 3 ASN HD21 H 13.143 -4.257 -4.298 1.00 . A A . 13 ASN HD21 1 1 11 13393 1 1 3 ASN HD22 H 14.221 -4.848 -3.074 1.00 . A A . 13 ASN HD22 1 1 11 13394 1 1 3 ASN N N 14.297 0.164 -2.756 1.00 . A A . 13 ASN N 1 1 11 13395 1 1 3 ASN ND2 N 13.776 -4.114 -3.564 1.00 . A A . 13 ASN ND2 1 1 11 13396 1 1 3 ASN O O 11.545 -1.897 -1.904 1.00 . A A . 13 ASN O 1 1 11 13397 1 1 3 ASN OD1 O 14.845 -2.603 -2.307 1.00 . A A . 13 ASN OD1 1 1 11 13398 1 1 4 ASN C C 9.908 -0.169 -0.076 1.00 . A A . 14 ASN C 1 1 11 13399 1 1 4 ASN CA C 11.394 -0.150 0.253 1.00 . A A . 14 ASN CA 1 1 11 13400 1 1 4 ASN CB C 11.701 0.965 1.251 1.00 . A A . 14 ASN CB 1 1 11 13401 1 1 4 ASN CG C 11.639 0.489 2.695 1.00 . A A . 14 ASN CG 1 1 11 13402 1 1 4 ASN H H 12.711 0.861 -1.060 1.00 . A A . 14 ASN H 1 1 11 13403 1 1 4 ASN HA H 11.669 -1.099 0.686 1.00 . A A . 14 ASN HA 1 1 11 13404 1 1 4 ASN HB2 H 12.691 1.342 1.056 1.00 . A A . 14 ASN HB2 1 1 11 13405 1 1 4 ASN HB3 H 10.983 1.764 1.119 1.00 . A A . 14 ASN HB3 1 1 11 13406 1 1 4 ASN HD21 H 13.478 1.151 3.041 1.00 . A A . 14 ASN HD21 1 1 11 13407 1 1 4 ASN HD22 H 12.691 0.395 4.383 1.00 . A A . 14 ASN HD22 1 1 11 13408 1 1 4 ASN N N 12.183 0.041 -0.963 1.00 . A A . 14 ASN N 1 1 11 13409 1 1 4 ASN ND2 N 12.708 0.701 3.447 1.00 . A A . 14 ASN ND2 1 1 11 13410 1 1 4 ASN O O 9.105 -0.786 0.628 1.00 . A A . 14 ASN O 1 1 11 13411 1 1 4 ASN OD1 O 10.628 -0.068 3.135 1.00 . A A . 14 ASN OD1 1 1 11 13412 1 1 5 LEU C C 7.620 -0.787 -1.990 1.00 . A A . 15 LEU C 1 1 11 13413 1 1 5 LEU CA C 8.183 0.593 -1.635 1.00 . A A . 15 LEU CA 1 1 11 13414 1 1 5 LEU CB C 8.107 1.515 -2.852 1.00 . A A . 15 LEU CB 1 1 11 13415 1 1 5 LEU CD1 C 7.203 3.783 -3.392 1.00 . A A . 15 LEU CD1 1 1 11 13416 1 1 5 LEU CD2 C 5.839 1.756 -3.889 1.00 . A A . 15 LEU CD2 1 1 11 13417 1 1 5 LEU CG C 6.849 2.378 -2.939 1.00 . A A . 15 LEU CG 1 1 11 13418 1 1 5 LEU H H 10.259 0.968 -1.671 1.00 . A A . 15 LEU H 1 1 11 13419 1 1 5 LEU HA H 7.591 1.018 -0.841 1.00 . A A . 15 LEU HA 1 1 11 13420 1 1 5 LEU HB2 H 8.965 2.169 -2.837 1.00 . A A . 15 LEU HB2 1 1 11 13421 1 1 5 LEU HB3 H 8.157 0.906 -3.741 1.00 . A A . 15 LEU HB3 1 1 11 13422 1 1 5 LEU HD11 H 6.494 4.485 -2.977 1.00 . A A . 15 LEU HD11 1 1 11 13423 1 1 5 LEU HD12 H 8.198 4.032 -3.053 1.00 . A A . 15 LEU HD12 1 1 11 13424 1 1 5 LEU HD13 H 7.169 3.833 -4.470 1.00 . A A . 15 LEU HD13 1 1 11 13425 1 1 5 LEU HD21 H 6.224 1.784 -4.898 1.00 . A A . 15 LEU HD21 1 1 11 13426 1 1 5 LEU HD22 H 5.658 0.730 -3.601 1.00 . A A . 15 LEU HD22 1 1 11 13427 1 1 5 LEU HD23 H 4.913 2.310 -3.841 1.00 . A A . 15 LEU HD23 1 1 11 13428 1 1 5 LEU HG H 6.396 2.448 -1.961 1.00 . A A . 15 LEU HG 1 1 11 13429 1 1 5 LEU N N 9.561 0.506 -1.165 1.00 . A A . 15 LEU N 1 1 11 13430 1 1 5 LEU O O 6.410 -1.015 -1.903 1.00 . A A . 15 LEU O 1 1 11 13431 1 1 6 ARG C C 7.475 -3.778 -1.547 1.00 . A A . 16 ARG C 1 1 11 13432 1 1 6 ARG CA C 8.070 -3.059 -2.752 1.00 . A A . 16 ARG CA 1 1 11 13433 1 1 6 ARG CB C 9.229 -3.863 -3.334 1.00 . A A . 16 ARG CB 1 1 11 13434 1 1 6 ARG CD C 9.165 -6.176 -4.326 1.00 . A A . 16 ARG CD 1 1 11 13435 1 1 6 ARG CG C 8.802 -4.712 -4.510 1.00 . A A . 16 ARG CG 1 1 11 13436 1 1 6 ARG CZ C 6.999 -7.281 -4.764 1.00 . A A . 16 ARG CZ 1 1 11 13437 1 1 6 ARG H H 9.445 -1.478 -2.440 1.00 . A A . 16 ARG H 1 1 11 13438 1 1 6 ARG HA H 7.301 -2.968 -3.504 1.00 . A A . 16 ARG HA 1 1 11 13439 1 1 6 ARG HB2 H 10.001 -3.183 -3.662 1.00 . A A . 16 ARG HB2 1 1 11 13440 1 1 6 ARG HB3 H 9.627 -4.509 -2.573 1.00 . A A . 16 ARG HB3 1 1 11 13441 1 1 6 ARG HD2 H 9.560 -6.550 -5.255 1.00 . A A . 16 ARG HD2 1 1 11 13442 1 1 6 ARG HD3 H 9.918 -6.260 -3.553 1.00 . A A . 16 ARG HD3 1 1 11 13443 1 1 6 ARG HE H 8.012 -7.372 -3.041 1.00 . A A . 16 ARG HE 1 1 11 13444 1 1 6 ARG HG2 H 7.730 -4.629 -4.619 1.00 . A A . 16 ARG HG2 1 1 11 13445 1 1 6 ARG HG3 H 9.280 -4.339 -5.403 1.00 . A A . 16 ARG HG3 1 1 11 13446 1 1 6 ARG HH11 H 7.707 -6.241 -6.351 1.00 . A A . 16 ARG HH11 1 1 11 13447 1 1 6 ARG HH12 H 6.178 -7.010 -6.603 1.00 . A A . 16 ARG HH12 1 1 11 13448 1 1 6 ARG HH21 H 6.084 -8.455 -3.409 1.00 . A A . 16 ARG HH21 1 1 11 13449 1 1 6 ARG HH22 H 5.268 -8.318 -4.942 1.00 . A A . 16 ARG HH22 1 1 11 13450 1 1 6 ARG N N 8.495 -1.709 -2.391 1.00 . A A . 16 ARG N 1 1 11 13451 1 1 6 ARG NE N 8.018 -6.996 -3.954 1.00 . A A . 16 ARG NE 1 1 11 13452 1 1 6 ARG NH1 N 6.967 -6.814 -6.010 1.00 . A A . 16 ARG NH1 1 1 11 13453 1 1 6 ARG NH2 N 6.040 -8.082 -4.339 1.00 . A A . 16 ARG NH2 1 1 11 13454 1 1 6 ARG O O 6.518 -4.542 -1.676 1.00 . A A . 16 ARG O 1 1 11 13455 1 1 7 MET C C 6.176 -3.528 1.210 1.00 . A A . 17 MET C 1 1 11 13456 1 1 7 MET CA C 7.558 -4.081 0.872 1.00 . A A . 17 MET CA 1 1 11 13457 1 1 7 MET CB C 8.542 -3.776 1.999 1.00 . A A . 17 MET CB 1 1 11 13458 1 1 7 MET CE C 7.879 -4.896 5.919 1.00 . A A . 17 MET CE 1 1 11 13459 1 1 7 MET CG C 8.393 -4.691 3.201 1.00 . A A . 17 MET CG 1 1 11 13460 1 1 7 MET H H 8.779 -2.859 -0.349 1.00 . A A . 17 MET H 1 1 11 13461 1 1 7 MET HA H 7.486 -5.149 0.738 1.00 . A A . 17 MET HA 1 1 11 13462 1 1 7 MET HB2 H 9.544 -3.886 1.622 1.00 . A A . 17 MET HB2 1 1 11 13463 1 1 7 MET HB3 H 8.398 -2.755 2.325 1.00 . A A . 17 MET HB3 1 1 11 13464 1 1 7 MET HE1 H 8.583 -5.381 6.579 1.00 . A A . 17 MET HE1 1 1 11 13465 1 1 7 MET HE2 H 7.199 -4.291 6.503 1.00 . A A . 17 MET HE2 1 1 11 13466 1 1 7 MET HE3 H 7.319 -5.644 5.377 1.00 . A A . 17 MET HE3 1 1 11 13467 1 1 7 MET HG2 H 7.378 -5.047 3.242 1.00 . A A . 17 MET HG2 1 1 11 13468 1 1 7 MET HG3 H 9.062 -5.528 3.081 1.00 . A A . 17 MET HG3 1 1 11 13469 1 1 7 MET N N 8.034 -3.496 -0.376 1.00 . A A . 17 MET N 1 1 11 13470 1 1 7 MET O O 5.309 -4.251 1.711 1.00 . A A . 17 MET O 1 1 11 13471 1 1 7 MET SD S 8.769 -3.858 4.756 1.00 . A A . 17 MET SD 1 1 11 13472 1 1 8 THR C C 3.609 -2.288 0.309 1.00 . A A . 18 THR C 1 1 11 13473 1 1 8 THR CA C 4.693 -1.589 1.120 1.00 . A A . 18 THR CA 1 1 11 13474 1 1 8 THR CB C 4.778 -0.105 0.710 1.00 . A A . 18 THR CB 1 1 11 13475 1 1 8 THR CG2 C 3.666 0.709 1.353 1.00 . A A . 18 THR CG2 1 1 11 13476 1 1 8 THR H H 6.700 -1.743 0.477 1.00 . A A . 18 THR H 1 1 11 13477 1 1 8 THR HA H 4.435 -1.651 2.169 1.00 . A A . 18 THR HA 1 1 11 13478 1 1 8 THR HB H 4.682 -0.035 -0.369 1.00 . A A . 18 THR HB 1 1 11 13479 1 1 8 THR HG1 H 6.329 0.035 1.940 1.00 . A A . 18 THR HG1 1 1 11 13480 1 1 8 THR HG21 H 3.561 1.649 0.831 1.00 . A A . 18 THR HG21 1 1 11 13481 1 1 8 THR HG22 H 3.908 0.897 2.390 1.00 . A A . 18 THR HG22 1 1 11 13482 1 1 8 THR HG23 H 2.737 0.163 1.294 1.00 . A A . 18 THR HG23 1 1 11 13483 1 1 8 THR N N 5.972 -2.253 0.898 1.00 . A A . 18 THR N 1 1 11 13484 1 1 8 THR O O 2.532 -2.603 0.822 1.00 . A A . 18 THR O 1 1 11 13485 1 1 8 THR OG1 O 6.057 0.428 1.096 1.00 . A A . 18 THR OG1 1 1 11 13486 1 1 9 TYR C C 2.726 -4.662 -1.325 1.00 . A A . 19 TYR C 1 1 11 13487 1 1 9 TYR CA C 3.004 -3.254 -1.837 1.00 . A A . 19 TYR CA 1 1 11 13488 1 1 9 TYR CB C 3.574 -3.325 -3.257 1.00 . A A . 19 TYR CB 1 1 11 13489 1 1 9 TYR CD1 C 1.708 -3.298 -4.959 1.00 . A A . 19 TYR CD1 1 1 11 13490 1 1 9 TYR CD2 C 2.736 -5.390 -4.453 1.00 . A A . 19 TYR CD2 1 1 11 13491 1 1 9 TYR CE1 C 0.882 -3.920 -5.873 1.00 . A A . 19 TYR CE1 1 1 11 13492 1 1 9 TYR CE2 C 1.907 -6.019 -5.363 1.00 . A A . 19 TYR CE2 1 1 11 13493 1 1 9 TYR CG C 2.653 -4.018 -4.237 1.00 . A A . 19 TYR CG 1 1 11 13494 1 1 9 TYR CZ C 0.935 -5.307 -6.005 1.00 . A A . 19 TYR CZ 1 1 11 13495 1 1 9 TYR H H 4.811 -2.308 -1.283 1.00 . A A . 19 TYR H 1 1 11 13496 1 1 9 TYR HA H 2.080 -2.697 -1.855 1.00 . A A . 19 TYR HA 1 1 11 13497 1 1 9 TYR HB2 H 3.755 -2.322 -3.620 1.00 . A A . 19 TYR HB2 1 1 11 13498 1 1 9 TYR HB3 H 4.508 -3.869 -3.234 1.00 . A A . 19 TYR HB3 1 1 11 13499 1 1 9 TYR HD1 H 1.634 -2.230 -4.806 1.00 . A A . 19 TYR HD1 1 1 11 13500 1 1 9 TYR HD2 H 3.462 -5.973 -3.892 1.00 . A A . 19 TYR HD2 1 1 11 13501 1 1 9 TYR HE1 H 0.162 -3.340 -6.425 1.00 . A A . 19 TYR HE1 1 1 11 13502 1 1 9 TYR HE2 H 1.982 -7.085 -5.516 1.00 . A A . 19 TYR HE2 1 1 11 13503 1 1 9 TYR HH H -0.046 -6.797 -6.667 1.00 . A A . 19 TYR HH 1 1 11 13504 1 1 9 TYR N N 3.924 -2.563 -0.949 1.00 . A A . 19 TYR N 1 1 11 13505 1 1 9 TYR O O 1.601 -5.153 -1.408 1.00 . A A . 19 TYR O 1 1 11 13506 1 1 9 TYR OH O 0.166 -5.898 -6.985 1.00 . A A . 19 TYR OH 1 1 11 13507 1 1 10 GLU C C 2.680 -6.724 0.901 1.00 . A A . 20 GLU C 1 1 11 13508 1 1 10 GLU CA C 3.636 -6.668 -0.286 1.00 . A A . 20 GLU CA 1 1 11 13509 1 1 10 GLU CB C 5.007 -7.215 0.104 1.00 . A A . 20 GLU CB 1 1 11 13510 1 1 10 GLU CD C 6.987 -8.421 -0.884 1.00 . A A . 20 GLU CD 1 1 11 13511 1 1 10 GLU CG C 5.479 -8.341 -0.792 1.00 . A A . 20 GLU CG 1 1 11 13512 1 1 10 GLU H H 4.640 -4.868 -0.767 1.00 . A A . 20 GLU H 1 1 11 13513 1 1 10 GLU HA H 3.232 -7.281 -1.082 1.00 . A A . 20 GLU HA 1 1 11 13514 1 1 10 GLU HB2 H 5.728 -6.415 0.040 1.00 . A A . 20 GLU HB2 1 1 11 13515 1 1 10 GLU HB3 H 4.969 -7.577 1.122 1.00 . A A . 20 GLU HB3 1 1 11 13516 1 1 10 GLU HG2 H 5.103 -9.279 -0.411 1.00 . A A . 20 GLU HG2 1 1 11 13517 1 1 10 GLU HG3 H 5.084 -8.170 -1.779 1.00 . A A . 20 GLU HG3 1 1 11 13518 1 1 10 GLU N N 3.763 -5.312 -0.801 1.00 . A A . 20 GLU N 1 1 11 13519 1 1 10 GLU O O 1.784 -7.563 0.939 1.00 . A A . 20 GLU O 1 1 11 13520 1 1 10 GLU OE1 O 7.673 -7.999 0.067 1.00 . A A . 20 GLU OE1 1 1 11 13521 1 1 10 GLU OE2 O 7.495 -8.912 -1.914 1.00 . A A . 20 GLU OE2 1 1 11 13522 1 1 11 ARG C C 0.557 -5.521 2.630 1.00 . A A . 21 ARG C 1 1 11 13523 1 1 11 ARG CA C 2.009 -5.765 3.041 1.00 . A A . 21 ARG CA 1 1 11 13524 1 1 11 ARG CB C 2.481 -4.657 3.985 1.00 . A A . 21 ARG CB 1 1 11 13525 1 1 11 ARG CD C 3.090 -4.830 6.421 1.00 . A A . 21 ARG CD 1 1 11 13526 1 1 11 ARG CG C 1.957 -4.787 5.406 1.00 . A A . 21 ARG CG 1 1 11 13527 1 1 11 ARG CZ C 3.195 -5.708 8.734 1.00 . A A . 21 ARG CZ 1 1 11 13528 1 1 11 ARG H H 3.603 -5.168 1.766 1.00 . A A . 21 ARG H 1 1 11 13529 1 1 11 ARG HA H 2.073 -6.718 3.547 1.00 . A A . 21 ARG HA 1 1 11 13530 1 1 11 ARG HB2 H 3.557 -4.669 4.022 1.00 . A A . 21 ARG HB2 1 1 11 13531 1 1 11 ARG HB3 H 2.154 -3.709 3.591 1.00 . A A . 21 ARG HB3 1 1 11 13532 1 1 11 ARG HD2 H 4.014 -5.041 5.900 1.00 . A A . 21 ARG HD2 1 1 11 13533 1 1 11 ARG HD3 H 3.167 -3.868 6.905 1.00 . A A . 21 ARG HD3 1 1 11 13534 1 1 11 ARG HE H 2.493 -6.710 7.144 1.00 . A A . 21 ARG HE 1 1 11 13535 1 1 11 ARG HG2 H 1.330 -3.936 5.623 1.00 . A A . 21 ARG HG2 1 1 11 13536 1 1 11 ARG HG3 H 1.377 -5.695 5.483 1.00 . A A . 21 ARG HG3 1 1 11 13537 1 1 11 ARG HH11 H 3.756 -3.757 8.566 1.00 . A A . 21 ARG HH11 1 1 11 13538 1 1 11 ARG HH12 H 3.890 -4.439 10.160 1.00 . A A . 21 ARG HH12 1 1 11 13539 1 1 11 ARG HH21 H 2.695 -7.619 9.237 1.00 . A A . 21 ARG HH21 1 1 11 13540 1 1 11 ARG HH22 H 3.276 -6.632 10.551 1.00 . A A . 21 ARG HH22 1 1 11 13541 1 1 11 ARG N N 2.867 -5.818 1.858 1.00 . A A . 21 ARG N 1 1 11 13542 1 1 11 ARG NE N 2.881 -5.854 7.441 1.00 . A A . 21 ARG NE 1 1 11 13543 1 1 11 ARG NH1 N 3.653 -4.544 9.186 1.00 . A A . 21 ARG NH1 1 1 11 13544 1 1 11 ARG NH2 N 3.048 -6.733 9.573 1.00 . A A . 21 ARG NH2 1 1 11 13545 1 1 11 ARG O O -0.371 -6.005 3.267 1.00 . A A . 21 ARG O 1 1 11 13546 1 1 12 LEU C C -1.528 -5.689 0.306 1.00 . A A . 22 LEU C 1 1 11 13547 1 1 12 LEU CA C -0.947 -4.483 1.027 1.00 . A A . 22 LEU CA 1 1 11 13548 1 1 12 LEU CB C -0.862 -3.321 0.043 1.00 . A A . 22 LEU CB 1 1 11 13549 1 1 12 LEU CD1 C -0.190 -0.933 -0.207 1.00 . A A . 22 LEU CD1 1 1 11 13550 1 1 12 LEU CD2 C -2.408 -1.523 0.781 1.00 . A A . 22 LEU CD2 1 1 11 13551 1 1 12 LEU CG C -0.952 -1.933 0.651 1.00 . A A . 22 LEU CG 1 1 11 13552 1 1 12 LEU H H 1.165 -4.436 1.070 1.00 . A A . 22 LEU H 1 1 11 13553 1 1 12 LEU HA H -1.600 -4.212 1.852 1.00 . A A . 22 LEU HA 1 1 11 13554 1 1 12 LEU HB2 H 0.073 -3.398 -0.483 1.00 . A A . 22 LEU HB2 1 1 11 13555 1 1 12 LEU HB3 H -1.665 -3.427 -0.670 1.00 . A A . 22 LEU HB3 1 1 11 13556 1 1 12 LEU HD11 H 0.808 -0.807 0.188 1.00 . A A . 22 LEU HD11 1 1 11 13557 1 1 12 LEU HD12 H -0.134 -1.299 -1.220 1.00 . A A . 22 LEU HD12 1 1 11 13558 1 1 12 LEU HD13 H -0.705 0.018 -0.199 1.00 . A A . 22 LEU HD13 1 1 11 13559 1 1 12 LEU HD21 H -2.571 -0.599 0.247 1.00 . A A . 22 LEU HD21 1 1 11 13560 1 1 12 LEU HD22 H -3.043 -2.299 0.359 1.00 . A A . 22 LEU HD22 1 1 11 13561 1 1 12 LEU HD23 H -2.656 -1.387 1.822 1.00 . A A . 22 LEU HD23 1 1 11 13562 1 1 12 LEU HG H -0.501 -1.941 1.637 1.00 . A A . 22 LEU HG 1 1 11 13563 1 1 12 LEU N N 0.379 -4.783 1.546 1.00 . A A . 22 LEU N 1 1 11 13564 1 1 12 LEU O O -2.714 -5.967 0.419 1.00 . A A . 22 LEU O 1 1 11 13565 1 1 13 ARG C C -1.470 -8.707 -0.266 1.00 . A A . 23 ARG C 1 1 11 13566 1 1 13 ARG CA C -1.117 -7.562 -1.199 1.00 . A A . 23 ARG CA 1 1 11 13567 1 1 13 ARG CB C -0.011 -7.994 -2.171 1.00 . A A . 23 ARG CB 1 1 11 13568 1 1 13 ARG CD C -0.496 -8.723 -4.518 1.00 . A A . 23 ARG CD 1 1 11 13569 1 1 13 ARG CG C -0.398 -9.153 -3.070 1.00 . A A . 23 ARG CG 1 1 11 13570 1 1 13 ARG CZ C -2.385 -8.906 -6.105 1.00 . A A . 23 ARG CZ 1 1 11 13571 1 1 13 ARG H H 0.254 -6.105 -0.497 1.00 . A A . 23 ARG H 1 1 11 13572 1 1 13 ARG HA H -1.998 -7.288 -1.762 1.00 . A A . 23 ARG HA 1 1 11 13573 1 1 13 ARG HB2 H 0.250 -7.157 -2.800 1.00 . A A . 23 ARG HB2 1 1 11 13574 1 1 13 ARG HB3 H 0.855 -8.288 -1.600 1.00 . A A . 23 ARG HB3 1 1 11 13575 1 1 13 ARG HD2 H -0.694 -7.662 -4.555 1.00 . A A . 23 ARG HD2 1 1 11 13576 1 1 13 ARG HD3 H 0.445 -8.931 -5.007 1.00 . A A . 23 ARG HD3 1 1 11 13577 1 1 13 ARG HE H -1.669 -10.409 -4.984 1.00 . A A . 23 ARG HE 1 1 11 13578 1 1 13 ARG HG2 H 0.352 -9.927 -2.993 1.00 . A A . 23 ARG HG2 1 1 11 13579 1 1 13 ARG HG3 H -1.356 -9.541 -2.753 1.00 . A A . 23 ARG HG3 1 1 11 13580 1 1 13 ARG HH11 H -1.464 -7.097 -6.117 1.00 . A A . 23 ARG HH11 1 1 11 13581 1 1 13 ARG HH12 H -2.870 -7.226 -7.129 1.00 . A A . 23 ARG HH12 1 1 11 13582 1 1 13 ARG HH21 H -3.453 -10.611 -6.393 1.00 . A A . 23 ARG HH21 1 1 11 13583 1 1 13 ARG HH22 H -3.982 -9.242 -7.329 1.00 . A A . 23 ARG HH22 1 1 11 13584 1 1 13 ARG N N -0.686 -6.392 -0.442 1.00 . A A . 23 ARG N 1 1 11 13585 1 1 13 ARG NE N -1.558 -9.447 -5.213 1.00 . A A . 23 ARG NE 1 1 11 13586 1 1 13 ARG NH1 N -2.220 -7.646 -6.488 1.00 . A A . 23 ARG NH1 1 1 11 13587 1 1 13 ARG NH2 N -3.350 -9.645 -6.653 1.00 . A A . 23 ARG NH2 1 1 11 13588 1 1 13 ARG O O -2.429 -9.441 -0.502 1.00 . A A . 23 ARG O 1 1 11 13589 1 1 14 GLU C C -2.190 -9.590 2.586 1.00 . A A . 24 GLU C 1 1 11 13590 1 1 14 GLU CA C -0.941 -9.897 1.766 1.00 . A A . 24 GLU CA 1 1 11 13591 1 1 14 GLU CB C 0.275 -10.023 2.681 1.00 . A A . 24 GLU CB 1 1 11 13592 1 1 14 GLU CD C 0.056 -12.503 3.109 1.00 . A A . 24 GLU CD 1 1 11 13593 1 1 14 GLU CG C 0.948 -11.384 2.624 1.00 . A A . 24 GLU CG 1 1 11 13594 1 1 14 GLU H H 0.046 -8.226 0.945 1.00 . A A . 24 GLU H 1 1 11 13595 1 1 14 GLU HA H -1.081 -10.826 1.231 1.00 . A A . 24 GLU HA 1 1 11 13596 1 1 14 GLU HB2 H 1.004 -9.275 2.394 1.00 . A A . 24 GLU HB2 1 1 11 13597 1 1 14 GLU HB3 H -0.033 -9.835 3.691 1.00 . A A . 24 GLU HB3 1 1 11 13598 1 1 14 GLU HG2 H 1.230 -11.591 1.603 1.00 . A A . 24 GLU HG2 1 1 11 13599 1 1 14 GLU HG3 H 1.831 -11.357 3.239 1.00 . A A . 24 GLU HG3 1 1 11 13600 1 1 14 GLU N N -0.703 -8.848 0.800 1.00 . A A . 24 GLU N 1 1 11 13601 1 1 14 GLU O O -2.957 -10.484 2.947 1.00 . A A . 24 GLU O 1 1 11 13602 1 1 14 GLU OE1 O -0.718 -13.052 2.294 1.00 . A A . 24 GLU OE1 1 1 11 13603 1 1 14 GLU OE2 O 0.123 -12.842 4.307 1.00 . A A . 24 GLU OE2 1 1 11 13604 1 1 15 LEU C C -4.804 -7.928 2.799 1.00 . A A . 25 LEU C 1 1 11 13605 1 1 15 LEU CA C -3.539 -7.875 3.656 1.00 . A A . 25 LEU CA 1 1 11 13606 1 1 15 LEU CB C -3.315 -6.450 4.182 1.00 . A A . 25 LEU CB 1 1 11 13607 1 1 15 LEU CD1 C -4.380 -4.847 5.813 1.00 . A A . 25 LEU CD1 1 1 11 13608 1 1 15 LEU CD2 C -4.531 -7.331 6.225 1.00 . A A . 25 LEU CD2 1 1 11 13609 1 1 15 LEU CG C -3.684 -6.193 5.653 1.00 . A A . 25 LEU CG 1 1 11 13610 1 1 15 LEU H H -1.744 -7.644 2.557 1.00 . A A . 25 LEU H 1 1 11 13611 1 1 15 LEU HA H -3.647 -8.551 4.489 1.00 . A A . 25 LEU HA 1 1 11 13612 1 1 15 LEU HB2 H -2.272 -6.201 4.055 1.00 . A A . 25 LEU HB2 1 1 11 13613 1 1 15 LEU HB3 H -3.900 -5.778 3.571 1.00 . A A . 25 LEU HB3 1 1 11 13614 1 1 15 LEU HD11 H -5.008 -4.656 4.955 1.00 . A A . 25 LEU HD11 1 1 11 13615 1 1 15 LEU HD12 H -4.986 -4.849 6.709 1.00 . A A . 25 LEU HD12 1 1 11 13616 1 1 15 LEU HD13 H -3.634 -4.067 5.891 1.00 . A A . 25 LEU HD13 1 1 11 13617 1 1 15 LEU HD21 H -4.908 -7.936 5.418 1.00 . A A . 25 LEU HD21 1 1 11 13618 1 1 15 LEU HD22 H -3.919 -7.942 6.873 1.00 . A A . 25 LEU HD22 1 1 11 13619 1 1 15 LEU HD23 H -5.365 -6.925 6.788 1.00 . A A . 25 LEU HD23 1 1 11 13620 1 1 15 LEU HG H -2.768 -6.148 6.219 1.00 . A A . 25 LEU HG 1 1 11 13621 1 1 15 LEU N N -2.391 -8.311 2.874 1.00 . A A . 25 LEU N 1 1 11 13622 1 1 15 LEU O O -5.878 -8.291 3.285 1.00 . A A . 25 LEU O 1 1 11 13623 1 1 16 SER C C -6.308 -8.983 0.365 1.00 . A A . 26 SER C 1 1 11 13624 1 1 16 SER CA C -5.771 -7.571 0.580 1.00 . A A . 26 SER CA 1 1 11 13625 1 1 16 SER CB C -5.297 -6.965 -0.746 1.00 . A A . 26 SER CB 1 1 11 13626 1 1 16 SER H H -3.774 -7.294 1.203 1.00 . A A . 26 SER H 1 1 11 13627 1 1 16 SER HA H -6.560 -6.959 0.990 1.00 . A A . 26 SER HA 1 1 11 13628 1 1 16 SER HB2 H -4.217 -6.928 -0.751 1.00 . A A . 26 SER HB2 1 1 11 13629 1 1 16 SER HB3 H -5.633 -7.571 -1.566 1.00 . A A . 26 SER HB3 1 1 11 13630 1 1 16 SER HG H -5.278 -5.051 -0.361 1.00 . A A . 26 SER HG 1 1 11 13631 1 1 16 SER N N -4.662 -7.571 1.524 1.00 . A A . 26 SER N 1 1 11 13632 1 1 16 SER O O -7.518 -9.191 0.227 1.00 . A A . 26 SER O 1 1 11 13633 1 1 16 SER OG O -5.789 -5.652 -0.910 1.00 . A A . 26 SER OG 1 1 11 13634 1 1 17 LEU C C -6.395 -11.868 1.466 1.00 . A A . 27 LEU C 1 1 11 13635 1 1 17 LEU CA C -5.783 -11.337 0.181 1.00 . A A . 27 LEU CA 1 1 11 13636 1 1 17 LEU CB C -4.552 -12.165 -0.202 1.00 . A A . 27 LEU CB 1 1 11 13637 1 1 17 LEU CD1 C -4.386 -11.154 -2.510 1.00 . A A . 27 LEU CD1 1 1 11 13638 1 1 17 LEU CD2 C -3.113 -13.234 -1.959 1.00 . A A . 27 LEU CD2 1 1 11 13639 1 1 17 LEU CG C -4.389 -12.445 -1.701 1.00 . A A . 27 LEU CG 1 1 11 13640 1 1 17 LEU H H -4.457 -9.726 0.490 1.00 . A A . 27 LEU H 1 1 11 13641 1 1 17 LEU HA H -6.517 -11.393 -0.612 1.00 . A A . 27 LEU HA 1 1 11 13642 1 1 17 LEU HB2 H -3.670 -11.644 0.148 1.00 . A A . 27 LEU HB2 1 1 11 13643 1 1 17 LEU HB3 H -4.613 -13.112 0.311 1.00 . A A . 27 LEU HB3 1 1 11 13644 1 1 17 LEU HD11 H -4.935 -10.390 -1.976 1.00 . A A . 27 LEU HD11 1 1 11 13645 1 1 17 LEU HD12 H -3.368 -10.825 -2.658 1.00 . A A . 27 LEU HD12 1 1 11 13646 1 1 17 LEU HD13 H -4.852 -11.329 -3.468 1.00 . A A . 27 LEU HD13 1 1 11 13647 1 1 17 LEU HD21 H -2.409 -13.059 -1.159 1.00 . A A . 27 LEU HD21 1 1 11 13648 1 1 17 LEU HD22 H -3.345 -14.289 -2.012 1.00 . A A . 27 LEU HD22 1 1 11 13649 1 1 17 LEU HD23 H -2.678 -12.915 -2.895 1.00 . A A . 27 LEU HD23 1 1 11 13650 1 1 17 LEU HG H -5.221 -13.041 -2.038 1.00 . A A . 27 LEU HG 1 1 11 13651 1 1 17 LEU N N -5.407 -9.948 0.358 1.00 . A A . 27 LEU N 1 1 11 13652 1 1 17 LEU O O -7.252 -12.750 1.450 1.00 . A A . 27 LEU O 1 1 11 13653 1 1 18 ASN C C -7.847 -11.231 4.127 1.00 . A A . 28 ASN C 1 1 11 13654 1 1 18 ASN CA C -6.432 -11.725 3.882 1.00 . A A . 28 ASN CA 1 1 11 13655 1 1 18 ASN CB C -5.500 -11.211 4.979 1.00 . A A . 28 ASN CB 1 1 11 13656 1 1 18 ASN CG C -5.519 -12.102 6.199 1.00 . A A . 28 ASN CG 1 1 11 13657 1 1 18 ASN H H -5.252 -10.618 2.524 1.00 . A A . 28 ASN H 1 1 11 13658 1 1 18 ASN HA H -6.439 -12.802 3.906 1.00 . A A . 28 ASN HA 1 1 11 13659 1 1 18 ASN HB2 H -4.488 -11.170 4.597 1.00 . A A . 28 ASN HB2 1 1 11 13660 1 1 18 ASN HB3 H -5.809 -10.219 5.273 1.00 . A A . 28 ASN HB3 1 1 11 13661 1 1 18 ASN HD21 H -4.427 -13.468 5.249 1.00 . A A . 28 ASN HD21 1 1 11 13662 1 1 18 ASN HD22 H -4.876 -13.856 6.880 1.00 . A A . 28 ASN HD22 1 1 11 13663 1 1 18 ASN N N -5.942 -11.318 2.581 1.00 . A A . 28 ASN N 1 1 11 13664 1 1 18 ASN ND2 N -4.876 -13.257 6.100 1.00 . A A . 28 ASN ND2 1 1 11 13665 1 1 18 ASN O O -8.775 -12.025 4.239 1.00 . A A . 28 ASN O 1 1 11 13666 1 1 18 ASN OD1 O -6.115 -11.762 7.219 1.00 . A A . 28 ASN OD1 1 1 11 13667 1 1 19 LEU C C -10.287 -9.607 3.342 1.00 . A A . 29 LEU C 1 1 11 13668 1 1 19 LEU CA C -9.300 -9.299 4.458 1.00 . A A . 29 LEU CA 1 1 11 13669 1 1 19 LEU CB C -9.156 -7.783 4.599 1.00 . A A . 29 LEU CB 1 1 11 13670 1 1 19 LEU CD1 C -7.634 -5.992 5.402 1.00 . A A . 29 LEU CD1 1 1 11 13671 1 1 19 LEU CD2 C -9.100 -7.168 7.020 1.00 . A A . 29 LEU CD2 1 1 11 13672 1 1 19 LEU CG C -8.281 -7.314 5.754 1.00 . A A . 29 LEU CG 1 1 11 13673 1 1 19 LEU H H -7.207 -9.339 4.109 1.00 . A A . 29 LEU H 1 1 11 13674 1 1 19 LEU HA H -9.688 -9.698 5.383 1.00 . A A . 29 LEU HA 1 1 11 13675 1 1 19 LEU HB2 H -8.734 -7.394 3.682 1.00 . A A . 29 LEU HB2 1 1 11 13676 1 1 19 LEU HB3 H -10.141 -7.354 4.730 1.00 . A A . 29 LEU HB3 1 1 11 13677 1 1 19 LEU HD11 H -6.810 -5.798 6.072 1.00 . A A . 29 LEU HD11 1 1 11 13678 1 1 19 LEU HD12 H -7.273 -6.033 4.384 1.00 . A A . 29 LEU HD12 1 1 11 13679 1 1 19 LEU HD13 H -8.366 -5.202 5.492 1.00 . A A . 29 LEU HD13 1 1 11 13680 1 1 19 LEU HD21 H -9.441 -6.147 7.107 1.00 . A A . 29 LEU HD21 1 1 11 13681 1 1 19 LEU HD22 H -9.952 -7.831 6.978 1.00 . A A . 29 LEU HD22 1 1 11 13682 1 1 19 LEU HD23 H -8.488 -7.420 7.871 1.00 . A A . 29 LEU HD23 1 1 11 13683 1 1 19 LEU HG H -7.499 -8.039 5.935 1.00 . A A . 29 LEU HG 1 1 11 13684 1 1 19 LEU N N -7.999 -9.917 4.211 1.00 . A A . 29 LEU N 1 1 11 13685 1 1 19 LEU O O -11.475 -9.795 3.592 1.00 . A A . 29 LEU O 1 1 11 13686 1 1 20 GLY C C -11.270 -11.288 1.002 1.00 . A A . 30 GLY C 1 1 11 13687 1 1 20 GLY CA C -10.635 -9.912 0.973 1.00 . A A . 30 GLY CA 1 1 11 13688 1 1 20 GLY H H -8.828 -9.478 1.978 1.00 . A A . 30 GLY H 1 1 11 13689 1 1 20 GLY HA2 H -11.419 -9.169 0.942 1.00 . A A . 30 GLY HA2 1 1 11 13690 1 1 20 GLY HA3 H -10.044 -9.828 0.077 1.00 . A A . 30 GLY HA3 1 1 11 13691 1 1 20 GLY N N -9.787 -9.644 2.114 1.00 . A A . 30 GLY N 1 1 11 13692 1 1 20 GLY O O -12.421 -11.452 0.586 1.00 . A A . 30 GLY O 1 1 11 13693 1 1 21 ASN C C -11.651 -13.989 2.874 1.00 . A A . 31 ASN C 1 1 11 13694 1 1 21 ASN CA C -11.050 -13.654 1.513 1.00 . A A . 31 ASN CA 1 1 11 13695 1 1 21 ASN CB C -9.945 -14.657 1.166 1.00 . A A . 31 ASN CB 1 1 11 13696 1 1 21 ASN CG C -10.455 -15.837 0.360 1.00 . A A . 31 ASN CG 1 1 11 13697 1 1 21 ASN H H -9.606 -12.110 1.781 1.00 . A A . 31 ASN H 1 1 11 13698 1 1 21 ASN HA H -11.830 -13.724 0.769 1.00 . A A . 31 ASN HA 1 1 11 13699 1 1 21 ASN HB2 H -9.183 -14.158 0.589 1.00 . A A . 31 ASN HB2 1 1 11 13700 1 1 21 ASN HB3 H -9.507 -15.033 2.083 1.00 . A A . 31 ASN HB3 1 1 11 13701 1 1 21 ASN HD21 H -10.185 -17.040 1.921 1.00 . A A . 31 ASN HD21 1 1 11 13702 1 1 21 ASN HD22 H -10.802 -17.790 0.481 1.00 . A A . 31 ASN HD22 1 1 11 13703 1 1 21 ASN N N -10.528 -12.288 1.472 1.00 . A A . 31 ASN N 1 1 11 13704 1 1 21 ASN ND2 N -10.487 -17.004 0.981 1.00 . A A . 31 ASN ND2 1 1 11 13705 1 1 21 ASN O O -12.370 -14.976 3.013 1.00 . A A . 31 ASN O 1 1 11 13706 1 1 21 ASN OD1 O -10.809 -15.705 -0.816 1.00 . A A . 31 ASN OD1 1 1 11 13707 1 1 22 ARG C C -13.252 -12.660 5.335 1.00 . A A . 32 ARG C 1 1 11 13708 1 1 22 ARG CA C -11.896 -13.355 5.213 1.00 . A A . 32 ARG CA 1 1 11 13709 1 1 22 ARG CB C -10.890 -12.798 6.227 1.00 . A A . 32 ARG CB 1 1 11 13710 1 1 22 ARG CD C -11.125 -11.050 8.001 1.00 . A A . 32 ARG CD 1 1 11 13711 1 1 22 ARG CG C -11.466 -12.469 7.591 1.00 . A A . 32 ARG CG 1 1 11 13712 1 1 22 ARG CZ C -10.243 -9.995 10.045 1.00 . A A . 32 ARG CZ 1 1 11 13713 1 1 22 ARG H H -10.800 -12.378 3.694 1.00 . A A . 32 ARG H 1 1 11 13714 1 1 22 ARG HA H -12.021 -14.415 5.381 1.00 . A A . 32 ARG HA 1 1 11 13715 1 1 22 ARG HB2 H -10.103 -13.525 6.366 1.00 . A A . 32 ARG HB2 1 1 11 13716 1 1 22 ARG HB3 H -10.458 -11.895 5.817 1.00 . A A . 32 ARG HB3 1 1 11 13717 1 1 22 ARG HD2 H -10.606 -10.566 7.187 1.00 . A A . 32 ARG HD2 1 1 11 13718 1 1 22 ARG HD3 H -12.039 -10.518 8.213 1.00 . A A . 32 ARG HD3 1 1 11 13719 1 1 22 ARG HE H -9.686 -11.793 9.347 1.00 . A A . 32 ARG HE 1 1 11 13720 1 1 22 ARG HG2 H -12.540 -12.577 7.559 1.00 . A A . 32 ARG HG2 1 1 11 13721 1 1 22 ARG HG3 H -11.052 -13.153 8.316 1.00 . A A . 32 ARG HG3 1 1 11 13722 1 1 22 ARG HH11 H -11.644 -8.887 9.073 1.00 . A A . 32 ARG HH11 1 1 11 13723 1 1 22 ARG HH12 H -11.003 -8.174 10.526 1.00 . A A . 32 ARG HH12 1 1 11 13724 1 1 22 ARG HH21 H -8.829 -10.832 11.245 1.00 . A A . 32 ARG HH21 1 1 11 13725 1 1 22 ARG HH22 H -9.417 -9.277 11.765 1.00 . A A . 32 ARG HH22 1 1 11 13726 1 1 22 ARG N N -11.369 -13.155 3.868 1.00 . A A . 32 ARG N 1 1 11 13727 1 1 22 ARG NE N -10.272 -11.011 9.184 1.00 . A A . 32 ARG NE 1 1 11 13728 1 1 22 ARG NH1 N -11.023 -8.934 9.864 1.00 . A A . 32 ARG NH1 1 1 11 13729 1 1 22 ARG NH2 N -9.428 -10.038 11.096 1.00 . A A . 32 ARG NH2 1 1 11 13730 1 1 22 ARG O O -13.999 -12.851 6.300 1.00 . A A . 32 ARG O 1 1 11 13731 1 1 23 MET C C -15.848 -12.062 3.511 1.00 . A A . 33 MET C 1 1 11 13732 1 1 23 MET CA C -14.854 -11.197 4.265 1.00 . A A . 33 MET CA 1 1 11 13733 1 1 23 MET CB C -14.705 -9.829 3.592 1.00 . A A . 33 MET CB 1 1 11 13734 1 1 23 MET CE C -15.188 -6.044 3.659 1.00 . A A . 33 MET CE 1 1 11 13735 1 1 23 MET CG C -15.484 -8.719 4.288 1.00 . A A . 33 MET CG 1 1 11 13736 1 1 23 MET H H -12.962 -11.804 3.562 1.00 . A A . 33 MET H 1 1 11 13737 1 1 23 MET HA H -15.203 -11.062 5.279 1.00 . A A . 33 MET HA 1 1 11 13738 1 1 23 MET HB2 H -13.659 -9.559 3.583 1.00 . A A . 33 MET HB2 1 1 11 13739 1 1 23 MET HB3 H -15.052 -9.900 2.573 1.00 . A A . 33 MET HB3 1 1 11 13740 1 1 23 MET HE1 H -16.025 -5.590 4.171 1.00 . A A . 33 MET HE1 1 1 11 13741 1 1 23 MET HE2 H -14.449 -5.286 3.438 1.00 . A A . 33 MET HE2 1 1 11 13742 1 1 23 MET HE3 H -15.528 -6.494 2.740 1.00 . A A . 33 MET HE3 1 1 11 13743 1 1 23 MET HG2 H -16.277 -8.391 3.635 1.00 . A A . 33 MET HG2 1 1 11 13744 1 1 23 MET HG3 H -15.912 -9.108 5.201 1.00 . A A . 33 MET HG3 1 1 11 13745 1 1 23 MET N N -13.582 -11.887 4.315 1.00 . A A . 33 MET N 1 1 11 13746 1 1 23 MET O O -15.521 -12.607 2.461 1.00 . A A . 33 MET O 1 1 11 13747 1 1 23 MET SD S -14.454 -7.298 4.701 1.00 . A A . 33 MET SD 1 1 11 13748 1 1 24 VAL C C -19.308 -12.205 3.152 1.00 . A A . 34 VAL C 1 1 11 13749 1 1 24 VAL CA C -18.058 -13.042 3.418 1.00 . A A . 34 VAL CA 1 1 11 13750 1 1 24 VAL CB C -18.415 -14.278 4.281 1.00 . A A . 34 VAL CB 1 1 11 13751 1 1 24 VAL CG1 C -19.246 -15.266 3.478 1.00 . A A . 34 VAL CG1 1 1 11 13752 1 1 24 VAL CG2 C -17.159 -14.958 4.820 1.00 . A A . 34 VAL CG2 1 1 11 13753 1 1 24 VAL H H -17.249 -11.778 4.911 1.00 . A A . 34 VAL H 1 1 11 13754 1 1 24 VAL HA H -17.662 -13.387 2.471 1.00 . A A . 34 VAL HA 1 1 11 13755 1 1 24 VAL HB H -19.005 -13.946 5.123 1.00 . A A . 34 VAL HB 1 1 11 13756 1 1 24 VAL HG11 H -18.649 -16.135 3.241 1.00 . A A . 34 VAL HG11 1 1 11 13757 1 1 24 VAL HG12 H -20.105 -15.569 4.059 1.00 . A A . 34 VAL HG12 1 1 11 13758 1 1 24 VAL HG13 H -19.575 -14.796 2.562 1.00 . A A . 34 VAL HG13 1 1 11 13759 1 1 24 VAL HG21 H -17.324 -16.023 4.891 1.00 . A A . 34 VAL HG21 1 1 11 13760 1 1 24 VAL HG22 H -16.332 -14.766 4.153 1.00 . A A . 34 VAL HG22 1 1 11 13761 1 1 24 VAL HG23 H -16.929 -14.565 5.800 1.00 . A A . 34 VAL HG23 1 1 11 13762 1 1 24 VAL N N -17.044 -12.217 4.054 1.00 . A A . 34 VAL N 1 1 11 13763 1 1 24 VAL O O -19.887 -11.634 4.078 1.00 . A A . 34 VAL O 1 1 11 13764 1 1 25 PRO C C -17.733 -12.116 0.403 1.00 . A A . 35 PRO C 1 1 11 13765 1 1 25 PRO CA C -19.084 -12.751 0.737 1.00 . A A . 35 PRO CA 1 1 11 13766 1 1 25 PRO CB C -20.081 -12.537 -0.407 1.00 . A A . 35 PRO CB 1 1 11 13767 1 1 25 PRO CD C -20.922 -11.324 1.471 1.00 . A A . 35 PRO CD 1 1 11 13768 1 1 25 PRO CG C -20.837 -11.310 -0.028 1.00 . A A . 35 PRO CG 1 1 11 13769 1 1 25 PRO HA H -18.950 -13.810 0.907 1.00 . A A . 35 PRO HA 1 1 11 13770 1 1 25 PRO HB2 H -19.546 -12.402 -1.337 1.00 . A A . 35 PRO HB2 1 1 11 13771 1 1 25 PRO HB3 H -20.734 -13.392 -0.482 1.00 . A A . 35 PRO HB3 1 1 11 13772 1 1 25 PRO HD2 H -20.871 -10.317 1.862 1.00 . A A . 35 PRO HD2 1 1 11 13773 1 1 25 PRO HD3 H -21.830 -11.809 1.792 1.00 . A A . 35 PRO HD3 1 1 11 13774 1 1 25 PRO HG2 H -20.304 -10.432 -0.363 1.00 . A A . 35 PRO HG2 1 1 11 13775 1 1 25 PRO HG3 H -21.827 -11.335 -0.454 1.00 . A A . 35 PRO HG3 1 1 11 13776 1 1 25 PRO N N -19.741 -12.099 1.883 1.00 . A A . 35 PRO N 1 1 11 13777 1 1 25 PRO O O -17.526 -10.920 0.633 1.00 . A A . 35 PRO O 1 1 11 13778 1 1 26 PRO C C -15.463 -11.255 -1.392 1.00 . A A . 36 PRO C 1 1 11 13779 1 1 26 PRO CA C -15.444 -12.447 -0.455 1.00 . A A . 36 PRO CA 1 1 11 13780 1 1 26 PRO CB C -14.801 -13.645 -1.138 1.00 . A A . 36 PRO CB 1 1 11 13781 1 1 26 PRO CD C -16.943 -14.360 -0.378 1.00 . A A . 36 PRO CD 1 1 11 13782 1 1 26 PRO CG C -15.517 -14.813 -0.559 1.00 . A A . 36 PRO CG 1 1 11 13783 1 1 26 PRO HA H -14.881 -12.194 0.432 1.00 . A A . 36 PRO HA 1 1 11 13784 1 1 26 PRO HB2 H -14.947 -13.575 -2.208 1.00 . A A . 36 PRO HB2 1 1 11 13785 1 1 26 PRO HB3 H -13.747 -13.669 -0.908 1.00 . A A . 36 PRO HB3 1 1 11 13786 1 1 26 PRO HD2 H -17.518 -14.531 -1.279 1.00 . A A . 36 PRO HD2 1 1 11 13787 1 1 26 PRO HD3 H -17.398 -14.861 0.464 1.00 . A A . 36 PRO HD3 1 1 11 13788 1 1 26 PRO HG2 H -15.466 -15.650 -1.235 1.00 . A A . 36 PRO HG2 1 1 11 13789 1 1 26 PRO HG3 H -15.081 -15.073 0.394 1.00 . A A . 36 PRO HG3 1 1 11 13790 1 1 26 PRO N N -16.790 -12.920 -0.115 1.00 . A A . 36 PRO N 1 1 11 13791 1 1 26 PRO O O -16.264 -11.189 -2.328 1.00 . A A . 36 PRO O 1 1 11 13792 1 1 27 VAL C C -13.892 -9.393 -3.296 1.00 . A A . 37 VAL C 1 1 11 13793 1 1 27 VAL CA C -14.477 -9.101 -1.916 1.00 . A A . 37 VAL CA 1 1 11 13794 1 1 27 VAL CB C -13.593 -8.047 -1.216 1.00 . A A . 37 VAL CB 1 1 11 13795 1 1 27 VAL CG1 C -13.961 -6.654 -1.660 1.00 . A A . 37 VAL CG1 1 1 11 13796 1 1 27 VAL CG2 C -13.705 -8.146 0.293 1.00 . A A . 37 VAL CG2 1 1 11 13797 1 1 27 VAL H H -13.973 -10.438 -0.354 1.00 . A A . 37 VAL H 1 1 11 13798 1 1 27 VAL HA H -15.469 -8.693 -2.028 1.00 . A A . 37 VAL HA 1 1 11 13799 1 1 27 VAL HB H -12.566 -8.228 -1.491 1.00 . A A . 37 VAL HB 1 1 11 13800 1 1 27 VAL HG11 H -15.031 -6.587 -1.778 1.00 . A A . 37 VAL HG11 1 1 11 13801 1 1 27 VAL HG12 H -13.634 -5.946 -0.911 1.00 . A A . 37 VAL HG12 1 1 11 13802 1 1 27 VAL HG13 H -13.475 -6.438 -2.598 1.00 . A A . 37 VAL HG13 1 1 11 13803 1 1 27 VAL HG21 H -13.150 -7.338 0.739 1.00 . A A . 37 VAL HG21 1 1 11 13804 1 1 27 VAL HG22 H -14.744 -8.075 0.585 1.00 . A A . 37 VAL HG22 1 1 11 13805 1 1 27 VAL HG23 H -13.300 -9.090 0.626 1.00 . A A . 37 VAL HG23 1 1 11 13806 1 1 27 VAL N N -14.578 -10.314 -1.123 1.00 . A A . 37 VAL N 1 1 11 13807 1 1 27 VAL O O -14.170 -8.680 -4.265 1.00 . A A . 37 VAL O 1 1 11 13808 1 1 28 GLY C C -11.212 -9.929 -4.870 1.00 . A A . 38 GLY C 1 1 11 13809 1 1 28 GLY CA C -12.419 -10.798 -4.612 1.00 . A A . 38 GLY CA 1 1 11 13810 1 1 28 GLY H H -12.869 -10.937 -2.553 1.00 . A A . 38 GLY H 1 1 11 13811 1 1 28 GLY HA2 H -12.107 -11.829 -4.551 1.00 . A A . 38 GLY HA2 1 1 11 13812 1 1 28 GLY HA3 H -13.119 -10.686 -5.425 1.00 . A A . 38 GLY HA3 1 1 11 13813 1 1 28 GLY N N -13.062 -10.428 -3.367 1.00 . A A . 38 GLY N 1 1 11 13814 1 1 28 GLY O O -10.092 -10.419 -5.020 1.00 . A A . 38 GLY O 1 1 11 13815 1 1 29 ASN C C -10.523 -6.562 -4.022 1.00 . A A . 39 ASN C 1 1 11 13816 1 1 29 ASN CA C -10.397 -7.651 -5.074 1.00 . A A . 39 ASN CA 1 1 11 13817 1 1 29 ASN CB C -10.450 -7.041 -6.476 1.00 . A A . 39 ASN CB 1 1 11 13818 1 1 29 ASN CG C -9.169 -7.285 -7.255 1.00 . A A . 39 ASN CG 1 1 11 13819 1 1 29 ASN H H -12.370 -8.322 -4.720 1.00 . A A . 39 ASN H 1 1 11 13820 1 1 29 ASN HA H -9.454 -8.153 -4.937 1.00 . A A . 39 ASN HA 1 1 11 13821 1 1 29 ASN HB2 H -11.272 -7.471 -7.026 1.00 . A A . 39 ASN HB2 1 1 11 13822 1 1 29 ASN HB3 H -10.603 -5.976 -6.385 1.00 . A A . 39 ASN HB3 1 1 11 13823 1 1 29 ASN HD21 H -10.155 -8.410 -8.565 1.00 . A A . 39 ASN HD21 1 1 11 13824 1 1 29 ASN HD22 H -8.450 -8.231 -8.854 1.00 . A A . 39 ASN HD22 1 1 11 13825 1 1 29 ASN N N -11.451 -8.632 -4.881 1.00 . A A . 39 ASN N 1 1 11 13826 1 1 29 ASN ND2 N -9.268 -8.050 -8.332 1.00 . A A . 39 ASN ND2 1 1 11 13827 1 1 29 ASN O O -11.110 -5.507 -4.269 1.00 . A A . 39 ASN O 1 1 11 13828 1 1 29 ASN OD1 O -8.106 -6.787 -6.899 1.00 . A A . 39 ASN OD1 1 1 11 13829 1 1 30 PHE C C -9.496 -4.547 -2.116 1.00 . A A . 40 PHE C 1 1 11 13830 1 1 30 PHE CA C -10.038 -5.916 -1.709 1.00 . A A . 40 PHE CA 1 1 11 13831 1 1 30 PHE CB C -9.254 -6.496 -0.530 1.00 . A A . 40 PHE CB 1 1 11 13832 1 1 30 PHE CD1 C -10.695 -5.537 1.246 1.00 . A A . 40 PHE CD1 1 1 11 13833 1 1 30 PHE CD2 C -8.339 -5.232 1.422 1.00 . A A . 40 PHE CD2 1 1 11 13834 1 1 30 PHE CE1 C -10.878 -4.844 2.416 1.00 . A A . 40 PHE CE1 1 1 11 13835 1 1 30 PHE CE2 C -8.512 -4.534 2.594 1.00 . A A . 40 PHE CE2 1 1 11 13836 1 1 30 PHE CG C -9.430 -5.741 0.740 1.00 . A A . 40 PHE CG 1 1 11 13837 1 1 30 PHE CZ C -9.729 -4.346 3.103 1.00 . A A . 40 PHE CZ 1 1 11 13838 1 1 30 PHE H H -9.559 -7.722 -2.709 1.00 . A A . 40 PHE H 1 1 11 13839 1 1 30 PHE HA H -11.072 -5.807 -1.420 1.00 . A A . 40 PHE HA 1 1 11 13840 1 1 30 PHE HB2 H -9.581 -7.508 -0.356 1.00 . A A . 40 PHE HB2 1 1 11 13841 1 1 30 PHE HB3 H -8.200 -6.500 -0.769 1.00 . A A . 40 PHE HB3 1 1 11 13842 1 1 30 PHE HD1 H -11.548 -5.932 0.716 1.00 . A A . 40 PHE HD1 1 1 11 13843 1 1 30 PHE HD2 H -7.346 -5.394 1.029 1.00 . A A . 40 PHE HD2 1 1 11 13844 1 1 30 PHE HE1 H -11.880 -4.692 2.800 1.00 . A A . 40 PHE HE1 1 1 11 13845 1 1 30 PHE HE2 H -7.654 -4.137 3.117 1.00 . A A . 40 PHE HE2 1 1 11 13846 1 1 30 PHE HZ H -9.841 -3.804 4.031 1.00 . A A . 40 PHE HZ 1 1 11 13847 1 1 30 PHE N N -9.990 -6.845 -2.835 1.00 . A A . 40 PHE N 1 1 11 13848 1 1 30 PHE O O -10.085 -3.513 -1.806 1.00 . A A . 40 PHE O 1 1 11 13849 1 1 31 MET C C -7.117 -3.714 -4.682 1.00 . A A . 41 MET C 1 1 11 13850 1 1 31 MET CA C -7.786 -3.370 -3.360 1.00 . A A . 41 MET CA 1 1 11 13851 1 1 31 MET CB C -6.768 -2.810 -2.372 1.00 . A A . 41 MET CB 1 1 11 13852 1 1 31 MET CE C -8.148 0.347 -1.060 1.00 . A A . 41 MET CE 1 1 11 13853 1 1 31 MET CG C -6.495 -1.329 -2.564 1.00 . A A . 41 MET CG 1 1 11 13854 1 1 31 MET H H -7.993 -5.424 -3.069 1.00 . A A . 41 MET H 1 1 11 13855 1 1 31 MET HA H -8.561 -2.637 -3.532 1.00 . A A . 41 MET HA 1 1 11 13856 1 1 31 MET HB2 H -7.140 -2.960 -1.369 1.00 . A A . 41 MET HB2 1 1 11 13857 1 1 31 MET HB3 H -5.838 -3.346 -2.485 1.00 . A A . 41 MET HB3 1 1 11 13858 1 1 31 MET HE1 H -9.072 0.029 -0.603 1.00 . A A . 41 MET HE1 1 1 11 13859 1 1 31 MET HE2 H -7.316 0.021 -0.452 1.00 . A A . 41 MET HE2 1 1 11 13860 1 1 31 MET HE3 H -8.135 1.427 -1.135 1.00 . A A . 41 MET HE3 1 1 11 13861 1 1 31 MET HG2 H -5.922 -0.973 -1.725 1.00 . A A . 41 MET HG2 1 1 11 13862 1 1 31 MET HG3 H -5.919 -1.201 -3.474 1.00 . A A . 41 MET HG3 1 1 11 13863 1 1 31 MET N N -8.400 -4.566 -2.845 1.00 . A A . 41 MET N 1 1 11 13864 1 1 31 MET O O -6.209 -4.544 -4.718 1.00 . A A . 41 MET O 1 1 11 13865 1 1 31 MET SD S -8.016 -0.362 -2.699 1.00 . A A . 41 MET SD 1 1 11 13866 1 1 32 PRO C C -5.507 -3.068 -7.163 1.00 . A A . 42 PRO C 1 1 11 13867 1 1 32 PRO CA C -7.003 -3.345 -7.122 1.00 . A A . 42 PRO CA 1 1 11 13868 1 1 32 PRO CB C -7.756 -2.359 -8.023 1.00 . A A . 42 PRO CB 1 1 11 13869 1 1 32 PRO CD C -8.653 -2.115 -5.825 1.00 . A A . 42 PRO CD 1 1 11 13870 1 1 32 PRO CG C -9.014 -2.060 -7.281 1.00 . A A . 42 PRO CG 1 1 11 13871 1 1 32 PRO HA H -7.190 -4.355 -7.452 1.00 . A A . 42 PRO HA 1 1 11 13872 1 1 32 PRO HB2 H -7.159 -1.468 -8.173 1.00 . A A . 42 PRO HB2 1 1 11 13873 1 1 32 PRO HB3 H -7.964 -2.824 -8.975 1.00 . A A . 42 PRO HB3 1 1 11 13874 1 1 32 PRO HD2 H -8.314 -1.144 -5.479 1.00 . A A . 42 PRO HD2 1 1 11 13875 1 1 32 PRO HD3 H -9.493 -2.456 -5.238 1.00 . A A . 42 PRO HD3 1 1 11 13876 1 1 32 PRO HG2 H -9.372 -1.072 -7.539 1.00 . A A . 42 PRO HG2 1 1 11 13877 1 1 32 PRO HG3 H -9.758 -2.803 -7.511 1.00 . A A . 42 PRO HG3 1 1 11 13878 1 1 32 PRO N N -7.564 -3.098 -5.788 1.00 . A A . 42 PRO N 1 1 11 13879 1 1 32 PRO O O -5.020 -2.154 -6.488 1.00 . A A . 42 PRO O 1 1 11 13880 1 1 33 ASP C C -2.899 -2.343 -8.387 1.00 . A A . 43 ASP C 1 1 11 13881 1 1 33 ASP CA C -3.333 -3.772 -8.088 1.00 . A A . 43 ASP CA 1 1 11 13882 1 1 33 ASP CB C -2.857 -4.722 -9.196 1.00 . A A . 43 ASP CB 1 1 11 13883 1 1 33 ASP CG C -1.477 -4.382 -9.722 1.00 . A A . 43 ASP CG 1 1 11 13884 1 1 33 ASP H H -5.255 -4.586 -8.431 1.00 . A A . 43 ASP H 1 1 11 13885 1 1 33 ASP HA H -2.884 -4.080 -7.154 1.00 . A A . 43 ASP HA 1 1 11 13886 1 1 33 ASP HB2 H -2.829 -5.731 -8.808 1.00 . A A . 43 ASP HB2 1 1 11 13887 1 1 33 ASP HB3 H -3.559 -4.681 -10.018 1.00 . A A . 43 ASP HB3 1 1 11 13888 1 1 33 ASP N N -4.788 -3.877 -7.943 1.00 . A A . 43 ASP N 1 1 11 13889 1 1 33 ASP O O -1.905 -1.862 -7.839 1.00 . A A . 43 ASP O 1 1 11 13890 1 1 33 ASP OD1 O -0.488 -4.574 -8.988 1.00 . A A . 43 ASP OD1 1 1 11 13891 1 1 33 ASP OD2 O -1.372 -3.946 -10.889 1.00 . A A . 43 ASP OD2 1 1 11 13892 1 1 34 SER C C -3.427 0.639 -8.382 1.00 . A A . 44 SER C 1 1 11 13893 1 1 34 SER CA C -3.338 -0.282 -9.598 1.00 . A A . 44 SER CA 1 1 11 13894 1 1 34 SER CB C -4.269 0.203 -10.704 1.00 . A A . 44 SER CB 1 1 11 13895 1 1 34 SER H H -4.435 -2.098 -9.647 1.00 . A A . 44 SER H 1 1 11 13896 1 1 34 SER HA H -2.324 -0.267 -9.969 1.00 . A A . 44 SER HA 1 1 11 13897 1 1 34 SER HB2 H -5.278 0.296 -10.324 1.00 . A A . 44 SER HB2 1 1 11 13898 1 1 34 SER HB3 H -3.928 1.166 -11.062 1.00 . A A . 44 SER HB3 1 1 11 13899 1 1 34 SER HG H -3.343 -0.846 -12.070 1.00 . A A . 44 SER HG 1 1 11 13900 1 1 34 SER N N -3.650 -1.662 -9.243 1.00 . A A . 44 SER N 1 1 11 13901 1 1 34 SER O O -2.565 1.492 -8.182 1.00 . A A . 44 SER O 1 1 11 13902 1 1 34 SER OG O -4.262 -0.709 -11.783 1.00 . A A . 44 SER OG 1 1 11 13903 1 1 35 ILE C C -3.585 0.895 -5.327 1.00 . A A . 45 ILE C 1 1 11 13904 1 1 35 ILE CA C -4.634 1.263 -6.368 1.00 . A A . 45 ILE CA 1 1 11 13905 1 1 35 ILE CB C -6.048 1.103 -5.764 1.00 . A A . 45 ILE CB 1 1 11 13906 1 1 35 ILE CD1 C -7.589 2.800 -6.919 1.00 . A A . 45 ILE CD1 1 1 11 13907 1 1 35 ILE CG1 C -7.121 1.359 -6.831 1.00 . A A . 45 ILE CG1 1 1 11 13908 1 1 35 ILE CG2 C -6.232 2.044 -4.577 1.00 . A A . 45 ILE CG2 1 1 11 13909 1 1 35 ILE H H -5.108 -0.257 -7.762 1.00 . A A . 45 ILE H 1 1 11 13910 1 1 35 ILE HA H -4.499 2.301 -6.648 1.00 . A A . 45 ILE HA 1 1 11 13911 1 1 35 ILE HB H -6.146 0.087 -5.405 1.00 . A A . 45 ILE HB 1 1 11 13912 1 1 35 ILE HD11 H -8.601 2.876 -6.543 1.00 . A A . 45 ILE HD11 1 1 11 13913 1 1 35 ILE HD12 H -6.940 3.425 -6.325 1.00 . A A . 45 ILE HD12 1 1 11 13914 1 1 35 ILE HD13 H -7.561 3.124 -7.947 1.00 . A A . 45 ILE HD13 1 1 11 13915 1 1 35 ILE HG12 H -6.725 1.082 -7.795 1.00 . A A . 45 ILE HG12 1 1 11 13916 1 1 35 ILE HG13 H -7.979 0.743 -6.614 1.00 . A A . 45 ILE HG13 1 1 11 13917 1 1 35 ILE HG21 H -7.286 2.220 -4.418 1.00 . A A . 45 ILE HG21 1 1 11 13918 1 1 35 ILE HG22 H -5.803 1.597 -3.692 1.00 . A A . 45 ILE HG22 1 1 11 13919 1 1 35 ILE HG23 H -5.736 2.979 -4.785 1.00 . A A . 45 ILE HG23 1 1 11 13920 1 1 35 ILE N N -4.458 0.449 -7.564 1.00 . A A . 45 ILE N 1 1 11 13921 1 1 35 ILE O O -3.084 1.755 -4.602 1.00 . A A . 45 ILE O 1 1 11 13922 1 1 36 LEU C C -0.886 -0.201 -4.635 1.00 . A A . 46 LEU C 1 1 11 13923 1 1 36 LEU CA C -2.228 -0.871 -4.346 1.00 . A A . 46 LEU CA 1 1 11 13924 1 1 36 LEU CB C -2.067 -2.398 -4.453 1.00 . A A . 46 LEU CB 1 1 11 13925 1 1 36 LEU CD1 C -3.056 -4.690 -4.340 1.00 . A A . 46 LEU CD1 1 1 11 13926 1 1 36 LEU CD2 C -3.339 -3.132 -2.426 1.00 . A A . 46 LEU CD2 1 1 11 13927 1 1 36 LEU CG C -3.233 -3.236 -3.936 1.00 . A A . 46 LEU CG 1 1 11 13928 1 1 36 LEU H H -3.662 -1.020 -5.899 1.00 . A A . 46 LEU H 1 1 11 13929 1 1 36 LEU HA H -2.541 -0.613 -3.344 1.00 . A A . 46 LEU HA 1 1 11 13930 1 1 36 LEU HB2 H -1.911 -2.647 -5.490 1.00 . A A . 46 LEU HB2 1 1 11 13931 1 1 36 LEU HB3 H -1.183 -2.684 -3.898 1.00 . A A . 46 LEU HB3 1 1 11 13932 1 1 36 LEU HD11 H -3.937 -5.248 -4.060 1.00 . A A . 46 LEU HD11 1 1 11 13933 1 1 36 LEU HD12 H -2.912 -4.757 -5.408 1.00 . A A . 46 LEU HD12 1 1 11 13934 1 1 36 LEU HD13 H -2.195 -5.098 -3.832 1.00 . A A . 46 LEU HD13 1 1 11 13935 1 1 36 LEU HD21 H -3.708 -4.069 -2.029 1.00 . A A . 46 LEU HD21 1 1 11 13936 1 1 36 LEU HD22 H -2.364 -2.924 -2.013 1.00 . A A . 46 LEU HD22 1 1 11 13937 1 1 36 LEU HD23 H -4.021 -2.337 -2.163 1.00 . A A . 46 LEU HD23 1 1 11 13938 1 1 36 LEU HG H -4.155 -2.871 -4.370 1.00 . A A . 46 LEU HG 1 1 11 13939 1 1 36 LEU N N -3.237 -0.385 -5.279 1.00 . A A . 46 LEU N 1 1 11 13940 1 1 36 LEU O O -0.125 0.095 -3.719 1.00 . A A . 46 LEU O 1 1 11 13941 1 1 37 LYS C C 0.701 2.131 -5.976 1.00 . A A . 47 LYS C 1 1 11 13942 1 1 37 LYS CA C 0.647 0.642 -6.327 1.00 . A A . 47 LYS CA 1 1 11 13943 1 1 37 LYS CB C 0.837 0.462 -7.831 1.00 . A A . 47 LYS CB 1 1 11 13944 1 1 37 LYS CD C 1.302 -1.094 -9.740 1.00 . A A . 47 LYS CD 1 1 11 13945 1 1 37 LYS CE C 1.605 -2.520 -10.145 1.00 . A A . 47 LYS CE 1 1 11 13946 1 1 37 LYS CG C 1.255 -0.943 -8.231 1.00 . A A . 47 LYS CG 1 1 11 13947 1 1 37 LYS H H -1.258 -0.242 -6.599 1.00 . A A . 47 LYS H 1 1 11 13948 1 1 37 LYS HA H 1.448 0.137 -5.816 1.00 . A A . 47 LYS HA 1 1 11 13949 1 1 37 LYS HB2 H -0.095 0.690 -8.324 1.00 . A A . 47 LYS HB2 1 1 11 13950 1 1 37 LYS HB3 H 1.591 1.151 -8.178 1.00 . A A . 47 LYS HB3 1 1 11 13951 1 1 37 LYS HD2 H 0.345 -0.810 -10.151 1.00 . A A . 47 LYS HD2 1 1 11 13952 1 1 37 LYS HD3 H 2.072 -0.445 -10.134 1.00 . A A . 47 LYS HD3 1 1 11 13953 1 1 37 LYS HE2 H 2.679 -2.656 -10.185 1.00 . A A . 47 LYS HE2 1 1 11 13954 1 1 37 LYS HE3 H 1.183 -3.186 -9.407 1.00 . A A . 47 LYS HE3 1 1 11 13955 1 1 37 LYS HG2 H 2.238 -1.146 -7.830 1.00 . A A . 47 LYS HG2 1 1 11 13956 1 1 37 LYS HG3 H 0.546 -1.649 -7.825 1.00 . A A . 47 LYS HG3 1 1 11 13957 1 1 37 LYS HZ1 H 1.540 -3.634 -11.909 1.00 . A A . 47 LYS HZ1 1 1 11 13958 1 1 37 LYS HZ2 H 1.089 -2.011 -12.103 1.00 . A A . 47 LYS HZ2 1 1 11 13959 1 1 37 LYS HZ3 H 0.020 -3.107 -11.369 1.00 . A A . 47 LYS HZ3 1 1 11 13960 1 1 37 LYS N N -0.606 0.026 -5.913 1.00 . A A . 47 LYS N 1 1 11 13961 1 1 37 LYS NZ N 1.025 -2.840 -11.473 1.00 . A A . 47 LYS NZ 1 1 11 13962 1 1 37 LYS O O 1.716 2.617 -5.469 1.00 . A A . 47 LYS O 1 1 11 13963 1 1 38 LYS C C -0.476 4.546 -4.457 1.00 . A A . 48 LYS C 1 1 11 13964 1 1 38 LYS CA C -0.408 4.290 -5.958 1.00 . A A . 48 LYS CA 1 1 11 13965 1 1 38 LYS CB C -1.590 4.974 -6.657 1.00 . A A . 48 LYS CB 1 1 11 13966 1 1 38 LYS CD C -4.010 4.893 -7.346 1.00 . A A . 48 LYS CD 1 1 11 13967 1 1 38 LYS CE C -4.074 4.618 -8.839 1.00 . A A . 48 LYS CE 1 1 11 13968 1 1 38 LYS CG C -2.864 4.143 -6.683 1.00 . A A . 48 LYS CG 1 1 11 13969 1 1 38 LYS H H -1.160 2.428 -6.662 1.00 . A A . 48 LYS H 1 1 11 13970 1 1 38 LYS HA H 0.510 4.714 -6.333 1.00 . A A . 48 LYS HA 1 1 11 13971 1 1 38 LYS HB2 H -1.807 5.899 -6.140 1.00 . A A . 48 LYS HB2 1 1 11 13972 1 1 38 LYS HB3 H -1.307 5.200 -7.673 1.00 . A A . 48 LYS HB3 1 1 11 13973 1 1 38 LYS HD2 H -4.941 4.577 -6.895 1.00 . A A . 48 LYS HD2 1 1 11 13974 1 1 38 LYS HD3 H -3.874 5.951 -7.183 1.00 . A A . 48 LYS HD3 1 1 11 13975 1 1 38 LYS HE2 H -3.075 4.682 -9.247 1.00 . A A . 48 LYS HE2 1 1 11 13976 1 1 38 LYS HE3 H -4.461 3.625 -8.989 1.00 . A A . 48 LYS HE3 1 1 11 13977 1 1 38 LYS HG2 H -2.679 3.228 -7.229 1.00 . A A . 48 LYS HG2 1 1 11 13978 1 1 38 LYS HG3 H -3.143 3.904 -5.665 1.00 . A A . 48 LYS HG3 1 1 11 13979 1 1 38 LYS HZ1 H -4.435 6.013 -10.364 1.00 . A A . 48 LYS HZ1 1 1 11 13980 1 1 38 LYS HZ2 H -5.239 6.360 -8.909 1.00 . A A . 48 LYS HZ2 1 1 11 13981 1 1 38 LYS HZ3 H -5.805 5.114 -9.906 1.00 . A A . 48 LYS HZ3 1 1 11 13982 1 1 38 LYS N N -0.377 2.858 -6.247 1.00 . A A . 48 LYS N 1 1 11 13983 1 1 38 LYS NZ N -4.948 5.594 -9.551 1.00 . A A . 48 LYS NZ 1 1 11 13984 1 1 38 LYS O O 0.165 5.458 -3.942 1.00 . A A . 48 LYS O 1 1 11 13985 1 1 39 MET C C -0.080 3.510 -1.612 1.00 . A A . 49 MET C 1 1 11 13986 1 1 39 MET CA C -1.392 3.870 -2.319 1.00 . A A . 49 MET CA 1 1 11 13987 1 1 39 MET CB C -2.572 3.021 -1.818 1.00 . A A . 49 MET CB 1 1 11 13988 1 1 39 MET CE C -4.653 0.946 -0.081 1.00 . A A . 49 MET CE 1 1 11 13989 1 1 39 MET CG C -2.193 1.889 -0.879 1.00 . A A . 49 MET CG 1 1 11 13990 1 1 39 MET H H -1.733 3.010 -4.226 1.00 . A A . 49 MET H 1 1 11 13991 1 1 39 MET HA H -1.607 4.908 -2.118 1.00 . A A . 49 MET HA 1 1 11 13992 1 1 39 MET HB2 H -3.263 3.668 -1.298 1.00 . A A . 49 MET HB2 1 1 11 13993 1 1 39 MET HB3 H -3.076 2.592 -2.671 1.00 . A A . 49 MET HB3 1 1 11 13994 1 1 39 MET HE1 H -5.298 0.633 0.734 1.00 . A A . 49 MET HE1 1 1 11 13995 1 1 39 MET HE2 H -5.207 1.591 -0.744 1.00 . A A . 49 MET HE2 1 1 11 13996 1 1 39 MET HE3 H -4.309 0.082 -0.626 1.00 . A A . 49 MET HE3 1 1 11 13997 1 1 39 MET HG2 H -2.290 0.951 -1.405 1.00 . A A . 49 MET HG2 1 1 11 13998 1 1 39 MET HG3 H -1.170 2.023 -0.559 1.00 . A A . 49 MET HG3 1 1 11 13999 1 1 39 MET N N -1.246 3.729 -3.759 1.00 . A A . 49 MET N 1 1 11 14000 1 1 39 MET O O 0.234 4.062 -0.563 1.00 . A A . 49 MET O 1 1 11 14001 1 1 39 MET SD S -3.243 1.826 0.573 1.00 . A A . 49 MET SD 1 1 11 14002 1 1 40 ALA C C 3.040 3.219 -1.893 1.00 . A A . 50 ALA C 1 1 11 14003 1 1 40 ALA CA C 1.958 2.184 -1.621 1.00 . A A . 50 ALA CA 1 1 11 14004 1 1 40 ALA CB C 2.376 0.821 -2.161 1.00 . A A . 50 ALA CB 1 1 11 14005 1 1 40 ALA H H 0.390 2.195 -3.050 1.00 . A A . 50 ALA H 1 1 11 14006 1 1 40 ALA HA H 1.822 2.097 -0.552 1.00 . A A . 50 ALA HA 1 1 11 14007 1 1 40 ALA HB1 H 2.530 0.885 -3.229 1.00 . A A . 50 ALA HB1 1 1 11 14008 1 1 40 ALA HB2 H 3.295 0.510 -1.684 1.00 . A A . 50 ALA HB2 1 1 11 14009 1 1 40 ALA HB3 H 1.601 0.096 -1.955 1.00 . A A . 50 ALA HB3 1 1 11 14010 1 1 40 ALA N N 0.685 2.596 -2.202 1.00 . A A . 50 ALA N 1 1 11 14011 1 1 40 ALA O O 3.976 3.379 -1.108 1.00 . A A . 50 ALA O 1 1 11 14012 1 1 41 ALA C C 3.609 6.257 -2.723 1.00 . A A . 51 ALA C 1 1 11 14013 1 1 41 ALA CA C 3.891 4.920 -3.388 1.00 . A A . 51 ALA CA 1 1 11 14014 1 1 41 ALA CB C 3.918 5.088 -4.896 1.00 . A A . 51 ALA CB 1 1 11 14015 1 1 41 ALA H H 2.156 3.734 -3.610 1.00 . A A . 51 ALA H 1 1 11 14016 1 1 41 ALA HA H 4.862 4.574 -3.075 1.00 . A A . 51 ALA HA 1 1 11 14017 1 1 41 ALA HB1 H 3.924 6.139 -5.141 1.00 . A A . 51 ALA HB1 1 1 11 14018 1 1 41 ALA HB2 H 4.805 4.621 -5.294 1.00 . A A . 51 ALA HB2 1 1 11 14019 1 1 41 ALA HB3 H 3.040 4.624 -5.328 1.00 . A A . 51 ALA HB3 1 1 11 14020 1 1 41 ALA N N 2.916 3.914 -3.015 1.00 . A A . 51 ALA N 1 1 11 14021 1 1 41 ALA O O 4.530 6.957 -2.298 1.00 . A A . 51 ALA O 1 1 11 14022 1 1 42 ILE C C 1.791 7.768 -0.547 1.00 . A A . 52 ILE C 1 1 11 14023 1 1 42 ILE CA C 1.991 7.902 -2.052 1.00 . A A . 52 ILE CA 1 1 11 14024 1 1 42 ILE CB C 0.709 8.465 -2.715 1.00 . A A . 52 ILE CB 1 1 11 14025 1 1 42 ILE CD1 C 1.311 8.137 -5.168 1.00 . A A . 52 ILE CD1 1 1 11 14026 1 1 42 ILE CG1 C 1.048 9.127 -4.054 1.00 . A A . 52 ILE CG1 1 1 11 14027 1 1 42 ILE CG2 C 0.001 9.456 -1.810 1.00 . A A . 52 ILE CG2 1 1 11 14028 1 1 42 ILE H H 1.635 6.044 -3.015 1.00 . A A . 52 ILE H 1 1 11 14029 1 1 42 ILE HA H 2.800 8.593 -2.238 1.00 . A A . 52 ILE HA 1 1 11 14030 1 1 42 ILE HB H 0.036 7.637 -2.892 1.00 . A A . 52 ILE HB 1 1 11 14031 1 1 42 ILE HD11 H 2.157 8.465 -5.751 1.00 . A A . 52 ILE HD11 1 1 11 14032 1 1 42 ILE HD12 H 1.526 7.167 -4.735 1.00 . A A . 52 ILE HD12 1 1 11 14033 1 1 42 ILE HD13 H 0.441 8.065 -5.800 1.00 . A A . 52 ILE HD13 1 1 11 14034 1 1 42 ILE HG12 H 0.225 9.756 -4.355 1.00 . A A . 52 ILE HG12 1 1 11 14035 1 1 42 ILE HG13 H 1.935 9.735 -3.935 1.00 . A A . 52 ILE HG13 1 1 11 14036 1 1 42 ILE HG21 H -1.058 9.256 -1.822 1.00 . A A . 52 ILE HG21 1 1 11 14037 1 1 42 ILE HG22 H 0.373 9.347 -0.800 1.00 . A A . 52 ILE HG22 1 1 11 14038 1 1 42 ILE HG23 H 0.184 10.461 -2.162 1.00 . A A . 52 ILE HG23 1 1 11 14039 1 1 42 ILE N N 2.346 6.628 -2.647 1.00 . A A . 52 ILE N 1 1 11 14040 1 1 42 ILE O O 2.163 8.663 0.212 1.00 . A A . 52 ILE O 1 1 11 14041 1 1 43 LEU C C 0.217 7.532 1.925 1.00 . A A . 53 LEU C 1 1 11 14042 1 1 43 LEU CA C 0.949 6.359 1.280 1.00 . A A . 53 LEU CA 1 1 11 14043 1 1 43 LEU CB C 2.247 6.047 2.013 1.00 . A A . 53 LEU CB 1 1 11 14044 1 1 43 LEU CD1 C 4.181 4.494 2.306 1.00 . A A . 53 LEU CD1 1 1 11 14045 1 1 43 LEU CD2 C 1.852 3.640 2.620 1.00 . A A . 53 LEU CD2 1 1 11 14046 1 1 43 LEU CG C 2.738 4.611 1.851 1.00 . A A . 53 LEU CG 1 1 11 14047 1 1 43 LEU H H 0.959 5.968 -0.796 1.00 . A A . 53 LEU H 1 1 11 14048 1 1 43 LEU HA H 0.306 5.490 1.322 1.00 . A A . 53 LEU HA 1 1 11 14049 1 1 43 LEU HB2 H 3.014 6.710 1.640 1.00 . A A . 53 LEU HB2 1 1 11 14050 1 1 43 LEU HB3 H 2.102 6.243 3.061 1.00 . A A . 53 LEU HB3 1 1 11 14051 1 1 43 LEU HD11 H 4.828 4.438 1.442 1.00 . A A . 53 LEU HD11 1 1 11 14052 1 1 43 LEU HD12 H 4.442 5.360 2.895 1.00 . A A . 53 LEU HD12 1 1 11 14053 1 1 43 LEU HD13 H 4.298 3.602 2.903 1.00 . A A . 53 LEU HD13 1 1 11 14054 1 1 43 LEU HD21 H 1.698 4.006 3.623 1.00 . A A . 53 LEU HD21 1 1 11 14055 1 1 43 LEU HD22 H 0.898 3.545 2.120 1.00 . A A . 53 LEU HD22 1 1 11 14056 1 1 43 LEU HD23 H 2.331 2.673 2.659 1.00 . A A . 53 LEU HD23 1 1 11 14057 1 1 43 LEU HG H 2.695 4.346 0.805 1.00 . A A . 53 LEU HG 1 1 11 14058 1 1 43 LEU N N 1.216 6.640 -0.130 1.00 . A A . 53 LEU N 1 1 11 14059 1 1 43 LEU O O 0.788 8.282 2.724 1.00 . A A . 53 LEU O 1 1 11 14060 1 1 44 PRO C C -2.431 8.563 3.457 1.00 . A A . 54 PRO C 1 1 11 14061 1 1 44 PRO CA C -1.881 8.821 2.057 1.00 . A A . 54 PRO CA 1 1 11 14062 1 1 44 PRO CB C -3.031 8.916 1.042 1.00 . A A . 54 PRO CB 1 1 11 14063 1 1 44 PRO CD C -1.810 6.900 0.600 1.00 . A A . 54 PRO CD 1 1 11 14064 1 1 44 PRO CG C -2.735 7.903 -0.023 1.00 . A A . 54 PRO CG 1 1 11 14065 1 1 44 PRO HA H -1.328 9.749 2.056 1.00 . A A . 54 PRO HA 1 1 11 14066 1 1 44 PRO HB2 H -3.961 8.695 1.541 1.00 . A A . 54 PRO HB2 1 1 11 14067 1 1 44 PRO HB3 H -3.072 9.917 0.632 1.00 . A A . 54 PRO HB3 1 1 11 14068 1 1 44 PRO HD2 H -2.370 6.130 1.111 1.00 . A A . 54 PRO HD2 1 1 11 14069 1 1 44 PRO HD3 H -1.155 6.469 -0.143 1.00 . A A . 54 PRO HD3 1 1 11 14070 1 1 44 PRO HG2 H -3.652 7.426 -0.333 1.00 . A A . 54 PRO HG2 1 1 11 14071 1 1 44 PRO HG3 H -2.258 8.383 -0.866 1.00 . A A . 54 PRO HG3 1 1 11 14072 1 1 44 PRO N N -1.060 7.721 1.554 1.00 . A A . 54 PRO N 1 1 11 14073 1 1 44 PRO O O -3.096 7.554 3.701 1.00 . A A . 54 PRO O 1 1 11 14074 1 1 45 MET C C -4.106 9.556 5.855 1.00 . A A . 55 MET C 1 1 11 14075 1 1 45 MET CA C -2.592 9.382 5.750 1.00 . A A . 55 MET CA 1 1 11 14076 1 1 45 MET CB C -1.882 10.431 6.619 1.00 . A A . 55 MET CB 1 1 11 14077 1 1 45 MET CE C -1.767 7.959 9.181 1.00 . A A . 55 MET CE 1 1 11 14078 1 1 45 MET CG C -0.751 9.863 7.459 1.00 . A A . 55 MET CG 1 1 11 14079 1 1 45 MET H H -1.605 10.265 4.095 1.00 . A A . 55 MET H 1 1 11 14080 1 1 45 MET HA H -2.332 8.397 6.104 1.00 . A A . 55 MET HA 1 1 11 14081 1 1 45 MET HB2 H -1.474 11.198 5.976 1.00 . A A . 55 MET HB2 1 1 11 14082 1 1 45 MET HB3 H -2.601 10.882 7.286 1.00 . A A . 55 MET HB3 1 1 11 14083 1 1 45 MET HE1 H -1.800 7.583 10.190 1.00 . A A . 55 MET HE1 1 1 11 14084 1 1 45 MET HE2 H -2.756 7.905 8.741 1.00 . A A . 55 MET HE2 1 1 11 14085 1 1 45 MET HE3 H -1.081 7.360 8.601 1.00 . A A . 55 MET HE3 1 1 11 14086 1 1 45 MET HG2 H -0.468 8.899 7.058 1.00 . A A . 55 MET HG2 1 1 11 14087 1 1 45 MET HG3 H 0.090 10.534 7.398 1.00 . A A . 55 MET HG3 1 1 11 14088 1 1 45 MET N N -2.145 9.488 4.366 1.00 . A A . 55 MET N 1 1 11 14089 1 1 45 MET O O -4.780 8.783 6.537 1.00 . A A . 55 MET O 1 1 11 14090 1 1 45 MET SD S -1.211 9.661 9.195 1.00 . A A . 55 MET SD 1 1 11 14091 1 1 46 ASN C C -6.531 11.249 3.788 1.00 . A A . 56 ASN C 1 1 11 14092 1 1 46 ASN CA C -6.058 10.839 5.177 1.00 . A A . 56 ASN CA 1 1 11 14093 1 1 46 ASN CB C -6.383 11.925 6.202 1.00 . A A . 56 ASN CB 1 1 11 14094 1 1 46 ASN CG C -7.261 11.406 7.328 1.00 . A A . 56 ASN CG 1 1 11 14095 1 1 46 ASN H H -4.036 11.141 4.643 1.00 . A A . 56 ASN H 1 1 11 14096 1 1 46 ASN HA H -6.573 9.931 5.453 1.00 . A A . 56 ASN HA 1 1 11 14097 1 1 46 ASN HB2 H -5.461 12.290 6.635 1.00 . A A . 56 ASN HB2 1 1 11 14098 1 1 46 ASN HB3 H -6.893 12.737 5.709 1.00 . A A . 56 ASN HB3 1 1 11 14099 1 1 46 ASN HD21 H -8.531 12.925 7.095 1.00 . A A . 56 ASN HD21 1 1 11 14100 1 1 46 ASN HD22 H -8.922 11.792 8.343 1.00 . A A . 56 ASN HD22 1 1 11 14101 1 1 46 ASN N N -4.629 10.562 5.168 1.00 . A A . 56 ASN N 1 1 11 14102 1 1 46 ASN ND2 N -8.344 12.111 7.617 1.00 . A A . 56 ASN ND2 1 1 11 14103 1 1 46 ASN O O -5.775 11.168 2.816 1.00 . A A . 56 ASN O 1 1 11 14104 1 1 46 ASN OD1 O -6.965 10.377 7.937 1.00 . A A . 56 ASN OD1 1 1 11 14105 1 1 47 ASP C C -7.606 13.181 1.740 1.00 . A A . 57 ASP C 1 1 11 14106 1 1 47 ASP CA C -8.392 12.072 2.429 1.00 . A A . 57 ASP CA 1 1 11 14107 1 1 47 ASP CB C -9.838 12.532 2.630 1.00 . A A . 57 ASP CB 1 1 11 14108 1 1 47 ASP CG C -10.594 12.628 1.316 1.00 . A A . 57 ASP CG 1 1 11 14109 1 1 47 ASP H H -8.336 11.691 4.515 1.00 . A A . 57 ASP H 1 1 11 14110 1 1 47 ASP HA H -8.397 11.207 1.784 1.00 . A A . 57 ASP HA 1 1 11 14111 1 1 47 ASP HB2 H -10.345 11.822 3.265 1.00 . A A . 57 ASP HB2 1 1 11 14112 1 1 47 ASP HB3 H -9.838 13.506 3.103 1.00 . A A . 57 ASP HB3 1 1 11 14113 1 1 47 ASP N N -7.790 11.667 3.701 1.00 . A A . 57 ASP N 1 1 11 14114 1 1 47 ASP O O -7.581 13.248 0.509 1.00 . A A . 57 ASP O 1 1 11 14115 1 1 47 ASP OD1 O -10.922 11.569 0.736 1.00 . A A . 57 ASP OD1 1 1 11 14116 1 1 47 ASP OD2 O -10.855 13.755 0.851 1.00 . A A . 57 ASP OD2 1 1 11 14117 1 1 48 SER C C -5.152 14.656 0.969 1.00 . A A . 58 SER C 1 1 11 14118 1 1 48 SER CA C -6.173 15.147 1.999 1.00 . A A . 58 SER CA 1 1 11 14119 1 1 48 SER CB C -5.467 15.864 3.154 1.00 . A A . 58 SER CB 1 1 11 14120 1 1 48 SER H H -7.021 13.928 3.506 1.00 . A A . 58 SER H 1 1 11 14121 1 1 48 SER HA H -6.850 15.835 1.516 1.00 . A A . 58 SER HA 1 1 11 14122 1 1 48 SER HB2 H -4.401 15.820 3.010 1.00 . A A . 58 SER HB2 1 1 11 14123 1 1 48 SER HB3 H -5.783 16.898 3.181 1.00 . A A . 58 SER HB3 1 1 11 14124 1 1 48 SER HG H -4.988 15.211 4.943 1.00 . A A . 58 SER HG 1 1 11 14125 1 1 48 SER N N -6.964 14.039 2.531 1.00 . A A . 58 SER N 1 1 11 14126 1 1 48 SER O O -5.080 15.169 -0.148 1.00 . A A . 58 SER O 1 1 11 14127 1 1 48 SER OG O -5.782 15.250 4.396 1.00 . A A . 58 SER OG 1 1 11 14128 1 1 49 ALA C C -4.000 12.121 -0.528 1.00 . A A . 59 ALA C 1 1 11 14129 1 1 49 ALA CA C -3.369 13.088 0.463 1.00 . A A . 59 ALA CA 1 1 11 14130 1 1 49 ALA CB C -2.284 12.395 1.265 1.00 . A A . 59 ALA CB 1 1 11 14131 1 1 49 ALA H H -4.482 13.278 2.253 1.00 . A A . 59 ALA H 1 1 11 14132 1 1 49 ALA HA H -2.915 13.900 -0.085 1.00 . A A . 59 ALA HA 1 1 11 14133 1 1 49 ALA HB1 H -2.742 11.742 1.994 1.00 . A A . 59 ALA HB1 1 1 11 14134 1 1 49 ALA HB2 H -1.663 11.811 0.601 1.00 . A A . 59 ALA HB2 1 1 11 14135 1 1 49 ALA HB3 H -1.679 13.131 1.771 1.00 . A A . 59 ALA HB3 1 1 11 14136 1 1 49 ALA N N -4.373 13.653 1.349 1.00 . A A . 59 ALA N 1 1 11 14137 1 1 49 ALA O O -3.505 11.954 -1.642 1.00 . A A . 59 ALA O 1 1 11 14138 1 1 50 PHE C C -6.193 11.070 -2.294 1.00 . A A . 60 PHE C 1 1 11 14139 1 1 50 PHE CA C -5.802 10.501 -0.931 1.00 . A A . 60 PHE CA 1 1 11 14140 1 1 50 PHE CB C -7.035 9.974 -0.188 1.00 . A A . 60 PHE CB 1 1 11 14141 1 1 50 PHE CD1 C -6.014 7.703 -0.085 1.00 . A A . 60 PHE CD1 1 1 11 14142 1 1 50 PHE CD2 C -7.277 8.446 1.790 1.00 . A A . 60 PHE CD2 1 1 11 14143 1 1 50 PHE CE1 C -5.759 6.510 0.554 1.00 . A A . 60 PHE CE1 1 1 11 14144 1 1 50 PHE CE2 C -7.026 7.250 2.435 1.00 . A A . 60 PHE CE2 1 1 11 14145 1 1 50 PHE CG C -6.775 8.682 0.521 1.00 . A A . 60 PHE CG 1 1 11 14146 1 1 50 PHE CZ C -6.260 6.283 1.813 1.00 . A A . 60 PHE CZ 1 1 11 14147 1 1 50 PHE H H -5.416 11.653 0.805 1.00 . A A . 60 PHE H 1 1 11 14148 1 1 50 PHE HA H -5.128 9.673 -1.095 1.00 . A A . 60 PHE HA 1 1 11 14149 1 1 50 PHE HB2 H -7.354 10.698 0.545 1.00 . A A . 60 PHE HB2 1 1 11 14150 1 1 50 PHE HB3 H -7.834 9.807 -0.896 1.00 . A A . 60 PHE HB3 1 1 11 14151 1 1 50 PHE HD1 H -5.615 7.877 -1.071 1.00 . A A . 60 PHE HD1 1 1 11 14152 1 1 50 PHE HD2 H -7.873 9.204 2.275 1.00 . A A . 60 PHE HD2 1 1 11 14153 1 1 50 PHE HE1 H -5.160 5.754 0.067 1.00 . A A . 60 PHE HE1 1 1 11 14154 1 1 50 PHE HE2 H -7.422 7.074 3.421 1.00 . A A . 60 PHE HE2 1 1 11 14155 1 1 50 PHE HZ H -6.061 5.346 2.304 1.00 . A A . 60 PHE HZ 1 1 11 14156 1 1 50 PHE N N -5.085 11.475 -0.106 1.00 . A A . 60 PHE N 1 1 11 14157 1 1 50 PHE O O -6.391 10.323 -3.253 1.00 . A A . 60 PHE O 1 1 11 14158 1 1 51 ALA C C -5.660 12.779 -4.728 1.00 . A A . 61 ALA C 1 1 11 14159 1 1 51 ALA CA C -6.675 13.060 -3.616 1.00 . A A . 61 ALA CA 1 1 11 14160 1 1 51 ALA CB C -6.787 14.554 -3.370 1.00 . A A . 61 ALA CB 1 1 11 14161 1 1 51 ALA H H -6.144 12.926 -1.571 1.00 . A A . 61 ALA H 1 1 11 14162 1 1 51 ALA HA H -7.643 12.693 -3.928 1.00 . A A . 61 ALA HA 1 1 11 14163 1 1 51 ALA HB1 H -5.948 15.058 -3.829 1.00 . A A . 61 ALA HB1 1 1 11 14164 1 1 51 ALA HB2 H -7.707 14.922 -3.795 1.00 . A A . 61 ALA HB2 1 1 11 14165 1 1 51 ALA HB3 H -6.784 14.740 -2.307 1.00 . A A . 61 ALA HB3 1 1 11 14166 1 1 51 ALA N N -6.313 12.387 -2.373 1.00 . A A . 61 ALA N 1 1 11 14167 1 1 51 ALA O O -5.994 12.845 -5.912 1.00 . A A . 61 ALA O 1 1 11 14168 1 1 52 THR C C -3.490 10.760 -5.896 1.00 . A A . 62 THR C 1 1 11 14169 1 1 52 THR CA C -3.375 12.176 -5.330 1.00 . A A . 62 THR CA 1 1 11 14170 1 1 52 THR CB C -1.965 12.382 -4.739 1.00 . A A . 62 THR CB 1 1 11 14171 1 1 52 THR CG2 C -1.754 13.841 -4.376 1.00 . A A . 62 THR CG2 1 1 11 14172 1 1 52 THR H H -4.211 12.416 -3.395 1.00 . A A . 62 THR H 1 1 11 14173 1 1 52 THR HA H -3.490 12.879 -6.142 1.00 . A A . 62 THR HA 1 1 11 14174 1 1 52 THR HB H -1.240 12.106 -5.488 1.00 . A A . 62 THR HB 1 1 11 14175 1 1 52 THR HG1 H -2.427 11.781 -2.908 1.00 . A A . 62 THR HG1 1 1 11 14176 1 1 52 THR HG21 H -1.090 13.912 -3.528 1.00 . A A . 62 THR HG21 1 1 11 14177 1 1 52 THR HG22 H -2.706 14.285 -4.126 1.00 . A A . 62 THR HG22 1 1 11 14178 1 1 52 THR HG23 H -1.324 14.362 -5.219 1.00 . A A . 62 THR HG23 1 1 11 14179 1 1 52 THR N N -4.423 12.460 -4.351 1.00 . A A . 62 THR N 1 1 11 14180 1 1 52 THR O O -2.715 10.369 -6.766 1.00 . A A . 62 THR O 1 1 11 14181 1 1 52 THR OG1 O -1.770 11.560 -3.581 1.00 . A A . 62 THR OG1 1 1 11 14182 1 1 53 LEU C C -5.482 8.639 -7.167 1.00 . A A . 63 LEU C 1 1 11 14183 1 1 53 LEU CA C -4.676 8.637 -5.878 1.00 . A A . 63 LEU CA 1 1 11 14184 1 1 53 LEU CB C -5.413 7.799 -4.826 1.00 . A A . 63 LEU CB 1 1 11 14185 1 1 53 LEU CD1 C -5.143 6.007 -3.104 1.00 . A A . 63 LEU CD1 1 1 11 14186 1 1 53 LEU CD2 C -3.117 7.143 -4.014 1.00 . A A . 63 LEU CD2 1 1 11 14187 1 1 53 LEU CG C -4.580 7.314 -3.636 1.00 . A A . 63 LEU CG 1 1 11 14188 1 1 53 LEU H H -5.064 10.369 -4.721 1.00 . A A . 63 LEU H 1 1 11 14189 1 1 53 LEU HA H -3.710 8.198 -6.068 1.00 . A A . 63 LEU HA 1 1 11 14190 1 1 53 LEU HB2 H -6.228 8.393 -4.440 1.00 . A A . 63 LEU HB2 1 1 11 14191 1 1 53 LEU HB3 H -5.826 6.934 -5.317 1.00 . A A . 63 LEU HB3 1 1 11 14192 1 1 53 LEU HD11 H -5.835 5.591 -3.826 1.00 . A A . 63 LEU HD11 1 1 11 14193 1 1 53 LEU HD12 H -4.337 5.310 -2.935 1.00 . A A . 63 LEU HD12 1 1 11 14194 1 1 53 LEU HD13 H -5.660 6.190 -2.176 1.00 . A A . 63 LEU HD13 1 1 11 14195 1 1 53 LEU HD21 H -2.533 6.992 -3.119 1.00 . A A . 63 LEU HD21 1 1 11 14196 1 1 53 LEU HD22 H -3.008 6.285 -4.665 1.00 . A A . 63 LEU HD22 1 1 11 14197 1 1 53 LEU HD23 H -2.769 8.031 -4.522 1.00 . A A . 63 LEU HD23 1 1 11 14198 1 1 53 LEU HG H -4.638 8.049 -2.846 1.00 . A A . 63 LEU HG 1 1 11 14199 1 1 53 LEU N N -4.467 10.000 -5.407 1.00 . A A . 63 LEU N 1 1 11 14200 1 1 53 LEU O O -5.646 7.604 -7.811 1.00 . A A . 63 LEU O 1 1 11 14201 1 1 54 GLY C C -8.254 9.800 -8.490 1.00 . A A . 64 GLY C 1 1 11 14202 1 1 54 GLY CA C -6.770 9.906 -8.752 1.00 . A A . 64 GLY CA 1 1 11 14203 1 1 54 GLY H H -5.829 10.595 -6.993 1.00 . A A . 64 GLY H 1 1 11 14204 1 1 54 GLY HA2 H -6.566 10.857 -9.214 1.00 . A A . 64 GLY HA2 1 1 11 14205 1 1 54 GLY HA3 H -6.474 9.115 -9.422 1.00 . A A . 64 GLY HA3 1 1 11 14206 1 1 54 GLY N N -5.989 9.804 -7.541 1.00 . A A . 64 GLY N 1 1 11 14207 1 1 54 GLY O O -8.966 9.093 -9.201 1.00 . A A . 64 GLY O 1 1 11 14208 1 1 55 THR C C -10.691 9.136 -6.881 1.00 . A A . 65 THR C 1 1 11 14209 1 1 55 THR CA C -10.116 10.544 -7.061 1.00 . A A . 65 THR CA 1 1 11 14210 1 1 55 THR CB C -10.994 11.350 -8.048 1.00 . A A . 65 THR CB 1 1 11 14211 1 1 55 THR CG2 C -11.440 12.661 -7.413 1.00 . A A . 65 THR CG2 1 1 11 14212 1 1 55 THR H H -8.072 11.059 -6.955 1.00 . A A . 65 THR H 1 1 11 14213 1 1 55 THR HA H -10.166 11.039 -6.110 1.00 . A A . 65 THR HA 1 1 11 14214 1 1 55 THR HB H -11.867 10.763 -8.270 1.00 . A A . 65 THR HB 1 1 11 14215 1 1 55 THR HG1 H -9.915 10.801 -9.613 1.00 . A A . 65 THR HG1 1 1 11 14216 1 1 55 THR HG21 H -12.333 12.493 -6.833 1.00 . A A . 65 THR HG21 1 1 11 14217 1 1 55 THR HG22 H -11.646 13.392 -8.184 1.00 . A A . 65 THR HG22 1 1 11 14218 1 1 55 THR HG23 H -10.659 13.032 -6.766 1.00 . A A . 65 THR HG23 1 1 11 14219 1 1 55 THR N N -8.710 10.521 -7.464 1.00 . A A . 65 THR N 1 1 11 14220 1 1 55 THR O O -11.393 8.620 -7.752 1.00 . A A . 65 THR O 1 1 11 14221 1 1 55 THR OG1 O -10.285 11.626 -9.271 1.00 . A A . 65 THR OG1 1 1 11 14222 1 1 56 VAL C C -12.400 7.224 -5.179 1.00 . A A . 66 VAL C 1 1 11 14223 1 1 56 VAL CA C -10.895 7.188 -5.442 1.00 . A A . 66 VAL CA 1 1 11 14224 1 1 56 VAL CB C -10.198 6.551 -4.216 1.00 . A A . 66 VAL CB 1 1 11 14225 1 1 56 VAL CG1 C -8.858 5.950 -4.593 1.00 . A A . 66 VAL CG1 1 1 11 14226 1 1 56 VAL CG2 C -10.030 7.567 -3.100 1.00 . A A . 66 VAL CG2 1 1 11 14227 1 1 56 VAL H H -9.837 8.993 -5.071 1.00 . A A . 66 VAL H 1 1 11 14228 1 1 56 VAL HA H -10.701 6.567 -6.308 1.00 . A A . 66 VAL HA 1 1 11 14229 1 1 56 VAL HB H -10.823 5.749 -3.853 1.00 . A A . 66 VAL HB 1 1 11 14230 1 1 56 VAL HG11 H -8.970 4.883 -4.733 1.00 . A A . 66 VAL HG11 1 1 11 14231 1 1 56 VAL HG12 H -8.508 6.401 -5.507 1.00 . A A . 66 VAL HG12 1 1 11 14232 1 1 56 VAL HG13 H -8.144 6.136 -3.800 1.00 . A A . 66 VAL HG13 1 1 11 14233 1 1 56 VAL HG21 H -9.888 7.051 -2.165 1.00 . A A . 66 VAL HG21 1 1 11 14234 1 1 56 VAL HG22 H -9.166 8.184 -3.303 1.00 . A A . 66 VAL HG22 1 1 11 14235 1 1 56 VAL HG23 H -10.913 8.190 -3.038 1.00 . A A . 66 VAL HG23 1 1 11 14236 1 1 56 VAL N N -10.396 8.526 -5.735 1.00 . A A . 66 VAL N 1 1 11 14237 1 1 56 VAL O O -12.929 8.214 -4.663 1.00 . A A . 66 VAL O 1 1 11 14238 1 1 57 GLU C C -14.844 5.874 -3.851 1.00 . A A . 67 GLU C 1 1 11 14239 1 1 57 GLU CA C -14.520 6.040 -5.334 1.00 . A A . 67 GLU CA 1 1 11 14240 1 1 57 GLU CB C -15.073 4.848 -6.113 1.00 . A A . 67 GLU CB 1 1 11 14241 1 1 57 GLU CD C -15.180 4.156 -8.526 1.00 . A A . 67 GLU CD 1 1 11 14242 1 1 57 GLU CG C -15.585 5.191 -7.499 1.00 . A A . 67 GLU CG 1 1 11 14243 1 1 57 GLU H H -12.597 5.384 -5.940 1.00 . A A . 67 GLU H 1 1 11 14244 1 1 57 GLU HA H -14.979 6.947 -5.697 1.00 . A A . 67 GLU HA 1 1 11 14245 1 1 57 GLU HB2 H -14.297 4.115 -6.221 1.00 . A A . 67 GLU HB2 1 1 11 14246 1 1 57 GLU HB3 H -15.884 4.414 -5.555 1.00 . A A . 67 GLU HB3 1 1 11 14247 1 1 57 GLU HG2 H -16.660 5.240 -7.464 1.00 . A A . 67 GLU HG2 1 1 11 14248 1 1 57 GLU HG3 H -15.188 6.151 -7.796 1.00 . A A . 67 GLU HG3 1 1 11 14249 1 1 57 GLU N N -13.081 6.143 -5.534 1.00 . A A . 67 GLU N 1 1 11 14250 1 1 57 GLU O O -14.028 5.352 -3.083 1.00 . A A . 67 GLU O 1 1 11 14251 1 1 57 GLU OE1 O -14.826 3.026 -8.137 1.00 . A A . 67 GLU OE1 1 1 11 14252 1 1 57 GLU OE2 O -15.209 4.468 -9.735 1.00 . A A . 67 GLU OE2 1 1 11 14253 1 1 58 ASP C C -16.503 4.767 -1.611 1.00 . A A . 68 ASP C 1 1 11 14254 1 1 58 ASP CA C -16.482 6.221 -2.065 1.00 . A A . 68 ASP CA 1 1 11 14255 1 1 58 ASP CB C -17.867 6.856 -1.887 1.00 . A A . 68 ASP CB 1 1 11 14256 1 1 58 ASP CG C -18.257 7.006 -0.427 1.00 . A A . 68 ASP CG 1 1 11 14257 1 1 58 ASP H H -16.629 6.719 -4.122 1.00 . A A . 68 ASP H 1 1 11 14258 1 1 58 ASP HA H -15.774 6.759 -1.456 1.00 . A A . 68 ASP HA 1 1 11 14259 1 1 58 ASP HB2 H -17.871 7.836 -2.344 1.00 . A A . 68 ASP HB2 1 1 11 14260 1 1 58 ASP HB3 H -18.605 6.238 -2.373 1.00 . A A . 68 ASP HB3 1 1 11 14261 1 1 58 ASP N N -16.034 6.317 -3.456 1.00 . A A . 68 ASP N 1 1 11 14262 1 1 58 ASP O O -16.206 4.465 -0.457 1.00 . A A . 68 ASP O 1 1 11 14263 1 1 58 ASP OD1 O -17.639 7.827 0.286 1.00 . A A . 68 ASP OD1 1 1 11 14264 1 1 58 ASP OD2 O -19.191 6.309 0.019 1.00 . A A . 68 ASP OD2 1 1 11 14265 1 1 59 LYS C C -15.466 1.936 -1.812 1.00 . A A . 69 LYS C 1 1 11 14266 1 1 59 LYS CA C -16.857 2.435 -2.222 1.00 . A A . 69 LYS CA 1 1 11 14267 1 1 59 LYS CB C -17.368 1.636 -3.425 1.00 . A A . 69 LYS CB 1 1 11 14268 1 1 59 LYS CD C -17.445 1.743 -5.939 1.00 . A A . 69 LYS CD 1 1 11 14269 1 1 59 LYS CE C -16.991 0.583 -6.807 1.00 . A A . 69 LYS CE 1 1 11 14270 1 1 59 LYS CG C -16.574 1.878 -4.700 1.00 . A A . 69 LYS CG 1 1 11 14271 1 1 59 LYS H H -17.044 4.165 -3.445 1.00 . A A . 69 LYS H 1 1 11 14272 1 1 59 LYS HA H -17.534 2.294 -1.395 1.00 . A A . 69 LYS HA 1 1 11 14273 1 1 59 LYS HB2 H -17.317 0.584 -3.190 1.00 . A A . 69 LYS HB2 1 1 11 14274 1 1 59 LYS HB3 H -18.397 1.908 -3.611 1.00 . A A . 69 LYS HB3 1 1 11 14275 1 1 59 LYS HD2 H -18.466 1.573 -5.630 1.00 . A A . 69 LYS HD2 1 1 11 14276 1 1 59 LYS HD3 H -17.386 2.654 -6.509 1.00 . A A . 69 LYS HD3 1 1 11 14277 1 1 59 LYS HE2 H -16.157 0.097 -6.320 1.00 . A A . 69 LYS HE2 1 1 11 14278 1 1 59 LYS HE3 H -17.807 -0.121 -6.897 1.00 . A A . 69 LYS HE3 1 1 11 14279 1 1 59 LYS HG2 H -16.157 2.876 -4.669 1.00 . A A . 69 LYS HG2 1 1 11 14280 1 1 59 LYS HG3 H -15.769 1.157 -4.753 1.00 . A A . 69 LYS HG3 1 1 11 14281 1 1 59 LYS HZ1 H -17.365 1.505 -8.653 1.00 . A A . 69 LYS HZ1 1 1 11 14282 1 1 59 LYS HZ2 H -16.290 0.196 -8.738 1.00 . A A . 69 LYS HZ2 1 1 11 14283 1 1 59 LYS HZ3 H -15.762 1.686 -8.111 1.00 . A A . 69 LYS HZ3 1 1 11 14284 1 1 59 LYS N N -16.826 3.862 -2.532 1.00 . A A . 69 LYS N 1 1 11 14285 1 1 59 LYS NZ N -16.573 1.023 -8.170 1.00 . A A . 69 LYS NZ 1 1 11 14286 1 1 59 LYS O O -15.337 1.008 -1.015 1.00 . A A . 69 LYS O 1 1 11 14287 1 1 60 TYR C C -12.627 3.002 -0.781 1.00 . A A . 70 TYR C 1 1 11 14288 1 1 60 TYR CA C -13.056 2.216 -2.000 1.00 . A A . 70 TYR CA 1 1 11 14289 1 1 60 TYR CB C -12.099 2.507 -3.165 1.00 . A A . 70 TYR CB 1 1 11 14290 1 1 60 TYR CD1 C -11.554 0.331 -4.309 1.00 . A A . 70 TYR CD1 1 1 11 14291 1 1 60 TYR CD2 C -13.056 1.827 -5.390 1.00 . A A . 70 TYR CD2 1 1 11 14292 1 1 60 TYR CE1 C -11.675 -0.554 -5.360 1.00 . A A . 70 TYR CE1 1 1 11 14293 1 1 60 TYR CE2 C -13.181 0.947 -6.444 1.00 . A A . 70 TYR CE2 1 1 11 14294 1 1 60 TYR CG C -12.239 1.536 -4.308 1.00 . A A . 70 TYR CG 1 1 11 14295 1 1 60 TYR CZ C -12.506 -0.262 -6.403 1.00 . A A . 70 TYR CZ 1 1 11 14296 1 1 60 TYR H H -14.583 3.331 -2.951 1.00 . A A . 70 TYR H 1 1 11 14297 1 1 60 TYR HA H -13.031 1.160 -1.769 1.00 . A A . 70 TYR HA 1 1 11 14298 1 1 60 TYR HB2 H -12.280 3.503 -3.550 1.00 . A A . 70 TYR HB2 1 1 11 14299 1 1 60 TYR HB3 H -11.082 2.448 -2.806 1.00 . A A . 70 TYR HB3 1 1 11 14300 1 1 60 TYR HD1 H -10.918 0.086 -3.472 1.00 . A A . 70 TYR HD1 1 1 11 14301 1 1 60 TYR HD2 H -13.593 2.763 -5.404 1.00 . A A . 70 TYR HD2 1 1 11 14302 1 1 60 TYR HE1 H -11.135 -1.490 -5.343 1.00 . A A . 70 TYR HE1 1 1 11 14303 1 1 60 TYR HE2 H -13.822 1.193 -7.279 1.00 . A A . 70 TYR HE2 1 1 11 14304 1 1 60 TYR HH H -12.369 -2.016 -7.159 1.00 . A A . 70 TYR HH 1 1 11 14305 1 1 60 TYR N N -14.425 2.578 -2.338 1.00 . A A . 70 TYR N 1 1 11 14306 1 1 60 TYR O O -11.868 2.525 0.051 1.00 . A A . 70 TYR O 1 1 11 14307 1 1 60 TYR OH O -12.610 -1.126 -7.466 1.00 . A A . 70 TYR OH 1 1 11 14308 1 1 61 ARG C C -13.367 4.568 1.724 1.00 . A A . 71 ARG C 1 1 11 14309 1 1 61 ARG CA C -12.865 5.120 0.399 1.00 . A A . 71 ARG CA 1 1 11 14310 1 1 61 ARG CB C -13.526 6.467 0.131 1.00 . A A . 71 ARG CB 1 1 11 14311 1 1 61 ARG CD C -12.407 8.659 0.600 1.00 . A A . 71 ARG CD 1 1 11 14312 1 1 61 ARG CG C -12.572 7.519 -0.392 1.00 . A A . 71 ARG CG 1 1 11 14313 1 1 61 ARG CZ C -14.310 10.214 0.329 1.00 . A A . 71 ARG CZ 1 1 11 14314 1 1 61 ARG H H -13.755 4.510 -1.411 1.00 . A A . 71 ARG H 1 1 11 14315 1 1 61 ARG HA H -11.795 5.255 0.453 1.00 . A A . 71 ARG HA 1 1 11 14316 1 1 61 ARG HB2 H -14.312 6.331 -0.595 1.00 . A A . 71 ARG HB2 1 1 11 14317 1 1 61 ARG HB3 H -13.958 6.833 1.050 1.00 . A A . 71 ARG HB3 1 1 11 14318 1 1 61 ARG HD2 H -12.866 8.373 1.534 1.00 . A A . 71 ARG HD2 1 1 11 14319 1 1 61 ARG HD3 H -11.352 8.833 0.758 1.00 . A A . 71 ARG HD3 1 1 11 14320 1 1 61 ARG HE H -12.442 10.538 -0.343 1.00 . A A . 71 ARG HE 1 1 11 14321 1 1 61 ARG HG2 H -11.612 7.060 -0.559 1.00 . A A . 71 ARG HG2 1 1 11 14322 1 1 61 ARG HG3 H -12.957 7.912 -1.325 1.00 . A A . 71 ARG HG3 1 1 11 14323 1 1 61 ARG HH11 H -14.754 8.535 1.362 1.00 . A A . 71 ARG HH11 1 1 11 14324 1 1 61 ARG HH12 H -16.063 9.651 1.155 1.00 . A A . 71 ARG HH12 1 1 11 14325 1 1 61 ARG HH21 H -14.208 11.969 -0.680 1.00 . A A . 71 ARG HH21 1 1 11 14326 1 1 61 ARG HH22 H -15.770 11.598 -0.003 1.00 . A A . 71 ARG HH22 1 1 11 14327 1 1 61 ARG N N -13.147 4.211 -0.698 1.00 . A A . 71 ARG N 1 1 11 14328 1 1 61 ARG NE N -13.025 9.898 0.137 1.00 . A A . 71 ARG NE 1 1 11 14329 1 1 61 ARG NH1 N -15.105 9.400 0.999 1.00 . A A . 71 ARG NH1 1 1 11 14330 1 1 61 ARG NH2 N -14.801 11.350 -0.157 1.00 . A A . 71 ARG NH2 1 1 11 14331 1 1 61 ARG O O -12.744 4.767 2.763 1.00 . A A . 71 ARG O 1 1 11 14332 1 1 62 ARG C C -14.377 2.111 3.344 1.00 . A A . 72 ARG C 1 1 11 14333 1 1 62 ARG CA C -15.107 3.356 2.856 1.00 . A A . 72 ARG CA 1 1 11 14334 1 1 62 ARG CB C -16.547 3.024 2.548 1.00 . A A . 72 ARG CB 1 1 11 14335 1 1 62 ARG CD C -17.531 0.976 3.553 1.00 . A A . 72 ARG CD 1 1 11 14336 1 1 62 ARG CG C -17.237 2.448 3.738 1.00 . A A . 72 ARG CG 1 1 11 14337 1 1 62 ARG CZ C -17.145 -1.004 4.977 1.00 . A A . 72 ARG CZ 1 1 11 14338 1 1 62 ARG H H -14.987 3.791 0.848 1.00 . A A . 72 ARG H 1 1 11 14339 1 1 62 ARG HA H -15.080 4.106 3.630 1.00 . A A . 72 ARG HA 1 1 11 14340 1 1 62 ARG HB2 H -17.061 3.927 2.249 1.00 . A A . 72 ARG HB2 1 1 11 14341 1 1 62 ARG HB3 H -16.577 2.305 1.742 1.00 . A A . 72 ARG HB3 1 1 11 14342 1 1 62 ARG HD2 H -18.500 0.871 3.087 1.00 . A A . 72 ARG HD2 1 1 11 14343 1 1 62 ARG HD3 H -16.771 0.559 2.909 1.00 . A A . 72 ARG HD3 1 1 11 14344 1 1 62 ARG HE H -17.813 0.770 5.632 1.00 . A A . 72 ARG HE 1 1 11 14345 1 1 62 ARG HG2 H -16.582 2.579 4.579 1.00 . A A . 72 ARG HG2 1 1 11 14346 1 1 62 ARG HG3 H -18.149 2.979 3.903 1.00 . A A . 72 ARG HG3 1 1 11 14347 1 1 62 ARG HH11 H -16.855 -1.334 2.990 1.00 . A A . 72 ARG HH11 1 1 11 14348 1 1 62 ARG HH12 H -16.510 -2.680 4.035 1.00 . A A . 72 ARG HH12 1 1 11 14349 1 1 62 ARG HH21 H -17.426 -1.023 6.989 1.00 . A A . 72 ARG HH21 1 1 11 14350 1 1 62 ARG HH22 H -16.817 -2.503 6.305 1.00 . A A . 72 ARG HH22 1 1 11 14351 1 1 62 ARG N N -14.510 3.902 1.688 1.00 . A A . 72 ARG N 1 1 11 14352 1 1 62 ARG NE N -17.528 0.262 4.830 1.00 . A A . 72 ARG NE 1 1 11 14353 1 1 62 ARG NH1 N -16.810 -1.733 3.919 1.00 . A A . 72 ARG NH1 1 1 11 14354 1 1 62 ARG NH2 N -17.133 -1.555 6.183 1.00 . A A . 72 ARG NH2 1 1 11 14355 1 1 62 ARG O O -14.203 1.931 4.539 1.00 . A A . 72 ARG O 1 1 11 14356 1 1 63 ARG C C -11.765 0.320 3.021 1.00 . A A . 73 ARG C 1 1 11 14357 1 1 63 ARG CA C -13.252 0.022 2.818 1.00 . A A . 73 ARG CA 1 1 11 14358 1 1 63 ARG CB C -13.497 -1.110 1.794 1.00 . A A . 73 ARG CB 1 1 11 14359 1 1 63 ARG CD C -12.302 -0.767 -0.376 1.00 . A A . 73 ARG CD 1 1 11 14360 1 1 63 ARG CG C -12.295 -1.505 0.943 1.00 . A A . 73 ARG CG 1 1 11 14361 1 1 63 ARG CZ C -13.604 -1.963 -2.133 1.00 . A A . 73 ARG CZ 1 1 11 14362 1 1 63 ARG H H -14.120 1.434 1.476 1.00 . A A . 73 ARG H 1 1 11 14363 1 1 63 ARG HA H -13.659 -0.287 3.773 1.00 . A A . 73 ARG HA 1 1 11 14364 1 1 63 ARG HB2 H -13.818 -1.989 2.331 1.00 . A A . 73 ARG HB2 1 1 11 14365 1 1 63 ARG HB3 H -14.293 -0.804 1.128 1.00 . A A . 73 ARG HB3 1 1 11 14366 1 1 63 ARG HD2 H -12.256 0.290 -0.158 1.00 . A A . 73 ARG HD2 1 1 11 14367 1 1 63 ARG HD3 H -11.431 -1.060 -0.946 1.00 . A A . 73 ARG HD3 1 1 11 14368 1 1 63 ARG HE H -14.320 -0.515 -0.937 1.00 . A A . 73 ARG HE 1 1 11 14369 1 1 63 ARG HG2 H -11.389 -1.263 1.476 1.00 . A A . 73 ARG HG2 1 1 11 14370 1 1 63 ARG HG3 H -12.331 -2.566 0.749 1.00 . A A . 73 ARG HG3 1 1 11 14371 1 1 63 ARG HH11 H -11.652 -2.531 -2.036 1.00 . A A . 73 ARG HH11 1 1 11 14372 1 1 63 ARG HH12 H -12.616 -3.376 -3.199 1.00 . A A . 73 ARG HH12 1 1 11 14373 1 1 63 ARG HH21 H -15.581 -1.646 -2.485 1.00 . A A . 73 ARG HH21 1 1 11 14374 1 1 63 ARG HH22 H -14.817 -2.848 -3.490 1.00 . A A . 73 ARG HH22 1 1 11 14375 1 1 63 ARG N N -13.956 1.248 2.428 1.00 . A A . 73 ARG N 1 1 11 14376 1 1 63 ARG NE N -13.516 -1.043 -1.162 1.00 . A A . 73 ARG NE 1 1 11 14377 1 1 63 ARG NH1 N -12.539 -2.675 -2.490 1.00 . A A . 73 ARG NH1 1 1 11 14378 1 1 63 ARG NH2 N -14.758 -2.168 -2.748 1.00 . A A . 73 ARG NH2 1 1 11 14379 1 1 63 ARG O O -10.980 -0.547 3.408 1.00 . A A . 73 ARG O 1 1 11 14380 1 1 64 PHE C C -9.562 1.897 4.385 1.00 . A A . 74 PHE C 1 1 11 14381 1 1 64 PHE CA C -10.033 2.053 2.938 1.00 . A A . 74 PHE CA 1 1 11 14382 1 1 64 PHE CB C -9.936 3.528 2.531 1.00 . A A . 74 PHE CB 1 1 11 14383 1 1 64 PHE CD1 C -7.829 3.068 1.268 1.00 . A A . 74 PHE CD1 1 1 11 14384 1 1 64 PHE CD2 C -9.345 4.676 0.372 1.00 . A A . 74 PHE CD2 1 1 11 14385 1 1 64 PHE CE1 C -6.980 3.267 0.199 1.00 . A A . 74 PHE CE1 1 1 11 14386 1 1 64 PHE CE2 C -8.500 4.879 -0.704 1.00 . A A . 74 PHE CE2 1 1 11 14387 1 1 64 PHE CG C -9.016 3.767 1.368 1.00 . A A . 74 PHE CG 1 1 11 14388 1 1 64 PHE CZ C -7.313 4.170 -0.790 1.00 . A A . 74 PHE CZ 1 1 11 14389 1 1 64 PHE H H -12.111 2.213 2.492 1.00 . A A . 74 PHE H 1 1 11 14390 1 1 64 PHE HA H -9.398 1.466 2.294 1.00 . A A . 74 PHE HA 1 1 11 14391 1 1 64 PHE HB2 H -10.918 3.882 2.254 1.00 . A A . 74 PHE HB2 1 1 11 14392 1 1 64 PHE HB3 H -9.579 4.107 3.373 1.00 . A A . 74 PHE HB3 1 1 11 14393 1 1 64 PHE HD1 H -7.563 2.365 2.042 1.00 . A A . 74 PHE HD1 1 1 11 14394 1 1 64 PHE HD2 H -10.268 5.234 0.445 1.00 . A A . 74 PHE HD2 1 1 11 14395 1 1 64 PHE HE1 H -6.055 2.715 0.138 1.00 . A A . 74 PHE HE1 1 1 11 14396 1 1 64 PHE HE2 H -8.767 5.587 -1.479 1.00 . A A . 74 PHE HE2 1 1 11 14397 1 1 64 PHE HZ H -6.641 4.327 -1.625 1.00 . A A . 74 PHE HZ 1 1 11 14398 1 1 64 PHE N N -11.409 1.575 2.776 1.00 . A A . 74 PHE N 1 1 11 14399 1 1 64 PHE O O -8.392 1.621 4.648 1.00 . A A . 74 PHE O 1 1 11 14400 1 1 65 LYS C C -9.591 0.675 7.160 1.00 . A A . 75 LYS C 1 1 11 14401 1 1 65 LYS CA C -10.216 2.012 6.748 1.00 . A A . 75 LYS CA 1 1 11 14402 1 1 65 LYS CB C -11.505 2.236 7.533 1.00 . A A . 75 LYS CB 1 1 11 14403 1 1 65 LYS CD C -13.325 0.509 7.833 1.00 . A A . 75 LYS CD 1 1 11 14404 1 1 65 LYS CE C -14.553 1.033 8.552 1.00 . A A . 75 LYS CE 1 1 11 14405 1 1 65 LYS CG C -12.726 1.565 6.916 1.00 . A A . 75 LYS CG 1 1 11 14406 1 1 65 LYS H H -11.402 2.329 5.024 1.00 . A A . 75 LYS H 1 1 11 14407 1 1 65 LYS HA H -9.521 2.804 6.993 1.00 . A A . 75 LYS HA 1 1 11 14408 1 1 65 LYS HB2 H -11.376 1.855 8.535 1.00 . A A . 75 LYS HB2 1 1 11 14409 1 1 65 LYS HB3 H -11.694 3.297 7.583 1.00 . A A . 75 LYS HB3 1 1 11 14410 1 1 65 LYS HD2 H -13.608 -0.352 7.245 1.00 . A A . 75 LYS HD2 1 1 11 14411 1 1 65 LYS HD3 H -12.588 0.218 8.568 1.00 . A A . 75 LYS HD3 1 1 11 14412 1 1 65 LYS HE2 H -14.416 2.086 8.761 1.00 . A A . 75 LYS HE2 1 1 11 14413 1 1 65 LYS HE3 H -15.408 0.898 7.908 1.00 . A A . 75 LYS HE3 1 1 11 14414 1 1 65 LYS HG2 H -13.476 2.319 6.723 1.00 . A A . 75 LYS HG2 1 1 11 14415 1 1 65 LYS HG3 H -12.440 1.098 5.973 1.00 . A A . 75 LYS HG3 1 1 11 14416 1 1 65 LYS HZ1 H -15.406 -0.513 9.667 1.00 . A A . 75 LYS HZ1 1 1 11 14417 1 1 65 LYS HZ2 H -15.255 0.937 10.522 1.00 . A A . 75 LYS HZ2 1 1 11 14418 1 1 65 LYS HZ3 H -13.886 -0.027 10.224 1.00 . A A . 75 LYS HZ3 1 1 11 14419 1 1 65 LYS N N -10.490 2.098 5.314 1.00 . A A . 75 LYS N 1 1 11 14420 1 1 65 LYS NZ N -14.793 0.310 9.828 1.00 . A A . 75 LYS NZ 1 1 11 14421 1 1 65 LYS O O -8.924 0.595 8.193 1.00 . A A . 75 LYS O 1 1 11 14422 1 1 66 TYR C C -7.730 -1.710 6.399 1.00 . A A . 76 TYR C 1 1 11 14423 1 1 66 TYR CA C -9.233 -1.687 6.673 1.00 . A A . 76 TYR CA 1 1 11 14424 1 1 66 TYR CB C -9.909 -2.785 5.852 1.00 . A A . 76 TYR CB 1 1 11 14425 1 1 66 TYR CD1 C -11.801 -3.423 7.388 1.00 . A A . 76 TYR CD1 1 1 11 14426 1 1 66 TYR CD2 C -12.344 -2.708 5.182 1.00 . A A . 76 TYR CD2 1 1 11 14427 1 1 66 TYR CE1 C -13.140 -3.590 7.673 1.00 . A A . 76 TYR CE1 1 1 11 14428 1 1 66 TYR CE2 C -13.687 -2.870 5.458 1.00 . A A . 76 TYR CE2 1 1 11 14429 1 1 66 TYR CG C -11.380 -2.983 6.142 1.00 . A A . 76 TYR CG 1 1 11 14430 1 1 66 TYR CZ C -14.082 -3.378 6.642 1.00 . A A . 76 TYR CZ 1 1 11 14431 1 1 66 TYR H H -10.329 -0.259 5.547 1.00 . A A . 76 TYR H 1 1 11 14432 1 1 66 TYR HA H -9.395 -1.881 7.725 1.00 . A A . 76 TYR HA 1 1 11 14433 1 1 66 TYR HB2 H -9.812 -2.552 4.805 1.00 . A A . 76 TYR HB2 1 1 11 14434 1 1 66 TYR HB3 H -9.406 -3.725 6.043 1.00 . A A . 76 TYR HB3 1 1 11 14435 1 1 66 TYR HD1 H -11.061 -3.632 8.148 1.00 . A A . 76 TYR HD1 1 1 11 14436 1 1 66 TYR HD2 H -12.033 -2.363 4.209 1.00 . A A . 76 TYR HD2 1 1 11 14437 1 1 66 TYR HE1 H -13.445 -3.934 8.654 1.00 . A A . 76 TYR HE1 1 1 11 14438 1 1 66 TYR HE2 H -14.426 -2.654 4.701 1.00 . A A . 76 TYR HE2 1 1 11 14439 1 1 66 TYR HH H -15.909 -2.687 6.705 1.00 . A A . 76 TYR HH 1 1 11 14440 1 1 66 TYR N N -9.797 -0.373 6.362 1.00 . A A . 76 TYR N 1 1 11 14441 1 1 66 TYR O O -7.039 -2.662 6.759 1.00 . A A . 76 TYR O 1 1 11 14442 1 1 66 TYR OH O -15.415 -3.477 6.992 1.00 . A A . 76 TYR OH 1 1 11 14443 1 1 67 PHE C C -5.172 0.577 6.251 1.00 . A A . 77 PHE C 1 1 11 14444 1 1 67 PHE CA C -5.816 -0.538 5.437 1.00 . A A . 77 PHE CA 1 1 11 14445 1 1 67 PHE CB C -5.637 -0.223 3.950 1.00 . A A . 77 PHE CB 1 1 11 14446 1 1 67 PHE CD1 C -4.641 -2.464 3.362 1.00 . A A . 77 PHE CD1 1 1 11 14447 1 1 67 PHE CD2 C -6.269 -1.519 1.897 1.00 . A A . 77 PHE CD2 1 1 11 14448 1 1 67 PHE CE1 C -4.522 -3.561 2.526 1.00 . A A . 77 PHE CE1 1 1 11 14449 1 1 67 PHE CE2 C -6.146 -2.608 1.055 1.00 . A A . 77 PHE CE2 1 1 11 14450 1 1 67 PHE CG C -5.514 -1.429 3.056 1.00 . A A . 77 PHE CG 1 1 11 14451 1 1 67 PHE CZ C -5.279 -3.633 1.372 1.00 . A A . 77 PHE CZ 1 1 11 14452 1 1 67 PHE H H -7.843 0.073 5.507 1.00 . A A . 77 PHE H 1 1 11 14453 1 1 67 PHE HA H -5.334 -1.476 5.664 1.00 . A A . 77 PHE HA 1 1 11 14454 1 1 67 PHE HB2 H -6.487 0.352 3.614 1.00 . A A . 77 PHE HB2 1 1 11 14455 1 1 67 PHE HB3 H -4.742 0.371 3.829 1.00 . A A . 77 PHE HB3 1 1 11 14456 1 1 67 PHE HD1 H -4.048 -2.409 4.261 1.00 . A A . 77 PHE HD1 1 1 11 14457 1 1 67 PHE HD2 H -6.953 -0.722 1.648 1.00 . A A . 77 PHE HD2 1 1 11 14458 1 1 67 PHE HE1 H -3.843 -4.363 2.780 1.00 . A A . 77 PHE HE1 1 1 11 14459 1 1 67 PHE HE2 H -6.745 -2.667 0.156 1.00 . A A . 77 PHE HE2 1 1 11 14460 1 1 67 PHE HZ H -5.179 -4.484 0.706 1.00 . A A . 77 PHE HZ 1 1 11 14461 1 1 67 PHE N N -7.234 -0.656 5.764 1.00 . A A . 77 PHE N 1 1 11 14462 1 1 67 PHE O O -3.957 0.732 6.248 1.00 . A A . 77 PHE O 1 1 11 14463 1 1 68 LYS C C -4.396 2.226 8.637 1.00 . A A . 78 LYS C 1 1 11 14464 1 1 68 LYS CA C -5.563 2.531 7.689 1.00 . A A . 78 LYS CA 1 1 11 14465 1 1 68 LYS CB C -6.733 3.097 8.495 1.00 . A A . 78 LYS CB 1 1 11 14466 1 1 68 LYS CD C -7.727 5.069 7.278 1.00 . A A . 78 LYS CD 1 1 11 14467 1 1 68 LYS CE C -7.485 6.534 6.940 1.00 . A A . 78 LYS CE 1 1 11 14468 1 1 68 LYS CG C -6.847 4.614 8.430 1.00 . A A . 78 LYS CG 1 1 11 14469 1 1 68 LYS H H -6.971 1.206 6.820 1.00 . A A . 78 LYS H 1 1 11 14470 1 1 68 LYS HA H -5.238 3.286 6.993 1.00 . A A . 78 LYS HA 1 1 11 14471 1 1 68 LYS HB2 H -7.649 2.672 8.118 1.00 . A A . 78 LYS HB2 1 1 11 14472 1 1 68 LYS HB3 H -6.614 2.808 9.531 1.00 . A A . 78 LYS HB3 1 1 11 14473 1 1 68 LYS HD2 H -7.503 4.467 6.410 1.00 . A A . 78 LYS HD2 1 1 11 14474 1 1 68 LYS HD3 H -8.766 4.939 7.553 1.00 . A A . 78 LYS HD3 1 1 11 14475 1 1 68 LYS HE2 H -6.459 6.651 6.631 1.00 . A A . 78 LYS HE2 1 1 11 14476 1 1 68 LYS HE3 H -8.140 6.812 6.127 1.00 . A A . 78 LYS HE3 1 1 11 14477 1 1 68 LYS HG2 H -7.278 4.976 9.353 1.00 . A A . 78 LYS HG2 1 1 11 14478 1 1 68 LYS HG3 H -5.863 5.033 8.300 1.00 . A A . 78 LYS HG3 1 1 11 14479 1 1 68 LYS HZ1 H -8.284 8.262 7.788 1.00 . A A . 78 LYS HZ1 1 1 11 14480 1 1 68 LYS HZ2 H -6.849 7.745 8.526 1.00 . A A . 78 LYS HZ2 1 1 11 14481 1 1 68 LYS HZ3 H -8.305 6.923 8.820 1.00 . A A . 78 LYS HZ3 1 1 11 14482 1 1 68 LYS N N -6.011 1.377 6.901 1.00 . A A . 78 LYS N 1 1 11 14483 1 1 68 LYS NZ N -7.747 7.428 8.099 1.00 . A A . 78 LYS NZ 1 1 11 14484 1 1 68 LYS O O -3.514 3.068 8.824 1.00 . A A . 78 LYS O 1 1 11 14485 1 1 69 ALA C C -2.045 0.294 9.384 1.00 . A A . 79 ALA C 1 1 11 14486 1 1 69 ALA CA C -3.301 0.679 10.150 1.00 . A A . 79 ALA CA 1 1 11 14487 1 1 69 ALA CB C -3.741 -0.460 11.060 1.00 . A A . 79 ALA CB 1 1 11 14488 1 1 69 ALA H H -5.104 0.391 9.057 1.00 . A A . 79 ALA H 1 1 11 14489 1 1 69 ALA HA H -3.084 1.541 10.764 1.00 . A A . 79 ALA HA 1 1 11 14490 1 1 69 ALA HB1 H -4.567 -0.983 10.601 1.00 . A A . 79 ALA HB1 1 1 11 14491 1 1 69 ALA HB2 H -2.919 -1.143 11.206 1.00 . A A . 79 ALA HB2 1 1 11 14492 1 1 69 ALA HB3 H -4.051 -0.058 12.013 1.00 . A A . 79 ALA HB3 1 1 11 14493 1 1 69 ALA N N -4.379 1.040 9.232 1.00 . A A . 79 ALA N 1 1 11 14494 1 1 69 ALA O O -0.924 0.564 9.820 1.00 . A A . 79 ALA O 1 1 11 14495 1 1 70 THR C C -0.495 0.427 6.684 1.00 . A A . 80 THR C 1 1 11 14496 1 1 70 THR CA C -1.157 -0.758 7.381 1.00 . A A . 80 THR CA 1 1 11 14497 1 1 70 THR CB C -1.683 -1.761 6.340 1.00 . A A . 80 THR CB 1 1 11 14498 1 1 70 THR CG2 C -0.752 -2.956 6.212 1.00 . A A . 80 THR CG2 1 1 11 14499 1 1 70 THR H H -3.166 -0.500 7.942 1.00 . A A . 80 THR H 1 1 11 14500 1 1 70 THR HA H -0.426 -1.260 8.003 1.00 . A A . 80 THR HA 1 1 11 14501 1 1 70 THR HB H -1.754 -1.266 5.379 1.00 . A A . 80 THR HB 1 1 11 14502 1 1 70 THR HG1 H -2.893 -2.846 7.460 1.00 . A A . 80 THR HG1 1 1 11 14503 1 1 70 THR HG21 H -0.804 -3.350 5.209 1.00 . A A . 80 THR HG21 1 1 11 14504 1 1 70 THR HG22 H -1.053 -3.721 6.915 1.00 . A A . 80 THR HG22 1 1 11 14505 1 1 70 THR HG23 H 0.259 -2.649 6.429 1.00 . A A . 80 THR HG23 1 1 11 14506 1 1 70 THR N N -2.248 -0.326 8.234 1.00 . A A . 80 THR N 1 1 11 14507 1 1 70 THR O O 0.736 0.536 6.661 1.00 . A A . 80 THR O 1 1 11 14508 1 1 70 THR OG1 O -2.984 -2.213 6.736 1.00 . A A . 80 THR OG1 1 1 11 14509 1 1 71 ILE C C 0.021 3.359 6.395 1.00 . A A . 81 ILE C 1 1 11 14510 1 1 71 ILE CA C -0.811 2.506 5.441 1.00 . A A . 81 ILE CA 1 1 11 14511 1 1 71 ILE CB C -1.963 3.358 4.852 1.00 . A A . 81 ILE CB 1 1 11 14512 1 1 71 ILE CD1 C -4.260 3.105 3.796 1.00 . A A . 81 ILE CD1 1 1 11 14513 1 1 71 ILE CG1 C -2.896 2.487 4.019 1.00 . A A . 81 ILE CG1 1 1 11 14514 1 1 71 ILE CG2 C -1.422 4.490 3.992 1.00 . A A . 81 ILE CG2 1 1 11 14515 1 1 71 ILE H H -2.288 1.177 6.193 1.00 . A A . 81 ILE H 1 1 11 14516 1 1 71 ILE HA H -0.178 2.174 4.627 1.00 . A A . 81 ILE HA 1 1 11 14517 1 1 71 ILE HB H -2.525 3.798 5.670 1.00 . A A . 81 ILE HB 1 1 11 14518 1 1 71 ILE HD11 H -4.147 4.079 3.340 1.00 . A A . 81 ILE HD11 1 1 11 14519 1 1 71 ILE HD12 H -4.840 2.466 3.146 1.00 . A A . 81 ILE HD12 1 1 11 14520 1 1 71 ILE HD13 H -4.764 3.205 4.743 1.00 . A A . 81 ILE HD13 1 1 11 14521 1 1 71 ILE HG12 H -2.447 2.320 3.053 1.00 . A A . 81 ILE HG12 1 1 11 14522 1 1 71 ILE HG13 H -3.040 1.537 4.516 1.00 . A A . 81 ILE HG13 1 1 11 14523 1 1 71 ILE HG21 H -1.682 5.436 4.442 1.00 . A A . 81 ILE HG21 1 1 11 14524 1 1 71 ILE HG22 H -0.349 4.407 3.918 1.00 . A A . 81 ILE HG22 1 1 11 14525 1 1 71 ILE HG23 H -1.858 4.433 2.998 1.00 . A A . 81 ILE HG23 1 1 11 14526 1 1 71 ILE N N -1.314 1.319 6.131 1.00 . A A . 81 ILE N 1 1 11 14527 1 1 71 ILE O O 1.012 3.969 5.996 1.00 . A A . 81 ILE O 1 1 11 14528 1 1 72 ALA C C 1.628 3.460 9.105 1.00 . A A . 82 ALA C 1 1 11 14529 1 1 72 ALA CA C 0.330 4.150 8.683 1.00 . A A . 82 ALA CA 1 1 11 14530 1 1 72 ALA CB C -0.559 4.382 9.894 1.00 . A A . 82 ALA CB 1 1 11 14531 1 1 72 ALA H H -1.170 2.865 7.917 1.00 . A A . 82 ALA H 1 1 11 14532 1 1 72 ALA HA H 0.574 5.116 8.261 1.00 . A A . 82 ALA HA 1 1 11 14533 1 1 72 ALA HB1 H -1.551 4.642 9.564 1.00 . A A . 82 ALA HB1 1 1 11 14534 1 1 72 ALA HB2 H -0.599 3.483 10.489 1.00 . A A . 82 ALA HB2 1 1 11 14535 1 1 72 ALA HB3 H -0.152 5.192 10.486 1.00 . A A . 82 ALA HB3 1 1 11 14536 1 1 72 ALA N N -0.380 3.383 7.662 1.00 . A A . 82 ALA N 1 1 11 14537 1 1 72 ALA O O 2.634 4.120 9.361 1.00 . A A . 82 ALA O 1 1 11 14538 1 1 73 ASP C C 3.843 1.402 8.464 1.00 . A A . 83 ASP C 1 1 11 14539 1 1 73 ASP CA C 2.777 1.352 9.559 1.00 . A A . 83 ASP CA 1 1 11 14540 1 1 73 ASP CB C 2.378 -0.108 9.833 1.00 . A A . 83 ASP CB 1 1 11 14541 1 1 73 ASP CG C 3.569 -1.059 9.844 1.00 . A A . 83 ASP CG 1 1 11 14542 1 1 73 ASP H H 0.764 1.663 8.957 1.00 . A A . 83 ASP H 1 1 11 14543 1 1 73 ASP HA H 3.186 1.783 10.461 1.00 . A A . 83 ASP HA 1 1 11 14544 1 1 73 ASP HB2 H 1.885 -0.171 10.793 1.00 . A A . 83 ASP HB2 1 1 11 14545 1 1 73 ASP HB3 H 1.694 -0.429 9.062 1.00 . A A . 83 ASP HB3 1 1 11 14546 1 1 73 ASP N N 1.598 2.133 9.172 1.00 . A A . 83 ASP N 1 1 11 14547 1 1 73 ASP O O 5.037 1.502 8.747 1.00 . A A . 83 ASP O 1 1 11 14548 1 1 73 ASP OD1 O 4.307 -1.087 10.851 1.00 . A A . 83 ASP OD1 1 1 11 14549 1 1 73 ASP OD2 O 3.766 -1.790 8.848 1.00 . A A . 83 ASP OD2 1 1 11 14550 1 1 74 LEU C C 4.894 2.730 5.800 1.00 . A A . 84 LEU C 1 1 11 14551 1 1 74 LEU CA C 4.348 1.336 6.099 1.00 . A A . 84 LEU CA 1 1 11 14552 1 1 74 LEU CB C 3.680 0.766 4.858 1.00 . A A . 84 LEU CB 1 1 11 14553 1 1 74 LEU CD1 C 2.068 -0.966 4.041 1.00 . A A . 84 LEU CD1 1 1 11 14554 1 1 74 LEU CD2 C 4.380 -1.633 4.721 1.00 . A A . 84 LEU CD2 1 1 11 14555 1 1 74 LEU CG C 3.221 -0.687 4.990 1.00 . A A . 84 LEU CG 1 1 11 14556 1 1 74 LEU H H 2.453 1.227 7.039 1.00 . A A . 84 LEU H 1 1 11 14557 1 1 74 LEU HA H 5.175 0.693 6.359 1.00 . A A . 84 LEU HA 1 1 11 14558 1 1 74 LEU HB2 H 2.822 1.379 4.626 1.00 . A A . 84 LEU HB2 1 1 11 14559 1 1 74 LEU HB3 H 4.381 0.826 4.041 1.00 . A A . 84 LEU HB3 1 1 11 14560 1 1 74 LEU HD11 H 2.025 -0.187 3.295 1.00 . A A . 84 LEU HD11 1 1 11 14561 1 1 74 LEU HD12 H 2.220 -1.919 3.560 1.00 . A A . 84 LEU HD12 1 1 11 14562 1 1 74 LEU HD13 H 1.142 -0.983 4.595 1.00 . A A . 84 LEU HD13 1 1 11 14563 1 1 74 LEU HD21 H 4.072 -2.385 4.010 1.00 . A A . 84 LEU HD21 1 1 11 14564 1 1 74 LEU HD22 H 5.210 -1.075 4.317 1.00 . A A . 84 LEU HD22 1 1 11 14565 1 1 74 LEU HD23 H 4.678 -2.109 5.644 1.00 . A A . 84 LEU HD23 1 1 11 14566 1 1 74 LEU HG H 2.872 -0.857 6.002 1.00 . A A . 84 LEU HG 1 1 11 14567 1 1 74 LEU N N 3.415 1.321 7.214 1.00 . A A . 84 LEU N 1 1 11 14568 1 1 74 LEU O O 6.016 2.862 5.336 1.00 . A A . 84 LEU O 1 1 11 14569 1 1 75 SER C C 5.665 5.561 6.794 1.00 . A A . 85 SER C 1 1 11 14570 1 1 75 SER CA C 4.581 5.135 5.802 1.00 . A A . 85 SER CA 1 1 11 14571 1 1 75 SER CB C 3.418 6.126 5.858 1.00 . A A . 85 SER CB 1 1 11 14572 1 1 75 SER H H 3.224 3.633 6.442 1.00 . A A . 85 SER H 1 1 11 14573 1 1 75 SER HA H 5.000 5.150 4.804 1.00 . A A . 85 SER HA 1 1 11 14574 1 1 75 SER HB2 H 3.810 7.126 5.974 1.00 . A A . 85 SER HB2 1 1 11 14575 1 1 75 SER HB3 H 2.851 6.067 4.941 1.00 . A A . 85 SER HB3 1 1 11 14576 1 1 75 SER HG H 1.782 5.369 6.628 1.00 . A A . 85 SER HG 1 1 11 14577 1 1 75 SER N N 4.118 3.773 6.067 1.00 . A A . 85 SER N 1 1 11 14578 1 1 75 SER O O 6.496 6.413 6.487 1.00 . A A . 85 SER O 1 1 11 14579 1 1 75 SER OG O 2.559 5.847 6.949 1.00 . A A . 85 SER OG 1 1 11 14580 1 1 76 LYS C C 7.874 4.479 8.934 1.00 . A A . 86 LYS C 1 1 11 14581 1 1 76 LYS CA C 6.603 5.319 9.030 1.00 . A A . 86 LYS CA 1 1 11 14582 1 1 76 LYS CB C 5.974 5.120 10.413 1.00 . A A . 86 LYS CB 1 1 11 14583 1 1 76 LYS CD C 4.917 6.133 12.443 1.00 . A A . 86 LYS CD 1 1 11 14584 1 1 76 LYS CE C 5.242 7.210 13.469 1.00 . A A . 86 LYS CE 1 1 11 14585 1 1 76 LYS CG C 5.584 6.410 11.106 1.00 . A A . 86 LYS CG 1 1 11 14586 1 1 76 LYS H H 4.940 4.311 8.181 1.00 . A A . 86 LYS H 1 1 11 14587 1 1 76 LYS HA H 6.863 6.360 8.913 1.00 . A A . 86 LYS HA 1 1 11 14588 1 1 76 LYS HB2 H 5.085 4.519 10.311 1.00 . A A . 86 LYS HB2 1 1 11 14589 1 1 76 LYS HB3 H 6.680 4.599 11.046 1.00 . A A . 86 LYS HB3 1 1 11 14590 1 1 76 LYS HD2 H 3.848 6.102 12.299 1.00 . A A . 86 LYS HD2 1 1 11 14591 1 1 76 LYS HD3 H 5.261 5.176 12.814 1.00 . A A . 86 LYS HD3 1 1 11 14592 1 1 76 LYS HE2 H 5.826 7.981 12.989 1.00 . A A . 86 LYS HE2 1 1 11 14593 1 1 76 LYS HE3 H 4.315 7.634 13.835 1.00 . A A . 86 LYS HE3 1 1 11 14594 1 1 76 LYS HG2 H 6.469 7.007 11.268 1.00 . A A . 86 LYS HG2 1 1 11 14595 1 1 76 LYS HG3 H 4.893 6.950 10.477 1.00 . A A . 86 LYS HG3 1 1 11 14596 1 1 76 LYS HZ1 H 6.532 5.803 14.335 1.00 . A A . 86 LYS HZ1 1 1 11 14597 1 1 76 LYS HZ2 H 5.381 6.434 15.410 1.00 . A A . 86 LYS HZ2 1 1 11 14598 1 1 76 LYS HZ3 H 6.707 7.375 14.946 1.00 . A A . 86 LYS HZ3 1 1 11 14599 1 1 76 LYS N N 5.639 4.978 7.989 1.00 . A A . 86 LYS N 1 1 11 14600 1 1 76 LYS NZ N 6.017 6.669 14.619 1.00 . A A . 86 LYS NZ 1 1 11 14601 1 1 76 LYS O O 8.918 4.870 9.450 1.00 . A A . 86 LYS O 1 1 11 14602 1 1 77 LYS C C 9.559 2.375 6.824 1.00 . A A . 87 LYS C 1 1 11 14603 1 1 77 LYS CA C 8.949 2.433 8.222 1.00 . A A . 87 LYS CA 1 1 11 14604 1 1 77 LYS CB C 8.589 1.034 8.708 1.00 . A A . 87 LYS CB 1 1 11 14605 1 1 77 LYS CD C 8.823 0.644 11.193 1.00 . A A . 87 LYS CD 1 1 11 14606 1 1 77 LYS CE C 10.173 1.339 11.092 1.00 . A A . 87 LYS CE 1 1 11 14607 1 1 77 LYS CG C 7.884 1.032 10.054 1.00 . A A . 87 LYS CG 1 1 11 14608 1 1 77 LYS H H 6.926 3.016 7.944 1.00 . A A . 87 LYS H 1 1 11 14609 1 1 77 LYS HA H 9.693 2.834 8.890 1.00 . A A . 87 LYS HA 1 1 11 14610 1 1 77 LYS HB2 H 7.942 0.565 7.984 1.00 . A A . 87 LYS HB2 1 1 11 14611 1 1 77 LYS HB3 H 9.497 0.455 8.802 1.00 . A A . 87 LYS HB3 1 1 11 14612 1 1 77 LYS HD2 H 8.370 0.912 12.134 1.00 . A A . 87 LYS HD2 1 1 11 14613 1 1 77 LYS HD3 H 8.979 -0.425 11.160 1.00 . A A . 87 LYS HD3 1 1 11 14614 1 1 77 LYS HE2 H 10.937 0.589 10.947 1.00 . A A . 87 LYS HE2 1 1 11 14615 1 1 77 LYS HE3 H 10.156 1.999 10.239 1.00 . A A . 87 LYS HE3 1 1 11 14616 1 1 77 LYS HG2 H 7.488 2.022 10.241 1.00 . A A . 87 LYS HG2 1 1 11 14617 1 1 77 LYS HG3 H 7.072 0.325 10.013 1.00 . A A . 87 LYS HG3 1 1 11 14618 1 1 77 LYS HZ1 H 10.368 1.550 13.172 1.00 . A A . 87 LYS HZ1 1 1 11 14619 1 1 77 LYS HZ2 H 9.869 2.963 12.379 1.00 . A A . 87 LYS HZ2 1 1 11 14620 1 1 77 LYS HZ3 H 11.486 2.459 12.275 1.00 . A A . 87 LYS HZ3 1 1 11 14621 1 1 77 LYS N N 7.786 3.308 8.312 1.00 . A A . 87 LYS N 1 1 11 14622 1 1 77 LYS NZ N 10.498 2.131 12.313 1.00 . A A . 87 LYS NZ 1 1 11 14623 1 1 77 LYS O O 10.718 1.992 6.675 1.00 . A A . 87 LYS O 1 1 11 14624 1 1 78 ARG C C 10.376 3.838 4.262 1.00 . A A . 88 ARG C 1 1 11 14625 1 1 78 ARG CA C 9.320 2.753 4.428 1.00 . A A . 88 ARG CA 1 1 11 14626 1 1 78 ARG CB C 8.190 2.925 3.401 1.00 . A A . 88 ARG CB 1 1 11 14627 1 1 78 ARG CD C 7.598 4.377 1.450 1.00 . A A . 88 ARG CD 1 1 11 14628 1 1 78 ARG CG C 7.980 4.353 2.919 1.00 . A A . 88 ARG CG 1 1 11 14629 1 1 78 ARG CZ C 7.507 6.180 -0.220 1.00 . A A . 88 ARG CZ 1 1 11 14630 1 1 78 ARG H H 7.887 3.075 5.965 1.00 . A A . 88 ARG H 1 1 11 14631 1 1 78 ARG HA H 9.791 1.794 4.267 1.00 . A A . 88 ARG HA 1 1 11 14632 1 1 78 ARG HB2 H 8.412 2.310 2.544 1.00 . A A . 88 ARG HB2 1 1 11 14633 1 1 78 ARG HB3 H 7.266 2.582 3.843 1.00 . A A . 88 ARG HB3 1 1 11 14634 1 1 78 ARG HD2 H 7.970 3.478 0.983 1.00 . A A . 88 ARG HD2 1 1 11 14635 1 1 78 ARG HD3 H 6.522 4.402 1.374 1.00 . A A . 88 ARG HD3 1 1 11 14636 1 1 78 ARG HE H 9.052 5.834 1.007 1.00 . A A . 88 ARG HE 1 1 11 14637 1 1 78 ARG HG2 H 7.186 4.808 3.491 1.00 . A A . 88 ARG HG2 1 1 11 14638 1 1 78 ARG HG3 H 8.897 4.908 3.055 1.00 . A A . 88 ARG HG3 1 1 11 14639 1 1 78 ARG HH11 H 5.833 5.042 -0.122 1.00 . A A . 88 ARG HH11 1 1 11 14640 1 1 78 ARG HH12 H 5.793 6.314 -1.304 1.00 . A A . 88 ARG HH12 1 1 11 14641 1 1 78 ARG HH21 H 9.030 7.455 -0.571 1.00 . A A . 88 ARG HH21 1 1 11 14642 1 1 78 ARG HH22 H 7.635 7.684 -1.576 1.00 . A A . 88 ARG HH22 1 1 11 14643 1 1 78 ARG N N 8.802 2.765 5.800 1.00 . A A . 88 ARG N 1 1 11 14644 1 1 78 ARG NE N 8.147 5.529 0.747 1.00 . A A . 88 ARG NE 1 1 11 14645 1 1 78 ARG NH1 N 6.284 5.811 -0.580 1.00 . A A . 88 ARG NH1 1 1 11 14646 1 1 78 ARG NH2 N 8.105 7.184 -0.838 1.00 . A A . 88 ARG NH2 1 1 11 14647 1 1 78 ARG O O 11.162 3.823 3.315 1.00 . A A . 88 ARG O 1 1 11 14648 1 1 79 SER C C 12.704 5.373 5.736 1.00 . A A . 89 SER C 1 1 11 14649 1 1 79 SER CA C 11.344 5.860 5.234 1.00 . A A . 89 SER CA 1 1 11 14650 1 1 79 SER CB C 10.803 6.971 6.140 1.00 . A A . 89 SER CB 1 1 11 14651 1 1 79 SER H H 9.742 4.699 5.946 1.00 . A A . 89 SER H 1 1 11 14652 1 1 79 SER HA H 11.448 6.235 4.228 1.00 . A A . 89 SER HA 1 1 11 14653 1 1 79 SER HB2 H 11.544 7.213 6.894 1.00 . A A . 89 SER HB2 1 1 11 14654 1 1 79 SER HB3 H 10.586 7.850 5.548 1.00 . A A . 89 SER HB3 1 1 11 14655 1 1 79 SER HG H 9.456 7.081 7.569 1.00 . A A . 89 SER HG 1 1 11 14656 1 1 79 SER N N 10.393 4.761 5.216 1.00 . A A . 89 SER N 1 1 11 14657 1 1 79 SER O O 13.635 6.163 5.913 1.00 . A A . 89 SER O 1 1 11 14658 1 1 79 SER OG O 9.605 6.549 6.780 1.00 . A A . 89 SER OG 1 1 11 14659 1 1 80 SER C C 14.414 3.953 7.824 1.00 . A A . 90 SER C 1 1 11 14660 1 1 80 SER CA C 14.029 3.429 6.439 1.00 . A A . 90 SER CA 1 1 11 14661 1 1 80 SER CB C 15.166 3.647 5.436 1.00 . A A . 90 SER CB 1 1 11 14662 1 1 80 SER H H 12.015 3.494 5.797 1.00 . A A . 90 SER H 1 1 11 14663 1 1 80 SER HA H 13.838 2.369 6.519 1.00 . A A . 90 SER HA 1 1 11 14664 1 1 80 SER HB2 H 15.610 4.621 5.605 1.00 . A A . 90 SER HB2 1 1 11 14665 1 1 80 SER HB3 H 15.918 2.881 5.569 1.00 . A A . 90 SER HB3 1 1 11 14666 1 1 80 SER HG H 13.770 3.870 4.085 1.00 . A A . 90 SER HG 1 1 11 14667 1 1 80 SER N N 12.802 4.059 5.960 1.00 . A A . 90 SER N 1 1 11 14668 1 1 80 SER O O 15.595 4.028 8.174 1.00 . A A . 90 SER O 1 1 11 14669 1 1 80 SER OG O 14.682 3.579 4.103 1.00 . A A . 90 SER OG 1 1 11 14670 1 1 81 GLU C C 13.056 3.820 10.966 1.00 . A A . 91 GLU C 1 1 11 14671 1 1 81 GLU CA C 13.642 4.797 9.957 1.00 . A A . 91 GLU CA 1 1 11 14672 1 1 81 GLU CB C 13.030 6.190 10.118 1.00 . A A . 91 GLU CB 1 1 11 14673 1 1 81 GLU CD C 13.667 8.543 9.434 1.00 . A A . 91 GLU CD 1 1 11 14674 1 1 81 GLU CG C 14.066 7.300 10.204 1.00 . A A . 91 GLU CG 1 1 11 14675 1 1 81 GLU H H 12.494 4.205 8.296 1.00 . A A . 91 GLU H 1 1 11 14676 1 1 81 GLU HA H 14.712 4.859 10.112 1.00 . A A . 91 GLU HA 1 1 11 14677 1 1 81 GLU HB2 H 12.393 6.391 9.270 1.00 . A A . 91 GLU HB2 1 1 11 14678 1 1 81 GLU HB3 H 12.436 6.206 11.020 1.00 . A A . 91 GLU HB3 1 1 11 14679 1 1 81 GLU HG2 H 14.197 7.571 11.242 1.00 . A A . 91 GLU HG2 1 1 11 14680 1 1 81 GLU HG3 H 15.001 6.933 9.808 1.00 . A A . 91 GLU HG3 1 1 11 14681 1 1 81 GLU N N 13.413 4.299 8.616 1.00 . A A . 91 GLU N 1 1 11 14682 1 1 81 GLU O O 12.900 2.635 10.608 1.00 . A A . 91 GLU O 1 1 11 14683 1 1 81 GLU OXT O 12.748 4.228 12.105 1.00 . A A . 91 GLU OXT 1 1 11 14684 1 1 81 GLU OE1 O 13.291 8.428 8.251 1.00 . A A . 91 GLU OE1 1 1 11 14685 1 1 81 GLU OE2 O 13.732 9.653 10.010 1.00 . A A . 91 GLU OE2 1 1 12 14686 1 1 1 GLU C C 17.507 -1.035 -0.121 1.00 . A A . 11 GLU C 1 1 12 14687 1 1 1 GLU CA C 18.282 -0.407 1.031 1.00 . A A . 11 GLU CA 1 1 12 14688 1 1 1 GLU CB C 18.907 0.917 0.595 1.00 . A A . 11 GLU CB 1 1 12 14689 1 1 1 GLU CD C 17.301 2.670 -0.276 1.00 . A A . 11 GLU CD 1 1 12 14690 1 1 1 GLU CG C 18.050 2.131 0.929 1.00 . A A . 11 GLU CG 1 1 12 14691 1 1 1 GLU HA H 17.607 -0.222 1.854 1.00 . A A . 11 GLU HA 1 1 12 14692 1 1 1 GLU HB2 H 19.860 1.029 1.086 1.00 . A A . 11 GLU HB2 1 1 12 14693 1 1 1 GLU HB3 H 19.060 0.894 -0.475 1.00 . A A . 11 GLU HB3 1 1 12 14694 1 1 1 GLU HG2 H 17.334 1.845 1.685 1.00 . A A . 11 GLU HG2 1 1 12 14695 1 1 1 GLU HG3 H 18.691 2.910 1.320 1.00 . A A . 11 GLU HG3 1 1 12 14696 1 1 1 GLU N N 19.305 -1.334 1.493 1.00 . A A . 11 GLU N 1 1 12 14697 1 1 1 GLU O O 17.524 -0.547 -1.251 1.00 . A A . 11 GLU O 1 1 12 14698 1 1 1 GLU OE1 O 17.952 3.035 -1.280 1.00 . A A . 11 GLU OE1 1 1 12 14699 1 1 1 GLU OE2 O 16.054 2.729 -0.237 1.00 . A A . 11 GLU OE2 1 1 12 14700 1 1 2 LEU C C 14.790 -2.127 -1.115 1.00 . A A . 12 LEU C 1 1 12 14701 1 1 2 LEU CA C 16.072 -2.878 -0.787 1.00 . A A . 12 LEU CA 1 1 12 14702 1 1 2 LEU CB C 15.775 -4.281 -0.245 1.00 . A A . 12 LEU CB 1 1 12 14703 1 1 2 LEU CD1 C 16.799 -5.892 1.402 1.00 . A A . 12 LEU CD1 1 1 12 14704 1 1 2 LEU CD2 C 17.397 -6.025 -1.019 1.00 . A A . 12 LEU CD2 1 1 12 14705 1 1 2 LEU CG C 17.023 -5.097 0.123 1.00 . A A . 12 LEU CG 1 1 12 14706 1 1 2 LEU H H 16.894 -2.476 1.107 1.00 . A A . 12 LEU H 1 1 12 14707 1 1 2 LEU HA H 16.661 -2.963 -1.689 1.00 . A A . 12 LEU HA 1 1 12 14708 1 1 2 LEU HB2 H 15.158 -4.182 0.636 1.00 . A A . 12 LEU HB2 1 1 12 14709 1 1 2 LEU HB3 H 15.223 -4.827 -0.995 1.00 . A A . 12 LEU HB3 1 1 12 14710 1 1 2 LEU HD11 H 15.794 -5.728 1.756 1.00 . A A . 12 LEU HD11 1 1 12 14711 1 1 2 LEU HD12 H 16.942 -6.945 1.200 1.00 . A A . 12 LEU HD12 1 1 12 14712 1 1 2 LEU HD13 H 17.506 -5.572 2.159 1.00 . A A . 12 LEU HD13 1 1 12 14713 1 1 2 LEU HD21 H 16.834 -6.943 -0.933 1.00 . A A . 12 LEU HD21 1 1 12 14714 1 1 2 LEU HD22 H 17.173 -5.548 -1.961 1.00 . A A . 12 LEU HD22 1 1 12 14715 1 1 2 LEU HD23 H 18.453 -6.245 -0.970 1.00 . A A . 12 LEU HD23 1 1 12 14716 1 1 2 LEU HG H 17.850 -4.422 0.292 1.00 . A A . 12 LEU HG 1 1 12 14717 1 1 2 LEU N N 16.847 -2.140 0.185 1.00 . A A . 12 LEU N 1 1 12 14718 1 1 2 LEU O O 14.429 -1.184 -0.412 1.00 . A A . 12 LEU O 1 1 12 14719 1 1 3 ASN C C 11.808 -1.896 -1.567 1.00 . A A . 13 ASN C 1 1 12 14720 1 1 3 ASN CA C 12.893 -1.892 -2.645 1.00 . A A . 13 ASN CA 1 1 12 14721 1 1 3 ASN CB C 12.379 -2.590 -3.905 1.00 . A A . 13 ASN CB 1 1 12 14722 1 1 3 ASN CG C 11.792 -1.615 -4.914 1.00 . A A . 13 ASN CG 1 1 12 14723 1 1 3 ASN H H 14.486 -3.288 -2.711 1.00 . A A . 13 ASN H 1 1 12 14724 1 1 3 ASN HA H 13.127 -0.866 -2.889 1.00 . A A . 13 ASN HA 1 1 12 14725 1 1 3 ASN HB2 H 13.195 -3.118 -4.374 1.00 . A A . 13 ASN HB2 1 1 12 14726 1 1 3 ASN HB3 H 11.612 -3.296 -3.628 1.00 . A A . 13 ASN HB3 1 1 12 14727 1 1 3 ASN HD21 H 13.203 -2.103 -6.230 1.00 . A A . 13 ASN HD21 1 1 12 14728 1 1 3 ASN HD22 H 12.037 -0.938 -6.771 1.00 . A A . 13 ASN HD22 1 1 12 14729 1 1 3 ASN N N 14.126 -2.536 -2.189 1.00 . A A . 13 ASN N 1 1 12 14730 1 1 3 ASN ND2 N 12.406 -1.541 -6.086 1.00 . A A . 13 ASN ND2 1 1 12 14731 1 1 3 ASN O O 11.015 -2.837 -1.461 1.00 . A A . 13 ASN O 1 1 12 14732 1 1 3 ASN OD1 O 10.789 -0.943 -4.644 1.00 . A A . 13 ASN OD1 1 1 12 14733 1 1 4 ASN C C 9.414 -0.453 -0.289 1.00 . A A . 14 ASN C 1 1 12 14734 1 1 4 ASN CA C 10.801 -0.675 0.294 1.00 . A A . 14 ASN CA 1 1 12 14735 1 1 4 ASN CB C 11.182 0.492 1.217 1.00 . A A . 14 ASN CB 1 1 12 14736 1 1 4 ASN CG C 10.003 1.034 2.007 1.00 . A A . 14 ASN CG 1 1 12 14737 1 1 4 ASN H H 12.446 -0.120 -0.924 1.00 . A A . 14 ASN H 1 1 12 14738 1 1 4 ASN HA H 10.793 -1.589 0.869 1.00 . A A . 14 ASN HA 1 1 12 14739 1 1 4 ASN HB2 H 11.933 0.159 1.918 1.00 . A A . 14 ASN HB2 1 1 12 14740 1 1 4 ASN HB3 H 11.587 1.297 0.622 1.00 . A A . 14 ASN HB3 1 1 12 14741 1 1 4 ASN HD21 H 10.336 -0.278 3.461 1.00 . A A . 14 ASN HD21 1 1 12 14742 1 1 4 ASN HD22 H 8.996 0.786 3.699 1.00 . A A . 14 ASN HD22 1 1 12 14743 1 1 4 ASN N N 11.780 -0.828 -0.778 1.00 . A A . 14 ASN N 1 1 12 14744 1 1 4 ASN ND2 N 9.755 0.457 3.172 1.00 . A A . 14 ASN ND2 1 1 12 14745 1 1 4 ASN O O 8.416 -0.913 0.268 1.00 . A A . 14 ASN O 1 1 12 14746 1 1 4 ASN OD1 O 9.323 1.968 1.575 1.00 . A A . 14 ASN OD1 1 1 12 14747 1 1 5 LEU C C 7.437 -0.804 -2.477 1.00 . A A . 15 LEU C 1 1 12 14748 1 1 5 LEU CA C 8.100 0.513 -2.088 1.00 . A A . 15 LEU CA 1 1 12 14749 1 1 5 LEU CB C 8.326 1.386 -3.323 1.00 . A A . 15 LEU CB 1 1 12 14750 1 1 5 LEU CD1 C 7.852 3.632 -4.318 1.00 . A A . 15 LEU CD1 1 1 12 14751 1 1 5 LEU CD2 C 6.111 1.824 -4.403 1.00 . A A . 15 LEU CD2 1 1 12 14752 1 1 5 LEU CG C 7.249 2.434 -3.593 1.00 . A A . 15 LEU CG 1 1 12 14753 1 1 5 LEU H H 10.199 0.580 -1.812 1.00 . A A . 15 LEU H 1 1 12 14754 1 1 5 LEU HA H 7.462 1.037 -1.390 1.00 . A A . 15 LEU HA 1 1 12 14755 1 1 5 LEU HB2 H 9.270 1.899 -3.204 1.00 . A A . 15 LEU HB2 1 1 12 14756 1 1 5 LEU HB3 H 8.394 0.742 -4.188 1.00 . A A . 15 LEU HB3 1 1 12 14757 1 1 5 LEU HD11 H 8.672 3.302 -4.939 1.00 . A A . 15 LEU HD11 1 1 12 14758 1 1 5 LEU HD12 H 7.100 4.098 -4.938 1.00 . A A . 15 LEU HD12 1 1 12 14759 1 1 5 LEU HD13 H 8.220 4.347 -3.594 1.00 . A A . 15 LEU HD13 1 1 12 14760 1 1 5 LEU HD21 H 6.518 1.176 -5.166 1.00 . A A . 15 LEU HD21 1 1 12 14761 1 1 5 LEU HD22 H 5.471 1.249 -3.748 1.00 . A A . 15 LEU HD22 1 1 12 14762 1 1 5 LEU HD23 H 5.535 2.610 -4.865 1.00 . A A . 15 LEU HD23 1 1 12 14763 1 1 5 LEU HG H 6.846 2.781 -2.648 1.00 . A A . 15 LEU HG 1 1 12 14764 1 1 5 LEU N N 9.362 0.242 -1.419 1.00 . A A . 15 LEU N 1 1 12 14765 1 1 5 LEU O O 6.214 -0.947 -2.399 1.00 . A A . 15 LEU O 1 1 12 14766 1 1 6 ARG C C 7.234 -3.785 -1.965 1.00 . A A . 16 ARG C 1 1 12 14767 1 1 6 ARG CA C 7.765 -3.096 -3.212 1.00 . A A . 16 ARG CA 1 1 12 14768 1 1 6 ARG CB C 8.875 -3.927 -3.854 1.00 . A A . 16 ARG CB 1 1 12 14769 1 1 6 ARG CD C 8.175 -5.244 -5.879 1.00 . A A . 16 ARG CD 1 1 12 14770 1 1 6 ARG CG C 8.402 -5.273 -4.375 1.00 . A A . 16 ARG CG 1 1 12 14771 1 1 6 ARG CZ C 8.402 -7.515 -6.809 1.00 . A A . 16 ARG CZ 1 1 12 14772 1 1 6 ARG H H 9.222 -1.611 -2.864 1.00 . A A . 16 ARG H 1 1 12 14773 1 1 6 ARG HA H 6.957 -2.971 -3.918 1.00 . A A . 16 ARG HA 1 1 12 14774 1 1 6 ARG HB2 H 9.293 -3.367 -4.675 1.00 . A A . 16 ARG HB2 1 1 12 14775 1 1 6 ARG HB3 H 9.649 -4.100 -3.120 1.00 . A A . 16 ARG HB3 1 1 12 14776 1 1 6 ARG HD2 H 7.119 -5.367 -6.072 1.00 . A A . 16 ARG HD2 1 1 12 14777 1 1 6 ARG HD3 H 8.501 -4.287 -6.263 1.00 . A A . 16 ARG HD3 1 1 12 14778 1 1 6 ARG HE H 9.827 -6.105 -6.863 1.00 . A A . 16 ARG HE 1 1 12 14779 1 1 6 ARG HG2 H 9.151 -6.023 -4.145 1.00 . A A . 16 ARG HG2 1 1 12 14780 1 1 6 ARG HG3 H 7.475 -5.532 -3.884 1.00 . A A . 16 ARG HG3 1 1 12 14781 1 1 6 ARG HH11 H 6.609 -7.142 -5.943 1.00 . A A . 16 ARG HH11 1 1 12 14782 1 1 6 ARG HH12 H 6.799 -8.736 -6.592 1.00 . A A . 16 ARG HH12 1 1 12 14783 1 1 6 ARG HH21 H 10.062 -8.192 -7.749 1.00 . A A . 16 ARG HH21 1 1 12 14784 1 1 6 ARG HH22 H 8.746 -9.326 -7.643 1.00 . A A . 16 ARG HH22 1 1 12 14785 1 1 6 ARG N N 8.258 -1.778 -2.851 1.00 . A A . 16 ARG N 1 1 12 14786 1 1 6 ARG NE N 8.905 -6.306 -6.563 1.00 . A A . 16 ARG NE 1 1 12 14787 1 1 6 ARG NH1 N 7.169 -7.820 -6.419 1.00 . A A . 16 ARG NH1 1 1 12 14788 1 1 6 ARG NH2 N 9.129 -8.415 -7.449 1.00 . A A . 16 ARG NH2 1 1 12 14789 1 1 6 ARG O O 6.209 -4.460 -2.004 1.00 . A A . 16 ARG O 1 1 12 14790 1 1 7 MET C C 6.169 -3.587 0.839 1.00 . A A . 17 MET C 1 1 12 14791 1 1 7 MET CA C 7.538 -4.131 0.433 1.00 . A A . 17 MET CA 1 1 12 14792 1 1 7 MET CB C 8.587 -3.774 1.492 1.00 . A A . 17 MET CB 1 1 12 14793 1 1 7 MET CE C 7.845 -3.900 5.565 1.00 . A A . 17 MET CE 1 1 12 14794 1 1 7 MET CG C 8.314 -4.361 2.867 1.00 . A A . 17 MET CG 1 1 12 14795 1 1 7 MET H H 8.725 -3.001 -0.901 1.00 . A A . 17 MET H 1 1 12 14796 1 1 7 MET HA H 7.482 -5.206 0.335 1.00 . A A . 17 MET HA 1 1 12 14797 1 1 7 MET HB2 H 9.550 -4.130 1.157 1.00 . A A . 17 MET HB2 1 1 12 14798 1 1 7 MET HB3 H 8.627 -2.697 1.588 1.00 . A A . 17 MET HB3 1 1 12 14799 1 1 7 MET HE1 H 8.472 -4.021 6.432 1.00 . A A . 17 MET HE1 1 1 12 14800 1 1 7 MET HE2 H 7.044 -3.208 5.788 1.00 . A A . 17 MET HE2 1 1 12 14801 1 1 7 MET HE3 H 7.427 -4.857 5.289 1.00 . A A . 17 MET HE3 1 1 12 14802 1 1 7 MET HG2 H 7.255 -4.536 2.957 1.00 . A A . 17 MET HG2 1 1 12 14803 1 1 7 MET HG3 H 8.847 -5.297 2.955 1.00 . A A . 17 MET HG3 1 1 12 14804 1 1 7 MET N N 7.930 -3.572 -0.856 1.00 . A A . 17 MET N 1 1 12 14805 1 1 7 MET O O 5.295 -4.335 1.275 1.00 . A A . 17 MET O 1 1 12 14806 1 1 7 MET SD S 8.830 -3.266 4.209 1.00 . A A . 17 MET SD 1 1 12 14807 1 1 8 THR C C 3.597 -2.101 0.079 1.00 . A A . 18 THR C 1 1 12 14808 1 1 8 THR CA C 4.723 -1.620 0.992 1.00 . A A . 18 THR CA 1 1 12 14809 1 1 8 THR CB C 4.871 -0.084 0.862 1.00 . A A . 18 THR CB 1 1 12 14810 1 1 8 THR CG2 C 3.643 0.647 1.390 1.00 . A A . 18 THR CG2 1 1 12 14811 1 1 8 THR H H 6.719 -1.747 0.293 1.00 . A A . 18 THR H 1 1 12 14812 1 1 8 THR HA H 4.466 -1.852 2.018 1.00 . A A . 18 THR HA 1 1 12 14813 1 1 8 THR HB H 5.000 0.165 -0.186 1.00 . A A . 18 THR HB 1 1 12 14814 1 1 8 THR HG1 H 6.733 -0.294 1.473 1.00 . A A . 18 THR HG1 1 1 12 14815 1 1 8 THR HG21 H 3.039 -0.034 1.969 1.00 . A A . 18 THR HG21 1 1 12 14816 1 1 8 THR HG22 H 3.066 1.024 0.557 1.00 . A A . 18 THR HG22 1 1 12 14817 1 1 8 THR HG23 H 3.954 1.472 2.013 1.00 . A A . 18 THR HG23 1 1 12 14818 1 1 8 THR N N 5.985 -2.282 0.665 1.00 . A A . 18 THR N 1 1 12 14819 1 1 8 THR O O 2.489 -2.400 0.535 1.00 . A A . 18 THR O 1 1 12 14820 1 1 8 THR OG1 O 6.029 0.348 1.586 1.00 . A A . 18 THR OG1 1 1 12 14821 1 1 9 TYR C C 2.550 -4.067 -2.017 1.00 . A A . 19 TYR C 1 1 12 14822 1 1 9 TYR CA C 2.943 -2.605 -2.214 1.00 . A A . 19 TYR CA 1 1 12 14823 1 1 9 TYR CB C 3.555 -2.370 -3.600 1.00 . A A . 19 TYR CB 1 1 12 14824 1 1 9 TYR CD1 C 1.763 -2.980 -5.298 1.00 . A A . 19 TYR CD1 1 1 12 14825 1 1 9 TYR CD2 C 3.751 -4.298 -5.217 1.00 . A A . 19 TYR CD2 1 1 12 14826 1 1 9 TYR CE1 C 1.286 -3.758 -6.340 1.00 . A A . 19 TYR CE1 1 1 12 14827 1 1 9 TYR CE2 C 3.279 -5.080 -6.252 1.00 . A A . 19 TYR CE2 1 1 12 14828 1 1 9 TYR CG C 3.006 -3.236 -4.720 1.00 . A A . 19 TYR CG 1 1 12 14829 1 1 9 TYR CZ C 2.048 -4.807 -6.811 1.00 . A A . 19 TYR CZ 1 1 12 14830 1 1 9 TYR H H 4.808 -1.935 -1.494 1.00 . A A . 19 TYR H 1 1 12 14831 1 1 9 TYR HA H 2.060 -1.989 -2.114 1.00 . A A . 19 TYR HA 1 1 12 14832 1 1 9 TYR HB2 H 3.393 -1.339 -3.882 1.00 . A A . 19 TYR HB2 1 1 12 14833 1 1 9 TYR HB3 H 4.618 -2.549 -3.535 1.00 . A A . 19 TYR HB3 1 1 12 14834 1 1 9 TYR HD1 H 1.169 -2.155 -4.927 1.00 . A A . 19 TYR HD1 1 1 12 14835 1 1 9 TYR HD2 H 4.714 -4.516 -4.778 1.00 . A A . 19 TYR HD2 1 1 12 14836 1 1 9 TYR HE1 H 0.321 -3.545 -6.783 1.00 . A A . 19 TYR HE1 1 1 12 14837 1 1 9 TYR HE2 H 3.871 -5.906 -6.620 1.00 . A A . 19 TYR HE2 1 1 12 14838 1 1 9 TYR HH H 0.699 -5.287 -8.119 1.00 . A A . 19 TYR HH 1 1 12 14839 1 1 9 TYR N N 3.901 -2.178 -1.208 1.00 . A A . 19 TYR N 1 1 12 14840 1 1 9 TYR O O 1.383 -4.425 -2.145 1.00 . A A . 19 TYR O 1 1 12 14841 1 1 9 TYR OH O 1.588 -5.583 -7.854 1.00 . A A . 19 TYR OH 1 1 12 14842 1 1 10 GLU C C 2.606 -6.578 -0.137 1.00 . A A . 20 GLU C 1 1 12 14843 1 1 10 GLU CA C 3.275 -6.323 -1.486 1.00 . A A . 20 GLU CA 1 1 12 14844 1 1 10 GLU CB C 4.562 -7.140 -1.614 1.00 . A A . 20 GLU CB 1 1 12 14845 1 1 10 GLU CD C 3.902 -8.450 -3.707 1.00 . A A . 20 GLU CD 1 1 12 14846 1 1 10 GLU CG C 4.908 -7.504 -3.053 1.00 . A A . 20 GLU CG 1 1 12 14847 1 1 10 GLU H H 4.448 -4.560 -1.606 1.00 . A A . 20 GLU H 1 1 12 14848 1 1 10 GLU HA H 2.594 -6.639 -2.260 1.00 . A A . 20 GLU HA 1 1 12 14849 1 1 10 GLU HB2 H 5.381 -6.569 -1.205 1.00 . A A . 20 GLU HB2 1 1 12 14850 1 1 10 GLU HB3 H 4.454 -8.048 -1.049 1.00 . A A . 20 GLU HB3 1 1 12 14851 1 1 10 GLU HG2 H 4.947 -6.596 -3.634 1.00 . A A . 20 GLU HG2 1 1 12 14852 1 1 10 GLU HG3 H 5.879 -7.975 -3.064 1.00 . A A . 20 GLU HG3 1 1 12 14853 1 1 10 GLU N N 3.530 -4.904 -1.698 1.00 . A A . 20 GLU N 1 1 12 14854 1 1 10 GLU O O 1.811 -7.508 0.002 1.00 . A A . 20 GLU O 1 1 12 14855 1 1 10 GLU OE1 O 2.707 -8.415 -3.351 1.00 . A A . 20 GLU OE1 1 1 12 14856 1 1 10 GLU OE2 O 4.304 -9.231 -4.600 1.00 . A A . 20 GLU OE2 1 1 12 14857 1 1 11 ARG C C 0.809 -5.566 2.075 1.00 . A A . 21 ARG C 1 1 12 14858 1 1 11 ARG CA C 2.290 -5.903 2.169 1.00 . A A . 21 ARG CA 1 1 12 14859 1 1 11 ARG CB C 2.975 -5.006 3.199 1.00 . A A . 21 ARG CB 1 1 12 14860 1 1 11 ARG CD C 3.962 -6.701 4.762 1.00 . A A . 21 ARG CD 1 1 12 14861 1 1 11 ARG CG C 2.963 -5.569 4.606 1.00 . A A . 21 ARG CG 1 1 12 14862 1 1 11 ARG CZ C 3.086 -9.020 4.828 1.00 . A A . 21 ARG CZ 1 1 12 14863 1 1 11 ARG H H 3.532 -5.008 0.702 1.00 . A A . 21 ARG H 1 1 12 14864 1 1 11 ARG HA H 2.397 -6.937 2.465 1.00 . A A . 21 ARG HA 1 1 12 14865 1 1 11 ARG HB2 H 4.004 -4.864 2.903 1.00 . A A . 21 ARG HB2 1 1 12 14866 1 1 11 ARG HB3 H 2.480 -4.049 3.215 1.00 . A A . 21 ARG HB3 1 1 12 14867 1 1 11 ARG HD2 H 4.317 -6.993 3.782 1.00 . A A . 21 ARG HD2 1 1 12 14868 1 1 11 ARG HD3 H 4.794 -6.342 5.352 1.00 . A A . 21 ARG HD3 1 1 12 14869 1 1 11 ARG HE H 3.154 -7.755 6.386 1.00 . A A . 21 ARG HE 1 1 12 14870 1 1 11 ARG HG2 H 3.218 -4.779 5.296 1.00 . A A . 21 ARG HG2 1 1 12 14871 1 1 11 ARG HG3 H 1.975 -5.942 4.831 1.00 . A A . 21 ARG HG3 1 1 12 14872 1 1 11 ARG HH11 H 3.835 -8.467 3.022 1.00 . A A . 21 ARG HH11 1 1 12 14873 1 1 11 ARG HH12 H 3.191 -10.084 3.102 1.00 . A A . 21 ARG HH12 1 1 12 14874 1 1 11 ARG HH21 H 2.317 -9.908 6.496 1.00 . A A . 21 ARG HH21 1 1 12 14875 1 1 11 ARG HH22 H 2.289 -10.885 5.049 1.00 . A A . 21 ARG HH22 1 1 12 14876 1 1 11 ARG N N 2.903 -5.745 0.856 1.00 . A A . 21 ARG N 1 1 12 14877 1 1 11 ARG NE N 3.365 -7.859 5.430 1.00 . A A . 21 ARG NE 1 1 12 14878 1 1 11 ARG NH1 N 3.391 -9.202 3.549 1.00 . A A . 21 ARG NH1 1 1 12 14879 1 1 11 ARG NH2 N 2.528 -10.017 5.513 1.00 . A A . 21 ARG NH2 1 1 12 14880 1 1 11 ARG O O -0.025 -6.159 2.756 1.00 . A A . 21 ARG O 1 1 12 14881 1 1 12 LEU C C -1.626 -5.314 0.191 1.00 . A A . 22 LEU C 1 1 12 14882 1 1 12 LEU CA C -0.886 -4.229 0.963 1.00 . A A . 22 LEU CA 1 1 12 14883 1 1 12 LEU CB C -0.910 -2.934 0.160 1.00 . A A . 22 LEU CB 1 1 12 14884 1 1 12 LEU CD1 C -0.089 -0.577 0.212 1.00 . A A . 22 LEU CD1 1 1 12 14885 1 1 12 LEU CD2 C -2.258 -1.180 1.298 1.00 . A A . 22 LEU CD2 1 1 12 14886 1 1 12 LEU CG C -0.852 -1.648 0.977 1.00 . A A . 22 LEU CG 1 1 12 14887 1 1 12 LEU H H 1.203 -4.217 0.651 1.00 . A A . 22 LEU H 1 1 12 14888 1 1 12 LEU HA H -1.366 -4.071 1.922 1.00 . A A . 22 LEU HA 1 1 12 14889 1 1 12 LEU HB2 H -0.068 -2.940 -0.511 1.00 . A A . 22 LEU HB2 1 1 12 14890 1 1 12 LEU HB3 H -1.814 -2.920 -0.427 1.00 . A A . 22 LEU HB3 1 1 12 14891 1 1 12 LEU HD11 H 0.970 -0.726 0.345 1.00 . A A . 22 LEU HD11 1 1 12 14892 1 1 12 LEU HD12 H -0.330 -0.645 -0.840 1.00 . A A . 22 LEU HD12 1 1 12 14893 1 1 12 LEU HD13 H -0.362 0.402 0.586 1.00 . A A . 22 LEU HD13 1 1 12 14894 1 1 12 LEU HD21 H -2.288 -0.101 1.309 1.00 . A A . 22 LEU HD21 1 1 12 14895 1 1 12 LEU HD22 H -2.943 -1.553 0.545 1.00 . A A . 22 LEU HD22 1 1 12 14896 1 1 12 LEU HD23 H -2.551 -1.558 2.266 1.00 . A A . 22 LEU HD23 1 1 12 14897 1 1 12 LEU HG H -0.337 -1.833 1.907 1.00 . A A . 22 LEU HG 1 1 12 14898 1 1 12 LEU N N 0.489 -4.633 1.188 1.00 . A A . 22 LEU N 1 1 12 14899 1 1 12 LEU O O -2.815 -5.544 0.401 1.00 . A A . 22 LEU O 1 1 12 14900 1 1 13 ARG C C -1.766 -8.256 -0.663 1.00 . A A . 23 ARG C 1 1 12 14901 1 1 13 ARG CA C -1.445 -7.036 -1.521 1.00 . A A . 23 ARG CA 1 1 12 14902 1 1 13 ARG CB C -0.450 -7.410 -2.629 1.00 . A A . 23 ARG CB 1 1 12 14903 1 1 13 ARG CD C -0.265 -7.171 -5.120 1.00 . A A . 23 ARG CD 1 1 12 14904 1 1 13 ARG CG C -1.105 -7.693 -3.967 1.00 . A A . 23 ARG CG 1 1 12 14905 1 1 13 ARG CZ C 1.191 -8.574 -6.517 1.00 . A A . 23 ARG CZ 1 1 12 14906 1 1 13 ARG H H 0.048 -5.729 -0.813 1.00 . A A . 23 ARG H 1 1 12 14907 1 1 13 ARG HA H -2.356 -6.675 -1.972 1.00 . A A . 23 ARG HA 1 1 12 14908 1 1 13 ARG HB2 H 0.244 -6.595 -2.767 1.00 . A A . 23 ARG HB2 1 1 12 14909 1 1 13 ARG HB3 H 0.097 -8.288 -2.330 1.00 . A A . 23 ARG HB3 1 1 12 14910 1 1 13 ARG HD2 H -0.869 -7.182 -6.012 1.00 . A A . 23 ARG HD2 1 1 12 14911 1 1 13 ARG HD3 H 0.039 -6.154 -4.908 1.00 . A A . 23 ARG HD3 1 1 12 14912 1 1 13 ARG HE H 1.549 -8.115 -4.594 1.00 . A A . 23 ARG HE 1 1 12 14913 1 1 13 ARG HG2 H -1.232 -8.761 -4.077 1.00 . A A . 23 ARG HG2 1 1 12 14914 1 1 13 ARG HG3 H -2.069 -7.211 -3.992 1.00 . A A . 23 ARG HG3 1 1 12 14915 1 1 13 ARG HH11 H -0.412 -7.762 -7.472 1.00 . A A . 23 ARG HH11 1 1 12 14916 1 1 13 ARG HH12 H 0.587 -8.808 -8.442 1.00 . A A . 23 ARG HH12 1 1 12 14917 1 1 13 ARG HH21 H 2.883 -9.476 -5.852 1.00 . A A . 23 ARG HH21 1 1 12 14918 1 1 13 ARG HH22 H 2.471 -9.785 -7.512 1.00 . A A . 23 ARG HH22 1 1 12 14919 1 1 13 ARG N N -0.895 -5.974 -0.702 1.00 . A A . 23 ARG N 1 1 12 14920 1 1 13 ARG NE N 0.924 -7.988 -5.355 1.00 . A A . 23 ARG NE 1 1 12 14921 1 1 13 ARG NH1 N 0.394 -8.366 -7.560 1.00 . A A . 23 ARG NH1 1 1 12 14922 1 1 13 ARG NH2 N 2.267 -9.340 -6.641 1.00 . A A . 23 ARG NH2 1 1 12 14923 1 1 13 ARG O O -2.816 -8.875 -0.819 1.00 . A A . 23 ARG O 1 1 12 14924 1 1 14 GLU C C -2.233 -9.428 2.102 1.00 . A A . 24 GLU C 1 1 12 14925 1 1 14 GLU CA C -1.083 -9.715 1.151 1.00 . A A . 24 GLU CA 1 1 12 14926 1 1 14 GLU CB C 0.194 -10.012 1.939 1.00 . A A . 24 GLU CB 1 1 12 14927 1 1 14 GLU CD C 1.690 -11.797 2.926 1.00 . A A . 24 GLU CD 1 1 12 14928 1 1 14 GLU CG C 0.330 -11.470 2.354 1.00 . A A . 24 GLU CG 1 1 12 14929 1 1 14 GLU H H -0.058 -8.043 0.357 1.00 . A A . 24 GLU H 1 1 12 14930 1 1 14 GLU HA H -1.335 -10.570 0.546 1.00 . A A . 24 GLU HA 1 1 12 14931 1 1 14 GLU HB2 H 1.047 -9.750 1.330 1.00 . A A . 24 GLU HB2 1 1 12 14932 1 1 14 GLU HB3 H 0.199 -9.403 2.830 1.00 . A A . 24 GLU HB3 1 1 12 14933 1 1 14 GLU HG2 H -0.413 -11.682 3.108 1.00 . A A . 24 GLU HG2 1 1 12 14934 1 1 14 GLU HG3 H 0.153 -12.094 1.491 1.00 . A A . 24 GLU HG3 1 1 12 14935 1 1 14 GLU N N -0.873 -8.583 0.264 1.00 . A A . 24 GLU N 1 1 12 14936 1 1 14 GLU O O -3.060 -10.303 2.401 1.00 . A A . 24 GLU O 1 1 12 14937 1 1 14 GLU OE1 O 2.690 -11.650 2.198 1.00 . A A . 24 GLU OE1 1 1 12 14938 1 1 14 GLU OE2 O 1.768 -12.221 4.101 1.00 . A A . 24 GLU OE2 1 1 12 14939 1 1 15 LEU C C -4.689 -7.769 2.695 1.00 . A A . 25 LEU C 1 1 12 14940 1 1 15 LEU CA C -3.362 -7.759 3.443 1.00 . A A . 25 LEU CA 1 1 12 14941 1 1 15 LEU CB C -3.059 -6.356 3.987 1.00 . A A . 25 LEU CB 1 1 12 14942 1 1 15 LEU CD1 C -3.999 -4.791 5.714 1.00 . A A . 25 LEU CD1 1 1 12 14943 1 1 15 LEU CD2 C -4.178 -7.250 6.082 1.00 . A A . 25 LEU CD2 1 1 12 14944 1 1 15 LEU CG C -3.330 -6.132 5.481 1.00 . A A . 25 LEU CG 1 1 12 14945 1 1 15 LEU H H -1.625 -7.531 2.262 1.00 . A A . 25 LEU H 1 1 12 14946 1 1 15 LEU HA H -3.412 -8.459 4.261 1.00 . A A . 25 LEU HA 1 1 12 14947 1 1 15 LEU HB2 H -2.017 -6.147 3.803 1.00 . A A . 25 LEU HB2 1 1 12 14948 1 1 15 LEU HB3 H -3.650 -5.643 3.429 1.00 . A A . 25 LEU HB3 1 1 12 14949 1 1 15 LEU HD11 H -3.367 -4.000 5.332 1.00 . A A . 25 LEU HD11 1 1 12 14950 1 1 15 LEU HD12 H -4.949 -4.770 5.203 1.00 . A A . 25 LEU HD12 1 1 12 14951 1 1 15 LEU HD13 H -4.156 -4.643 6.774 1.00 . A A . 25 LEU HD13 1 1 12 14952 1 1 15 LEU HD21 H -4.640 -7.822 5.292 1.00 . A A . 25 LEU HD21 1 1 12 14953 1 1 15 LEU HD22 H -3.553 -7.897 6.678 1.00 . A A . 25 LEU HD22 1 1 12 14954 1 1 15 LEU HD23 H -4.948 -6.818 6.707 1.00 . A A . 25 LEU HD23 1 1 12 14955 1 1 15 LEU HG H -2.387 -6.113 6.000 1.00 . A A . 25 LEU HG 1 1 12 14956 1 1 15 LEU N N -2.302 -8.183 2.551 1.00 . A A . 25 LEU N 1 1 12 14957 1 1 15 LEU O O -5.733 -8.089 3.254 1.00 . A A . 25 LEU O 1 1 12 14958 1 1 16 SER C C -6.364 -8.791 0.327 1.00 . A A . 26 SER C 1 1 12 14959 1 1 16 SER CA C -5.807 -7.393 0.565 1.00 . A A . 26 SER CA 1 1 12 14960 1 1 16 SER CB C -5.445 -6.743 -0.772 1.00 . A A . 26 SER CB 1 1 12 14961 1 1 16 SER H H -3.757 -7.196 1.021 1.00 . A A . 26 SER H 1 1 12 14962 1 1 16 SER HA H -6.559 -6.797 1.061 1.00 . A A . 26 SER HA 1 1 12 14963 1 1 16 SER HB2 H -4.371 -6.694 -0.865 1.00 . A A . 26 SER HB2 1 1 12 14964 1 1 16 SER HB3 H -5.842 -7.330 -1.576 1.00 . A A . 26 SER HB3 1 1 12 14965 1 1 16 SER HG H -5.283 -4.806 -0.606 1.00 . A A . 26 SER HG 1 1 12 14966 1 1 16 SER N N -4.628 -7.429 1.414 1.00 . A A . 26 SER N 1 1 12 14967 1 1 16 SER O O -7.575 -8.990 0.245 1.00 . A A . 26 SER O 1 1 12 14968 1 1 16 SER OG O -5.965 -5.435 -0.859 1.00 . A A . 26 SER OG 1 1 12 14969 1 1 17 LEU C C -6.574 -11.721 1.235 1.00 . A A . 27 LEU C 1 1 12 14970 1 1 17 LEU CA C -5.887 -11.139 -0.001 1.00 . A A . 27 LEU CA 1 1 12 14971 1 1 17 LEU CB C -4.679 -11.996 -0.390 1.00 . A A . 27 LEU CB 1 1 12 14972 1 1 17 LEU CD1 C -4.973 -11.333 -2.787 1.00 . A A . 27 LEU CD1 1 1 12 14973 1 1 17 LEU CD2 C -3.327 -13.099 -2.178 1.00 . A A . 27 LEU CD2 1 1 12 14974 1 1 17 LEU CG C -4.671 -12.481 -1.836 1.00 . A A . 27 LEU CG 1 1 12 14975 1 1 17 LEU H H -4.520 -9.556 0.301 1.00 . A A . 27 LEU H 1 1 12 14976 1 1 17 LEU HA H -6.588 -11.140 -0.817 1.00 . A A . 27 LEU HA 1 1 12 14977 1 1 17 LEU HB2 H -3.783 -11.419 -0.223 1.00 . A A . 27 LEU HB2 1 1 12 14978 1 1 17 LEU HB3 H -4.660 -12.857 0.256 1.00 . A A . 27 LEU HB3 1 1 12 14979 1 1 17 LEU HD11 H -4.814 -10.390 -2.275 1.00 . A A . 27 LEU HD11 1 1 12 14980 1 1 17 LEU HD12 H -4.317 -11.395 -3.639 1.00 . A A . 27 LEU HD12 1 1 12 14981 1 1 17 LEU HD13 H -5.999 -11.394 -3.115 1.00 . A A . 27 LEU HD13 1 1 12 14982 1 1 17 LEU HD21 H -2.537 -12.432 -1.859 1.00 . A A . 27 LEU HD21 1 1 12 14983 1 1 17 LEU HD22 H -3.224 -14.047 -1.675 1.00 . A A . 27 LEU HD22 1 1 12 14984 1 1 17 LEU HD23 H -3.263 -13.247 -3.244 1.00 . A A . 27 LEU HD23 1 1 12 14985 1 1 17 LEU HG H -5.433 -13.239 -1.965 1.00 . A A . 27 LEU HG 1 1 12 14986 1 1 17 LEU N N -5.477 -9.766 0.227 1.00 . A A . 27 LEU N 1 1 12 14987 1 1 17 LEU O O -7.461 -12.565 1.118 1.00 . A A . 27 LEU O 1 1 12 14988 1 1 18 ASN C C -7.994 -10.984 4.045 1.00 . A A . 28 ASN C 1 1 12 14989 1 1 18 ASN CA C -6.742 -11.759 3.661 1.00 . A A . 28 ASN CA 1 1 12 14990 1 1 18 ASN CB C -5.724 -11.680 4.794 1.00 . A A . 28 ASN CB 1 1 12 14991 1 1 18 ASN CG C -5.706 -12.942 5.632 1.00 . A A . 28 ASN CG 1 1 12 14992 1 1 18 ASN H H -5.441 -10.594 2.446 1.00 . A A . 28 ASN H 1 1 12 14993 1 1 18 ASN HA H -7.012 -12.793 3.512 1.00 . A A . 28 ASN HA 1 1 12 14994 1 1 18 ASN HB2 H -4.744 -11.533 4.371 1.00 . A A . 28 ASN HB2 1 1 12 14995 1 1 18 ASN HB3 H -5.968 -10.841 5.433 1.00 . A A . 28 ASN HB3 1 1 12 14996 1 1 18 ASN HD21 H -3.974 -13.471 4.809 1.00 . A A . 28 ASN HD21 1 1 12 14997 1 1 18 ASN HD22 H -4.620 -14.567 5.983 1.00 . A A . 28 ASN HD22 1 1 12 14998 1 1 18 ASN N N -6.159 -11.268 2.414 1.00 . A A . 28 ASN N 1 1 12 14999 1 1 18 ASN ND2 N -4.665 -13.739 5.461 1.00 . A A . 28 ASN ND2 1 1 12 15000 1 1 18 ASN O O -9.053 -11.567 4.273 1.00 . A A . 28 ASN O 1 1 12 15001 1 1 18 ASN OD1 O -6.617 -13.201 6.423 1.00 . A A . 28 ASN OD1 1 1 12 15002 1 1 19 LEU C C -10.171 -8.929 3.567 1.00 . A A . 29 LEU C 1 1 12 15003 1 1 19 LEU CA C -8.975 -8.788 4.504 1.00 . A A . 29 LEU CA 1 1 12 15004 1 1 19 LEU CB C -8.530 -7.331 4.517 1.00 . A A . 29 LEU CB 1 1 12 15005 1 1 19 LEU CD1 C -7.319 -5.444 5.593 1.00 . A A . 29 LEU CD1 1 1 12 15006 1 1 19 LEU CD2 C -8.609 -7.037 7.012 1.00 . A A . 29 LEU CD2 1 1 12 15007 1 1 19 LEU CG C -7.760 -6.880 5.760 1.00 . A A . 29 LEU CG 1 1 12 15008 1 1 19 LEU H H -6.985 -9.261 3.940 1.00 . A A . 29 LEU H 1 1 12 15009 1 1 19 LEU HA H -9.283 -9.064 5.500 1.00 . A A . 29 LEU HA 1 1 12 15010 1 1 19 LEU HB2 H -7.907 -7.162 3.652 1.00 . A A . 29 LEU HB2 1 1 12 15011 1 1 19 LEU HB3 H -9.413 -6.717 4.429 1.00 . A A . 29 LEU HB3 1 1 12 15012 1 1 19 LEU HD11 H -6.662 -5.373 4.734 1.00 . A A . 29 LEU HD11 1 1 12 15013 1 1 19 LEU HD12 H -8.183 -4.818 5.437 1.00 . A A . 29 LEU HD12 1 1 12 15014 1 1 19 LEU HD13 H -6.793 -5.123 6.478 1.00 . A A . 29 LEU HD13 1 1 12 15015 1 1 19 LEU HD21 H -8.063 -7.616 7.742 1.00 . A A . 29 LEU HD21 1 1 12 15016 1 1 19 LEU HD22 H -8.836 -6.062 7.421 1.00 . A A . 29 LEU HD22 1 1 12 15017 1 1 19 LEU HD23 H -9.528 -7.545 6.763 1.00 . A A . 29 LEU HD23 1 1 12 15018 1 1 19 LEU HG H -6.874 -7.488 5.874 1.00 . A A . 29 LEU HG 1 1 12 15019 1 1 19 LEU N N -7.863 -9.662 4.127 1.00 . A A . 29 LEU N 1 1 12 15020 1 1 19 LEU O O -11.319 -8.865 4.006 1.00 . A A . 29 LEU O 1 1 12 15021 1 1 20 GLY C C -11.892 -10.393 1.603 1.00 . A A . 30 GLY C 1 1 12 15022 1 1 20 GLY CA C -10.966 -9.233 1.301 1.00 . A A . 30 GLY CA 1 1 12 15023 1 1 20 GLY H H -8.961 -9.131 1.987 1.00 . A A . 30 GLY H 1 1 12 15024 1 1 20 GLY HA2 H -11.541 -8.322 1.295 1.00 . A A . 30 GLY HA2 1 1 12 15025 1 1 20 GLY HA3 H -10.529 -9.375 0.324 1.00 . A A . 30 GLY HA3 1 1 12 15026 1 1 20 GLY N N -9.898 -9.103 2.279 1.00 . A A . 30 GLY N 1 1 12 15027 1 1 20 GLY O O -13.095 -10.316 1.360 1.00 . A A . 30 GLY O 1 1 12 15028 1 1 21 ASN C C -12.608 -12.527 3.947 1.00 . A A . 31 ASN C 1 1 12 15029 1 1 21 ASN CA C -12.089 -12.648 2.516 1.00 . A A . 31 ASN CA 1 1 12 15030 1 1 21 ASN CB C -11.209 -13.892 2.397 1.00 . A A . 31 ASN CB 1 1 12 15031 1 1 21 ASN CG C -12.005 -15.121 2.013 1.00 . A A . 31 ASN CG 1 1 12 15032 1 1 21 ASN H H -10.361 -11.448 2.328 1.00 . A A . 31 ASN H 1 1 12 15033 1 1 21 ASN HA H -12.926 -12.735 1.837 1.00 . A A . 31 ASN HA 1 1 12 15034 1 1 21 ASN HB2 H -10.448 -13.724 1.644 1.00 . A A . 31 ASN HB2 1 1 12 15035 1 1 21 ASN HB3 H -10.735 -14.081 3.349 1.00 . A A . 31 ASN HB3 1 1 12 15036 1 1 21 ASN HD21 H -10.577 -16.299 2.748 1.00 . A A . 31 ASN HD21 1 1 12 15037 1 1 21 ASN HD22 H -11.954 -17.106 2.071 1.00 . A A . 31 ASN HD22 1 1 12 15038 1 1 21 ASN N N -11.324 -11.462 2.153 1.00 . A A . 31 ASN N 1 1 12 15039 1 1 21 ASN ND2 N -11.461 -16.293 2.304 1.00 . A A . 31 ASN ND2 1 1 12 15040 1 1 21 ASN O O -13.495 -13.267 4.373 1.00 . A A . 31 ASN O 1 1 12 15041 1 1 21 ASN OD1 O -13.087 -15.020 1.436 1.00 . A A . 31 ASN OD1 1 1 12 15042 1 1 22 ARG C C -13.559 -10.312 6.156 1.00 . A A . 32 ARG C 1 1 12 15043 1 1 22 ARG CA C -12.436 -11.346 6.067 1.00 . A A . 32 ARG CA 1 1 12 15044 1 1 22 ARG CB C -11.212 -10.876 6.864 1.00 . A A . 32 ARG CB 1 1 12 15045 1 1 22 ARG CD C -11.168 -11.964 9.134 1.00 . A A . 32 ARG CD 1 1 12 15046 1 1 22 ARG CG C -11.463 -10.694 8.354 1.00 . A A . 32 ARG CG 1 1 12 15047 1 1 22 ARG CZ C -11.777 -12.427 11.485 1.00 . A A . 32 ARG CZ 1 1 12 15048 1 1 22 ARG H H -11.348 -11.015 4.287 1.00 . A A . 32 ARG H 1 1 12 15049 1 1 22 ARG HA H -12.785 -12.282 6.480 1.00 . A A . 32 ARG HA 1 1 12 15050 1 1 22 ARG HB2 H -10.420 -11.601 6.746 1.00 . A A . 32 ARG HB2 1 1 12 15051 1 1 22 ARG HB3 H -10.884 -9.929 6.462 1.00 . A A . 32 ARG HB3 1 1 12 15052 1 1 22 ARG HD2 H -11.223 -12.808 8.460 1.00 . A A . 32 ARG HD2 1 1 12 15053 1 1 22 ARG HD3 H -10.173 -11.892 9.544 1.00 . A A . 32 ARG HD3 1 1 12 15054 1 1 22 ARG HE H -13.087 -12.076 10.007 1.00 . A A . 32 ARG HE 1 1 12 15055 1 1 22 ARG HG2 H -10.824 -9.906 8.725 1.00 . A A . 32 ARG HG2 1 1 12 15056 1 1 22 ARG HG3 H -12.499 -10.422 8.503 1.00 . A A . 32 ARG HG3 1 1 12 15057 1 1 22 ARG HH11 H -9.778 -12.489 11.120 1.00 . A A . 32 ARG HH11 1 1 12 15058 1 1 22 ARG HH12 H -10.248 -12.764 12.772 1.00 . A A . 32 ARG HH12 1 1 12 15059 1 1 22 ARG HH21 H -13.683 -12.451 12.178 1.00 . A A . 32 ARG HH21 1 1 12 15060 1 1 22 ARG HH22 H -12.451 -12.751 13.371 1.00 . A A . 32 ARG HH22 1 1 12 15061 1 1 22 ARG N N -12.050 -11.577 4.683 1.00 . A A . 32 ARG N 1 1 12 15062 1 1 22 ARG NE N -12.124 -12.163 10.227 1.00 . A A . 32 ARG NE 1 1 12 15063 1 1 22 ARG NH1 N -10.501 -12.572 11.820 1.00 . A A . 32 ARG NH1 1 1 12 15064 1 1 22 ARG NH2 N -12.712 -12.553 12.417 1.00 . A A . 32 ARG NH2 1 1 12 15065 1 1 22 ARG O O -14.075 -10.023 7.239 1.00 . A A . 32 ARG O 1 1 12 15066 1 1 23 MET C C -16.334 -9.347 5.292 1.00 . A A . 33 MET C 1 1 12 15067 1 1 23 MET CA C -14.973 -8.741 4.964 1.00 . A A . 33 MET CA 1 1 12 15068 1 1 23 MET CB C -15.002 -8.071 3.586 1.00 . A A . 33 MET CB 1 1 12 15069 1 1 23 MET CE C -17.574 -4.888 3.885 1.00 . A A . 33 MET CE 1 1 12 15070 1 1 23 MET CG C -16.269 -7.268 3.319 1.00 . A A . 33 MET CG 1 1 12 15071 1 1 23 MET H H -13.468 -10.009 4.190 1.00 . A A . 33 MET H 1 1 12 15072 1 1 23 MET HA H -14.748 -7.992 5.706 1.00 . A A . 33 MET HA 1 1 12 15073 1 1 23 MET HB2 H -14.154 -7.408 3.510 1.00 . A A . 33 MET HB2 1 1 12 15074 1 1 23 MET HB3 H -14.917 -8.835 2.824 1.00 . A A . 33 MET HB3 1 1 12 15075 1 1 23 MET HE1 H -17.883 -4.049 3.278 1.00 . A A . 33 MET HE1 1 1 12 15076 1 1 23 MET HE2 H -18.305 -5.679 3.806 1.00 . A A . 33 MET HE2 1 1 12 15077 1 1 23 MET HE3 H -17.492 -4.571 4.916 1.00 . A A . 33 MET HE3 1 1 12 15078 1 1 23 MET HG2 H -16.660 -7.553 2.360 1.00 . A A . 33 MET HG2 1 1 12 15079 1 1 23 MET HG3 H -16.992 -7.502 4.088 1.00 . A A . 33 MET HG3 1 1 12 15080 1 1 23 MET N N -13.924 -9.749 5.016 1.00 . A A . 33 MET N 1 1 12 15081 1 1 23 MET O O -17.027 -8.873 6.198 1.00 . A A . 33 MET O 1 1 12 15082 1 1 23 MET SD S -15.982 -5.488 3.316 1.00 . A A . 33 MET SD 1 1 12 15083 1 1 24 VAL C C -19.153 -10.183 4.527 1.00 . A A . 34 VAL C 1 1 12 15084 1 1 24 VAL CA C -17.946 -11.114 4.753 1.00 . A A . 34 VAL CA 1 1 12 15085 1 1 24 VAL CB C -17.990 -11.760 6.141 1.00 . A A . 34 VAL CB 1 1 12 15086 1 1 24 VAL CG1 C -19.410 -12.152 6.528 1.00 . A A . 34 VAL CG1 1 1 12 15087 1 1 24 VAL CG2 C -17.065 -12.967 6.182 1.00 . A A . 34 VAL CG2 1 1 12 15088 1 1 24 VAL H H -16.072 -10.730 3.896 1.00 . A A . 34 VAL H 1 1 12 15089 1 1 24 VAL HA H -17.984 -11.906 4.016 1.00 . A A . 34 VAL HA 1 1 12 15090 1 1 24 VAL HB H -17.615 -11.036 6.848 1.00 . A A . 34 VAL HB 1 1 12 15091 1 1 24 VAL HG11 H -19.401 -13.130 6.990 1.00 . A A . 34 VAL HG11 1 1 12 15092 1 1 24 VAL HG12 H -19.800 -11.430 7.225 1.00 . A A . 34 VAL HG12 1 1 12 15093 1 1 24 VAL HG13 H -20.035 -12.176 5.645 1.00 . A A . 34 VAL HG13 1 1 12 15094 1 1 24 VAL HG21 H -17.617 -13.836 6.500 1.00 . A A . 34 VAL HG21 1 1 12 15095 1 1 24 VAL HG22 H -16.655 -13.137 5.197 1.00 . A A . 34 VAL HG22 1 1 12 15096 1 1 24 VAL HG23 H -16.257 -12.776 6.873 1.00 . A A . 34 VAL HG23 1 1 12 15097 1 1 24 VAL N N -16.686 -10.406 4.567 1.00 . A A . 34 VAL N 1 1 12 15098 1 1 24 VAL O O -19.525 -9.394 5.400 1.00 . A A . 34 VAL O 1 1 12 15099 1 1 25 PRO C C -18.033 -10.827 1.669 1.00 . A A . 35 PRO C 1 1 12 15100 1 1 25 PRO CA C -19.391 -11.186 2.275 1.00 . A A . 35 PRO CA 1 1 12 15101 1 1 25 PRO CB C -20.507 -11.048 1.225 1.00 . A A . 35 PRO CB 1 1 12 15102 1 1 25 PRO CD C -20.946 -9.439 2.947 1.00 . A A . 35 PRO CD 1 1 12 15103 1 1 25 PRO CG C -21.596 -10.261 1.875 1.00 . A A . 35 PRO CG 1 1 12 15104 1 1 25 PRO HA H -19.358 -12.204 2.631 1.00 . A A . 35 PRO HA 1 1 12 15105 1 1 25 PRO HB2 H -20.123 -10.537 0.359 1.00 . A A . 35 PRO HB2 1 1 12 15106 1 1 25 PRO HB3 H -20.852 -12.032 0.945 1.00 . A A . 35 PRO HB3 1 1 12 15107 1 1 25 PRO HD2 H -20.629 -8.485 2.547 1.00 . A A . 35 PRO HD2 1 1 12 15108 1 1 25 PRO HD3 H -21.621 -9.295 3.777 1.00 . A A . 35 PRO HD3 1 1 12 15109 1 1 25 PRO HG2 H -22.063 -9.612 1.147 1.00 . A A . 35 PRO HG2 1 1 12 15110 1 1 25 PRO HG3 H -22.326 -10.932 2.304 1.00 . A A . 35 PRO HG3 1 1 12 15111 1 1 25 PRO N N -19.790 -10.262 3.342 1.00 . A A . 35 PRO N 1 1 12 15112 1 1 25 PRO O O -17.681 -9.652 1.577 1.00 . A A . 35 PRO O 1 1 12 15113 1 1 26 PRO C C -15.971 -10.687 -0.517 1.00 . A A . 36 PRO C 1 1 12 15114 1 1 26 PRO CA C -15.930 -11.644 0.667 1.00 . A A . 36 PRO CA 1 1 12 15115 1 1 26 PRO CB C -15.529 -13.049 0.206 1.00 . A A . 36 PRO CB 1 1 12 15116 1 1 26 PRO CD C -17.609 -13.270 1.343 1.00 . A A . 36 PRO CD 1 1 12 15117 1 1 26 PRO CG C -16.302 -13.967 1.086 1.00 . A A . 36 PRO CG 1 1 12 15118 1 1 26 PRO HA H -15.222 -11.284 1.398 1.00 . A A . 36 PRO HA 1 1 12 15119 1 1 26 PRO HB2 H -15.794 -13.184 -0.834 1.00 . A A . 36 PRO HB2 1 1 12 15120 1 1 26 PRO HB3 H -14.463 -13.181 0.331 1.00 . A A . 36 PRO HB3 1 1 12 15121 1 1 26 PRO HD2 H -18.334 -13.535 0.585 1.00 . A A . 36 PRO HD2 1 1 12 15122 1 1 26 PRO HD3 H -17.981 -13.514 2.328 1.00 . A A . 36 PRO HD3 1 1 12 15123 1 1 26 PRO HG2 H -16.468 -14.907 0.578 1.00 . A A . 36 PRO HG2 1 1 12 15124 1 1 26 PRO HG3 H -15.769 -14.128 2.011 1.00 . A A . 36 PRO HG3 1 1 12 15125 1 1 26 PRO N N -17.254 -11.842 1.259 1.00 . A A . 36 PRO N 1 1 12 15126 1 1 26 PRO O O -16.821 -10.808 -1.402 1.00 . A A . 36 PRO O 1 1 12 15127 1 1 27 VAL C C -14.422 -9.335 -2.856 1.00 . A A . 37 VAL C 1 1 12 15128 1 1 27 VAL CA C -14.989 -8.733 -1.582 1.00 . A A . 37 VAL CA 1 1 12 15129 1 1 27 VAL CB C -14.096 -7.531 -1.185 1.00 . A A . 37 VAL CB 1 1 12 15130 1 1 27 VAL CG1 C -14.392 -6.319 -2.055 1.00 . A A . 37 VAL CG1 1 1 12 15131 1 1 27 VAL CG2 C -14.260 -7.188 0.284 1.00 . A A . 37 VAL CG2 1 1 12 15132 1 1 27 VAL H H -14.417 -9.680 0.227 1.00 . A A . 37 VAL H 1 1 12 15133 1 1 27 VAL HA H -15.990 -8.375 -1.776 1.00 . A A . 37 VAL HA 1 1 12 15134 1 1 27 VAL HB H -13.065 -7.819 -1.344 1.00 . A A . 37 VAL HB 1 1 12 15135 1 1 27 VAL HG11 H -13.493 -6.017 -2.569 1.00 . A A . 37 VAL HG11 1 1 12 15136 1 1 27 VAL HG12 H -15.152 -6.573 -2.784 1.00 . A A . 37 VAL HG12 1 1 12 15137 1 1 27 VAL HG13 H -14.742 -5.505 -1.437 1.00 . A A . 37 VAL HG13 1 1 12 15138 1 1 27 VAL HG21 H -13.648 -7.852 0.879 1.00 . A A . 37 VAL HG21 1 1 12 15139 1 1 27 VAL HG22 H -13.953 -6.165 0.454 1.00 . A A . 37 VAL HG22 1 1 12 15140 1 1 27 VAL HG23 H -15.294 -7.302 0.566 1.00 . A A . 37 VAL HG23 1 1 12 15141 1 1 27 VAL N N -15.059 -9.728 -0.519 1.00 . A A . 37 VAL N 1 1 12 15142 1 1 27 VAL O O -14.688 -8.850 -3.957 1.00 . A A . 37 VAL O 1 1 12 15143 1 1 28 GLY C C -11.722 -10.267 -4.229 1.00 . A A . 38 GLY C 1 1 12 15144 1 1 28 GLY CA C -12.999 -10.990 -3.862 1.00 . A A . 38 GLY CA 1 1 12 15145 1 1 28 GLY H H -13.412 -10.705 -1.807 1.00 . A A . 38 GLY H 1 1 12 15146 1 1 28 GLY HA2 H -12.783 -12.026 -3.652 1.00 . A A . 38 GLY HA2 1 1 12 15147 1 1 28 GLY HA3 H -13.685 -10.931 -4.692 1.00 . A A . 38 GLY HA3 1 1 12 15148 1 1 28 GLY N N -13.613 -10.373 -2.707 1.00 . A A . 38 GLY N 1 1 12 15149 1 1 28 GLY O O -10.655 -10.868 -4.332 1.00 . A A . 38 GLY O 1 1 12 15150 1 1 29 ASN C C -10.789 -6.879 -3.805 1.00 . A A . 39 ASN C 1 1 12 15151 1 1 29 ASN CA C -10.734 -8.093 -4.713 1.00 . A A . 39 ASN CA 1 1 12 15152 1 1 29 ASN CB C -10.773 -7.657 -6.180 1.00 . A A . 39 ASN CB 1 1 12 15153 1 1 29 ASN CG C -9.394 -7.297 -6.718 1.00 . A A . 39 ASN CG 1 1 12 15154 1 1 29 ASN H H -12.738 -8.561 -4.268 1.00 . A A . 39 ASN H 1 1 12 15155 1 1 29 ASN HA H -9.819 -8.631 -4.522 1.00 . A A . 39 ASN HA 1 1 12 15156 1 1 29 ASN HB2 H -11.177 -8.459 -6.779 1.00 . A A . 39 ASN HB2 1 1 12 15157 1 1 29 ASN HB3 H -11.409 -6.791 -6.271 1.00 . A A . 39 ASN HB3 1 1 12 15158 1 1 29 ASN HD21 H -10.115 -5.634 -7.549 1.00 . A A . 39 ASN HD21 1 1 12 15159 1 1 29 ASN HD22 H -8.417 -5.919 -7.772 1.00 . A A . 39 ASN HD22 1 1 12 15160 1 1 29 ASN N N -11.850 -8.962 -4.392 1.00 . A A . 39 ASN N 1 1 12 15161 1 1 29 ASN ND2 N -9.298 -6.171 -7.416 1.00 . A A . 39 ASN ND2 1 1 12 15162 1 1 29 ASN O O -11.396 -5.866 -4.151 1.00 . A A . 39 ASN O 1 1 12 15163 1 1 29 ASN OD1 O -8.421 -8.025 -6.510 1.00 . A A . 39 ASN OD1 1 1 12 15164 1 1 30 PHE C C -9.653 -4.651 -2.275 1.00 . A A . 40 PHE C 1 1 12 15165 1 1 30 PHE CA C -10.116 -5.954 -1.625 1.00 . A A . 40 PHE CA 1 1 12 15166 1 1 30 PHE CB C -9.158 -6.365 -0.498 1.00 . A A . 40 PHE CB 1 1 12 15167 1 1 30 PHE CD1 C -10.528 -5.319 1.333 1.00 . A A . 40 PHE CD1 1 1 12 15168 1 1 30 PHE CD2 C -8.161 -5.039 1.404 1.00 . A A . 40 PHE CD2 1 1 12 15169 1 1 30 PHE CE1 C -10.659 -4.580 2.493 1.00 . A A . 40 PHE CE1 1 1 12 15170 1 1 30 PHE CE2 C -8.287 -4.297 2.565 1.00 . A A . 40 PHE CE2 1 1 12 15171 1 1 30 PHE CG C -9.279 -5.561 0.773 1.00 . A A . 40 PHE CG 1 1 12 15172 1 1 30 PHE CZ C -9.469 -4.091 3.129 1.00 . A A . 40 PHE CZ 1 1 12 15173 1 1 30 PHE H H -9.726 -7.877 -2.431 1.00 . A A . 40 PHE H 1 1 12 15174 1 1 30 PHE HA H -11.109 -5.821 -1.224 1.00 . A A . 40 PHE HA 1 1 12 15175 1 1 30 PHE HB2 H -9.336 -7.401 -0.249 1.00 . A A . 40 PHE HB2 1 1 12 15176 1 1 30 PHE HB3 H -8.143 -6.263 -0.857 1.00 . A A . 40 PHE HB3 1 1 12 15177 1 1 30 PHE HD1 H -11.410 -5.716 0.852 1.00 . A A . 40 PHE HD1 1 1 12 15178 1 1 30 PHE HD2 H -7.184 -5.220 0.986 1.00 . A A . 40 PHE HD2 1 1 12 15179 1 1 30 PHE HE1 H -11.643 -4.397 2.911 1.00 . A A . 40 PHE HE1 1 1 12 15180 1 1 30 PHE HE2 H -7.410 -3.896 3.048 1.00 . A A . 40 PHE HE2 1 1 12 15181 1 1 30 PHE HZ H -9.548 -3.523 4.042 1.00 . A A . 40 PHE HZ 1 1 12 15182 1 1 30 PHE N N -10.166 -7.016 -2.632 1.00 . A A . 40 PHE N 1 1 12 15183 1 1 30 PHE O O -10.468 -3.786 -2.598 1.00 . A A . 40 PHE O 1 1 12 15184 1 1 31 MET C C -7.167 -3.779 -4.453 1.00 . A A . 41 MET C 1 1 12 15185 1 1 31 MET CA C -7.813 -3.359 -3.143 1.00 . A A . 41 MET CA 1 1 12 15186 1 1 31 MET CB C -6.787 -2.664 -2.255 1.00 . A A . 41 MET CB 1 1 12 15187 1 1 31 MET CE C -8.361 0.165 -0.663 1.00 . A A . 41 MET CE 1 1 12 15188 1 1 31 MET CG C -6.708 -1.166 -2.462 1.00 . A A . 41 MET CG 1 1 12 15189 1 1 31 MET H H -7.752 -5.255 -2.236 1.00 . A A . 41 MET H 1 1 12 15190 1 1 31 MET HA H -8.632 -2.682 -3.355 1.00 . A A . 41 MET HA 1 1 12 15191 1 1 31 MET HB2 H -7.036 -2.846 -1.226 1.00 . A A . 41 MET HB2 1 1 12 15192 1 1 31 MET HB3 H -5.808 -3.083 -2.457 1.00 . A A . 41 MET HB3 1 1 12 15193 1 1 31 MET HE1 H -7.680 -0.439 -0.086 1.00 . A A . 41 MET HE1 1 1 12 15194 1 1 31 MET HE2 H -8.068 1.205 -0.602 1.00 . A A . 41 MET HE2 1 1 12 15195 1 1 31 MET HE3 H -9.361 0.047 -0.269 1.00 . A A . 41 MET HE3 1 1 12 15196 1 1 31 MET HG2 H -6.073 -0.751 -1.694 1.00 . A A . 41 MET HG2 1 1 12 15197 1 1 31 MET HG3 H -6.273 -0.975 -3.434 1.00 . A A . 41 MET HG3 1 1 12 15198 1 1 31 MET N N -8.358 -4.531 -2.493 1.00 . A A . 41 MET N 1 1 12 15199 1 1 31 MET O O -6.364 -4.714 -4.484 1.00 . A A . 41 MET O 1 1 12 15200 1 1 31 MET SD S -8.318 -0.359 -2.378 1.00 . A A . 41 MET SD 1 1 12 15201 1 1 32 PRO C C -5.488 -3.203 -6.947 1.00 . A A . 42 PRO C 1 1 12 15202 1 1 32 PRO CA C -6.984 -3.462 -6.880 1.00 . A A . 42 PRO CA 1 1 12 15203 1 1 32 PRO CB C -7.738 -2.541 -7.845 1.00 . A A . 42 PRO CB 1 1 12 15204 1 1 32 PRO CD C -8.511 -2.038 -5.639 1.00 . A A . 42 PRO CD 1 1 12 15205 1 1 32 PRO CG C -8.934 -2.073 -7.081 1.00 . A A . 42 PRO CG 1 1 12 15206 1 1 32 PRO HA H -7.179 -4.495 -7.140 1.00 . A A . 42 PRO HA 1 1 12 15207 1 1 32 PRO HB2 H -7.099 -1.719 -8.128 1.00 . A A . 42 PRO HB2 1 1 12 15208 1 1 32 PRO HB3 H -8.027 -3.099 -8.728 1.00 . A A . 42 PRO HB3 1 1 12 15209 1 1 32 PRO HD2 H -8.049 -1.096 -5.403 1.00 . A A . 42 PRO HD2 1 1 12 15210 1 1 32 PRO HD3 H -9.355 -2.226 -4.992 1.00 . A A . 42 PRO HD3 1 1 12 15211 1 1 32 PRO HG2 H -9.221 -1.088 -7.416 1.00 . A A . 42 PRO HG2 1 1 12 15212 1 1 32 PRO HG3 H -9.751 -2.765 -7.215 1.00 . A A . 42 PRO HG3 1 1 12 15213 1 1 32 PRO N N -7.530 -3.126 -5.564 1.00 . A A . 42 PRO N 1 1 12 15214 1 1 32 PRO O O -4.974 -2.310 -6.261 1.00 . A A . 42 PRO O 1 1 12 15215 1 1 33 ASP C C -2.941 -2.447 -8.263 1.00 . A A . 43 ASP C 1 1 12 15216 1 1 33 ASP CA C -3.365 -3.885 -7.954 1.00 . A A . 43 ASP CA 1 1 12 15217 1 1 33 ASP CB C -2.919 -4.808 -9.094 1.00 . A A . 43 ASP CB 1 1 12 15218 1 1 33 ASP CG C -1.597 -5.489 -8.809 1.00 . A A . 43 ASP CG 1 1 12 15219 1 1 33 ASP H H -5.306 -4.675 -8.276 1.00 . A A . 43 ASP H 1 1 12 15220 1 1 33 ASP HA H -2.889 -4.205 -7.037 1.00 . A A . 43 ASP HA 1 1 12 15221 1 1 33 ASP HB2 H -3.669 -5.571 -9.253 1.00 . A A . 43 ASP HB2 1 1 12 15222 1 1 33 ASP HB3 H -2.809 -4.223 -9.998 1.00 . A A . 43 ASP HB3 1 1 12 15223 1 1 33 ASP N N -4.810 -3.989 -7.770 1.00 . A A . 43 ASP N 1 1 12 15224 1 1 33 ASP O O -1.883 -1.990 -7.827 1.00 . A A . 43 ASP O 1 1 12 15225 1 1 33 ASP OD1 O -1.605 -6.560 -8.169 1.00 . A A . 43 ASP OD1 1 1 12 15226 1 1 33 ASP OD2 O -0.543 -4.952 -9.211 1.00 . A A . 43 ASP OD2 1 1 12 15227 1 1 34 SER C C -3.461 0.555 -8.194 1.00 . A A . 44 SER C 1 1 12 15228 1 1 34 SER CA C -3.532 -0.371 -9.407 1.00 . A A . 44 SER CA 1 1 12 15229 1 1 34 SER CB C -4.638 0.080 -10.360 1.00 . A A . 44 SER CB 1 1 12 15230 1 1 34 SER H H -4.603 -2.178 -9.324 1.00 . A A . 44 SER H 1 1 12 15231 1 1 34 SER HA H -2.591 -0.338 -9.926 1.00 . A A . 44 SER HA 1 1 12 15232 1 1 34 SER HB2 H -5.077 0.997 -9.995 1.00 . A A . 44 SER HB2 1 1 12 15233 1 1 34 SER HB3 H -4.222 0.242 -11.344 1.00 . A A . 44 SER HB3 1 1 12 15234 1 1 34 SER HG H -5.806 -1.136 -11.379 1.00 . A A . 44 SER HG 1 1 12 15235 1 1 34 SER N N -3.780 -1.748 -9.017 1.00 . A A . 44 SER N 1 1 12 15236 1 1 34 SER O O -2.482 1.291 -8.013 1.00 . A A . 44 SER O 1 1 12 15237 1 1 34 SER OG O -5.650 -0.917 -10.446 1.00 . A A . 44 SER OG 1 1 12 15238 1 1 35 ILE C C -3.451 0.978 -5.182 1.00 . A A . 45 ILE C 1 1 12 15239 1 1 35 ILE CA C -4.556 1.346 -6.171 1.00 . A A . 45 ILE CA 1 1 12 15240 1 1 35 ILE CB C -5.931 1.234 -5.473 1.00 . A A . 45 ILE CB 1 1 12 15241 1 1 35 ILE CD1 C -6.989 2.830 -7.166 1.00 . A A . 45 ILE CD1 1 1 12 15242 1 1 35 ILE CG1 C -7.065 1.481 -6.482 1.00 . A A . 45 ILE CG1 1 1 12 15243 1 1 35 ILE CG2 C -6.016 2.216 -4.309 1.00 . A A . 45 ILE CG2 1 1 12 15244 1 1 35 ILE H H -5.241 -0.102 -7.555 1.00 . A A . 45 ILE H 1 1 12 15245 1 1 35 ILE HA H -4.419 2.375 -6.479 1.00 . A A . 45 ILE HA 1 1 12 15246 1 1 35 ILE HB H -6.025 0.234 -5.073 1.00 . A A . 45 ILE HB 1 1 12 15247 1 1 35 ILE HD11 H -6.783 2.687 -8.219 1.00 . A A . 45 ILE HD11 1 1 12 15248 1 1 35 ILE HD12 H -7.928 3.346 -7.048 1.00 . A A . 45 ILE HD12 1 1 12 15249 1 1 35 ILE HD13 H -6.200 3.419 -6.722 1.00 . A A . 45 ILE HD13 1 1 12 15250 1 1 35 ILE HG12 H -7.027 0.722 -7.253 1.00 . A A . 45 ILE HG12 1 1 12 15251 1 1 35 ILE HG13 H -8.014 1.422 -5.970 1.00 . A A . 45 ILE HG13 1 1 12 15252 1 1 35 ILE HG21 H -5.041 2.646 -4.132 1.00 . A A . 45 ILE HG21 1 1 12 15253 1 1 35 ILE HG22 H -6.716 3.002 -4.549 1.00 . A A . 45 ILE HG22 1 1 12 15254 1 1 35 ILE HG23 H -6.346 1.698 -3.419 1.00 . A A . 45 ILE HG23 1 1 12 15255 1 1 35 ILE N N -4.496 0.510 -7.361 1.00 . A A . 45 ILE N 1 1 12 15256 1 1 35 ILE O O -2.891 1.849 -4.513 1.00 . A A . 45 ILE O 1 1 12 15257 1 1 36 LEU C C -0.741 -0.178 -4.552 1.00 . A A . 46 LEU C 1 1 12 15258 1 1 36 LEU CA C -2.094 -0.791 -4.204 1.00 . A A . 46 LEU CA 1 1 12 15259 1 1 36 LEU CB C -1.997 -2.323 -4.257 1.00 . A A . 46 LEU CB 1 1 12 15260 1 1 36 LEU CD1 C -3.136 -4.544 -4.165 1.00 . A A . 46 LEU CD1 1 1 12 15261 1 1 36 LEU CD2 C -3.380 -2.959 -2.257 1.00 . A A . 46 LEU CD2 1 1 12 15262 1 1 36 LEU CG C -3.229 -3.086 -3.763 1.00 . A A . 46 LEU CG 1 1 12 15263 1 1 36 LEU H H -3.614 -0.946 -5.677 1.00 . A A . 46 LEU H 1 1 12 15264 1 1 36 LEU HA H -2.360 -0.490 -3.206 1.00 . A A . 46 LEU HA 1 1 12 15265 1 1 36 LEU HB2 H -1.810 -2.611 -5.280 1.00 . A A . 46 LEU HB2 1 1 12 15266 1 1 36 LEU HB3 H -1.150 -2.626 -3.659 1.00 . A A . 46 LEU HB3 1 1 12 15267 1 1 36 LEU HD11 H -2.472 -5.065 -3.487 1.00 . A A . 46 LEU HD11 1 1 12 15268 1 1 36 LEU HD12 H -4.117 -4.991 -4.124 1.00 . A A . 46 LEU HD12 1 1 12 15269 1 1 36 LEU HD13 H -2.751 -4.612 -5.170 1.00 . A A . 46 LEU HD13 1 1 12 15270 1 1 36 LEU HD21 H -3.811 -3.869 -1.857 1.00 . A A . 46 LEU HD21 1 1 12 15271 1 1 36 LEU HD22 H -2.413 -2.788 -1.808 1.00 . A A . 46 LEU HD22 1 1 12 15272 1 1 36 LEU HD23 H -4.028 -2.126 -2.033 1.00 . A A . 46 LEU HD23 1 1 12 15273 1 1 36 LEU HG H -4.115 -2.676 -4.227 1.00 . A A . 46 LEU HG 1 1 12 15274 1 1 36 LEU N N -3.136 -0.308 -5.108 1.00 . A A . 46 LEU N 1 1 12 15275 1 1 36 LEU O O 0.061 0.116 -3.668 1.00 . A A . 46 LEU O 1 1 12 15276 1 1 37 LYS C C 0.894 2.064 -5.967 1.00 . A A . 47 LYS C 1 1 12 15277 1 1 37 LYS CA C 0.761 0.582 -6.312 1.00 . A A . 47 LYS CA 1 1 12 15278 1 1 37 LYS CB C 0.878 0.414 -7.823 1.00 . A A . 47 LYS CB 1 1 12 15279 1 1 37 LYS CD C 1.227 -1.187 -9.712 1.00 . A A . 47 LYS CD 1 1 12 15280 1 1 37 LYS CE C 1.525 -2.633 -10.079 1.00 . A A . 47 LYS CE 1 1 12 15281 1 1 37 LYS CG C 1.467 -0.919 -8.238 1.00 . A A . 47 LYS CG 1 1 12 15282 1 1 37 LYS H H -1.181 -0.245 -6.498 1.00 . A A . 47 LYS H 1 1 12 15283 1 1 37 LYS HA H 1.567 0.042 -5.840 1.00 . A A . 47 LYS HA 1 1 12 15284 1 1 37 LYS HB2 H -0.105 0.505 -8.261 1.00 . A A . 47 LYS HB2 1 1 12 15285 1 1 37 LYS HB3 H 1.509 1.198 -8.212 1.00 . A A . 47 LYS HB3 1 1 12 15286 1 1 37 LYS HD2 H 0.197 -0.971 -9.942 1.00 . A A . 47 LYS HD2 1 1 12 15287 1 1 37 LYS HD3 H 1.871 -0.541 -10.287 1.00 . A A . 47 LYS HD3 1 1 12 15288 1 1 37 LYS HE2 H 2.467 -2.672 -10.611 1.00 . A A . 47 LYS HE2 1 1 12 15289 1 1 37 LYS HE3 H 1.604 -3.209 -9.171 1.00 . A A . 47 LYS HE3 1 1 12 15290 1 1 37 LYS HG2 H 2.531 -0.902 -8.053 1.00 . A A . 47 LYS HG2 1 1 12 15291 1 1 37 LYS HG3 H 1.008 -1.702 -7.653 1.00 . A A . 47 LYS HG3 1 1 12 15292 1 1 37 LYS HZ1 H -0.201 -2.483 -11.263 1.00 . A A . 47 LYS HZ1 1 1 12 15293 1 1 37 LYS HZ2 H -0.074 -3.943 -10.401 1.00 . A A . 47 LYS HZ2 1 1 12 15294 1 1 37 LYS HZ3 H 0.891 -3.678 -11.774 1.00 . A A . 47 LYS HZ3 1 1 12 15295 1 1 37 LYS N N -0.497 0.015 -5.842 1.00 . A A . 47 LYS N 1 1 12 15296 1 1 37 LYS NZ N 0.461 -3.223 -10.939 1.00 . A A . 47 LYS NZ 1 1 12 15297 1 1 37 LYS O O 1.908 2.491 -5.409 1.00 . A A . 47 LYS O 1 1 12 15298 1 1 38 LYS C C -0.131 4.600 -4.565 1.00 . A A . 48 LYS C 1 1 12 15299 1 1 38 LYS CA C -0.080 4.290 -6.057 1.00 . A A . 48 LYS CA 1 1 12 15300 1 1 38 LYS CB C -1.235 4.988 -6.774 1.00 . A A . 48 LYS CB 1 1 12 15301 1 1 38 LYS CD C -3.677 4.958 -7.372 1.00 . A A . 48 LYS CD 1 1 12 15302 1 1 38 LYS CE C -3.785 4.660 -8.857 1.00 . A A . 48 LYS CE 1 1 12 15303 1 1 38 LYS CG C -2.532 4.199 -6.732 1.00 . A A . 48 LYS CG 1 1 12 15304 1 1 38 LYS H H -0.902 2.463 -6.774 1.00 . A A . 48 LYS H 1 1 12 15305 1 1 38 LYS HA H 0.850 4.664 -6.448 1.00 . A A . 48 LYS HA 1 1 12 15306 1 1 38 LYS HB2 H -1.405 5.951 -6.314 1.00 . A A . 48 LYS HB2 1 1 12 15307 1 1 38 LYS HB3 H -0.967 5.135 -7.803 1.00 . A A . 48 LYS HB3 1 1 12 15308 1 1 38 LYS HD2 H -4.600 4.668 -6.891 1.00 . A A . 48 LYS HD2 1 1 12 15309 1 1 38 LYS HD3 H -3.515 6.015 -7.239 1.00 . A A . 48 LYS HD3 1 1 12 15310 1 1 38 LYS HE2 H -2.952 4.036 -9.149 1.00 . A A . 48 LYS HE2 1 1 12 15311 1 1 38 LYS HE3 H -4.708 4.133 -9.038 1.00 . A A . 48 LYS HE3 1 1 12 15312 1 1 38 LYS HG2 H -2.390 3.267 -7.256 1.00 . A A . 48 LYS HG2 1 1 12 15313 1 1 38 LYS HG3 H -2.780 4.000 -5.701 1.00 . A A . 48 LYS HG3 1 1 12 15314 1 1 38 LYS HZ1 H -2.794 6.117 -9.979 1.00 . A A . 48 LYS HZ1 1 1 12 15315 1 1 38 LYS HZ2 H -4.129 6.706 -9.114 1.00 . A A . 48 LYS HZ2 1 1 12 15316 1 1 38 LYS HZ3 H -4.368 5.788 -10.517 1.00 . A A . 48 LYS HZ3 1 1 12 15317 1 1 38 LYS N N -0.119 2.852 -6.316 1.00 . A A . 48 LYS N 1 1 12 15318 1 1 38 LYS NZ N -3.768 5.903 -9.671 1.00 . A A . 48 LYS NZ 1 1 12 15319 1 1 38 LYS O O 0.544 5.515 -4.088 1.00 . A A . 48 LYS O 1 1 12 15320 1 1 39 MET C C 0.229 3.638 -1.685 1.00 . A A . 49 MET C 1 1 12 15321 1 1 39 MET CA C -1.057 4.043 -2.398 1.00 . A A . 49 MET CA 1 1 12 15322 1 1 39 MET CB C -2.284 3.286 -1.860 1.00 . A A . 49 MET CB 1 1 12 15323 1 1 39 MET CE C -4.460 0.989 -0.441 1.00 . A A . 49 MET CE 1 1 12 15324 1 1 39 MET CG C -1.970 2.119 -0.939 1.00 . A A . 49 MET CG 1 1 12 15325 1 1 39 MET H H -1.441 3.117 -4.263 1.00 . A A . 49 MET H 1 1 12 15326 1 1 39 MET HA H -1.209 5.102 -2.238 1.00 . A A . 49 MET HA 1 1 12 15327 1 1 39 MET HB2 H -2.900 3.978 -1.310 1.00 . A A . 49 MET HB2 1 1 12 15328 1 1 39 MET HB3 H -2.852 2.906 -2.701 1.00 . A A . 49 MET HB3 1 1 12 15329 1 1 39 MET HE1 H -4.612 1.372 -1.437 1.00 . A A . 49 MET HE1 1 1 12 15330 1 1 39 MET HE2 H -4.158 -0.047 -0.493 1.00 . A A . 49 MET HE2 1 1 12 15331 1 1 39 MET HE3 H -5.391 1.067 0.119 1.00 . A A . 49 MET HE3 1 1 12 15332 1 1 39 MET HG2 H -1.955 1.210 -1.521 1.00 . A A . 49 MET HG2 1 1 12 15333 1 1 39 MET HG3 H -0.999 2.277 -0.492 1.00 . A A . 49 MET HG3 1 1 12 15334 1 1 39 MET N N -0.927 3.838 -3.832 1.00 . A A . 49 MET N 1 1 12 15335 1 1 39 MET O O 0.575 4.202 -0.654 1.00 . A A . 49 MET O 1 1 12 15336 1 1 39 MET SD S -3.187 1.945 0.380 1.00 . A A . 49 MET SD 1 1 12 15337 1 1 40 ALA C C 3.305 3.232 -1.844 1.00 . A A . 50 ALA C 1 1 12 15338 1 1 40 ALA CA C 2.191 2.208 -1.659 1.00 . A A . 50 ALA CA 1 1 12 15339 1 1 40 ALA CB C 2.606 0.880 -2.267 1.00 . A A . 50 ALA CB 1 1 12 15340 1 1 40 ALA H H 0.622 2.264 -3.081 1.00 . A A . 50 ALA H 1 1 12 15341 1 1 40 ALA HA H 2.022 2.055 -0.605 1.00 . A A . 50 ALA HA 1 1 12 15342 1 1 40 ALA HB1 H 1.861 0.557 -2.980 1.00 . A A . 50 ALA HB1 1 1 12 15343 1 1 40 ALA HB2 H 3.556 0.997 -2.768 1.00 . A A . 50 ALA HB2 1 1 12 15344 1 1 40 ALA HB3 H 2.699 0.138 -1.486 1.00 . A A . 50 ALA HB3 1 1 12 15345 1 1 40 ALA N N 0.940 2.671 -2.247 1.00 . A A . 50 ALA N 1 1 12 15346 1 1 40 ALA O O 4.208 3.334 -1.012 1.00 . A A . 50 ALA O 1 1 12 15347 1 1 41 ALA C C 4.030 6.279 -2.503 1.00 . A A . 51 ALA C 1 1 12 15348 1 1 41 ALA CA C 4.274 4.967 -3.237 1.00 . A A . 51 ALA CA 1 1 12 15349 1 1 41 ALA CB C 4.336 5.218 -4.733 1.00 . A A . 51 ALA CB 1 1 12 15350 1 1 41 ALA H H 2.516 3.835 -3.581 1.00 . A A . 51 ALA H 1 1 12 15351 1 1 41 ALA HA H 5.228 4.566 -2.928 1.00 . A A . 51 ALA HA 1 1 12 15352 1 1 41 ALA HB1 H 5.101 4.594 -5.172 1.00 . A A . 51 ALA HB1 1 1 12 15353 1 1 41 ALA HB2 H 3.381 4.979 -5.175 1.00 . A A . 51 ALA HB2 1 1 12 15354 1 1 41 ALA HB3 H 4.570 6.256 -4.916 1.00 . A A . 51 ALA HB3 1 1 12 15355 1 1 41 ALA N N 3.251 3.974 -2.942 1.00 . A A . 51 ALA N 1 1 12 15356 1 1 41 ALA O O 4.955 6.863 -1.935 1.00 . A A . 51 ALA O 1 1 12 15357 1 1 42 ILE C C 2.234 7.834 -0.378 1.00 . A A . 52 ILE C 1 1 12 15358 1 1 42 ILE CA C 2.457 8.011 -1.873 1.00 . A A . 52 ILE CA 1 1 12 15359 1 1 42 ILE CB C 1.189 8.630 -2.516 1.00 . A A . 52 ILE CB 1 1 12 15360 1 1 42 ILE CD1 C 1.240 8.442 -5.051 1.00 . A A . 52 ILE CD1 1 1 12 15361 1 1 42 ILE CG1 C 1.547 9.296 -3.847 1.00 . A A . 52 ILE CG1 1 1 12 15362 1 1 42 ILE CG2 C 0.506 9.633 -1.586 1.00 . A A . 52 ILE CG2 1 1 12 15363 1 1 42 ILE H H 2.091 6.248 -2.999 1.00 . A A . 52 ILE H 1 1 12 15364 1 1 42 ILE HA H 3.280 8.693 -2.026 1.00 . A A . 52 ILE HA 1 1 12 15365 1 1 42 ILE HB H 0.494 7.827 -2.699 1.00 . A A . 52 ILE HB 1 1 12 15366 1 1 42 ILE HD11 H 2.117 8.367 -5.672 1.00 . A A . 52 ILE HD11 1 1 12 15367 1 1 42 ILE HD12 H 0.944 7.452 -4.725 1.00 . A A . 52 ILE HD12 1 1 12 15368 1 1 42 ILE HD13 H 0.439 8.896 -5.616 1.00 . A A . 52 ILE HD13 1 1 12 15369 1 1 42 ILE HG12 H 0.991 10.217 -3.944 1.00 . A A . 52 ILE HG12 1 1 12 15370 1 1 42 ILE HG13 H 2.604 9.516 -3.861 1.00 . A A . 52 ILE HG13 1 1 12 15371 1 1 42 ILE HG21 H -0.208 10.216 -2.148 1.00 . A A . 52 ILE HG21 1 1 12 15372 1 1 42 ILE HG22 H -0.008 9.100 -0.798 1.00 . A A . 52 ILE HG22 1 1 12 15373 1 1 42 ILE HG23 H 1.246 10.291 -1.152 1.00 . A A . 52 ILE HG23 1 1 12 15374 1 1 42 ILE N N 2.792 6.749 -2.523 1.00 . A A . 52 ILE N 1 1 12 15375 1 1 42 ILE O O 2.624 8.692 0.416 1.00 . A A . 52 ILE O 1 1 12 15376 1 1 43 LEU C C 0.519 7.559 2.018 1.00 . A A . 53 LEU C 1 1 12 15377 1 1 43 LEU CA C 1.306 6.416 1.381 1.00 . A A . 53 LEU CA 1 1 12 15378 1 1 43 LEU CB C 2.587 6.142 2.173 1.00 . A A . 53 LEU CB 1 1 12 15379 1 1 43 LEU CD1 C 3.948 4.445 3.415 1.00 . A A . 53 LEU CD1 1 1 12 15380 1 1 43 LEU CD2 C 1.801 3.773 2.345 1.00 . A A . 53 LEU CD2 1 1 12 15381 1 1 43 LEU CG C 3.017 4.676 2.231 1.00 . A A . 53 LEU CG 1 1 12 15382 1 1 43 LEU H H 1.330 6.085 -0.703 1.00 . A A . 53 LEU H 1 1 12 15383 1 1 43 LEU HA H 0.690 5.527 1.396 1.00 . A A . 53 LEU HA 1 1 12 15384 1 1 43 LEU HB2 H 3.392 6.716 1.740 1.00 . A A . 53 LEU HB2 1 1 12 15385 1 1 43 LEU HB3 H 2.427 6.484 3.182 1.00 . A A . 53 LEU HB3 1 1 12 15386 1 1 43 LEU HD11 H 4.324 5.395 3.769 1.00 . A A . 53 LEU HD11 1 1 12 15387 1 1 43 LEU HD12 H 3.401 3.958 4.207 1.00 . A A . 53 LEU HD12 1 1 12 15388 1 1 43 LEU HD13 H 4.775 3.819 3.113 1.00 . A A . 53 LEU HD13 1 1 12 15389 1 1 43 LEU HD21 H 1.979 3.026 3.103 1.00 . A A . 53 LEU HD21 1 1 12 15390 1 1 43 LEU HD22 H 0.939 4.366 2.614 1.00 . A A . 53 LEU HD22 1 1 12 15391 1 1 43 LEU HD23 H 1.619 3.291 1.395 1.00 . A A . 53 LEU HD23 1 1 12 15392 1 1 43 LEU HG H 3.552 4.425 1.323 1.00 . A A . 53 LEU HG 1 1 12 15393 1 1 43 LEU N N 1.608 6.720 -0.014 1.00 . A A . 53 LEU N 1 1 12 15394 1 1 43 LEU O O 1.029 8.269 2.886 1.00 . A A . 53 LEU O 1 1 12 15395 1 1 44 PRO C C -1.837 8.644 3.638 1.00 . A A . 54 PRO C 1 1 12 15396 1 1 44 PRO CA C -1.602 8.810 2.142 1.00 . A A . 54 PRO CA 1 1 12 15397 1 1 44 PRO CB C -2.918 8.660 1.364 1.00 . A A . 54 PRO CB 1 1 12 15398 1 1 44 PRO CD C -1.449 6.943 0.593 1.00 . A A . 54 PRO CD 1 1 12 15399 1 1 44 PRO CG C -2.577 7.836 0.167 1.00 . A A . 54 PRO CG 1 1 12 15400 1 1 44 PRO HA H -1.183 9.787 1.956 1.00 . A A . 54 PRO HA 1 1 12 15401 1 1 44 PRO HB2 H -3.651 8.168 1.987 1.00 . A A . 54 PRO HB2 1 1 12 15402 1 1 44 PRO HB3 H -3.281 9.640 1.080 1.00 . A A . 54 PRO HB3 1 1 12 15403 1 1 44 PRO HD2 H -1.834 6.028 1.025 1.00 . A A . 54 PRO HD2 1 1 12 15404 1 1 44 PRO HD3 H -0.799 6.723 -0.242 1.00 . A A . 54 PRO HD3 1 1 12 15405 1 1 44 PRO HG2 H -3.433 7.243 -0.124 1.00 . A A . 54 PRO HG2 1 1 12 15406 1 1 44 PRO HG3 H -2.271 8.473 -0.644 1.00 . A A . 54 PRO HG3 1 1 12 15407 1 1 44 PRO N N -0.748 7.750 1.603 1.00 . A A . 54 PRO N 1 1 12 15408 1 1 44 PRO O O -2.523 7.718 4.075 1.00 . A A . 54 PRO O 1 1 12 15409 1 1 45 MET C C -2.754 9.958 6.314 1.00 . A A . 55 MET C 1 1 12 15410 1 1 45 MET CA C -1.372 9.489 5.869 1.00 . A A . 55 MET CA 1 1 12 15411 1 1 45 MET CB C -0.294 10.356 6.513 1.00 . A A . 55 MET CB 1 1 12 15412 1 1 45 MET CE C -0.312 8.568 9.424 1.00 . A A . 55 MET CE 1 1 12 15413 1 1 45 MET CG C 0.848 9.558 7.118 1.00 . A A . 55 MET CG 1 1 12 15414 1 1 45 MET H H -0.697 10.243 4.004 1.00 . A A . 55 MET H 1 1 12 15415 1 1 45 MET HA H -1.229 8.465 6.183 1.00 . A A . 55 MET HA 1 1 12 15416 1 1 45 MET HB2 H 0.113 11.013 5.762 1.00 . A A . 55 MET HB2 1 1 12 15417 1 1 45 MET HB3 H -0.745 10.951 7.295 1.00 . A A . 55 MET HB3 1 1 12 15418 1 1 45 MET HE1 H 0.007 7.565 9.185 1.00 . A A . 55 MET HE1 1 1 12 15419 1 1 45 MET HE2 H -0.468 8.654 10.489 1.00 . A A . 55 MET HE2 1 1 12 15420 1 1 45 MET HE3 H -1.233 8.788 8.904 1.00 . A A . 55 MET HE3 1 1 12 15421 1 1 45 MET HG2 H 0.705 8.514 6.883 1.00 . A A . 55 MET HG2 1 1 12 15422 1 1 45 MET HG3 H 1.775 9.899 6.684 1.00 . A A . 55 MET HG3 1 1 12 15423 1 1 45 MET N N -1.249 9.535 4.418 1.00 . A A . 55 MET N 1 1 12 15424 1 1 45 MET O O -3.159 9.732 7.454 1.00 . A A . 55 MET O 1 1 12 15425 1 1 45 MET SD S 0.950 9.731 8.910 1.00 . A A . 55 MET SD 1 1 12 15426 1 1 46 ASN C C -5.712 10.973 4.479 1.00 . A A . 56 ASN C 1 1 12 15427 1 1 46 ASN CA C -4.813 11.103 5.701 1.00 . A A . 56 ASN CA 1 1 12 15428 1 1 46 ASN CB C -4.762 12.562 6.162 1.00 . A A . 56 ASN CB 1 1 12 15429 1 1 46 ASN CG C -5.671 12.822 7.349 1.00 . A A . 56 ASN CG 1 1 12 15430 1 1 46 ASN H H -3.099 10.752 4.514 1.00 . A A . 56 ASN H 1 1 12 15431 1 1 46 ASN HA H -5.219 10.500 6.496 1.00 . A A . 56 ASN HA 1 1 12 15432 1 1 46 ASN HB2 H -3.749 12.804 6.446 1.00 . A A . 56 ASN HB2 1 1 12 15433 1 1 46 ASN HB3 H -5.068 13.194 5.347 1.00 . A A . 56 ASN HB3 1 1 12 15434 1 1 46 ASN HD21 H -5.835 14.740 6.855 1.00 . A A . 56 ASN HD21 1 1 12 15435 1 1 46 ASN HD22 H -6.706 14.251 8.267 1.00 . A A . 56 ASN HD22 1 1 12 15436 1 1 46 ASN N N -3.474 10.609 5.406 1.00 . A A . 56 ASN N 1 1 12 15437 1 1 46 ASN ND2 N -6.114 14.060 7.506 1.00 . A A . 56 ASN ND2 1 1 12 15438 1 1 46 ASN O O -5.221 10.802 3.362 1.00 . A A . 56 ASN O 1 1 12 15439 1 1 46 ASN OD1 O -5.970 11.916 8.123 1.00 . A A . 56 ASN OD1 1 1 12 15440 1 1 47 ASP C C -7.917 12.132 2.660 1.00 . A A . 57 ASP C 1 1 12 15441 1 1 47 ASP CA C -7.999 10.932 3.606 1.00 . A A . 57 ASP CA 1 1 12 15442 1 1 47 ASP CB C -9.428 10.787 4.158 1.00 . A A . 57 ASP CB 1 1 12 15443 1 1 47 ASP CG C -10.096 9.479 3.750 1.00 . A A . 57 ASP CG 1 1 12 15444 1 1 47 ASP H H -7.350 11.185 5.613 1.00 . A A . 57 ASP H 1 1 12 15445 1 1 47 ASP HA H -7.752 10.045 3.047 1.00 . A A . 57 ASP HA 1 1 12 15446 1 1 47 ASP HB2 H -9.397 10.826 5.238 1.00 . A A . 57 ASP HB2 1 1 12 15447 1 1 47 ASP HB3 H -10.030 11.606 3.791 1.00 . A A . 57 ASP HB3 1 1 12 15448 1 1 47 ASP N N -7.025 11.052 4.695 1.00 . A A . 57 ASP N 1 1 12 15449 1 1 47 ASP O O -8.443 12.099 1.547 1.00 . A A . 57 ASP O 1 1 12 15450 1 1 47 ASP OD1 O -9.624 8.398 4.179 1.00 . A A . 57 ASP OD1 1 1 12 15451 1 1 47 ASP OD2 O -11.081 9.523 2.979 1.00 . A A . 57 ASP OD2 1 1 12 15452 1 1 48 SER C C -6.089 14.138 1.154 1.00 . A A . 58 SER C 1 1 12 15453 1 1 48 SER CA C -7.085 14.388 2.290 1.00 . A A . 58 SER CA 1 1 12 15454 1 1 48 SER CB C -6.619 15.552 3.172 1.00 . A A . 58 SER CB 1 1 12 15455 1 1 48 SER H H -6.847 13.161 3.990 1.00 . A A . 58 SER H 1 1 12 15456 1 1 48 SER HA H -8.047 14.629 1.865 1.00 . A A . 58 SER HA 1 1 12 15457 1 1 48 SER HB2 H -5.804 16.071 2.686 1.00 . A A . 58 SER HB2 1 1 12 15458 1 1 48 SER HB3 H -7.443 16.239 3.320 1.00 . A A . 58 SER HB3 1 1 12 15459 1 1 48 SER HG H -5.232 15.289 4.546 1.00 . A A . 58 SER HG 1 1 12 15460 1 1 48 SER N N -7.247 13.188 3.099 1.00 . A A . 58 SER N 1 1 12 15461 1 1 48 SER O O -6.331 14.503 0.003 1.00 . A A . 58 SER O 1 1 12 15462 1 1 48 SER OG O -6.177 15.091 4.444 1.00 . A A . 58 SER OG 1 1 12 15463 1 1 49 ALA C C -4.451 12.180 -0.514 1.00 . A A . 59 ALA C 1 1 12 15464 1 1 49 ALA CA C -3.931 13.161 0.524 1.00 . A A . 59 ALA CA 1 1 12 15465 1 1 49 ALA CB C -2.717 12.586 1.239 1.00 . A A . 59 ALA CB 1 1 12 15466 1 1 49 ALA H H -4.862 13.210 2.421 1.00 . A A . 59 ALA H 1 1 12 15467 1 1 49 ALA HA H -3.630 14.070 0.024 1.00 . A A . 59 ALA HA 1 1 12 15468 1 1 49 ALA HB1 H -2.824 11.513 1.333 1.00 . A A . 59 ALA HB1 1 1 12 15469 1 1 49 ALA HB2 H -1.825 12.807 0.670 1.00 . A A . 59 ALA HB2 1 1 12 15470 1 1 49 ALA HB3 H -2.635 13.026 2.220 1.00 . A A . 59 ALA HB3 1 1 12 15471 1 1 49 ALA N N -4.977 13.490 1.492 1.00 . A A . 59 ALA N 1 1 12 15472 1 1 49 ALA O O -3.967 12.119 -1.643 1.00 . A A . 59 ALA O 1 1 12 15473 1 1 50 PHE C C -6.541 10.957 -2.292 1.00 . A A . 60 PHE C 1 1 12 15474 1 1 50 PHE CA C -6.046 10.391 -0.958 1.00 . A A . 60 PHE CA 1 1 12 15475 1 1 50 PHE CB C -7.194 9.715 -0.227 1.00 . A A . 60 PHE CB 1 1 12 15476 1 1 50 PHE CD1 C -6.025 7.498 -0.126 1.00 . A A . 60 PHE CD1 1 1 12 15477 1 1 50 PHE CD2 C -7.116 8.315 1.826 1.00 . A A . 60 PHE CD2 1 1 12 15478 1 1 50 PHE CE1 C -5.632 6.369 0.564 1.00 . A A . 60 PHE CE1 1 1 12 15479 1 1 50 PHE CE2 C -6.727 7.195 2.518 1.00 . A A . 60 PHE CE2 1 1 12 15480 1 1 50 PHE CG C -6.767 8.482 0.503 1.00 . A A . 60 PHE CG 1 1 12 15481 1 1 50 PHE CZ C -5.972 6.181 1.813 1.00 . A A . 60 PHE CZ 1 1 12 15482 1 1 50 PHE H H -5.754 11.508 0.818 1.00 . A A . 60 PHE H 1 1 12 15483 1 1 50 PHE HA H -5.289 9.647 -1.164 1.00 . A A . 60 PHE HA 1 1 12 15484 1 1 50 PHE HB2 H -7.624 10.404 0.484 1.00 . A A . 60 PHE HB2 1 1 12 15485 1 1 50 PHE HB3 H -7.945 9.428 -0.948 1.00 . A A . 60 PHE HB3 1 1 12 15486 1 1 50 PHE HD1 H -5.755 7.619 -1.162 1.00 . A A . 60 PHE HD1 1 1 12 15487 1 1 50 PHE HD2 H -7.698 9.077 2.323 1.00 . A A . 60 PHE HD2 1 1 12 15488 1 1 50 PHE HE1 H -5.049 5.607 0.070 1.00 . A A . 60 PHE HE1 1 1 12 15489 1 1 50 PHE HE2 H -7.005 7.077 3.559 1.00 . A A . 60 PHE HE2 1 1 12 15490 1 1 50 PHE HZ H -5.670 5.276 2.310 1.00 . A A . 60 PHE HZ 1 1 12 15491 1 1 50 PHE N N -5.432 11.402 -0.102 1.00 . A A . 60 PHE N 1 1 12 15492 1 1 50 PHE O O -6.637 10.224 -3.276 1.00 . A A . 60 PHE O 1 1 12 15493 1 1 51 ALA C C -6.329 12.824 -4.676 1.00 . A A . 61 ALA C 1 1 12 15494 1 1 51 ALA CA C -7.348 12.898 -3.532 1.00 . A A . 61 ALA CA 1 1 12 15495 1 1 51 ALA CB C -7.714 14.350 -3.243 1.00 . A A . 61 ALA CB 1 1 12 15496 1 1 51 ALA H H -6.762 12.779 -1.498 1.00 . A A . 61 ALA H 1 1 12 15497 1 1 51 ALA HA H -8.252 12.384 -3.836 1.00 . A A . 61 ALA HA 1 1 12 15498 1 1 51 ALA HB1 H -8.728 14.405 -2.880 1.00 . A A . 61 ALA HB1 1 1 12 15499 1 1 51 ALA HB2 H -7.043 14.753 -2.496 1.00 . A A . 61 ALA HB2 1 1 12 15500 1 1 51 ALA HB3 H -7.628 14.924 -4.152 1.00 . A A . 61 ALA HB3 1 1 12 15501 1 1 51 ALA N N -6.858 12.249 -2.319 1.00 . A A . 61 ALA N 1 1 12 15502 1 1 51 ALA O O -6.705 12.864 -5.849 1.00 . A A . 61 ALA O 1 1 12 15503 1 1 52 THR C C -3.796 11.217 -5.880 1.00 . A A . 62 THR C 1 1 12 15504 1 1 52 THR CA C -4.007 12.647 -5.380 1.00 . A A . 62 THR CA 1 1 12 15505 1 1 52 THR CB C -2.663 13.241 -4.921 1.00 . A A . 62 THR CB 1 1 12 15506 1 1 52 THR CG2 C -2.504 14.677 -5.413 1.00 . A A . 62 THR CG2 1 1 12 15507 1 1 52 THR H H -4.775 12.683 -3.402 1.00 . A A . 62 THR H 1 1 12 15508 1 1 52 THR HA H -4.341 13.241 -6.207 1.00 . A A . 62 THR HA 1 1 12 15509 1 1 52 THR HB H -1.880 12.656 -5.351 1.00 . A A . 62 THR HB 1 1 12 15510 1 1 52 THR HG1 H -2.719 12.323 -3.170 1.00 . A A . 62 THR HG1 1 1 12 15511 1 1 52 THR HG21 H -1.548 15.065 -5.090 1.00 . A A . 62 THR HG21 1 1 12 15512 1 1 52 THR HG22 H -3.296 15.289 -5.004 1.00 . A A . 62 THR HG22 1 1 12 15513 1 1 52 THR HG23 H -2.551 14.697 -6.490 1.00 . A A . 62 THR HG23 1 1 12 15514 1 1 52 THR N N -5.037 12.715 -4.348 1.00 . A A . 62 THR N 1 1 12 15515 1 1 52 THR O O -3.009 10.982 -6.797 1.00 . A A . 62 THR O 1 1 12 15516 1 1 52 THR OG1 O -2.546 13.213 -3.493 1.00 . A A . 62 THR OG1 1 1 12 15517 1 1 53 LEU C C -5.064 8.703 -7.084 1.00 . A A . 63 LEU C 1 1 12 15518 1 1 53 LEU CA C -4.402 8.874 -5.724 1.00 . A A . 63 LEU CA 1 1 12 15519 1 1 53 LEU CB C -5.064 7.927 -4.713 1.00 . A A . 63 LEU CB 1 1 12 15520 1 1 53 LEU CD1 C -4.748 6.129 -2.997 1.00 . A A . 63 LEU CD1 1 1 12 15521 1 1 53 LEU CD2 C -2.753 7.156 -4.049 1.00 . A A . 63 LEU CD2 1 1 12 15522 1 1 53 LEU CG C -4.172 7.410 -3.575 1.00 . A A . 63 LEU CG 1 1 12 15523 1 1 53 LEU H H -5.146 10.500 -4.582 1.00 . A A . 63 LEU H 1 1 12 15524 1 1 53 LEU HA H -3.352 8.634 -5.814 1.00 . A A . 63 LEU HA 1 1 12 15525 1 1 53 LEU HB2 H -5.902 8.443 -4.272 1.00 . A A . 63 LEU HB2 1 1 12 15526 1 1 53 LEU HB3 H -5.443 7.072 -5.253 1.00 . A A . 63 LEU HB3 1 1 12 15527 1 1 53 LEU HD11 H -5.633 5.853 -3.546 1.00 . A A . 63 LEU HD11 1 1 12 15528 1 1 53 LEU HD12 H -4.014 5.340 -3.080 1.00 . A A . 63 LEU HD12 1 1 12 15529 1 1 53 LEU HD13 H -5.002 6.278 -1.956 1.00 . A A . 63 LEU HD13 1 1 12 15530 1 1 53 LEU HD21 H -2.152 6.840 -3.210 1.00 . A A . 63 LEU HD21 1 1 12 15531 1 1 53 LEU HD22 H -2.760 6.377 -4.801 1.00 . A A . 63 LEU HD22 1 1 12 15532 1 1 53 LEU HD23 H -2.340 8.062 -4.468 1.00 . A A . 63 LEU HD23 1 1 12 15533 1 1 53 LEU HG H -4.138 8.148 -2.784 1.00 . A A . 63 LEU HG 1 1 12 15534 1 1 53 LEU N N -4.516 10.264 -5.298 1.00 . A A . 63 LEU N 1 1 12 15535 1 1 53 LEU O O -4.726 7.802 -7.855 1.00 . A A . 63 LEU O 1 1 12 15536 1 1 54 GLY C C -8.202 9.498 -8.411 1.00 . A A . 64 GLY C 1 1 12 15537 1 1 54 GLY CA C -6.712 9.529 -8.625 1.00 . A A . 64 GLY CA 1 1 12 15538 1 1 54 GLY H H -6.230 10.276 -6.720 1.00 . A A . 64 GLY H 1 1 12 15539 1 1 54 GLY HA2 H -6.455 10.401 -9.206 1.00 . A A . 64 GLY HA2 1 1 12 15540 1 1 54 GLY HA3 H -6.413 8.644 -9.159 1.00 . A A . 64 GLY HA3 1 1 12 15541 1 1 54 GLY N N -6.009 9.580 -7.371 1.00 . A A . 64 GLY N 1 1 12 15542 1 1 54 GLY O O -8.782 10.465 -7.929 1.00 . A A . 64 GLY O 1 1 12 15543 1 1 55 THR C C -10.578 6.925 -7.903 1.00 . A A . 65 THR C 1 1 12 15544 1 1 55 THR CA C -10.249 8.247 -8.591 1.00 . A A . 65 THR CA 1 1 12 15545 1 1 55 THR CB C -10.968 8.316 -9.943 1.00 . A A . 65 THR CB 1 1 12 15546 1 1 55 THR CG2 C -11.954 9.476 -9.980 1.00 . A A . 65 THR CG2 1 1 12 15547 1 1 55 THR H H -8.305 7.644 -9.141 1.00 . A A . 65 THR H 1 1 12 15548 1 1 55 THR HA H -10.607 9.055 -7.982 1.00 . A A . 65 THR HA 1 1 12 15549 1 1 55 THR HB H -11.512 7.403 -10.069 1.00 . A A . 65 THR HB 1 1 12 15550 1 1 55 THR HG1 H -9.685 9.370 -11.035 1.00 . A A . 65 THR HG1 1 1 12 15551 1 1 55 THR HG21 H -11.640 10.198 -10.722 1.00 . A A . 65 THR HG21 1 1 12 15552 1 1 55 THR HG22 H -11.981 9.948 -9.011 1.00 . A A . 65 THR HG22 1 1 12 15553 1 1 55 THR HG23 H -12.937 9.107 -10.229 1.00 . A A . 65 THR HG23 1 1 12 15554 1 1 55 THR N N -8.822 8.393 -8.757 1.00 . A A . 65 THR N 1 1 12 15555 1 1 55 THR O O -11.084 5.997 -8.538 1.00 . A A . 65 THR O 1 1 12 15556 1 1 55 THR OG1 O -10.011 8.453 -11.010 1.00 . A A . 65 THR OG1 1 1 12 15557 1 1 56 VAL C C -12.074 5.483 -5.639 1.00 . A A . 66 VAL C 1 1 12 15558 1 1 56 VAL CA C -10.574 5.623 -5.852 1.00 . A A . 66 VAL CA 1 1 12 15559 1 1 56 VAL CB C -9.846 5.573 -4.488 1.00 . A A . 66 VAL CB 1 1 12 15560 1 1 56 VAL CG1 C -8.462 4.986 -4.647 1.00 . A A . 66 VAL CG1 1 1 12 15561 1 1 56 VAL CG2 C -9.748 6.940 -3.842 1.00 . A A . 66 VAL CG2 1 1 12 15562 1 1 56 VAL H H -9.895 7.607 -6.147 1.00 . A A . 66 VAL H 1 1 12 15563 1 1 56 VAL HA H -10.231 4.788 -6.446 1.00 . A A . 66 VAL HA 1 1 12 15564 1 1 56 VAL HB H -10.407 4.929 -3.830 1.00 . A A . 66 VAL HB 1 1 12 15565 1 1 56 VAL HG11 H -7.896 5.163 -3.745 1.00 . A A . 66 VAL HG11 1 1 12 15566 1 1 56 VAL HG12 H -8.542 3.924 -4.826 1.00 . A A . 66 VAL HG12 1 1 12 15567 1 1 56 VAL HG13 H -7.971 5.455 -5.485 1.00 . A A . 66 VAL HG13 1 1 12 15568 1 1 56 VAL HG21 H -8.799 7.387 -4.102 1.00 . A A . 66 VAL HG21 1 1 12 15569 1 1 56 VAL HG22 H -10.551 7.562 -4.199 1.00 . A A . 66 VAL HG22 1 1 12 15570 1 1 56 VAL HG23 H -9.814 6.838 -2.765 1.00 . A A . 66 VAL HG23 1 1 12 15571 1 1 56 VAL N N -10.291 6.839 -6.605 1.00 . A A . 66 VAL N 1 1 12 15572 1 1 56 VAL O O -12.734 6.426 -5.207 1.00 . A A . 66 VAL O 1 1 12 15573 1 1 57 GLU C C -14.559 4.405 -4.473 1.00 . A A . 67 GLU C 1 1 12 15574 1 1 57 GLU CA C -14.031 4.026 -5.849 1.00 . A A . 67 GLU CA 1 1 12 15575 1 1 57 GLU CB C -14.286 2.543 -6.075 1.00 . A A . 67 GLU CB 1 1 12 15576 1 1 57 GLU CD C -15.128 1.148 -7.968 1.00 . A A . 67 GLU CD 1 1 12 15577 1 1 57 GLU CG C -15.460 2.236 -6.974 1.00 . A A . 67 GLU CG 1 1 12 15578 1 1 57 GLU H H -12.009 3.617 -6.343 1.00 . A A . 67 GLU H 1 1 12 15579 1 1 57 GLU HA H -14.555 4.594 -6.601 1.00 . A A . 67 GLU HA 1 1 12 15580 1 1 57 GLU HB2 H -13.407 2.102 -6.507 1.00 . A A . 67 GLU HB2 1 1 12 15581 1 1 57 GLU HB3 H -14.468 2.078 -5.118 1.00 . A A . 67 GLU HB3 1 1 12 15582 1 1 57 GLU HG2 H -16.282 1.906 -6.360 1.00 . A A . 67 GLU HG2 1 1 12 15583 1 1 57 GLU HG3 H -15.741 3.129 -7.510 1.00 . A A . 67 GLU HG3 1 1 12 15584 1 1 57 GLU N N -12.601 4.311 -5.976 1.00 . A A . 67 GLU N 1 1 12 15585 1 1 57 GLU O O -13.821 4.352 -3.485 1.00 . A A . 67 GLU O 1 1 12 15586 1 1 57 GLU OE1 O -14.419 1.432 -8.954 1.00 . A A . 67 GLU OE1 1 1 12 15587 1 1 57 GLU OE2 O -15.581 0.002 -7.776 1.00 . A A . 67 GLU OE2 1 1 12 15588 1 1 58 ASP C C -16.329 3.982 -2.155 1.00 . A A . 68 ASP C 1 1 12 15589 1 1 58 ASP CA C -16.453 5.136 -3.136 1.00 . A A . 68 ASP CA 1 1 12 15590 1 1 58 ASP CB C -17.927 5.484 -3.331 1.00 . A A . 68 ASP CB 1 1 12 15591 1 1 58 ASP CG C -18.376 6.645 -2.465 1.00 . A A . 68 ASP CG 1 1 12 15592 1 1 58 ASP H H -16.379 4.779 -5.233 1.00 . A A . 68 ASP H 1 1 12 15593 1 1 58 ASP HA H -15.928 5.996 -2.746 1.00 . A A . 68 ASP HA 1 1 12 15594 1 1 58 ASP HB2 H -18.088 5.743 -4.365 1.00 . A A . 68 ASP HB2 1 1 12 15595 1 1 58 ASP HB3 H -18.532 4.620 -3.086 1.00 . A A . 68 ASP HB3 1 1 12 15596 1 1 58 ASP N N -15.836 4.766 -4.407 1.00 . A A . 68 ASP N 1 1 12 15597 1 1 58 ASP O O -16.055 4.174 -0.969 1.00 . A A . 68 ASP O 1 1 12 15598 1 1 58 ASP OD1 O -18.074 6.642 -1.250 1.00 . A A . 68 ASP OD1 1 1 12 15599 1 1 58 ASP OD2 O -19.028 7.572 -2.989 1.00 . A A . 68 ASP OD2 1 1 12 15600 1 1 59 LYS C C -14.956 1.296 -1.507 1.00 . A A . 69 LYS C 1 1 12 15601 1 1 59 LYS CA C -16.410 1.571 -1.874 1.00 . A A . 69 LYS CA 1 1 12 15602 1 1 59 LYS CB C -17.031 0.362 -2.591 1.00 . A A . 69 LYS CB 1 1 12 15603 1 1 59 LYS CD C -17.292 -0.669 -4.872 1.00 . A A . 69 LYS CD 1 1 12 15604 1 1 59 LYS CE C -16.872 -2.073 -5.262 1.00 . A A . 69 LYS CE 1 1 12 15605 1 1 59 LYS CG C -16.324 -0.049 -3.876 1.00 . A A . 69 LYS CG 1 1 12 15606 1 1 59 LYS H H -16.715 2.700 -3.635 1.00 . A A . 69 LYS H 1 1 12 15607 1 1 59 LYS HA H -16.959 1.750 -0.963 1.00 . A A . 69 LYS HA 1 1 12 15608 1 1 59 LYS HB2 H -17.014 -0.482 -1.919 1.00 . A A . 69 LYS HB2 1 1 12 15609 1 1 59 LYS HB3 H -18.060 0.596 -2.831 1.00 . A A . 69 LYS HB3 1 1 12 15610 1 1 59 LYS HD2 H -18.278 -0.709 -4.432 1.00 . A A . 69 LYS HD2 1 1 12 15611 1 1 59 LYS HD3 H -17.320 -0.057 -5.760 1.00 . A A . 69 LYS HD3 1 1 12 15612 1 1 59 LYS HE2 H -15.946 -2.313 -4.760 1.00 . A A . 69 LYS HE2 1 1 12 15613 1 1 59 LYS HE3 H -17.641 -2.769 -4.956 1.00 . A A . 69 LYS HE3 1 1 12 15614 1 1 59 LYS HG2 H -15.869 0.823 -4.324 1.00 . A A . 69 LYS HG2 1 1 12 15615 1 1 59 LYS HG3 H -15.556 -0.773 -3.638 1.00 . A A . 69 LYS HG3 1 1 12 15616 1 1 59 LYS HZ1 H -16.250 -1.305 -7.105 1.00 . A A . 69 LYS HZ1 1 1 12 15617 1 1 59 LYS HZ2 H -17.573 -2.362 -7.206 1.00 . A A . 69 LYS HZ2 1 1 12 15618 1 1 59 LYS HZ3 H -16.022 -2.979 -6.937 1.00 . A A . 69 LYS HZ3 1 1 12 15619 1 1 59 LYS N N -16.513 2.777 -2.678 1.00 . A A . 69 LYS N 1 1 12 15620 1 1 59 LYS NZ N -16.666 -2.189 -6.727 1.00 . A A . 69 LYS NZ 1 1 12 15621 1 1 59 LYS O O -14.677 0.689 -0.475 1.00 . A A . 69 LYS O 1 1 12 15622 1 1 60 TYR C C -12.199 2.496 -0.908 1.00 . A A . 70 TYR C 1 1 12 15623 1 1 60 TYR CA C -12.606 1.573 -2.046 1.00 . A A . 70 TYR CA 1 1 12 15624 1 1 60 TYR CB C -11.728 1.840 -3.275 1.00 . A A . 70 TYR CB 1 1 12 15625 1 1 60 TYR CD1 C -12.770 -0.229 -4.301 1.00 . A A . 70 TYR CD1 1 1 12 15626 1 1 60 TYR CD2 C -11.279 1.068 -5.629 1.00 . A A . 70 TYR CD2 1 1 12 15627 1 1 60 TYR CE1 C -12.953 -1.107 -5.354 1.00 . A A . 70 TYR CE1 1 1 12 15628 1 1 60 TYR CE2 C -11.456 0.197 -6.685 1.00 . A A . 70 TYR CE2 1 1 12 15629 1 1 60 TYR CG C -11.933 0.873 -4.422 1.00 . A A . 70 TYR CG 1 1 12 15630 1 1 60 TYR CZ C -12.290 -0.891 -6.543 1.00 . A A . 70 TYR CZ 1 1 12 15631 1 1 60 TYR H H -14.288 2.272 -3.134 1.00 . A A . 70 TYR H 1 1 12 15632 1 1 60 TYR HA H -12.473 0.550 -1.727 1.00 . A A . 70 TYR HA 1 1 12 15633 1 1 60 TYR HB2 H -11.933 2.833 -3.645 1.00 . A A . 70 TYR HB2 1 1 12 15634 1 1 60 TYR HB3 H -10.691 1.782 -2.981 1.00 . A A . 70 TYR HB3 1 1 12 15635 1 1 60 TYR HD1 H -13.289 -0.392 -3.372 1.00 . A A . 70 TYR HD1 1 1 12 15636 1 1 60 TYR HD2 H -10.627 1.919 -5.741 1.00 . A A . 70 TYR HD2 1 1 12 15637 1 1 60 TYR HE1 H -13.608 -1.958 -5.240 1.00 . A A . 70 TYR HE1 1 1 12 15638 1 1 60 TYR HE2 H -10.939 0.369 -7.616 1.00 . A A . 70 TYR HE2 1 1 12 15639 1 1 60 TYR HH H -13.097 -1.386 -8.220 1.00 . A A . 70 TYR HH 1 1 12 15640 1 1 60 TYR N N -14.023 1.768 -2.334 1.00 . A A . 70 TYR N 1 1 12 15641 1 1 60 TYR O O -11.457 2.101 -0.014 1.00 . A A . 70 TYR O 1 1 12 15642 1 1 60 TYR OH O -12.467 -1.761 -7.595 1.00 . A A . 70 TYR OH 1 1 12 15643 1 1 61 ARG C C -13.137 4.211 1.414 1.00 . A A . 71 ARG C 1 1 12 15644 1 1 61 ARG CA C -12.462 4.678 0.126 1.00 . A A . 71 ARG CA 1 1 12 15645 1 1 61 ARG CB C -12.988 6.056 -0.273 1.00 . A A . 71 ARG CB 1 1 12 15646 1 1 61 ARG CD C -11.981 8.343 -0.222 1.00 . A A . 71 ARG CD 1 1 12 15647 1 1 61 ARG CG C -11.930 6.972 -0.864 1.00 . A A . 71 ARG CG 1 1 12 15648 1 1 61 ARG CZ C -10.874 10.513 -0.669 1.00 . A A . 71 ARG CZ 1 1 12 15649 1 1 61 ARG H H -13.353 3.955 -1.657 1.00 . A A . 71 ARG H 1 1 12 15650 1 1 61 ARG HA H -11.387 4.730 0.279 1.00 . A A . 71 ARG HA 1 1 12 15651 1 1 61 ARG HB2 H -13.763 5.930 -1.010 1.00 . A A . 71 ARG HB2 1 1 12 15652 1 1 61 ARG HB3 H -13.411 6.535 0.599 1.00 . A A . 71 ARG HB3 1 1 12 15653 1 1 61 ARG HD2 H -13.006 8.571 0.033 1.00 . A A . 71 ARG HD2 1 1 12 15654 1 1 61 ARG HD3 H -11.390 8.314 0.672 1.00 . A A . 71 ARG HD3 1 1 12 15655 1 1 61 ARG HE H -11.596 9.266 -2.070 1.00 . A A . 71 ARG HE 1 1 12 15656 1 1 61 ARG HG2 H -10.953 6.540 -0.700 1.00 . A A . 71 ARG HG2 1 1 12 15657 1 1 61 ARG HG3 H -12.107 7.073 -1.927 1.00 . A A . 71 ARG HG3 1 1 12 15658 1 1 61 ARG HH11 H -10.985 10.030 1.309 1.00 . A A . 71 ARG HH11 1 1 12 15659 1 1 61 ARG HH12 H -10.225 11.550 0.942 1.00 . A A . 71 ARG HH12 1 1 12 15660 1 1 61 ARG HH21 H -10.588 11.267 -2.528 1.00 . A A . 71 ARG HH21 1 1 12 15661 1 1 61 ARG HH22 H -10.040 12.271 -1.217 1.00 . A A . 71 ARG HH22 1 1 12 15662 1 1 61 ARG N N -12.732 3.710 -0.926 1.00 . A A . 71 ARG N 1 1 12 15663 1 1 61 ARG NE N -11.470 9.395 -1.103 1.00 . A A . 71 ARG NE 1 1 12 15664 1 1 61 ARG NH1 N -10.682 10.717 0.627 1.00 . A A . 71 ARG NH1 1 1 12 15665 1 1 61 ARG NH2 N -10.460 11.423 -1.538 1.00 . A A . 71 ARG NH2 1 1 12 15666 1 1 61 ARG O O -12.628 4.424 2.515 1.00 . A A . 71 ARG O 1 1 12 15667 1 1 62 ARG C C -14.300 1.963 3.115 1.00 . A A . 72 ARG C 1 1 12 15668 1 1 62 ARG CA C -15.067 3.063 2.372 1.00 . A A . 72 ARG CA 1 1 12 15669 1 1 62 ARG CB C -16.426 2.552 1.869 1.00 . A A . 72 ARG CB 1 1 12 15670 1 1 62 ARG CD C -17.353 0.242 1.697 1.00 . A A . 72 ARG CD 1 1 12 15671 1 1 62 ARG CG C -16.945 1.367 2.636 1.00 . A A . 72 ARG CG 1 1 12 15672 1 1 62 ARG CZ C -19.376 -1.152 1.433 1.00 . A A . 72 ARG CZ 1 1 12 15673 1 1 62 ARG H H -14.648 3.442 0.354 1.00 . A A . 72 ARG H 1 1 12 15674 1 1 62 ARG HA H -15.240 3.881 3.054 1.00 . A A . 72 ARG HA 1 1 12 15675 1 1 62 ARG HB2 H -17.156 3.346 1.944 1.00 . A A . 72 ARG HB2 1 1 12 15676 1 1 62 ARG HB3 H -16.333 2.263 0.835 1.00 . A A . 72 ARG HB3 1 1 12 15677 1 1 62 ARG HD2 H -17.046 0.502 0.696 1.00 . A A . 72 ARG HD2 1 1 12 15678 1 1 62 ARG HD3 H -16.852 -0.666 2.007 1.00 . A A . 72 ARG HD3 1 1 12 15679 1 1 62 ARG HE H -19.377 0.802 1.889 1.00 . A A . 72 ARG HE 1 1 12 15680 1 1 62 ARG HG2 H -16.158 1.020 3.286 1.00 . A A . 72 ARG HG2 1 1 12 15681 1 1 62 ARG HG3 H -17.799 1.670 3.220 1.00 . A A . 72 ARG HG3 1 1 12 15682 1 1 62 ARG HH11 H -17.638 -2.183 1.207 1.00 . A A . 72 ARG HH11 1 1 12 15683 1 1 62 ARG HH12 H -19.087 -3.124 1.009 1.00 . A A . 72 ARG HH12 1 1 12 15684 1 1 62 ARG HH21 H -21.262 -0.417 1.560 1.00 . A A . 72 ARG HH21 1 1 12 15685 1 1 62 ARG HH22 H -21.157 -2.122 1.211 1.00 . A A . 72 ARG HH22 1 1 12 15686 1 1 62 ARG N N -14.296 3.573 1.255 1.00 . A A . 72 ARG N 1 1 12 15687 1 1 62 ARG NE N -18.797 0.019 1.697 1.00 . A A . 72 ARG NE 1 1 12 15688 1 1 62 ARG NH1 N -18.644 -2.236 1.199 1.00 . A A . 72 ARG NH1 1 1 12 15689 1 1 62 ARG NH2 N -20.701 -1.235 1.401 1.00 . A A . 72 ARG NH2 1 1 12 15690 1 1 62 ARG O O -14.175 2.011 4.331 1.00 . A A . 72 ARG O 1 1 12 15691 1 1 63 ARG C C -11.573 0.308 3.282 1.00 . A A . 73 ARG C 1 1 12 15692 1 1 63 ARG CA C -13.027 -0.105 3.032 1.00 . A A . 73 ARG CA 1 1 12 15693 1 1 63 ARG CB C -13.115 -1.409 2.212 1.00 . A A . 73 ARG CB 1 1 12 15694 1 1 63 ARG CD C -12.063 -1.039 -0.011 1.00 . A A . 73 ARG CD 1 1 12 15695 1 1 63 ARG CG C -11.906 -1.688 1.341 1.00 . A A . 73 ARG CG 1 1 12 15696 1 1 63 ARG CZ C -13.250 -2.542 -1.580 1.00 . A A . 73 ARG CZ 1 1 12 15697 1 1 63 ARG H H -13.889 0.979 1.415 1.00 . A A . 73 ARG H 1 1 12 15698 1 1 63 ARG HA H -13.490 -0.276 3.995 1.00 . A A . 73 ARG HA 1 1 12 15699 1 1 63 ARG HB2 H -13.237 -2.240 2.892 1.00 . A A . 73 ARG HB2 1 1 12 15700 1 1 63 ARG HB3 H -13.983 -1.356 1.574 1.00 . A A . 73 ARG HB3 1 1 12 15701 1 1 63 ARG HD2 H -12.974 -0.463 -0.001 1.00 . A A . 73 ARG HD2 1 1 12 15702 1 1 63 ARG HD3 H -11.223 -0.381 -0.179 1.00 . A A . 73 ARG HD3 1 1 12 15703 1 1 63 ARG HE H -11.265 -2.295 -1.497 1.00 . A A . 73 ARG HE 1 1 12 15704 1 1 63 ARG HG2 H -11.028 -1.289 1.822 1.00 . A A . 73 ARG HG2 1 1 12 15705 1 1 63 ARG HG3 H -11.801 -2.755 1.213 1.00 . A A . 73 ARG HG3 1 1 12 15706 1 1 63 ARG HH11 H -14.481 -1.611 -0.267 1.00 . A A . 73 ARG HH11 1 1 12 15707 1 1 63 ARG HH12 H -15.271 -2.654 -1.411 1.00 . A A . 73 ARG HH12 1 1 12 15708 1 1 63 ARG HH21 H -12.293 -3.627 -2.998 1.00 . A A . 73 ARG HH21 1 1 12 15709 1 1 63 ARG HH22 H -14.026 -3.781 -2.999 1.00 . A A . 73 ARG HH22 1 1 12 15710 1 1 63 ARG N N -13.775 0.978 2.389 1.00 . A A . 73 ARG N 1 1 12 15711 1 1 63 ARG NE N -12.123 -2.017 -1.096 1.00 . A A . 73 ARG NE 1 1 12 15712 1 1 63 ARG NH1 N -14.426 -2.240 -1.045 1.00 . A A . 73 ARG NH1 1 1 12 15713 1 1 63 ARG NH2 N -13.187 -3.385 -2.603 1.00 . A A . 73 ARG NH2 1 1 12 15714 1 1 63 ARG O O -10.804 -0.428 3.903 1.00 . A A . 73 ARG O 1 1 12 15715 1 1 64 PHE C C -9.481 2.025 4.466 1.00 . A A . 74 PHE C 1 1 12 15716 1 1 64 PHE CA C -9.859 2.044 2.992 1.00 . A A . 74 PHE CA 1 1 12 15717 1 1 64 PHE CB C -9.762 3.468 2.440 1.00 . A A . 74 PHE CB 1 1 12 15718 1 1 64 PHE CD1 C -7.499 3.018 1.465 1.00 . A A . 74 PHE CD1 1 1 12 15719 1 1 64 PHE CD2 C -9.040 4.301 0.172 1.00 . A A . 74 PHE CD2 1 1 12 15720 1 1 64 PHE CE1 C -6.562 3.130 0.462 1.00 . A A . 74 PHE CE1 1 1 12 15721 1 1 64 PHE CE2 C -8.098 4.416 -0.836 1.00 . A A . 74 PHE CE2 1 1 12 15722 1 1 64 PHE CG C -8.749 3.601 1.335 1.00 . A A . 74 PHE CG 1 1 12 15723 1 1 64 PHE CZ C -6.858 3.826 -0.690 1.00 . A A . 74 PHE CZ 1 1 12 15724 1 1 64 PHE H H -11.872 2.047 2.333 1.00 . A A . 74 PHE H 1 1 12 15725 1 1 64 PHE HA H -9.166 1.413 2.450 1.00 . A A . 74 PHE HA 1 1 12 15726 1 1 64 PHE HB2 H -10.731 3.761 2.053 1.00 . A A . 74 PHE HB2 1 1 12 15727 1 1 64 PHE HB3 H -9.479 4.140 3.239 1.00 . A A . 74 PHE HB3 1 1 12 15728 1 1 64 PHE HD1 H -7.260 2.468 2.363 1.00 . A A . 74 PHE HD1 1 1 12 15729 1 1 64 PHE HD2 H -10.010 4.757 0.055 1.00 . A A . 74 PHE HD2 1 1 12 15730 1 1 64 PHE HE1 H -5.593 2.666 0.575 1.00 . A A . 74 PHE HE1 1 1 12 15731 1 1 64 PHE HE2 H -8.331 4.960 -1.738 1.00 . A A . 74 PHE HE2 1 1 12 15732 1 1 64 PHE HZ H -6.116 3.917 -1.472 1.00 . A A . 74 PHE HZ 1 1 12 15733 1 1 64 PHE N N -11.210 1.504 2.810 1.00 . A A . 74 PHE N 1 1 12 15734 1 1 64 PHE O O -8.316 1.874 4.814 1.00 . A A . 74 PHE O 1 1 12 15735 1 1 65 LYS C C -9.615 0.880 7.254 1.00 . A A . 75 LYS C 1 1 12 15736 1 1 65 LYS CA C -10.288 2.176 6.767 1.00 . A A . 75 LYS CA 1 1 12 15737 1 1 65 LYS CB C -11.638 2.353 7.464 1.00 . A A . 75 LYS CB 1 1 12 15738 1 1 65 LYS CD C -14.103 1.893 7.300 1.00 . A A . 75 LYS CD 1 1 12 15739 1 1 65 LYS CE C -14.987 0.825 7.924 1.00 . A A . 75 LYS CE 1 1 12 15740 1 1 65 LYS CG C -12.710 1.370 6.996 1.00 . A A . 75 LYS CG 1 1 12 15741 1 1 65 LYS H H -11.390 2.300 4.972 1.00 . A A . 75 LYS H 1 1 12 15742 1 1 65 LYS HA H -9.654 3.012 7.018 1.00 . A A . 75 LYS HA 1 1 12 15743 1 1 65 LYS HB2 H -11.500 2.224 8.527 1.00 . A A . 75 LYS HB2 1 1 12 15744 1 1 65 LYS HB3 H -11.998 3.356 7.278 1.00 . A A . 75 LYS HB3 1 1 12 15745 1 1 65 LYS HD2 H -14.018 2.720 7.990 1.00 . A A . 75 LYS HD2 1 1 12 15746 1 1 65 LYS HD3 H -14.555 2.233 6.380 1.00 . A A . 75 LYS HD3 1 1 12 15747 1 1 65 LYS HE2 H -15.647 0.427 7.167 1.00 . A A . 75 LYS HE2 1 1 12 15748 1 1 65 LYS HE3 H -14.356 0.034 8.306 1.00 . A A . 75 LYS HE3 1 1 12 15749 1 1 65 LYS HG2 H -12.617 1.223 5.922 1.00 . A A . 75 LYS HG2 1 1 12 15750 1 1 65 LYS HG3 H -12.573 0.426 7.504 1.00 . A A . 75 LYS HG3 1 1 12 15751 1 1 65 LYS HZ1 H -15.395 1.094 9.956 1.00 . A A . 75 LYS HZ1 1 1 12 15752 1 1 65 LYS HZ2 H -16.779 1.021 8.988 1.00 . A A . 75 LYS HZ2 1 1 12 15753 1 1 65 LYS HZ3 H -15.821 2.422 8.991 1.00 . A A . 75 LYS HZ3 1 1 12 15754 1 1 65 LYS N N -10.482 2.179 5.323 1.00 . A A . 75 LYS N 1 1 12 15755 1 1 65 LYS NZ N -15.801 1.378 9.042 1.00 . A A . 75 LYS NZ 1 1 12 15756 1 1 65 LYS O O -8.969 0.865 8.302 1.00 . A A . 75 LYS O 1 1 12 15757 1 1 66 TYR C C -7.681 -1.501 6.454 1.00 . A A . 76 TYR C 1 1 12 15758 1 1 66 TYR CA C -9.147 -1.480 6.852 1.00 . A A . 76 TYR CA 1 1 12 15759 1 1 66 TYR CB C -9.894 -2.628 6.168 1.00 . A A . 76 TYR CB 1 1 12 15760 1 1 66 TYR CD1 C -11.499 -3.463 7.940 1.00 . A A . 76 TYR CD1 1 1 12 15761 1 1 66 TYR CD2 C -12.404 -2.446 5.982 1.00 . A A . 76 TYR CD2 1 1 12 15762 1 1 66 TYR CE1 C -12.775 -3.664 8.431 1.00 . A A . 76 TYR CE1 1 1 12 15763 1 1 66 TYR CE2 C -13.680 -2.641 6.470 1.00 . A A . 76 TYR CE2 1 1 12 15764 1 1 66 TYR CG C -11.293 -2.852 6.708 1.00 . A A . 76 TYR CG 1 1 12 15765 1 1 66 TYR CZ C -13.859 -3.250 7.693 1.00 . A A . 76 TYR CZ 1 1 12 15766 1 1 66 TYR H H -10.269 -0.135 5.652 1.00 . A A . 76 TYR H 1 1 12 15767 1 1 66 TYR HA H -9.221 -1.602 7.923 1.00 . A A . 76 TYR HA 1 1 12 15768 1 1 66 TYR HB2 H -9.978 -2.408 5.112 1.00 . A A . 76 TYR HB2 1 1 12 15769 1 1 66 TYR HB3 H -9.334 -3.544 6.294 1.00 . A A . 76 TYR HB3 1 1 12 15770 1 1 66 TYR HD1 H -10.645 -3.788 8.515 1.00 . A A . 76 TYR HD1 1 1 12 15771 1 1 66 TYR HD2 H -12.260 -1.973 5.022 1.00 . A A . 76 TYR HD2 1 1 12 15772 1 1 66 TYR HE1 H -12.916 -4.139 9.393 1.00 . A A . 76 TYR HE1 1 1 12 15773 1 1 66 TYR HE2 H -14.531 -2.321 5.891 1.00 . A A . 76 TYR HE2 1 1 12 15774 1 1 66 TYR HH H -15.341 -4.394 8.172 1.00 . A A . 76 TYR HH 1 1 12 15775 1 1 66 TYR N N -9.753 -0.200 6.489 1.00 . A A . 76 TYR N 1 1 12 15776 1 1 66 TYR O O -6.928 -2.390 6.846 1.00 . A A . 76 TYR O 1 1 12 15777 1 1 66 TYR OH O -15.130 -3.448 8.182 1.00 . A A . 76 TYR OH 1 1 12 15778 1 1 67 PHE C C -5.239 0.781 5.991 1.00 . A A . 77 PHE C 1 1 12 15779 1 1 67 PHE CA C -5.916 -0.347 5.235 1.00 . A A . 77 PHE CA 1 1 12 15780 1 1 67 PHE CB C -5.870 -0.036 3.740 1.00 . A A . 77 PHE CB 1 1 12 15781 1 1 67 PHE CD1 C -4.801 -2.283 3.336 1.00 . A A . 77 PHE CD1 1 1 12 15782 1 1 67 PHE CD2 C -6.099 -1.296 1.600 1.00 . A A . 77 PHE CD2 1 1 12 15783 1 1 67 PHE CE1 C -4.555 -3.379 2.531 1.00 . A A . 77 PHE CE1 1 1 12 15784 1 1 67 PHE CE2 C -5.857 -2.387 0.795 1.00 . A A . 77 PHE CE2 1 1 12 15785 1 1 67 PHE CG C -5.588 -1.232 2.878 1.00 . A A . 77 PHE CG 1 1 12 15786 1 1 67 PHE CZ C -5.075 -3.425 1.253 1.00 . A A . 77 PHE CZ 1 1 12 15787 1 1 67 PHE H H -7.951 0.187 5.433 1.00 . A A . 77 PHE H 1 1 12 15788 1 1 67 PHE HA H -5.389 -1.267 5.426 1.00 . A A . 77 PHE HA 1 1 12 15789 1 1 67 PHE HB2 H -6.825 0.379 3.434 1.00 . A A . 77 PHE HB2 1 1 12 15790 1 1 67 PHE HB3 H -5.094 0.696 3.564 1.00 . A A . 77 PHE HB3 1 1 12 15791 1 1 67 PHE HD1 H -4.391 -2.245 4.334 1.00 . A A . 77 PHE HD1 1 1 12 15792 1 1 67 PHE HD2 H -6.708 -0.483 1.235 1.00 . A A . 77 PHE HD2 1 1 12 15793 1 1 67 PHE HE1 H -3.946 -4.194 2.896 1.00 . A A . 77 PHE HE1 1 1 12 15794 1 1 67 PHE HE2 H -6.272 -2.426 -0.199 1.00 . A A . 77 PHE HE2 1 1 12 15795 1 1 67 PHE HZ H -4.891 -4.280 0.615 1.00 . A A . 77 PHE HZ 1 1 12 15796 1 1 67 PHE N N -7.290 -0.493 5.690 1.00 . A A . 77 PHE N 1 1 12 15797 1 1 67 PHE O O -4.019 0.890 5.990 1.00 . A A . 77 PHE O 1 1 12 15798 1 1 68 LYS C C -4.560 2.320 8.470 1.00 . A A . 78 LYS C 1 1 12 15799 1 1 68 LYS CA C -5.542 2.762 7.384 1.00 . A A . 78 LYS CA 1 1 12 15800 1 1 68 LYS CB C -6.712 3.522 8.005 1.00 . A A . 78 LYS CB 1 1 12 15801 1 1 68 LYS CD C -7.645 5.345 6.529 1.00 . A A . 78 LYS CD 1 1 12 15802 1 1 68 LYS CE C -8.805 6.216 6.991 1.00 . A A . 78 LYS CE 1 1 12 15803 1 1 68 LYS CG C -6.706 5.005 7.680 1.00 . A A . 78 LYS CG 1 1 12 15804 1 1 68 LYS H H -7.014 1.479 6.575 1.00 . A A . 78 LYS H 1 1 12 15805 1 1 68 LYS HA H -5.029 3.422 6.697 1.00 . A A . 78 LYS HA 1 1 12 15806 1 1 68 LYS HB2 H -7.636 3.092 7.642 1.00 . A A . 78 LYS HB2 1 1 12 15807 1 1 68 LYS HB3 H -6.669 3.408 9.077 1.00 . A A . 78 LYS HB3 1 1 12 15808 1 1 68 LYS HD2 H -7.089 5.881 5.774 1.00 . A A . 78 LYS HD2 1 1 12 15809 1 1 68 LYS HD3 H -8.035 4.429 6.111 1.00 . A A . 78 LYS HD3 1 1 12 15810 1 1 68 LYS HE2 H -9.721 5.827 6.571 1.00 . A A . 78 LYS HE2 1 1 12 15811 1 1 68 LYS HE3 H -8.860 6.180 8.067 1.00 . A A . 78 LYS HE3 1 1 12 15812 1 1 68 LYS HG2 H -7.006 5.553 8.555 1.00 . A A . 78 LYS HG2 1 1 12 15813 1 1 68 LYS HG3 H -5.704 5.290 7.405 1.00 . A A . 78 LYS HG3 1 1 12 15814 1 1 68 LYS HZ1 H -9.224 8.265 7.157 1.00 . A A . 78 LYS HZ1 1 1 12 15815 1 1 68 LYS HZ2 H -8.942 7.745 5.563 1.00 . A A . 78 LYS HZ2 1 1 12 15816 1 1 68 LYS HZ3 H -7.644 7.913 6.644 1.00 . A A . 78 LYS HZ3 1 1 12 15817 1 1 68 LYS N N -6.047 1.623 6.627 1.00 . A A . 78 LYS N 1 1 12 15818 1 1 68 LYS NZ N -8.642 7.631 6.559 1.00 . A A . 78 LYS NZ 1 1 12 15819 1 1 68 LYS O O -3.627 3.050 8.806 1.00 . A A . 78 LYS O 1 1 12 15820 1 1 69 ALA C C -2.533 0.200 9.437 1.00 . A A . 79 ALA C 1 1 12 15821 1 1 69 ALA CA C -3.887 0.577 10.027 1.00 . A A . 79 ALA CA 1 1 12 15822 1 1 69 ALA CB C -4.528 -0.631 10.686 1.00 . A A . 79 ALA CB 1 1 12 15823 1 1 69 ALA H H -5.516 0.579 8.677 1.00 . A A . 79 ALA H 1 1 12 15824 1 1 69 ALA HA H -3.741 1.333 10.783 1.00 . A A . 79 ALA HA 1 1 12 15825 1 1 69 ALA HB1 H -5.095 -0.312 11.548 1.00 . A A . 79 ALA HB1 1 1 12 15826 1 1 69 ALA HB2 H -5.182 -1.118 9.981 1.00 . A A . 79 ALA HB2 1 1 12 15827 1 1 69 ALA HB3 H -3.757 -1.323 10.995 1.00 . A A . 79 ALA HB3 1 1 12 15828 1 1 69 ALA N N -4.764 1.117 8.998 1.00 . A A . 79 ALA N 1 1 12 15829 1 1 69 ALA O O -1.506 0.274 10.110 1.00 . A A . 79 ALA O 1 1 12 15830 1 1 70 THR C C -0.609 0.607 6.890 1.00 . A A . 80 THR C 1 1 12 15831 1 1 70 THR CA C -1.346 -0.602 7.468 1.00 . A A . 80 THR CA 1 1 12 15832 1 1 70 THR CB C -1.704 -1.567 6.331 1.00 . A A . 80 THR CB 1 1 12 15833 1 1 70 THR CG2 C -0.834 -2.811 6.386 1.00 . A A . 80 THR CG2 1 1 12 15834 1 1 70 THR H H -3.406 -0.244 7.697 1.00 . A A . 80 THR H 1 1 12 15835 1 1 70 THR HA H -0.696 -1.116 8.161 1.00 . A A . 80 THR HA 1 1 12 15836 1 1 70 THR HB H -1.539 -1.066 5.394 1.00 . A A . 80 THR HB 1 1 12 15837 1 1 70 THR HG1 H -3.355 -2.406 5.639 1.00 . A A . 80 THR HG1 1 1 12 15838 1 1 70 THR HG21 H 0.158 -2.571 6.028 1.00 . A A . 80 THR HG21 1 1 12 15839 1 1 70 THR HG22 H -1.261 -3.585 5.764 1.00 . A A . 80 THR HG22 1 1 12 15840 1 1 70 THR HG23 H -0.772 -3.162 7.406 1.00 . A A . 80 THR HG23 1 1 12 15841 1 1 70 THR N N -2.548 -0.204 8.173 1.00 . A A . 80 THR N 1 1 12 15842 1 1 70 THR O O 0.611 0.709 6.999 1.00 . A A . 80 THR O 1 1 12 15843 1 1 70 THR OG1 O -3.089 -1.930 6.432 1.00 . A A . 80 THR OG1 1 1 12 15844 1 1 71 ILE C C -0.038 3.540 6.752 1.00 . A A . 81 ILE C 1 1 12 15845 1 1 71 ILE CA C -0.778 2.719 5.690 1.00 . A A . 81 ILE CA 1 1 12 15846 1 1 71 ILE CB C -1.866 3.582 5.001 1.00 . A A . 81 ILE CB 1 1 12 15847 1 1 71 ILE CD1 C -3.902 3.449 3.471 1.00 . A A . 81 ILE CD1 1 1 12 15848 1 1 71 ILE CG1 C -2.687 2.734 4.021 1.00 . A A . 81 ILE CG1 1 1 12 15849 1 1 71 ILE CG2 C -1.244 4.758 4.256 1.00 . A A . 81 ILE CG2 1 1 12 15850 1 1 71 ILE H H -2.328 1.377 6.227 1.00 . A A . 81 ILE H 1 1 12 15851 1 1 71 ILE HA H -0.066 2.409 4.937 1.00 . A A . 81 ILE HA 1 1 12 15852 1 1 71 ILE HB H -2.520 3.974 5.763 1.00 . A A . 81 ILE HB 1 1 12 15853 1 1 71 ILE HD11 H -4.190 3.002 2.532 1.00 . A A . 81 ILE HD11 1 1 12 15854 1 1 71 ILE HD12 H -4.716 3.357 4.175 1.00 . A A . 81 ILE HD12 1 1 12 15855 1 1 71 ILE HD13 H -3.669 4.494 3.318 1.00 . A A . 81 ILE HD13 1 1 12 15856 1 1 71 ILE HG12 H -2.063 2.459 3.185 1.00 . A A . 81 ILE HG12 1 1 12 15857 1 1 71 ILE HG13 H -3.027 1.837 4.522 1.00 . A A . 81 ILE HG13 1 1 12 15858 1 1 71 ILE HG21 H -0.171 4.752 4.385 1.00 . A A . 81 ILE HG21 1 1 12 15859 1 1 71 ILE HG22 H -1.480 4.676 3.202 1.00 . A A . 81 ILE HG22 1 1 12 15860 1 1 71 ILE HG23 H -1.649 5.681 4.643 1.00 . A A . 81 ILE HG23 1 1 12 15861 1 1 71 ILE N N -1.356 1.518 6.282 1.00 . A A . 81 ILE N 1 1 12 15862 1 1 71 ILE O O 0.995 4.147 6.470 1.00 . A A . 81 ILE O 1 1 12 15863 1 1 72 ALA C C 1.270 3.511 9.640 1.00 . A A . 82 ALA C 1 1 12 15864 1 1 72 ALA CA C 0.064 4.266 9.080 1.00 . A A . 82 ALA CA 1 1 12 15865 1 1 72 ALA CB C -0.949 4.522 10.182 1.00 . A A . 82 ALA CB 1 1 12 15866 1 1 72 ALA H H -1.379 3.020 8.146 1.00 . A A . 82 ALA H 1 1 12 15867 1 1 72 ALA HA H 0.393 5.221 8.699 1.00 . A A . 82 ALA HA 1 1 12 15868 1 1 72 ALA HB1 H -1.175 3.592 10.682 1.00 . A A . 82 ALA HB1 1 1 12 15869 1 1 72 ALA HB2 H -0.540 5.226 10.893 1.00 . A A . 82 ALA HB2 1 1 12 15870 1 1 72 ALA HB3 H -1.851 4.928 9.750 1.00 . A A . 82 ALA HB3 1 1 12 15871 1 1 72 ALA N N -0.559 3.535 7.977 1.00 . A A . 82 ALA N 1 1 12 15872 1 1 72 ALA O O 2.192 4.112 10.192 1.00 . A A . 82 ALA O 1 1 12 15873 1 1 73 ASP C C 3.519 1.325 9.011 1.00 . A A . 83 ASP C 1 1 12 15874 1 1 73 ASP CA C 2.356 1.366 10.001 1.00 . A A . 83 ASP CA 1 1 12 15875 1 1 73 ASP CB C 1.871 -0.058 10.279 1.00 . A A . 83 ASP CB 1 1 12 15876 1 1 73 ASP CG C 2.972 -0.962 10.812 1.00 . A A . 83 ASP CG 1 1 12 15877 1 1 73 ASP H H 0.496 1.768 9.060 1.00 . A A . 83 ASP H 1 1 12 15878 1 1 73 ASP HA H 2.709 1.803 10.925 1.00 . A A . 83 ASP HA 1 1 12 15879 1 1 73 ASP HB2 H 1.071 -0.025 11.008 1.00 . A A . 83 ASP HB2 1 1 12 15880 1 1 73 ASP HB3 H 1.493 -0.481 9.361 1.00 . A A . 83 ASP HB3 1 1 12 15881 1 1 73 ASP N N 1.259 2.194 9.502 1.00 . A A . 83 ASP N 1 1 12 15882 1 1 73 ASP O O 4.679 1.410 9.408 1.00 . A A . 83 ASP O 1 1 12 15883 1 1 73 ASP OD1 O 3.556 -0.635 11.869 1.00 . A A . 83 ASP OD1 1 1 12 15884 1 1 73 ASP OD2 O 3.254 -2.008 10.186 1.00 . A A . 83 ASP OD2 1 1 12 15885 1 1 74 LEU C C 5.022 2.423 6.574 1.00 . A A . 84 LEU C 1 1 12 15886 1 1 74 LEU CA C 4.219 1.125 6.677 1.00 . A A . 84 LEU CA 1 1 12 15887 1 1 74 LEU CB C 3.566 0.799 5.335 1.00 . A A . 84 LEU CB 1 1 12 15888 1 1 74 LEU CD1 C 1.846 -0.735 4.345 1.00 . A A . 84 LEU CD1 1 1 12 15889 1 1 74 LEU CD2 C 4.218 -1.486 4.569 1.00 . A A . 84 LEU CD2 1 1 12 15890 1 1 74 LEU CG C 3.109 -0.653 5.186 1.00 . A A . 84 LEU CG 1 1 12 15891 1 1 74 LEU H H 2.254 1.128 7.472 1.00 . A A . 84 LEU H 1 1 12 15892 1 1 74 LEU HA H 4.895 0.322 6.935 1.00 . A A . 84 LEU HA 1 1 12 15893 1 1 74 LEU HB2 H 2.710 1.443 5.207 1.00 . A A . 84 LEU HB2 1 1 12 15894 1 1 74 LEU HB3 H 4.278 1.009 4.550 1.00 . A A . 84 LEU HB3 1 1 12 15895 1 1 74 LEU HD11 H 1.037 -0.232 4.856 1.00 . A A . 84 LEU HD11 1 1 12 15896 1 1 74 LEU HD12 H 2.018 -0.258 3.391 1.00 . A A . 84 LEU HD12 1 1 12 15897 1 1 74 LEU HD13 H 1.585 -1.771 4.189 1.00 . A A . 84 LEU HD13 1 1 12 15898 1 1 74 LEU HD21 H 3.928 -2.527 4.556 1.00 . A A . 84 LEU HD21 1 1 12 15899 1 1 74 LEU HD22 H 4.395 -1.148 3.558 1.00 . A A . 84 LEU HD22 1 1 12 15900 1 1 74 LEU HD23 H 5.120 -1.369 5.150 1.00 . A A . 84 LEU HD23 1 1 12 15901 1 1 74 LEU HG H 2.889 -1.057 6.164 1.00 . A A . 84 LEU HG 1 1 12 15902 1 1 74 LEU N N 3.203 1.195 7.725 1.00 . A A . 84 LEU N 1 1 12 15903 1 1 74 LEU O O 6.193 2.403 6.191 1.00 . A A . 84 LEU O 1 1 12 15904 1 1 75 SER C C 6.136 4.914 8.002 1.00 . A A . 85 SER C 1 1 12 15905 1 1 75 SER CA C 5.099 4.823 6.883 1.00 . A A . 85 SER CA 1 1 12 15906 1 1 75 SER CB C 4.101 5.974 6.988 1.00 . A A . 85 SER CB 1 1 12 15907 1 1 75 SER H H 3.479 3.513 7.240 1.00 . A A . 85 SER H 1 1 12 15908 1 1 75 SER HA H 5.609 4.884 5.932 1.00 . A A . 85 SER HA 1 1 12 15909 1 1 75 SER HB2 H 4.564 6.797 7.509 1.00 . A A . 85 SER HB2 1 1 12 15910 1 1 75 SER HB3 H 3.820 6.288 5.992 1.00 . A A . 85 SER HB3 1 1 12 15911 1 1 75 SER HG H 2.239 5.341 7.061 1.00 . A A . 85 SER HG 1 1 12 15912 1 1 75 SER N N 4.408 3.545 6.933 1.00 . A A . 85 SER N 1 1 12 15913 1 1 75 SER O O 7.175 5.561 7.860 1.00 . A A . 85 SER O 1 1 12 15914 1 1 75 SER OG O 2.933 5.584 7.692 1.00 . A A . 85 SER OG 1 1 12 15915 1 1 76 LYS C C 7.862 3.200 10.015 1.00 . A A . 86 LYS C 1 1 12 15916 1 1 76 LYS CA C 6.756 4.215 10.254 1.00 . A A . 86 LYS CA 1 1 12 15917 1 1 76 LYS CB C 5.987 3.858 11.530 1.00 . A A . 86 LYS CB 1 1 12 15918 1 1 76 LYS CD C 4.734 4.650 13.553 1.00 . A A . 86 LYS CD 1 1 12 15919 1 1 76 LYS CE C 3.224 4.597 13.351 1.00 . A A . 86 LYS CE 1 1 12 15920 1 1 76 LYS CG C 5.458 5.066 12.284 1.00 . A A . 86 LYS CG 1 1 12 15921 1 1 76 LYS H H 5.018 3.730 9.151 1.00 . A A . 86 LYS H 1 1 12 15922 1 1 76 LYS HA H 7.194 5.197 10.361 1.00 . A A . 86 LYS HA 1 1 12 15923 1 1 76 LYS HB2 H 5.150 3.230 11.265 1.00 . A A . 86 LYS HB2 1 1 12 15924 1 1 76 LYS HB3 H 6.638 3.309 12.193 1.00 . A A . 86 LYS HB3 1 1 12 15925 1 1 76 LYS HD2 H 5.083 3.671 13.843 1.00 . A A . 86 LYS HD2 1 1 12 15926 1 1 76 LYS HD3 H 4.965 5.364 14.335 1.00 . A A . 86 LYS HD3 1 1 12 15927 1 1 76 LYS HE2 H 2.997 3.854 12.599 1.00 . A A . 86 LYS HE2 1 1 12 15928 1 1 76 LYS HE3 H 2.758 4.316 14.284 1.00 . A A . 86 LYS HE3 1 1 12 15929 1 1 76 LYS HG2 H 6.288 5.704 12.550 1.00 . A A . 86 LYS HG2 1 1 12 15930 1 1 76 LYS HG3 H 4.773 5.609 11.648 1.00 . A A . 86 LYS HG3 1 1 12 15931 1 1 76 LYS HZ1 H 2.857 6.049 11.894 1.00 . A A . 86 LYS HZ1 1 1 12 15932 1 1 76 LYS HZ2 H 3.105 6.686 13.448 1.00 . A A . 86 LYS HZ2 1 1 12 15933 1 1 76 LYS HZ3 H 1.638 5.921 13.063 1.00 . A A . 86 LYS HZ3 1 1 12 15934 1 1 76 LYS N N 5.853 4.238 9.109 1.00 . A A . 86 LYS N 1 1 12 15935 1 1 76 LYS NZ N 2.670 5.903 12.909 1.00 . A A . 86 LYS NZ 1 1 12 15936 1 1 76 LYS O O 8.995 3.373 10.465 1.00 . A A . 86 LYS O 1 1 12 15937 1 1 77 LYS C C 9.342 1.484 7.789 1.00 . A A . 87 LYS C 1 1 12 15938 1 1 77 LYS CA C 8.473 1.085 8.978 1.00 . A A . 87 LYS CA 1 1 12 15939 1 1 77 LYS CB C 7.732 -0.223 8.686 1.00 . A A . 87 LYS CB 1 1 12 15940 1 1 77 LYS CD C 7.495 -1.841 10.586 1.00 . A A . 87 LYS CD 1 1 12 15941 1 1 77 LYS CE C 6.564 -3.043 10.680 1.00 . A A . 87 LYS CE 1 1 12 15942 1 1 77 LYS CG C 6.852 -0.695 9.833 1.00 . A A . 87 LYS CG 1 1 12 15943 1 1 77 LYS H H 6.604 2.067 8.967 1.00 . A A . 87 LYS H 1 1 12 15944 1 1 77 LYS HA H 9.111 0.945 9.838 1.00 . A A . 87 LYS HA 1 1 12 15945 1 1 77 LYS HB2 H 7.107 -0.083 7.818 1.00 . A A . 87 LYS HB2 1 1 12 15946 1 1 77 LYS HB3 H 8.458 -0.994 8.478 1.00 . A A . 87 LYS HB3 1 1 12 15947 1 1 77 LYS HD2 H 8.397 -2.136 10.068 1.00 . A A . 87 LYS HD2 1 1 12 15948 1 1 77 LYS HD3 H 7.741 -1.504 11.580 1.00 . A A . 87 LYS HD3 1 1 12 15949 1 1 77 LYS HE2 H 6.182 -3.271 9.694 1.00 . A A . 87 LYS HE2 1 1 12 15950 1 1 77 LYS HE3 H 7.124 -3.888 11.050 1.00 . A A . 87 LYS HE3 1 1 12 15951 1 1 77 LYS HG2 H 6.690 0.126 10.516 1.00 . A A . 87 LYS HG2 1 1 12 15952 1 1 77 LYS HG3 H 5.905 -1.024 9.433 1.00 . A A . 87 LYS HG3 1 1 12 15953 1 1 77 LYS HZ1 H 5.645 -1.992 12.234 1.00 . A A . 87 LYS HZ1 1 1 12 15954 1 1 77 LYS HZ2 H 5.225 -3.633 12.172 1.00 . A A . 87 LYS HZ2 1 1 12 15955 1 1 77 LYS HZ3 H 4.569 -2.544 11.044 1.00 . A A . 87 LYS HZ3 1 1 12 15956 1 1 77 LYS N N 7.523 2.141 9.296 1.00 . A A . 87 LYS N 1 1 12 15957 1 1 77 LYS NZ N 5.426 -2.786 11.595 1.00 . A A . 87 LYS NZ 1 1 12 15958 1 1 77 LYS O O 10.356 0.845 7.501 1.00 . A A . 87 LYS O 1 1 12 15959 1 1 78 ARG C C 11.005 3.648 6.361 1.00 . A A . 88 ARG C 1 1 12 15960 1 1 78 ARG CA C 9.664 3.048 5.948 1.00 . A A . 88 ARG CA 1 1 12 15961 1 1 78 ARG CB C 8.844 4.104 5.207 1.00 . A A . 88 ARG CB 1 1 12 15962 1 1 78 ARG CD C 8.458 5.340 3.059 1.00 . A A . 88 ARG CD 1 1 12 15963 1 1 78 ARG CG C 9.142 4.154 3.723 1.00 . A A . 88 ARG CG 1 1 12 15964 1 1 78 ARG CZ C 6.858 5.746 1.205 1.00 . A A . 88 ARG CZ 1 1 12 15965 1 1 78 ARG H H 8.115 3.009 7.388 1.00 . A A . 88 ARG H 1 1 12 15966 1 1 78 ARG HA H 9.845 2.220 5.282 1.00 . A A . 88 ARG HA 1 1 12 15967 1 1 78 ARG HB2 H 7.793 3.886 5.333 1.00 . A A . 88 ARG HB2 1 1 12 15968 1 1 78 ARG HB3 H 9.056 5.077 5.628 1.00 . A A . 88 ARG HB3 1 1 12 15969 1 1 78 ARG HD2 H 7.949 5.919 3.818 1.00 . A A . 88 ARG HD2 1 1 12 15970 1 1 78 ARG HD3 H 9.211 5.952 2.585 1.00 . A A . 88 ARG HD3 1 1 12 15971 1 1 78 ARG HE H 7.285 3.950 1.994 1.00 . A A . 88 ARG HE 1 1 12 15972 1 1 78 ARG HG2 H 10.210 4.238 3.587 1.00 . A A . 88 ARG HG2 1 1 12 15973 1 1 78 ARG HG3 H 8.789 3.242 3.264 1.00 . A A . 88 ARG HG3 1 1 12 15974 1 1 78 ARG HH11 H 7.742 7.425 1.938 1.00 . A A . 88 ARG HH11 1 1 12 15975 1 1 78 ARG HH12 H 6.640 7.680 0.614 1.00 . A A . 88 ARG HH12 1 1 12 15976 1 1 78 ARG HH21 H 5.778 4.291 0.285 1.00 . A A . 88 ARG HH21 1 1 12 15977 1 1 78 ARG HH22 H 5.540 5.895 -0.332 1.00 . A A . 88 ARG HH22 1 1 12 15978 1 1 78 ARG N N 8.933 2.548 7.105 1.00 . A A . 88 ARG N 1 1 12 15979 1 1 78 ARG NE N 7.481 4.914 2.048 1.00 . A A . 88 ARG NE 1 1 12 15980 1 1 78 ARG NH1 N 7.096 7.052 1.260 1.00 . A A . 88 ARG NH1 1 1 12 15981 1 1 78 ARG NH2 N 5.984 5.273 0.320 1.00 . A A . 88 ARG NH2 1 1 12 15982 1 1 78 ARG O O 11.925 3.750 5.549 1.00 . A A . 88 ARG O 1 1 12 15983 1 1 79 SER C C 13.405 3.575 8.439 1.00 . A A . 89 SER C 1 1 12 15984 1 1 79 SER CA C 12.332 4.638 8.146 1.00 . A A . 89 SER CA 1 1 12 15985 1 1 79 SER CB C 12.012 5.436 9.408 1.00 . A A . 89 SER CB 1 1 12 15986 1 1 79 SER H H 10.338 3.938 8.227 1.00 . A A . 89 SER H 1 1 12 15987 1 1 79 SER HA H 12.711 5.319 7.395 1.00 . A A . 89 SER HA 1 1 12 15988 1 1 79 SER HB2 H 12.394 4.913 10.271 1.00 . A A . 89 SER HB2 1 1 12 15989 1 1 79 SER HB3 H 12.477 6.410 9.341 1.00 . A A . 89 SER HB3 1 1 12 15990 1 1 79 SER HG H 10.375 6.523 9.350 1.00 . A A . 89 SER HG 1 1 12 15991 1 1 79 SER N N 11.110 4.042 7.625 1.00 . A A . 89 SER N 1 1 12 15992 1 1 79 SER O O 13.966 3.532 9.538 1.00 . A A . 89 SER O 1 1 12 15993 1 1 79 SER OG O 10.612 5.603 9.558 1.00 . A A . 89 SER OG 1 1 12 15994 1 1 80 SER C C 14.492 0.782 8.749 1.00 . A A . 90 SER C 1 1 12 15995 1 1 80 SER CA C 14.711 1.686 7.531 1.00 . A A . 90 SER CA 1 1 12 15996 1 1 80 SER CB C 16.113 2.312 7.568 1.00 . A A . 90 SER CB 1 1 12 15997 1 1 80 SER H H 13.216 2.849 6.582 1.00 . A A . 90 SER H 1 1 12 15998 1 1 80 SER HA H 14.636 1.074 6.639 1.00 . A A . 90 SER HA 1 1 12 15999 1 1 80 SER HB2 H 16.449 2.393 8.592 1.00 . A A . 90 SER HB2 1 1 12 16000 1 1 80 SER HB3 H 16.795 1.686 7.016 1.00 . A A . 90 SER HB3 1 1 12 16001 1 1 80 SER HG H 15.941 4.268 7.674 1.00 . A A . 90 SER HG 1 1 12 16002 1 1 80 SER N N 13.696 2.740 7.431 1.00 . A A . 90 SER N 1 1 12 16003 1 1 80 SER O O 15.448 0.387 9.423 1.00 . A A . 90 SER O 1 1 12 16004 1 1 80 SER OG O 16.109 3.608 6.984 1.00 . A A . 90 SER OG 1 1 12 16005 1 1 81 GLU C C 13.159 -1.870 9.783 1.00 . A A . 91 GLU C 1 1 12 16006 1 1 81 GLU CA C 12.898 -0.413 10.140 1.00 . A A . 91 GLU CA 1 1 12 16007 1 1 81 GLU CB C 11.432 -0.234 10.542 1.00 . A A . 91 GLU CB 1 1 12 16008 1 1 81 GLU CD C 11.727 0.693 12.881 1.00 . A A . 91 GLU CD 1 1 12 16009 1 1 81 GLU CG C 11.192 0.933 11.481 1.00 . A A . 91 GLU CG 1 1 12 16010 1 1 81 GLU H H 12.519 0.783 8.436 1.00 . A A . 91 GLU H 1 1 12 16011 1 1 81 GLU HA H 13.528 -0.138 10.972 1.00 . A A . 91 GLU HA 1 1 12 16012 1 1 81 GLU HB2 H 10.840 -0.077 9.651 1.00 . A A . 91 GLU HB2 1 1 12 16013 1 1 81 GLU HB3 H 11.092 -1.137 11.031 1.00 . A A . 91 GLU HB3 1 1 12 16014 1 1 81 GLU HG2 H 11.675 1.810 11.073 1.00 . A A . 91 GLU HG2 1 1 12 16015 1 1 81 GLU HG3 H 10.128 1.111 11.546 1.00 . A A . 91 GLU HG3 1 1 12 16016 1 1 81 GLU N N 13.235 0.449 9.015 1.00 . A A . 91 GLU N 1 1 12 16017 1 1 81 GLU O O 12.960 -2.236 8.605 1.00 . A A . 91 GLU O 1 1 12 16018 1 1 81 GLU OXT O 13.553 -2.643 10.680 1.00 . A A . 91 GLU OXT 1 1 12 16019 1 1 81 GLU OE1 O 11.476 -0.396 13.448 1.00 . A A . 91 GLU OE1 1 1 12 16020 1 1 81 GLU OE2 O 12.397 1.600 13.423 1.00 . A A . 91 GLU OE2 1 1 13 16021 1 1 1 GLU C C 12.181 3.664 -2.113 1.00 . A A . 11 GLU C 1 1 13 16022 1 1 1 GLU CA C 13.270 4.487 -1.433 1.00 . A A . 11 GLU CA 1 1 13 16023 1 1 1 GLU CB C 12.648 5.406 -0.381 1.00 . A A . 11 GLU CB 1 1 13 16024 1 1 1 GLU CD C 12.604 7.718 -1.450 1.00 . A A . 11 GLU CD 1 1 13 16025 1 1 1 GLU CG C 13.213 6.825 -0.381 1.00 . A A . 11 GLU CG 1 1 13 16026 1 1 1 GLU HA H 13.956 3.820 -0.946 1.00 . A A . 11 GLU HA 1 1 13 16027 1 1 1 GLU HB2 H 11.591 5.453 -0.553 1.00 . A A . 11 GLU HB2 1 1 13 16028 1 1 1 GLU HB3 H 12.822 4.979 0.595 1.00 . A A . 11 GLU HB3 1 1 13 16029 1 1 1 GLU HG2 H 13.030 7.271 0.585 1.00 . A A . 11 GLU HG2 1 1 13 16030 1 1 1 GLU HG3 H 14.278 6.767 -0.551 1.00 . A A . 11 GLU HG3 1 1 13 16031 1 1 1 GLU N N 14.007 5.256 -2.425 1.00 . A A . 11 GLU N 1 1 13 16032 1 1 1 GLU O O 10.985 3.894 -1.910 1.00 . A A . 11 GLU O 1 1 13 16033 1 1 1 GLU OE1 O 11.449 8.159 -1.278 1.00 . A A . 11 GLU OE1 1 1 13 16034 1 1 1 GLU OE2 O 13.283 7.982 -2.466 1.00 . A A . 11 GLU OE2 1 1 13 16035 1 1 2 LEU C C 11.835 0.413 -3.284 1.00 . A A . 12 LEU C 1 1 13 16036 1 1 2 LEU CA C 11.673 1.877 -3.676 1.00 . A A . 12 LEU CA 1 1 13 16037 1 1 2 LEU CB C 11.871 2.048 -5.188 1.00 . A A . 12 LEU CB 1 1 13 16038 1 1 2 LEU CD1 C 11.466 3.636 -7.092 1.00 . A A . 12 LEU CD1 1 1 13 16039 1 1 2 LEU CD2 C 9.620 2.119 -6.319 1.00 . A A . 12 LEU CD2 1 1 13 16040 1 1 2 LEU CG C 10.838 2.941 -5.891 1.00 . A A . 12 LEU CG 1 1 13 16041 1 1 2 LEU H H 13.574 2.606 -3.082 1.00 . A A . 12 LEU H 1 1 13 16042 1 1 2 LEU HA H 10.671 2.188 -3.417 1.00 . A A . 12 LEU HA 1 1 13 16043 1 1 2 LEU HB2 H 12.855 2.469 -5.352 1.00 . A A . 12 LEU HB2 1 1 13 16044 1 1 2 LEU HB3 H 11.840 1.068 -5.646 1.00 . A A . 12 LEU HB3 1 1 13 16045 1 1 2 LEU HD11 H 10.907 3.397 -7.983 1.00 . A A . 12 LEU HD11 1 1 13 16046 1 1 2 LEU HD12 H 11.457 4.706 -6.938 1.00 . A A . 12 LEU HD12 1 1 13 16047 1 1 2 LEU HD13 H 12.489 3.301 -7.208 1.00 . A A . 12 LEU HD13 1 1 13 16048 1 1 2 LEU HD21 H 9.037 2.681 -7.035 1.00 . A A . 12 LEU HD21 1 1 13 16049 1 1 2 LEU HD22 H 9.947 1.193 -6.772 1.00 . A A . 12 LEU HD22 1 1 13 16050 1 1 2 LEU HD23 H 9.010 1.900 -5.454 1.00 . A A . 12 LEU HD23 1 1 13 16051 1 1 2 LEU HG H 10.504 3.708 -5.206 1.00 . A A . 12 LEU HG 1 1 13 16052 1 1 2 LEU N N 12.605 2.722 -2.943 1.00 . A A . 12 LEU N 1 1 13 16053 1 1 2 LEU O O 11.082 -0.446 -3.738 1.00 . A A . 12 LEU O 1 1 13 16054 1 1 3 ASN C C 11.955 -1.604 -0.946 1.00 . A A . 13 ASN C 1 1 13 16055 1 1 3 ASN CA C 13.022 -1.240 -1.970 1.00 . A A . 13 ASN CA 1 1 13 16056 1 1 3 ASN CB C 14.421 -1.407 -1.370 1.00 . A A . 13 ASN CB 1 1 13 16057 1 1 3 ASN CG C 14.496 -2.538 -0.364 1.00 . A A . 13 ASN CG 1 1 13 16058 1 1 3 ASN H H 13.356 0.856 -2.068 1.00 . A A . 13 ASN H 1 1 13 16059 1 1 3 ASN HA H 12.922 -1.897 -2.825 1.00 . A A . 13 ASN HA 1 1 13 16060 1 1 3 ASN HB2 H 15.119 -1.613 -2.165 1.00 . A A . 13 ASN HB2 1 1 13 16061 1 1 3 ASN HB3 H 14.710 -0.492 -0.876 1.00 . A A . 13 ASN HB3 1 1 13 16062 1 1 3 ASN HD21 H 14.603 -1.216 1.118 1.00 . A A . 13 ASN HD21 1 1 13 16063 1 1 3 ASN HD22 H 14.655 -2.889 1.587 1.00 . A A . 13 ASN HD22 1 1 13 16064 1 1 3 ASN N N 12.798 0.131 -2.422 1.00 . A A . 13 ASN N 1 1 13 16065 1 1 3 ASN ND2 N 14.592 -2.183 0.905 1.00 . A A . 13 ASN ND2 1 1 13 16066 1 1 3 ASN O O 11.303 -2.643 -1.050 1.00 . A A . 13 ASN O 1 1 13 16067 1 1 3 ASN OD1 O 14.453 -3.715 -0.722 1.00 . A A . 13 ASN OD1 1 1 13 16068 1 1 4 ASN C C 9.373 -0.698 0.449 1.00 . A A . 14 ASN C 1 1 13 16069 1 1 4 ASN CA C 10.745 -0.952 1.045 1.00 . A A . 14 ASN CA 1 1 13 16070 1 1 4 ASN CB C 10.970 -0.067 2.271 1.00 . A A . 14 ASN CB 1 1 13 16071 1 1 4 ASN CG C 10.581 -0.782 3.551 1.00 . A A . 14 ASN CG 1 1 13 16072 1 1 4 ASN H H 12.290 0.105 0.046 1.00 . A A . 14 ASN H 1 1 13 16073 1 1 4 ASN HA H 10.802 -1.987 1.348 1.00 . A A . 14 ASN HA 1 1 13 16074 1 1 4 ASN HB2 H 12.015 0.206 2.329 1.00 . A A . 14 ASN HB2 1 1 13 16075 1 1 4 ASN HB3 H 10.371 0.825 2.181 1.00 . A A . 14 ASN HB3 1 1 13 16076 1 1 4 ASN HD21 H 12.283 -0.225 4.412 1.00 . A A . 14 ASN HD21 1 1 13 16077 1 1 4 ASN HD22 H 11.217 -1.183 5.387 1.00 . A A . 14 ASN HD22 1 1 13 16078 1 1 4 ASN N N 11.755 -0.726 0.027 1.00 . A A . 14 ASN N 1 1 13 16079 1 1 4 ASN ND2 N 11.444 -0.725 4.549 1.00 . A A . 14 ASN ND2 1 1 13 16080 1 1 4 ASN O O 8.370 -1.201 0.943 1.00 . A A . 14 ASN O 1 1 13 16081 1 1 4 ASN OD1 O 9.516 -1.394 3.640 1.00 . A A . 14 ASN OD1 1 1 13 16082 1 1 5 LEU C C 7.504 -0.922 -1.886 1.00 . A A . 15 LEU C 1 1 13 16083 1 1 5 LEU CA C 8.109 0.369 -1.352 1.00 . A A . 15 LEU CA 1 1 13 16084 1 1 5 LEU CB C 8.369 1.333 -2.509 1.00 . A A . 15 LEU CB 1 1 13 16085 1 1 5 LEU CD1 C 7.675 3.571 -3.361 1.00 . A A . 15 LEU CD1 1 1 13 16086 1 1 5 LEU CD2 C 6.390 1.559 -4.043 1.00 . A A . 15 LEU CD2 1 1 13 16087 1 1 5 LEU CG C 7.181 2.209 -2.918 1.00 . A A . 15 LEU CG 1 1 13 16088 1 1 5 LEU H H 10.198 0.413 -0.999 1.00 . A A . 15 LEU H 1 1 13 16089 1 1 5 LEU HA H 7.422 0.822 -0.652 1.00 . A A . 15 LEU HA 1 1 13 16090 1 1 5 LEU HB2 H 9.189 1.982 -2.234 1.00 . A A . 15 LEU HB2 1 1 13 16091 1 1 5 LEU HB3 H 8.666 0.751 -3.366 1.00 . A A . 15 LEU HB3 1 1 13 16092 1 1 5 LEU HD11 H 8.130 3.480 -4.336 1.00 . A A . 15 LEU HD11 1 1 13 16093 1 1 5 LEU HD12 H 6.841 4.255 -3.415 1.00 . A A . 15 LEU HD12 1 1 13 16094 1 1 5 LEU HD13 H 8.403 3.939 -2.655 1.00 . A A . 15 LEU HD13 1 1 13 16095 1 1 5 LEU HD21 H 6.866 1.783 -4.985 1.00 . A A . 15 LEU HD21 1 1 13 16096 1 1 5 LEU HD22 H 6.366 0.488 -3.899 1.00 . A A . 15 LEU HD22 1 1 13 16097 1 1 5 LEU HD23 H 5.382 1.947 -4.046 1.00 . A A . 15 LEU HD23 1 1 13 16098 1 1 5 LEU HG H 6.523 2.342 -2.071 1.00 . A A . 15 LEU HG 1 1 13 16099 1 1 5 LEU N N 9.351 0.065 -0.646 1.00 . A A . 15 LEU N 1 1 13 16100 1 1 5 LEU O O 6.285 -1.080 -1.932 1.00 . A A . 15 LEU O 1 1 13 16101 1 1 6 ARG C C 7.250 -3.895 -1.619 1.00 . A A . 16 ARG C 1 1 13 16102 1 1 6 ARG CA C 7.935 -3.150 -2.755 1.00 . A A . 16 ARG CA 1 1 13 16103 1 1 6 ARG CB C 9.129 -3.951 -3.305 1.00 . A A . 16 ARG CB 1 1 13 16104 1 1 6 ARG CD C 9.273 -6.180 -4.458 1.00 . A A . 16 ARG CD 1 1 13 16105 1 1 6 ARG CG C 9.005 -5.461 -3.145 1.00 . A A . 16 ARG CG 1 1 13 16106 1 1 6 ARG CZ C 10.141 -8.460 -4.100 1.00 . A A . 16 ARG CZ 1 1 13 16107 1 1 6 ARG H H 9.336 -1.676 -2.170 1.00 . A A . 16 ARG H 1 1 13 16108 1 1 6 ARG HA H 7.218 -2.984 -3.545 1.00 . A A . 16 ARG HA 1 1 13 16109 1 1 6 ARG HB2 H 9.234 -3.736 -4.360 1.00 . A A . 16 ARG HB2 1 1 13 16110 1 1 6 ARG HB3 H 10.025 -3.630 -2.795 1.00 . A A . 16 ARG HB3 1 1 13 16111 1 1 6 ARG HD2 H 8.572 -5.824 -5.198 1.00 . A A . 16 ARG HD2 1 1 13 16112 1 1 6 ARG HD3 H 10.280 -5.951 -4.779 1.00 . A A . 16 ARG HD3 1 1 13 16113 1 1 6 ARG HE H 8.216 -8.005 -4.425 1.00 . A A . 16 ARG HE 1 1 13 16114 1 1 6 ARG HG2 H 9.715 -5.794 -2.407 1.00 . A A . 16 ARG HG2 1 1 13 16115 1 1 6 ARG HG3 H 8.004 -5.697 -2.814 1.00 . A A . 16 ARG HG3 1 1 13 16116 1 1 6 ARG HH11 H 11.567 -7.007 -4.134 1.00 . A A . 16 ARG HH11 1 1 13 16117 1 1 6 ARG HH12 H 12.154 -8.628 -3.857 1.00 . A A . 16 ARG HH12 1 1 13 16118 1 1 6 ARG HH21 H 8.968 -10.107 -4.022 1.00 . A A . 16 ARG HH21 1 1 13 16119 1 1 6 ARG HH22 H 10.664 -10.388 -3.767 1.00 . A A . 16 ARG HH22 1 1 13 16120 1 1 6 ARG N N 8.375 -1.857 -2.257 1.00 . A A . 16 ARG N 1 1 13 16121 1 1 6 ARG NE N 9.129 -7.629 -4.335 1.00 . A A . 16 ARG NE 1 1 13 16122 1 1 6 ARG NH1 N 11.383 -7.994 -4.021 1.00 . A A . 16 ARG NH1 1 1 13 16123 1 1 6 ARG NH2 N 9.906 -9.755 -3.954 1.00 . A A . 16 ARG NH2 1 1 13 16124 1 1 6 ARG O O 6.240 -4.561 -1.817 1.00 . A A . 16 ARG O 1 1 13 16125 1 1 7 MET C C 5.890 -3.742 1.105 1.00 . A A . 17 MET C 1 1 13 16126 1 1 7 MET CA C 7.236 -4.370 0.772 1.00 . A A . 17 MET CA 1 1 13 16127 1 1 7 MET CB C 8.188 -4.247 1.967 1.00 . A A . 17 MET CB 1 1 13 16128 1 1 7 MET CE C 10.920 -5.950 1.254 1.00 . A A . 17 MET CE 1 1 13 16129 1 1 7 MET CG C 8.519 -5.588 2.599 1.00 . A A . 17 MET CG 1 1 13 16130 1 1 7 MET H H 8.594 -3.173 -0.323 1.00 . A A . 17 MET H 1 1 13 16131 1 1 7 MET HA H 7.085 -5.416 0.551 1.00 . A A . 17 MET HA 1 1 13 16132 1 1 7 MET HB2 H 9.106 -3.781 1.640 1.00 . A A . 17 MET HB2 1 1 13 16133 1 1 7 MET HB3 H 7.725 -3.625 2.717 1.00 . A A . 17 MET HB3 1 1 13 16134 1 1 7 MET HE1 H 10.498 -5.169 0.642 1.00 . A A . 17 MET HE1 1 1 13 16135 1 1 7 MET HE2 H 11.996 -5.852 1.273 1.00 . A A . 17 MET HE2 1 1 13 16136 1 1 7 MET HE3 H 10.655 -6.915 0.844 1.00 . A A . 17 MET HE3 1 1 13 16137 1 1 7 MET HG2 H 7.986 -5.670 3.535 1.00 . A A . 17 MET HG2 1 1 13 16138 1 1 7 MET HG3 H 8.189 -6.368 1.931 1.00 . A A . 17 MET HG3 1 1 13 16139 1 1 7 MET N N 7.799 -3.742 -0.413 1.00 . A A . 17 MET N 1 1 13 16140 1 1 7 MET O O 4.964 -4.434 1.520 1.00 . A A . 17 MET O 1 1 13 16141 1 1 7 MET SD S 10.279 -5.809 2.921 1.00 . A A . 17 MET SD 1 1 13 16142 1 1 8 THR C C 3.444 -2.298 0.274 1.00 . A A . 18 THR C 1 1 13 16143 1 1 8 THR CA C 4.552 -1.704 1.129 1.00 . A A . 18 THR CA 1 1 13 16144 1 1 8 THR CB C 4.727 -0.214 0.772 1.00 . A A . 18 THR CB 1 1 13 16145 1 1 8 THR CG2 C 3.570 0.621 1.288 1.00 . A A . 18 THR CG2 1 1 13 16146 1 1 8 THR H H 6.562 -1.946 0.543 1.00 . A A . 18 THR H 1 1 13 16147 1 1 8 THR HA H 4.290 -1.789 2.173 1.00 . A A . 18 THR HA 1 1 13 16148 1 1 8 THR HB H 4.760 -0.124 -0.306 1.00 . A A . 18 THR HB 1 1 13 16149 1 1 8 THR HG1 H 6.161 -0.181 2.141 1.00 . A A . 18 THR HG1 1 1 13 16150 1 1 8 THR HG21 H 3.051 0.081 2.067 1.00 . A A . 18 THR HG21 1 1 13 16151 1 1 8 THR HG22 H 2.889 0.831 0.478 1.00 . A A . 18 THR HG22 1 1 13 16152 1 1 8 THR HG23 H 3.951 1.551 1.685 1.00 . A A . 18 THR HG23 1 1 13 16153 1 1 8 THR N N 5.788 -2.434 0.890 1.00 . A A . 18 THR N 1 1 13 16154 1 1 8 THR O O 2.382 -2.676 0.770 1.00 . A A . 18 THR O 1 1 13 16155 1 1 8 THR OG1 O 5.959 0.285 1.310 1.00 . A A . 18 THR OG1 1 1 13 16156 1 1 9 TYR C C 2.513 -4.437 -1.661 1.00 . A A . 19 TYR C 1 1 13 16157 1 1 9 TYR CA C 2.786 -2.959 -1.975 1.00 . A A . 19 TYR CA 1 1 13 16158 1 1 9 TYR CB C 3.352 -2.801 -3.386 1.00 . A A . 19 TYR CB 1 1 13 16159 1 1 9 TYR CD1 C 1.323 -3.027 -4.860 1.00 . A A . 19 TYR CD1 1 1 13 16160 1 1 9 TYR CD2 C 3.054 -4.651 -5.075 1.00 . A A . 19 TYR CD2 1 1 13 16161 1 1 9 TYR CE1 C 0.599 -3.661 -5.851 1.00 . A A . 19 TYR CE1 1 1 13 16162 1 1 9 TYR CE2 C 2.336 -5.293 -6.064 1.00 . A A . 19 TYR CE2 1 1 13 16163 1 1 9 TYR CG C 2.558 -3.510 -4.456 1.00 . A A . 19 TYR CG 1 1 13 16164 1 1 9 TYR CZ C 1.110 -4.793 -6.450 1.00 . A A . 19 TYR CZ 1 1 13 16165 1 1 9 TYR H H 4.603 -2.087 -1.338 1.00 . A A . 19 TYR H 1 1 13 16166 1 1 9 TYR HA H 1.863 -2.407 -1.901 1.00 . A A . 19 TYR HA 1 1 13 16167 1 1 9 TYR HB2 H 3.372 -1.749 -3.638 1.00 . A A . 19 TYR HB2 1 1 13 16168 1 1 9 TYR HB3 H 4.360 -3.185 -3.405 1.00 . A A . 19 TYR HB3 1 1 13 16169 1 1 9 TYR HD1 H 0.922 -2.142 -4.382 1.00 . A A . 19 TYR HD1 1 1 13 16170 1 1 9 TYR HD2 H 4.017 -5.034 -4.772 1.00 . A A . 19 TYR HD2 1 1 13 16171 1 1 9 TYR HE1 H -0.364 -3.273 -6.148 1.00 . A A . 19 TYR HE1 1 1 13 16172 1 1 9 TYR HE2 H 2.740 -6.177 -6.537 1.00 . A A . 19 TYR HE2 1 1 13 16173 1 1 9 TYR HH H -0.186 -4.798 -7.891 1.00 . A A . 19 TYR HH 1 1 13 16174 1 1 9 TYR N N 3.723 -2.397 -1.018 1.00 . A A . 19 TYR N 1 1 13 16175 1 1 9 TYR O O 1.378 -4.907 -1.752 1.00 . A A . 19 TYR O 1 1 13 16176 1 1 9 TYR OH O 0.399 -5.430 -7.441 1.00 . A A . 19 TYR OH 1 1 13 16177 1 1 10 GLU C C 2.562 -6.780 0.271 1.00 . A A . 20 GLU C 1 1 13 16178 1 1 10 GLU CA C 3.474 -6.568 -0.937 1.00 . A A . 20 GLU CA 1 1 13 16179 1 1 10 GLU CB C 4.873 -7.139 -0.657 1.00 . A A . 20 GLU CB 1 1 13 16180 1 1 10 GLU CD C 6.425 -8.948 -1.487 1.00 . A A . 20 GLU CD 1 1 13 16181 1 1 10 GLU CG C 5.506 -7.807 -1.867 1.00 . A A . 20 GLU CG 1 1 13 16182 1 1 10 GLU H H 4.446 -4.710 -1.223 1.00 . A A . 20 GLU H 1 1 13 16183 1 1 10 GLU HA H 3.050 -7.087 -1.786 1.00 . A A . 20 GLU HA 1 1 13 16184 1 1 10 GLU HB2 H 5.520 -6.333 -0.337 1.00 . A A . 20 GLU HB2 1 1 13 16185 1 1 10 GLU HB3 H 4.804 -7.869 0.137 1.00 . A A . 20 GLU HB3 1 1 13 16186 1 1 10 GLU HG2 H 4.722 -8.190 -2.500 1.00 . A A . 20 GLU HG2 1 1 13 16187 1 1 10 GLU HG3 H 6.078 -7.069 -2.414 1.00 . A A . 20 GLU HG3 1 1 13 16188 1 1 10 GLU N N 3.570 -5.153 -1.278 1.00 . A A . 20 GLU N 1 1 13 16189 1 1 10 GLU O O 1.684 -7.646 0.252 1.00 . A A . 20 GLU O 1 1 13 16190 1 1 10 GLU OE1 O 6.800 -9.049 -0.298 1.00 . A A . 20 GLU OE1 1 1 13 16191 1 1 10 GLU OE2 O 6.777 -9.749 -2.373 1.00 . A A . 20 GLU OE2 1 1 13 16192 1 1 11 ARG C C 0.506 -5.730 2.242 1.00 . A A . 21 ARG C 1 1 13 16193 1 1 11 ARG CA C 1.962 -6.075 2.527 1.00 . A A . 21 ARG CA 1 1 13 16194 1 1 11 ARG CB C 2.520 -5.136 3.599 1.00 . A A . 21 ARG CB 1 1 13 16195 1 1 11 ARG CD C 3.581 -6.619 5.328 1.00 . A A . 21 ARG CD 1 1 13 16196 1 1 11 ARG CG C 2.419 -5.698 5.006 1.00 . A A . 21 ARG CG 1 1 13 16197 1 1 11 ARG CZ C 3.886 -8.827 4.292 1.00 . A A . 21 ARG CZ 1 1 13 16198 1 1 11 ARG H H 3.483 -5.302 1.267 1.00 . A A . 21 ARG H 1 1 13 16199 1 1 11 ARG HA H 2.014 -7.092 2.885 1.00 . A A . 21 ARG HA 1 1 13 16200 1 1 11 ARG HB2 H 3.561 -4.936 3.386 1.00 . A A . 21 ARG HB2 1 1 13 16201 1 1 11 ARG HB3 H 1.971 -4.205 3.566 1.00 . A A . 21 ARG HB3 1 1 13 16202 1 1 11 ARG HD2 H 4.415 -6.365 4.694 1.00 . A A . 21 ARG HD2 1 1 13 16203 1 1 11 ARG HD3 H 3.856 -6.482 6.363 1.00 . A A . 21 ARG HD3 1 1 13 16204 1 1 11 ARG HE H 2.458 -8.368 5.611 1.00 . A A . 21 ARG HE 1 1 13 16205 1 1 11 ARG HG2 H 2.412 -4.882 5.710 1.00 . A A . 21 ARG HG2 1 1 13 16206 1 1 11 ARG HG3 H 1.496 -6.255 5.093 1.00 . A A . 21 ARG HG3 1 1 13 16207 1 1 11 ARG HH11 H 5.285 -7.468 3.751 1.00 . A A . 21 ARG HH11 1 1 13 16208 1 1 11 ARG HH12 H 5.432 -9.026 2.990 1.00 . A A . 21 ARG HH12 1 1 13 16209 1 1 11 ARG HH21 H 2.677 -10.401 4.668 1.00 . A A . 21 ARG HH21 1 1 13 16210 1 1 11 ARG HH22 H 3.953 -10.698 3.522 1.00 . A A . 21 ARG HH22 1 1 13 16211 1 1 11 ARG N N 2.766 -5.981 1.315 1.00 . A A . 21 ARG N 1 1 13 16212 1 1 11 ARG NE N 3.232 -8.018 5.114 1.00 . A A . 21 ARG NE 1 1 13 16213 1 1 11 ARG NH1 N 4.953 -8.404 3.626 1.00 . A A . 21 ARG NH1 1 1 13 16214 1 1 11 ARG NH2 N 3.473 -10.076 4.148 1.00 . A A . 21 ARG NH2 1 1 13 16215 1 1 11 ARG O O -0.406 -6.290 2.844 1.00 . A A . 21 ARG O 1 1 13 16216 1 1 12 LEU C C -1.772 -5.564 0.243 1.00 . A A . 22 LEU C 1 1 13 16217 1 1 12 LEU CA C -1.046 -4.411 0.917 1.00 . A A . 22 LEU CA 1 1 13 16218 1 1 12 LEU CB C -0.970 -3.233 -0.049 1.00 . A A . 22 LEU CB 1 1 13 16219 1 1 12 LEU CD1 C -0.315 -0.821 -0.290 1.00 . A A . 22 LEU CD1 1 1 13 16220 1 1 12 LEU CD2 C -2.441 -1.431 0.868 1.00 . A A . 22 LEU CD2 1 1 13 16221 1 1 12 LEU CG C -1.007 -1.845 0.595 1.00 . A A . 22 LEU CG 1 1 13 16222 1 1 12 LEU H H 1.066 -4.422 0.850 1.00 . A A . 22 LEU H 1 1 13 16223 1 1 12 LEU HA H -1.597 -4.117 1.807 1.00 . A A . 22 LEU HA 1 1 13 16224 1 1 12 LEU HB2 H -0.053 -3.319 -0.609 1.00 . A A . 22 LEU HB2 1 1 13 16225 1 1 12 LEU HB3 H -1.798 -3.310 -0.738 1.00 . A A . 22 LEU HB3 1 1 13 16226 1 1 12 LEU HD11 H -0.654 -0.938 -1.311 1.00 . A A . 22 LEU HD11 1 1 13 16227 1 1 12 LEU HD12 H -0.550 0.176 0.056 1.00 . A A . 22 LEU HD12 1 1 13 16228 1 1 12 LEU HD13 H 0.752 -0.972 -0.247 1.00 . A A . 22 LEU HD13 1 1 13 16229 1 1 12 LEU HD21 H -3.111 -1.981 0.211 1.00 . A A . 22 LEU HD21 1 1 13 16230 1 1 12 LEU HD22 H -2.690 -1.647 1.893 1.00 . A A . 22 LEU HD22 1 1 13 16231 1 1 12 LEU HD23 H -2.551 -0.371 0.684 1.00 . A A . 22 LEU HD23 1 1 13 16232 1 1 12 LEU HG H -0.480 -1.880 1.537 1.00 . A A . 22 LEU HG 1 1 13 16233 1 1 12 LEU N N 0.296 -4.823 1.305 1.00 . A A . 22 LEU N 1 1 13 16234 1 1 12 LEU O O -2.970 -5.744 0.421 1.00 . A A . 22 LEU O 1 1 13 16235 1 1 13 ARG C C -1.849 -8.632 -0.259 1.00 . A A . 23 ARG C 1 1 13 16236 1 1 13 ARG CA C -1.614 -7.483 -1.224 1.00 . A A . 23 ARG CA 1 1 13 16237 1 1 13 ARG CB C -0.697 -7.928 -2.352 1.00 . A A . 23 ARG CB 1 1 13 16238 1 1 13 ARG CD C -1.292 -7.727 -4.761 1.00 . A A . 23 ARG CD 1 1 13 16239 1 1 13 ARG CG C -1.424 -8.568 -3.512 1.00 . A A . 23 ARG CG 1 1 13 16240 1 1 13 ARG CZ C -0.915 -8.443 -7.090 1.00 . A A . 23 ARG CZ 1 1 13 16241 1 1 13 ARG H H -0.077 -6.158 -0.628 1.00 . A A . 23 ARG H 1 1 13 16242 1 1 13 ARG HA H -2.558 -7.176 -1.637 1.00 . A A . 23 ARG HA 1 1 13 16243 1 1 13 ARG HB2 H -0.160 -7.069 -2.722 1.00 . A A . 23 ARG HB2 1 1 13 16244 1 1 13 ARG HB3 H 0.011 -8.641 -1.963 1.00 . A A . 23 ARG HB3 1 1 13 16245 1 1 13 ARG HD2 H -2.278 -7.490 -5.123 1.00 . A A . 23 ARG HD2 1 1 13 16246 1 1 13 ARG HD3 H -0.766 -6.816 -4.517 1.00 . A A . 23 ARG HD3 1 1 13 16247 1 1 13 ARG HE H 0.250 -8.921 -5.537 1.00 . A A . 23 ARG HE 1 1 13 16248 1 1 13 ARG HG2 H -0.996 -9.542 -3.699 1.00 . A A . 23 ARG HG2 1 1 13 16249 1 1 13 ARG HG3 H -2.471 -8.671 -3.263 1.00 . A A . 23 ARG HG3 1 1 13 16250 1 1 13 ARG HH11 H -2.597 -7.337 -6.812 1.00 . A A . 23 ARG HH11 1 1 13 16251 1 1 13 ARG HH12 H -2.268 -7.791 -8.453 1.00 . A A . 23 ARG HH12 1 1 13 16252 1 1 13 ARG HH21 H 0.651 -9.597 -7.689 1.00 . A A . 23 ARG HH21 1 1 13 16253 1 1 13 ARG HH22 H -0.442 -9.109 -8.952 1.00 . A A . 23 ARG HH22 1 1 13 16254 1 1 13 ARG N N -1.036 -6.349 -0.527 1.00 . A A . 23 ARG N 1 1 13 16255 1 1 13 ARG NE N -0.559 -8.431 -5.808 1.00 . A A . 23 ARG NE 1 1 13 16256 1 1 13 ARG NH1 N -2.021 -7.813 -7.480 1.00 . A A . 23 ARG NH1 1 1 13 16257 1 1 13 ARG NH2 N -0.178 -9.102 -7.980 1.00 . A A . 23 ARG NH2 1 1 13 16258 1 1 13 ARG O O -2.869 -9.318 -0.323 1.00 . A A . 23 ARG O 1 1 13 16259 1 1 14 GLU C C -2.222 -9.562 2.562 1.00 . A A . 24 GLU C 1 1 13 16260 1 1 14 GLU CA C -1.025 -9.855 1.666 1.00 . A A . 24 GLU CA 1 1 13 16261 1 1 14 GLU CB C 0.254 -9.907 2.499 1.00 . A A . 24 GLU CB 1 1 13 16262 1 1 14 GLU CD C 0.640 -12.279 1.681 1.00 . A A . 24 GLU CD 1 1 13 16263 1 1 14 GLU CG C 0.710 -11.316 2.849 1.00 . A A . 24 GLU CG 1 1 13 16264 1 1 14 GLU H H -0.139 -8.217 0.673 1.00 . A A . 24 GLU H 1 1 13 16265 1 1 14 GLU HA H -1.170 -10.801 1.163 1.00 . A A . 24 GLU HA 1 1 13 16266 1 1 14 GLU HB2 H 1.050 -9.423 1.947 1.00 . A A . 24 GLU HB2 1 1 13 16267 1 1 14 GLU HB3 H 0.090 -9.367 3.415 1.00 . A A . 24 GLU HB3 1 1 13 16268 1 1 14 GLU HG2 H 1.731 -11.272 3.196 1.00 . A A . 24 GLU HG2 1 1 13 16269 1 1 14 GLU HG3 H 0.078 -11.692 3.645 1.00 . A A . 24 GLU HG3 1 1 13 16270 1 1 14 GLU N N -0.914 -8.813 0.660 1.00 . A A . 24 GLU N 1 1 13 16271 1 1 14 GLU O O -2.929 -10.468 3.003 1.00 . A A . 24 GLU O 1 1 13 16272 1 1 14 GLU OE1 O 1.141 -11.926 0.593 1.00 . A A . 24 GLU OE1 1 1 13 16273 1 1 14 GLU OE2 O 0.078 -13.384 1.836 1.00 . A A . 24 GLU OE2 1 1 13 16274 1 1 15 LEU C C -4.850 -7.919 2.804 1.00 . A A . 25 LEU C 1 1 13 16275 1 1 15 LEU CA C -3.559 -7.824 3.611 1.00 . A A . 25 LEU CA 1 1 13 16276 1 1 15 LEU CB C -3.329 -6.373 4.058 1.00 . A A . 25 LEU CB 1 1 13 16277 1 1 15 LEU CD1 C -4.355 -4.707 5.639 1.00 . A A . 25 LEU CD1 1 1 13 16278 1 1 15 LEU CD2 C -4.501 -7.158 6.170 1.00 . A A . 25 LEU CD2 1 1 13 16279 1 1 15 LEU CG C -3.660 -6.056 5.526 1.00 . A A . 25 LEU CG 1 1 13 16280 1 1 15 LEU H H -1.853 -7.609 2.397 1.00 . A A . 25 LEU H 1 1 13 16281 1 1 15 LEU HA H -3.629 -8.461 4.480 1.00 . A A . 25 LEU HA 1 1 13 16282 1 1 15 LEU HB2 H -2.292 -6.126 3.886 1.00 . A A . 25 LEU HB2 1 1 13 16283 1 1 15 LEU HB3 H -3.937 -5.734 3.435 1.00 . A A . 25 LEU HB3 1 1 13 16284 1 1 15 LEU HD11 H -3.620 -3.918 5.547 1.00 . A A . 25 LEU HD11 1 1 13 16285 1 1 15 LEU HD12 H -5.085 -4.610 4.848 1.00 . A A . 25 LEU HD12 1 1 13 16286 1 1 15 LEU HD13 H -4.850 -4.631 6.594 1.00 . A A . 25 LEU HD13 1 1 13 16287 1 1 15 LEU HD21 H -3.852 -7.855 6.678 1.00 . A A . 25 LEU HD21 1 1 13 16288 1 1 15 LEU HD22 H -5.191 -6.723 6.882 1.00 . A A . 25 LEU HD22 1 1 13 16289 1 1 15 LEU HD23 H -5.056 -7.678 5.402 1.00 . A A . 25 LEU HD23 1 1 13 16290 1 1 15 LEU HG H -2.737 -5.986 6.067 1.00 . A A . 25 LEU HG 1 1 13 16291 1 1 15 LEU N N -2.450 -8.277 2.797 1.00 . A A . 25 LEU N 1 1 13 16292 1 1 15 LEU O O -5.903 -8.229 3.342 1.00 . A A . 25 LEU O 1 1 13 16293 1 1 16 SER C C -6.464 -9.108 0.512 1.00 . A A . 26 SER C 1 1 13 16294 1 1 16 SER CA C -5.896 -7.695 0.608 1.00 . A A . 26 SER CA 1 1 13 16295 1 1 16 SER CB C -5.488 -7.184 -0.792 1.00 . A A . 26 SER CB 1 1 13 16296 1 1 16 SER H H -3.872 -7.405 1.140 1.00 . A A . 26 SER H 1 1 13 16297 1 1 16 SER HA H -6.661 -7.046 1.006 1.00 . A A . 26 SER HA 1 1 13 16298 1 1 16 SER HB2 H -5.618 -6.114 -0.834 1.00 . A A . 26 SER HB2 1 1 13 16299 1 1 16 SER HB3 H -4.450 -7.427 -0.964 1.00 . A A . 26 SER HB3 1 1 13 16300 1 1 16 SER HG H -6.034 -8.698 -1.927 1.00 . A A . 26 SER HG 1 1 13 16301 1 1 16 SER N N -4.749 -7.649 1.506 1.00 . A A . 26 SER N 1 1 13 16302 1 1 16 SER O O -7.675 -9.302 0.426 1.00 . A A . 26 SER O 1 1 13 16303 1 1 16 SER OG O -6.271 -7.769 -1.827 1.00 . A A . 26 SER OG 1 1 13 16304 1 1 17 LEU C C -6.528 -11.973 1.787 1.00 . A A . 27 LEU C 1 1 13 16305 1 1 17 LEU CA C -6.043 -11.469 0.437 1.00 . A A . 27 LEU CA 1 1 13 16306 1 1 17 LEU CB C -4.931 -12.354 -0.117 1.00 . A A . 27 LEU CB 1 1 13 16307 1 1 17 LEU CD1 C -4.360 -11.214 -2.280 1.00 . A A . 27 LEU CD1 1 1 13 16308 1 1 17 LEU CD2 C -4.142 -13.690 -2.092 1.00 . A A . 27 LEU CD2 1 1 13 16309 1 1 17 LEU CG C -4.934 -12.475 -1.644 1.00 . A A . 27 LEU CG 1 1 13 16310 1 1 17 LEU H H -4.633 -9.899 0.608 1.00 . A A . 27 LEU H 1 1 13 16311 1 1 17 LEU HA H -6.875 -11.492 -0.254 1.00 . A A . 27 LEU HA 1 1 13 16312 1 1 17 LEU HB2 H -3.978 -11.945 0.199 1.00 . A A . 27 LEU HB2 1 1 13 16313 1 1 17 LEU HB3 H -5.039 -13.341 0.303 1.00 . A A . 27 LEU HB3 1 1 13 16314 1 1 17 LEU HD11 H -3.397 -10.995 -1.840 1.00 . A A . 27 LEU HD11 1 1 13 16315 1 1 17 LEU HD12 H -4.245 -11.372 -3.340 1.00 . A A . 27 LEU HD12 1 1 13 16316 1 1 17 LEU HD13 H -5.032 -10.384 -2.113 1.00 . A A . 27 LEU HD13 1 1 13 16317 1 1 17 LEU HD21 H -3.365 -13.380 -2.774 1.00 . A A . 27 LEU HD21 1 1 13 16318 1 1 17 LEU HD22 H -3.696 -14.164 -1.230 1.00 . A A . 27 LEU HD22 1 1 13 16319 1 1 17 LEU HD23 H -4.800 -14.389 -2.588 1.00 . A A . 27 LEU HD23 1 1 13 16320 1 1 17 LEU HG H -5.958 -12.592 -1.987 1.00 . A A . 27 LEU HG 1 1 13 16321 1 1 17 LEU N N -5.595 -10.096 0.532 1.00 . A A . 27 LEU N 1 1 13 16322 1 1 17 LEU O O -7.462 -12.773 1.856 1.00 . A A . 27 LEU O 1 1 13 16323 1 1 18 ASN C C -7.643 -11.270 4.576 1.00 . A A . 28 ASN C 1 1 13 16324 1 1 18 ASN CA C -6.294 -11.887 4.202 1.00 . A A . 28 ASN CA 1 1 13 16325 1 1 18 ASN CB C -5.226 -11.477 5.221 1.00 . A A . 28 ASN CB 1 1 13 16326 1 1 18 ASN CG C -4.848 -12.618 6.152 1.00 . A A . 28 ASN CG 1 1 13 16327 1 1 18 ASN H H -5.183 -10.846 2.740 1.00 . A A . 28 ASN H 1 1 13 16328 1 1 18 ASN HA H -6.390 -12.960 4.209 1.00 . A A . 28 ASN HA 1 1 13 16329 1 1 18 ASN HB2 H -4.338 -11.159 4.697 1.00 . A A . 28 ASN HB2 1 1 13 16330 1 1 18 ASN HB3 H -5.600 -10.661 5.817 1.00 . A A . 28 ASN HB3 1 1 13 16331 1 1 18 ASN HD21 H -2.919 -12.216 5.908 1.00 . A A . 28 ASN HD21 1 1 13 16332 1 1 18 ASN HD22 H -3.286 -13.541 6.964 1.00 . A A . 28 ASN HD22 1 1 13 16333 1 1 18 ASN N N -5.909 -11.490 2.857 1.00 . A A . 28 ASN N 1 1 13 16334 1 1 18 ASN ND2 N -3.556 -12.812 6.359 1.00 . A A . 28 ASN ND2 1 1 13 16335 1 1 18 ASN O O -8.569 -11.974 4.989 1.00 . A A . 28 ASN O 1 1 13 16336 1 1 18 ASN OD1 O -5.708 -13.321 6.675 1.00 . A A . 28 ASN OD1 1 1 13 16337 1 1 19 LEU C C -10.076 -9.671 3.756 1.00 . A A . 29 LEU C 1 1 13 16338 1 1 19 LEU CA C -8.977 -9.230 4.704 1.00 . A A . 29 LEU CA 1 1 13 16339 1 1 19 LEU CB C -8.762 -7.718 4.567 1.00 . A A . 29 LEU CB 1 1 13 16340 1 1 19 LEU CD1 C -7.593 -5.658 5.295 1.00 . A A . 29 LEU CD1 1 1 13 16341 1 1 19 LEU CD2 C -8.875 -6.986 6.947 1.00 . A A . 29 LEU CD2 1 1 13 16342 1 1 19 LEU CG C -8.012 -7.050 5.709 1.00 . A A . 29 LEU CG 1 1 13 16343 1 1 19 LEU H H -6.975 -9.452 4.061 1.00 . A A . 29 LEU H 1 1 13 16344 1 1 19 LEU HA H -9.267 -9.459 5.718 1.00 . A A . 29 LEU HA 1 1 13 16345 1 1 19 LEU HB2 H -8.210 -7.536 3.657 1.00 . A A . 29 LEU HB2 1 1 13 16346 1 1 19 LEU HB3 H -9.727 -7.242 4.481 1.00 . A A . 29 LEU HB3 1 1 13 16347 1 1 19 LEU HD11 H -6.602 -5.694 4.864 1.00 . A A . 29 LEU HD11 1 1 13 16348 1 1 19 LEU HD12 H -8.291 -5.278 4.566 1.00 . A A . 29 LEU HD12 1 1 13 16349 1 1 19 LEU HD13 H -7.589 -5.011 6.160 1.00 . A A . 29 LEU HD13 1 1 13 16350 1 1 19 LEU HD21 H -8.760 -6.018 7.410 1.00 . A A . 29 LEU HD21 1 1 13 16351 1 1 19 LEU HD22 H -9.910 -7.136 6.674 1.00 . A A . 29 LEU HD22 1 1 13 16352 1 1 19 LEU HD23 H -8.569 -7.756 7.640 1.00 . A A . 29 LEU HD23 1 1 13 16353 1 1 19 LEU HG H -7.124 -7.620 5.939 1.00 . A A . 29 LEU HG 1 1 13 16354 1 1 19 LEU N N -7.748 -9.953 4.408 1.00 . A A . 29 LEU N 1 1 13 16355 1 1 19 LEU O O -11.224 -9.847 4.153 1.00 . A A . 29 LEU O 1 1 13 16356 1 1 20 GLY C C -11.276 -11.641 1.838 1.00 . A A . 30 GLY C 1 1 13 16357 1 1 20 GLY CA C -10.661 -10.295 1.505 1.00 . A A . 30 GLY CA 1 1 13 16358 1 1 20 GLY H H -8.767 -9.714 2.244 1.00 . A A . 30 GLY H 1 1 13 16359 1 1 20 GLY HA2 H -11.449 -9.554 1.444 1.00 . A A . 30 GLY HA2 1 1 13 16360 1 1 20 GLY HA3 H -10.166 -10.356 0.551 1.00 . A A . 30 GLY HA3 1 1 13 16361 1 1 20 GLY N N -9.705 -9.864 2.498 1.00 . A A . 30 GLY N 1 1 13 16362 1 1 20 GLY O O -12.484 -11.821 1.703 1.00 . A A . 30 GLY O 1 1 13 16363 1 1 21 ASN C C -11.718 -13.888 3.942 1.00 . A A . 31 ASN C 1 1 13 16364 1 1 21 ASN CA C -10.925 -13.924 2.633 1.00 . A A . 31 ASN CA 1 1 13 16365 1 1 21 ASN CB C -9.742 -14.887 2.772 1.00 . A A . 31 ASN CB 1 1 13 16366 1 1 21 ASN CG C -10.181 -16.317 3.007 1.00 . A A . 31 ASN CG 1 1 13 16367 1 1 21 ASN H H -9.494 -12.384 2.362 1.00 . A A . 31 ASN H 1 1 13 16368 1 1 21 ASN HA H -11.570 -14.271 1.842 1.00 . A A . 31 ASN HA 1 1 13 16369 1 1 21 ASN HB2 H -9.153 -14.858 1.868 1.00 . A A . 31 ASN HB2 1 1 13 16370 1 1 21 ASN HB3 H -9.130 -14.576 3.606 1.00 . A A . 31 ASN HB3 1 1 13 16371 1 1 21 ASN HD21 H -9.332 -16.303 4.808 1.00 . A A . 31 ASN HD21 1 1 13 16372 1 1 21 ASN HD22 H -10.121 -17.778 4.347 1.00 . A A . 31 ASN HD22 1 1 13 16373 1 1 21 ASN N N -10.448 -12.588 2.276 1.00 . A A . 31 ASN N 1 1 13 16374 1 1 21 ASN ND2 N -9.845 -16.855 4.168 1.00 . A A . 31 ASN ND2 1 1 13 16375 1 1 21 ASN O O -12.476 -14.806 4.258 1.00 . A A . 31 ASN O 1 1 13 16376 1 1 21 ASN OD1 O -10.817 -16.935 2.153 1.00 . A A . 31 ASN OD1 1 1 13 16377 1 1 22 ARG C C -13.624 -11.974 5.684 1.00 . A A . 32 ARG C 1 1 13 16378 1 1 22 ARG CA C -12.273 -12.619 5.950 1.00 . A A . 32 ARG CA 1 1 13 16379 1 1 22 ARG CB C -11.448 -11.755 6.905 1.00 . A A . 32 ARG CB 1 1 13 16380 1 1 22 ARG CD C -10.651 -11.758 9.288 1.00 . A A . 32 ARG CD 1 1 13 16381 1 1 22 ARG CG C -11.848 -11.906 8.364 1.00 . A A . 32 ARG CG 1 1 13 16382 1 1 22 ARG CZ C -8.418 -12.792 9.134 1.00 . A A . 32 ARG CZ 1 1 13 16383 1 1 22 ARG H H -10.963 -12.086 4.379 1.00 . A A . 32 ARG H 1 1 13 16384 1 1 22 ARG HA H -12.428 -13.590 6.392 1.00 . A A . 32 ARG HA 1 1 13 16385 1 1 22 ARG HB2 H -10.406 -12.025 6.806 1.00 . A A . 32 ARG HB2 1 1 13 16386 1 1 22 ARG HB3 H -11.567 -10.717 6.627 1.00 . A A . 32 ARG HB3 1 1 13 16387 1 1 22 ARG HD2 H -10.111 -10.863 9.019 1.00 . A A . 32 ARG HD2 1 1 13 16388 1 1 22 ARG HD3 H -11.009 -11.669 10.302 1.00 . A A . 32 ARG HD3 1 1 13 16389 1 1 22 ARG HE H -10.144 -13.800 9.215 1.00 . A A . 32 ARG HE 1 1 13 16390 1 1 22 ARG HG2 H -12.570 -11.140 8.603 1.00 . A A . 32 ARG HG2 1 1 13 16391 1 1 22 ARG HG3 H -12.291 -12.882 8.508 1.00 . A A . 32 ARG HG3 1 1 13 16392 1 1 22 ARG HH11 H -8.390 -10.760 9.219 1.00 . A A . 32 ARG HH11 1 1 13 16393 1 1 22 ARG HH12 H -6.826 -11.527 9.100 1.00 . A A . 32 ARG HH12 1 1 13 16394 1 1 22 ARG HH21 H -8.120 -14.796 9.067 1.00 . A A . 32 ARG HH21 1 1 13 16395 1 1 22 ARG HH22 H -6.675 -13.827 9.001 1.00 . A A . 32 ARG HH22 1 1 13 16396 1 1 22 ARG N N -11.562 -12.798 4.691 1.00 . A A . 32 ARG N 1 1 13 16397 1 1 22 ARG NE N -9.743 -12.898 9.209 1.00 . A A . 32 ARG NE 1 1 13 16398 1 1 22 ARG NH1 N -7.834 -11.598 9.150 1.00 . A A . 32 ARG NH1 1 1 13 16399 1 1 22 ARG NH2 N -7.679 -13.889 9.062 1.00 . A A . 32 ARG NH2 1 1 13 16400 1 1 22 ARG O O -14.458 -11.818 6.577 1.00 . A A . 32 ARG O 1 1 13 16401 1 1 23 MET C C -15.931 -12.026 3.260 1.00 . A A . 33 MET C 1 1 13 16402 1 1 23 MET CA C -15.084 -11.009 4.018 1.00 . A A . 33 MET CA 1 1 13 16403 1 1 23 MET CB C -14.800 -9.773 3.159 1.00 . A A . 33 MET CB 1 1 13 16404 1 1 23 MET CE C -12.762 -6.661 4.531 1.00 . A A . 33 MET CE 1 1 13 16405 1 1 23 MET CG C -14.736 -8.496 3.968 1.00 . A A . 33 MET CG 1 1 13 16406 1 1 23 MET H H -13.141 -11.780 3.763 1.00 . A A . 33 MET H 1 1 13 16407 1 1 23 MET HA H -15.614 -10.708 4.907 1.00 . A A . 33 MET HA 1 1 13 16408 1 1 23 MET HB2 H -13.849 -9.902 2.663 1.00 . A A . 33 MET HB2 1 1 13 16409 1 1 23 MET HB3 H -15.571 -9.662 2.414 1.00 . A A . 33 MET HB3 1 1 13 16410 1 1 23 MET HE1 H -13.078 -7.163 5.432 1.00 . A A . 33 MET HE1 1 1 13 16411 1 1 23 MET HE2 H -11.725 -6.892 4.333 1.00 . A A . 33 MET HE2 1 1 13 16412 1 1 23 MET HE3 H -12.876 -5.593 4.653 1.00 . A A . 33 MET HE3 1 1 13 16413 1 1 23 MET HG2 H -15.740 -8.128 4.120 1.00 . A A . 33 MET HG2 1 1 13 16414 1 1 23 MET HG3 H -14.284 -8.721 4.920 1.00 . A A . 33 MET HG3 1 1 13 16415 1 1 23 MET N N -13.837 -11.619 4.431 1.00 . A A . 33 MET N 1 1 13 16416 1 1 23 MET O O -15.406 -13.026 2.772 1.00 . A A . 33 MET O 1 1 13 16417 1 1 23 MET SD S -13.768 -7.211 3.162 1.00 . A A . 33 MET SD 1 1 13 16418 1 1 24 VAL C C -18.928 -11.936 1.412 1.00 . A A . 34 VAL C 1 1 13 16419 1 1 24 VAL CA C -18.134 -12.695 2.472 1.00 . A A . 34 VAL CA 1 1 13 16420 1 1 24 VAL CB C -19.114 -13.403 3.437 1.00 . A A . 34 VAL CB 1 1 13 16421 1 1 24 VAL CG1 C -19.920 -14.457 2.690 1.00 . A A . 34 VAL CG1 1 1 13 16422 1 1 24 VAL CG2 C -18.371 -14.035 4.603 1.00 . A A . 34 VAL CG2 1 1 13 16423 1 1 24 VAL H H -17.600 -10.967 3.589 1.00 . A A . 34 VAL H 1 1 13 16424 1 1 24 VAL HA H -17.528 -13.445 1.986 1.00 . A A . 34 VAL HA 1 1 13 16425 1 1 24 VAL HB H -19.799 -12.665 3.831 1.00 . A A . 34 VAL HB 1 1 13 16426 1 1 24 VAL HG11 H -20.928 -14.491 3.080 1.00 . A A . 34 VAL HG11 1 1 13 16427 1 1 24 VAL HG12 H -19.949 -14.203 1.642 1.00 . A A . 34 VAL HG12 1 1 13 16428 1 1 24 VAL HG13 H -19.452 -15.423 2.808 1.00 . A A . 34 VAL HG13 1 1 13 16429 1 1 24 VAL HG21 H -18.172 -15.072 4.383 1.00 . A A . 34 VAL HG21 1 1 13 16430 1 1 24 VAL HG22 H -17.436 -13.513 4.757 1.00 . A A . 34 VAL HG22 1 1 13 16431 1 1 24 VAL HG23 H -18.978 -13.967 5.493 1.00 . A A . 34 VAL HG23 1 1 13 16432 1 1 24 VAL N N -17.233 -11.783 3.172 1.00 . A A . 34 VAL N 1 1 13 16433 1 1 24 VAL O O -19.678 -11.014 1.736 1.00 . A A . 34 VAL O 1 1 13 16434 1 1 25 PRO C C -16.422 -12.978 -0.318 1.00 . A A . 35 PRO C 1 1 13 16435 1 1 25 PRO CA C -17.890 -13.392 -0.292 1.00 . A A . 35 PRO CA 1 1 13 16436 1 1 25 PRO CB C -18.387 -13.701 -1.699 1.00 . A A . 35 PRO CB 1 1 13 16437 1 1 25 PRO CD C -19.459 -11.672 -1.011 1.00 . A A . 35 PRO CD 1 1 13 16438 1 1 25 PRO CG C -18.909 -12.399 -2.207 1.00 . A A . 35 PRO CG 1 1 13 16439 1 1 25 PRO HA H -18.004 -14.262 0.342 1.00 . A A . 35 PRO HA 1 1 13 16440 1 1 25 PRO HB2 H -17.568 -14.067 -2.303 1.00 . A A . 35 PRO HB2 1 1 13 16441 1 1 25 PRO HB3 H -19.167 -14.443 -1.646 1.00 . A A . 35 PRO HB3 1 1 13 16442 1 1 25 PRO HD2 H -19.221 -10.620 -1.065 1.00 . A A . 35 PRO HD2 1 1 13 16443 1 1 25 PRO HD3 H -20.524 -11.818 -0.939 1.00 . A A . 35 PRO HD3 1 1 13 16444 1 1 25 PRO HG2 H -18.103 -11.832 -2.654 1.00 . A A . 35 PRO HG2 1 1 13 16445 1 1 25 PRO HG3 H -19.690 -12.575 -2.930 1.00 . A A . 35 PRO HG3 1 1 13 16446 1 1 25 PRO N N -18.772 -12.301 0.129 1.00 . A A . 35 PRO N 1 1 13 16447 1 1 25 PRO O O -16.107 -11.795 -0.496 1.00 . A A . 35 PRO O 1 1 13 16448 1 1 26 PRO C C -13.625 -12.866 -1.343 1.00 . A A . 36 PRO C 1 1 13 16449 1 1 26 PRO CA C -14.063 -13.663 -0.120 1.00 . A A . 36 PRO CA 1 1 13 16450 1 1 26 PRO CB C -13.422 -15.051 -0.119 1.00 . A A . 36 PRO CB 1 1 13 16451 1 1 26 PRO CD C -15.786 -15.372 0.104 1.00 . A A . 36 PRO CD 1 1 13 16452 1 1 26 PRO CG C -14.448 -15.944 0.486 1.00 . A A . 36 PRO CG 1 1 13 16453 1 1 26 PRO HA H -13.771 -13.123 0.776 1.00 . A A . 36 PRO HA 1 1 13 16454 1 1 26 PRO HB2 H -13.185 -15.349 -1.131 1.00 . A A . 36 PRO HB2 1 1 13 16455 1 1 26 PRO HB3 H -12.523 -15.029 0.478 1.00 . A A . 36 PRO HB3 1 1 13 16456 1 1 26 PRO HD2 H -16.147 -15.843 -0.797 1.00 . A A . 36 PRO HD2 1 1 13 16457 1 1 26 PRO HD3 H -16.489 -15.503 0.912 1.00 . A A . 36 PRO HD3 1 1 13 16458 1 1 26 PRO HG2 H -14.341 -16.945 0.090 1.00 . A A . 36 PRO HG2 1 1 13 16459 1 1 26 PRO HG3 H -14.336 -15.953 1.557 1.00 . A A . 36 PRO HG3 1 1 13 16460 1 1 26 PRO N N -15.501 -13.941 -0.130 1.00 . A A . 36 PRO N 1 1 13 16461 1 1 26 PRO O O -13.925 -13.231 -2.484 1.00 . A A . 36 PRO O 1 1 13 16462 1 1 27 VAL C C -10.977 -11.030 -2.378 1.00 . A A . 37 VAL C 1 1 13 16463 1 1 27 VAL CA C -12.473 -10.885 -2.143 1.00 . A A . 37 VAL CA 1 1 13 16464 1 1 27 VAL CB C -12.787 -9.408 -1.829 1.00 . A A . 37 VAL CB 1 1 13 16465 1 1 27 VAL CG1 C -13.410 -8.733 -3.041 1.00 . A A . 37 VAL CG1 1 1 13 16466 1 1 27 VAL CG2 C -13.702 -9.293 -0.617 1.00 . A A . 37 VAL CG2 1 1 13 16467 1 1 27 VAL H H -12.756 -11.534 -0.153 1.00 . A A . 37 VAL H 1 1 13 16468 1 1 27 VAL HA H -12.994 -11.145 -3.048 1.00 . A A . 37 VAL HA 1 1 13 16469 1 1 27 VAL HB H -11.860 -8.903 -1.602 1.00 . A A . 37 VAL HB 1 1 13 16470 1 1 27 VAL HG11 H -14.373 -8.326 -2.767 1.00 . A A . 37 VAL HG11 1 1 13 16471 1 1 27 VAL HG12 H -12.768 -7.937 -3.383 1.00 . A A . 37 VAL HG12 1 1 13 16472 1 1 27 VAL HG13 H -13.538 -9.460 -3.830 1.00 . A A . 37 VAL HG13 1 1 13 16473 1 1 27 VAL HG21 H -14.002 -8.264 -0.490 1.00 . A A . 37 VAL HG21 1 1 13 16474 1 1 27 VAL HG22 H -14.580 -9.905 -0.769 1.00 . A A . 37 VAL HG22 1 1 13 16475 1 1 27 VAL HG23 H -13.176 -9.629 0.266 1.00 . A A . 37 VAL HG23 1 1 13 16476 1 1 27 VAL N N -12.940 -11.768 -1.087 1.00 . A A . 37 VAL N 1 1 13 16477 1 1 27 VAL O O -10.170 -10.494 -1.625 1.00 . A A . 37 VAL O 1 1 13 16478 1 1 28 GLY C C -8.599 -10.574 -4.197 1.00 . A A . 38 GLY C 1 1 13 16479 1 1 28 GLY CA C -9.204 -11.897 -3.763 1.00 . A A . 38 GLY CA 1 1 13 16480 1 1 28 GLY H H -11.295 -12.129 -4.026 1.00 . A A . 38 GLY H 1 1 13 16481 1 1 28 GLY HA2 H -8.680 -12.266 -2.890 1.00 . A A . 38 GLY HA2 1 1 13 16482 1 1 28 GLY HA3 H -9.106 -12.612 -4.566 1.00 . A A . 38 GLY HA3 1 1 13 16483 1 1 28 GLY N N -10.610 -11.732 -3.442 1.00 . A A . 38 GLY N 1 1 13 16484 1 1 28 GLY O O -7.430 -10.285 -3.925 1.00 . A A . 38 GLY O 1 1 13 16485 1 1 29 ASN C C -9.705 -7.415 -4.358 1.00 . A A . 39 ASN C 1 1 13 16486 1 1 29 ASN CA C -9.048 -8.427 -5.285 1.00 . A A . 39 ASN CA 1 1 13 16487 1 1 29 ASN CB C -9.472 -8.184 -6.743 1.00 . A A . 39 ASN CB 1 1 13 16488 1 1 29 ASN CG C -8.747 -7.015 -7.373 1.00 . A A . 39 ASN CG 1 1 13 16489 1 1 29 ASN H H -10.349 -10.049 -4.987 1.00 . A A . 39 ASN H 1 1 13 16490 1 1 29 ASN HA H -7.977 -8.335 -5.197 1.00 . A A . 39 ASN HA 1 1 13 16491 1 1 29 ASN HB2 H -9.258 -9.068 -7.328 1.00 . A A . 39 ASN HB2 1 1 13 16492 1 1 29 ASN HB3 H -10.534 -7.985 -6.778 1.00 . A A . 39 ASN HB3 1 1 13 16493 1 1 29 ASN HD21 H -7.229 -8.197 -7.870 1.00 . A A . 39 ASN HD21 1 1 13 16494 1 1 29 ASN HD22 H -7.077 -6.535 -8.337 1.00 . A A . 39 ASN HD22 1 1 13 16495 1 1 29 ASN N N -9.431 -9.757 -4.837 1.00 . A A . 39 ASN N 1 1 13 16496 1 1 29 ASN ND2 N -7.566 -7.273 -7.910 1.00 . A A . 39 ASN ND2 1 1 13 16497 1 1 29 ASN O O -10.597 -6.662 -4.751 1.00 . A A . 39 ASN O 1 1 13 16498 1 1 29 ASN OD1 O -9.249 -5.887 -7.378 1.00 . A A . 39 ASN OD1 1 1 13 16499 1 1 30 PHE C C -9.539 -5.105 -2.451 1.00 . A A . 40 PHE C 1 1 13 16500 1 1 30 PHE CA C -9.789 -6.563 -2.069 1.00 . A A . 40 PHE CA 1 1 13 16501 1 1 30 PHE CB C -9.109 -6.940 -0.754 1.00 . A A . 40 PHE CB 1 1 13 16502 1 1 30 PHE CD1 C -10.675 -5.754 0.817 1.00 . A A . 40 PHE CD1 1 1 13 16503 1 1 30 PHE CD2 C -8.326 -5.508 1.128 1.00 . A A . 40 PHE CD2 1 1 13 16504 1 1 30 PHE CE1 C -10.906 -4.943 1.910 1.00 . A A . 40 PHE CE1 1 1 13 16505 1 1 30 PHE CE2 C -8.543 -4.701 2.222 1.00 . A A . 40 PHE CE2 1 1 13 16506 1 1 30 PHE CG C -9.382 -6.041 0.415 1.00 . A A . 40 PHE CG 1 1 13 16507 1 1 30 PHE CZ C -9.838 -4.414 2.616 1.00 . A A . 40 PHE CZ 1 1 13 16508 1 1 30 PHE H H -8.568 -8.085 -2.865 1.00 . A A . 40 PHE H 1 1 13 16509 1 1 30 PHE HA H -10.852 -6.731 -1.987 1.00 . A A . 40 PHE HA 1 1 13 16510 1 1 30 PHE HB2 H -9.422 -7.937 -0.476 1.00 . A A . 40 PHE HB2 1 1 13 16511 1 1 30 PHE HB3 H -8.039 -6.955 -0.916 1.00 . A A . 40 PHE HB3 1 1 13 16512 1 1 30 PHE HD1 H -11.507 -6.164 0.261 1.00 . A A . 40 PHE HD1 1 1 13 16513 1 1 30 PHE HD2 H -7.312 -5.729 0.816 1.00 . A A . 40 PHE HD2 1 1 13 16514 1 1 30 PHE HE1 H -11.919 -4.723 2.213 1.00 . A A . 40 PHE HE1 1 1 13 16515 1 1 30 PHE HE2 H -7.693 -4.298 2.774 1.00 . A A . 40 PHE HE2 1 1 13 16516 1 1 30 PHE HZ H -10.013 -3.783 3.476 1.00 . A A . 40 PHE HZ 1 1 13 16517 1 1 30 PHE N N -9.265 -7.440 -3.107 1.00 . A A . 40 PHE N 1 1 13 16518 1 1 30 PHE O O -10.429 -4.255 -2.349 1.00 . A A . 40 PHE O 1 1 13 16519 1 1 31 MET C C -7.342 -3.672 -4.796 1.00 . A A . 41 MET C 1 1 13 16520 1 1 31 MET CA C -7.988 -3.525 -3.424 1.00 . A A . 41 MET CA 1 1 13 16521 1 1 31 MET CB C -7.036 -2.844 -2.439 1.00 . A A . 41 MET CB 1 1 13 16522 1 1 31 MET CE C -8.656 0.233 -1.079 1.00 . A A . 41 MET CE 1 1 13 16523 1 1 31 MET CG C -6.951 -1.334 -2.606 1.00 . A A . 41 MET CG 1 1 13 16524 1 1 31 MET H H -7.697 -5.573 -3.050 1.00 . A A . 41 MET H 1 1 13 16525 1 1 31 MET HA H -8.889 -2.941 -3.516 1.00 . A A . 41 MET HA 1 1 13 16526 1 1 31 MET HB2 H -7.373 -3.052 -1.433 1.00 . A A . 41 MET HB2 1 1 13 16527 1 1 31 MET HB3 H -6.046 -3.253 -2.567 1.00 . A A . 41 MET HB3 1 1 13 16528 1 1 31 MET HE1 H -8.330 -0.468 -0.332 1.00 . A A . 41 MET HE1 1 1 13 16529 1 1 31 MET HE2 H -8.016 1.111 -1.056 1.00 . A A . 41 MET HE2 1 1 13 16530 1 1 31 MET HE3 H -9.675 0.528 -0.879 1.00 . A A . 41 MET HE3 1 1 13 16531 1 1 31 MET HG2 H -6.411 -0.924 -1.763 1.00 . A A . 41 MET HG2 1 1 13 16532 1 1 31 MET HG3 H -6.410 -1.118 -3.516 1.00 . A A . 41 MET HG3 1 1 13 16533 1 1 31 MET N N -8.351 -4.845 -2.957 1.00 . A A . 41 MET N 1 1 13 16534 1 1 31 MET O O -6.474 -4.529 -4.980 1.00 . A A . 41 MET O 1 1 13 16535 1 1 31 MET SD S -8.568 -0.541 -2.692 1.00 . A A . 41 MET SD 1 1 13 16536 1 1 32 PRO C C -5.714 -2.811 -7.200 1.00 . A A . 42 PRO C 1 1 13 16537 1 1 32 PRO CA C -7.234 -2.930 -7.149 1.00 . A A . 42 PRO CA 1 1 13 16538 1 1 32 PRO CB C -7.869 -1.726 -7.839 1.00 . A A . 42 PRO CB 1 1 13 16539 1 1 32 PRO CD C -8.823 -1.846 -5.656 1.00 . A A . 42 PRO CD 1 1 13 16540 1 1 32 PRO CG C -9.131 -1.489 -7.086 1.00 . A A . 42 PRO CG 1 1 13 16541 1 1 32 PRO HA H -7.539 -3.837 -7.649 1.00 . A A . 42 PRO HA 1 1 13 16542 1 1 32 PRO HB2 H -7.201 -0.880 -7.775 1.00 . A A . 42 PRO HB2 1 1 13 16543 1 1 32 PRO HB3 H -8.063 -1.962 -8.876 1.00 . A A . 42 PRO HB3 1 1 13 16544 1 1 32 PRO HD2 H -8.456 -0.980 -5.121 1.00 . A A . 42 PRO HD2 1 1 13 16545 1 1 32 PRO HD3 H -9.695 -2.252 -5.167 1.00 . A A . 42 PRO HD3 1 1 13 16546 1 1 32 PRO HG2 H -9.411 -0.446 -7.162 1.00 . A A . 42 PRO HG2 1 1 13 16547 1 1 32 PRO HG3 H -9.920 -2.119 -7.472 1.00 . A A . 42 PRO HG3 1 1 13 16548 1 1 32 PRO N N -7.767 -2.865 -5.783 1.00 . A A . 42 PRO N 1 1 13 16549 1 1 32 PRO O O -5.113 -2.018 -6.467 1.00 . A A . 42 PRO O 1 1 13 16550 1 1 33 ASP C C -3.109 -2.230 -8.516 1.00 . A A . 43 ASP C 1 1 13 16551 1 1 33 ASP CA C -3.673 -3.631 -8.285 1.00 . A A . 43 ASP CA 1 1 13 16552 1 1 33 ASP CB C -3.367 -4.514 -9.503 1.00 . A A . 43 ASP CB 1 1 13 16553 1 1 33 ASP CG C -1.930 -4.984 -9.567 1.00 . A A . 43 ASP CG 1 1 13 16554 1 1 33 ASP H H -5.685 -4.198 -8.631 1.00 . A A . 43 ASP H 1 1 13 16555 1 1 33 ASP HA H -3.214 -4.063 -7.409 1.00 . A A . 43 ASP HA 1 1 13 16556 1 1 33 ASP HB2 H -4.008 -5.383 -9.476 1.00 . A A . 43 ASP HB2 1 1 13 16557 1 1 33 ASP HB3 H -3.582 -3.950 -10.401 1.00 . A A . 43 ASP HB3 1 1 13 16558 1 1 33 ASP N N -5.121 -3.601 -8.082 1.00 . A A . 43 ASP N 1 1 13 16559 1 1 33 ASP O O -2.073 -1.860 -7.962 1.00 . A A . 43 ASP O 1 1 13 16560 1 1 33 ASP OD1 O -1.021 -4.136 -9.435 1.00 . A A . 43 ASP OD1 1 1 13 16561 1 1 33 ASP OD2 O -1.697 -6.199 -9.724 1.00 . A A . 43 ASP OD2 1 1 13 16562 1 1 34 SER C C -3.434 0.799 -8.430 1.00 . A A . 44 SER C 1 1 13 16563 1 1 34 SER CA C -3.392 -0.106 -9.661 1.00 . A A . 44 SER CA 1 1 13 16564 1 1 34 SER CB C -4.303 0.443 -10.753 1.00 . A A . 44 SER CB 1 1 13 16565 1 1 34 SER H H -4.625 -1.811 -9.747 1.00 . A A . 44 SER H 1 1 13 16566 1 1 34 SER HA H -2.379 -0.146 -10.031 1.00 . A A . 44 SER HA 1 1 13 16567 1 1 34 SER HB2 H -4.725 1.378 -10.426 1.00 . A A . 44 SER HB2 1 1 13 16568 1 1 34 SER HB3 H -3.735 0.593 -11.657 1.00 . A A . 44 SER HB3 1 1 13 16569 1 1 34 SER HG H -5.496 -0.527 -11.981 1.00 . A A . 44 SER HG 1 1 13 16570 1 1 34 SER N N -3.806 -1.459 -9.337 1.00 . A A . 44 SER N 1 1 13 16571 1 1 34 SER O O -2.483 1.535 -8.156 1.00 . A A . 44 SER O 1 1 13 16572 1 1 34 SER OG O -5.357 -0.470 -11.019 1.00 . A A . 44 SER OG 1 1 13 16573 1 1 35 ILE C C -3.687 1.216 -5.438 1.00 . A A . 45 ILE C 1 1 13 16574 1 1 35 ILE CA C -4.714 1.578 -6.504 1.00 . A A . 45 ILE CA 1 1 13 16575 1 1 35 ILE CB C -6.141 1.451 -5.911 1.00 . A A . 45 ILE CB 1 1 13 16576 1 1 35 ILE CD1 C -7.466 3.329 -7.052 1.00 . A A . 45 ILE CD1 1 1 13 16577 1 1 35 ILE CG1 C -7.184 1.841 -6.964 1.00 . A A . 45 ILE CG1 1 1 13 16578 1 1 35 ILE CG2 C -6.297 2.302 -4.653 1.00 . A A . 45 ILE CG2 1 1 13 16579 1 1 35 ILE H H -5.270 0.149 -7.970 1.00 . A A . 45 ILE H 1 1 13 16580 1 1 35 ILE HA H -4.559 2.606 -6.793 1.00 . A A . 45 ILE HA 1 1 13 16581 1 1 35 ILE HB H -6.297 0.417 -5.633 1.00 . A A . 45 ILE HB 1 1 13 16582 1 1 35 ILE HD11 H -6.833 3.858 -6.352 1.00 . A A . 45 ILE HD11 1 1 13 16583 1 1 35 ILE HD12 H -7.258 3.670 -8.053 1.00 . A A . 45 ILE HD12 1 1 13 16584 1 1 35 ILE HD13 H -8.502 3.513 -6.814 1.00 . A A . 45 ILE HD13 1 1 13 16585 1 1 35 ILE HG12 H -6.836 1.519 -7.936 1.00 . A A . 45 ILE HG12 1 1 13 16586 1 1 35 ILE HG13 H -8.111 1.338 -6.738 1.00 . A A . 45 ILE HG13 1 1 13 16587 1 1 35 ILE HG21 H -7.291 2.723 -4.625 1.00 . A A . 45 ILE HG21 1 1 13 16588 1 1 35 ILE HG22 H -6.146 1.684 -3.778 1.00 . A A . 45 ILE HG22 1 1 13 16589 1 1 35 ILE HG23 H -5.568 3.100 -4.664 1.00 . A A . 45 ILE HG23 1 1 13 16590 1 1 35 ILE N N -4.545 0.750 -7.697 1.00 . A A . 45 ILE N 1 1 13 16591 1 1 35 ILE O O -3.180 2.093 -4.734 1.00 . A A . 45 ILE O 1 1 13 16592 1 1 36 LEU C C -1.025 0.062 -4.645 1.00 . A A . 46 LEU C 1 1 13 16593 1 1 36 LEU CA C -2.399 -0.514 -4.353 1.00 . A A . 46 LEU CA 1 1 13 16594 1 1 36 LEU CB C -2.291 -2.037 -4.360 1.00 . A A . 46 LEU CB 1 1 13 16595 1 1 36 LEU CD1 C -3.456 -4.244 -4.268 1.00 . A A . 46 LEU CD1 1 1 13 16596 1 1 36 LEU CD2 C -3.558 -2.707 -2.306 1.00 . A A . 46 LEU CD2 1 1 13 16597 1 1 36 LEU CG C -3.499 -2.793 -3.820 1.00 . A A . 46 LEU CG 1 1 13 16598 1 1 36 LEU H H -3.804 -0.721 -5.927 1.00 . A A . 46 LEU H 1 1 13 16599 1 1 36 LEU HA H -2.719 -0.184 -3.377 1.00 . A A . 46 LEU HA 1 1 13 16600 1 1 36 LEU HB2 H -2.123 -2.357 -5.380 1.00 . A A . 46 LEU HB2 1 1 13 16601 1 1 36 LEU HB3 H -1.427 -2.312 -3.771 1.00 . A A . 46 LEU HB3 1 1 13 16602 1 1 36 LEU HD11 H -2.545 -4.708 -3.915 1.00 . A A . 46 LEU HD11 1 1 13 16603 1 1 36 LEU HD12 H -4.307 -4.767 -3.857 1.00 . A A . 46 LEU HD12 1 1 13 16604 1 1 36 LEU HD13 H -3.490 -4.289 -5.345 1.00 . A A . 46 LEU HD13 1 1 13 16605 1 1 36 LEU HD21 H -3.617 -3.702 -1.890 1.00 . A A . 46 LEU HD21 1 1 13 16606 1 1 36 LEU HD22 H -2.670 -2.213 -1.935 1.00 . A A . 46 LEU HD22 1 1 13 16607 1 1 36 LEU HD23 H -4.431 -2.143 -2.013 1.00 . A A . 46 LEU HD23 1 1 13 16608 1 1 36 LEU HG H -4.396 -2.346 -4.217 1.00 . A A . 46 LEU HG 1 1 13 16609 1 1 36 LEU N N -3.373 -0.064 -5.331 1.00 . A A . 46 LEU N 1 1 13 16610 1 1 36 LEU O O -0.278 0.400 -3.735 1.00 . A A . 46 LEU O 1 1 13 16611 1 1 37 LYS C C 0.810 2.120 -6.040 1.00 . A A . 47 LYS C 1 1 13 16612 1 1 37 LYS CA C 0.611 0.631 -6.338 1.00 . A A . 47 LYS CA 1 1 13 16613 1 1 37 LYS CB C 0.809 0.353 -7.825 1.00 . A A . 47 LYS CB 1 1 13 16614 1 1 37 LYS CD C 1.121 -1.477 -9.539 1.00 . A A . 47 LYS CD 1 1 13 16615 1 1 37 LYS CE C 2.031 -2.641 -9.895 1.00 . A A . 47 LYS CE 1 1 13 16616 1 1 37 LYS CG C 1.336 -1.045 -8.093 1.00 . A A . 47 LYS CG 1 1 13 16617 1 1 37 LYS H H -1.321 -0.176 -6.607 1.00 . A A . 47 LYS H 1 1 13 16618 1 1 37 LYS HA H 1.353 0.074 -5.786 1.00 . A A . 47 LYS HA 1 1 13 16619 1 1 37 LYS HB2 H -0.138 0.463 -8.333 1.00 . A A . 47 LYS HB2 1 1 13 16620 1 1 37 LYS HB3 H 1.511 1.069 -8.221 1.00 . A A . 47 LYS HB3 1 1 13 16621 1 1 37 LYS HD2 H 0.093 -1.782 -9.667 1.00 . A A . 47 LYS HD2 1 1 13 16622 1 1 37 LYS HD3 H 1.336 -0.645 -10.196 1.00 . A A . 47 LYS HD3 1 1 13 16623 1 1 37 LYS HE2 H 2.856 -2.265 -10.478 1.00 . A A . 47 LYS HE2 1 1 13 16624 1 1 37 LYS HE3 H 2.410 -3.073 -8.979 1.00 . A A . 47 LYS HE3 1 1 13 16625 1 1 37 LYS HG2 H 2.390 -1.068 -7.872 1.00 . A A . 47 LYS HG2 1 1 13 16626 1 1 37 LYS HG3 H 0.822 -1.738 -7.443 1.00 . A A . 47 LYS HG3 1 1 13 16627 1 1 37 LYS HZ1 H 0.362 -3.832 -10.325 1.00 . A A . 47 LYS HZ1 1 1 13 16628 1 1 37 LYS HZ2 H 1.850 -4.603 -10.598 1.00 . A A . 47 LYS HZ2 1 1 13 16629 1 1 37 LYS HZ3 H 1.294 -3.427 -11.685 1.00 . A A . 47 LYS HZ3 1 1 13 16630 1 1 37 LYS N N -0.689 0.139 -5.922 1.00 . A A . 47 LYS N 1 1 13 16631 1 1 37 LYS NZ N 1.335 -3.697 -10.680 1.00 . A A . 47 LYS NZ 1 1 13 16632 1 1 37 LYS O O 1.852 2.507 -5.521 1.00 . A A . 47 LYS O 1 1 13 16633 1 1 38 LYS C C -0.085 4.708 -4.633 1.00 . A A . 48 LYS C 1 1 13 16634 1 1 38 LYS CA C -0.043 4.390 -6.122 1.00 . A A . 48 LYS CA 1 1 13 16635 1 1 38 LYS CB C -1.136 5.184 -6.848 1.00 . A A . 48 LYS CB 1 1 13 16636 1 1 38 LYS CD C -3.432 5.192 -7.871 1.00 . A A . 48 LYS CD 1 1 13 16637 1 1 38 LYS CE C -4.039 4.198 -8.849 1.00 . A A . 48 LYS CE 1 1 13 16638 1 1 38 LYS CG C -2.495 4.505 -6.888 1.00 . A A . 48 LYS CG 1 1 13 16639 1 1 38 LYS H H -0.986 2.596 -6.779 1.00 . A A . 48 LYS H 1 1 13 16640 1 1 38 LYS HA H 0.918 4.697 -6.507 1.00 . A A . 48 LYS HA 1 1 13 16641 1 1 38 LYS HB2 H -1.254 6.131 -6.346 1.00 . A A . 48 LYS HB2 1 1 13 16642 1 1 38 LYS HB3 H -0.819 5.367 -7.859 1.00 . A A . 48 LYS HB3 1 1 13 16643 1 1 38 LYS HD2 H -4.227 5.669 -7.317 1.00 . A A . 48 LYS HD2 1 1 13 16644 1 1 38 LYS HD3 H -2.875 5.936 -8.421 1.00 . A A . 48 LYS HD3 1 1 13 16645 1 1 38 LYS HE2 H -3.396 3.331 -8.903 1.00 . A A . 48 LYS HE2 1 1 13 16646 1 1 38 LYS HE3 H -5.009 3.898 -8.475 1.00 . A A . 48 LYS HE3 1 1 13 16647 1 1 38 LYS HG2 H -2.365 3.479 -7.190 1.00 . A A . 48 LYS HG2 1 1 13 16648 1 1 38 LYS HG3 H -2.935 4.539 -5.902 1.00 . A A . 48 LYS HG3 1 1 13 16649 1 1 38 LYS HZ1 H -4.182 5.805 -10.185 1.00 . A A . 48 LYS HZ1 1 1 13 16650 1 1 38 LYS HZ2 H -5.110 4.452 -10.625 1.00 . A A . 48 LYS HZ2 1 1 13 16651 1 1 38 LYS HZ3 H -3.429 4.433 -10.841 1.00 . A A . 48 LYS HZ3 1 1 13 16652 1 1 38 LYS N N -0.171 2.949 -6.365 1.00 . A A . 48 LYS N 1 1 13 16653 1 1 38 LYS NZ N -4.200 4.762 -10.218 1.00 . A A . 48 LYS NZ 1 1 13 16654 1 1 38 LYS O O 0.654 5.567 -4.148 1.00 . A A . 48 LYS O 1 1 13 16655 1 1 39 MET C C 0.158 3.785 -1.739 1.00 . A A . 49 MET C 1 1 13 16656 1 1 39 MET CA C -1.112 4.209 -2.483 1.00 . A A . 49 MET CA 1 1 13 16657 1 1 39 MET CB C -2.356 3.455 -1.973 1.00 . A A . 49 MET CB 1 1 13 16658 1 1 39 MET CE C -4.466 0.976 -0.582 1.00 . A A . 49 MET CE 1 1 13 16659 1 1 39 MET CG C -2.060 2.258 -1.080 1.00 . A A . 49 MET CG 1 1 13 16660 1 1 39 MET H H -1.511 3.338 -4.367 1.00 . A A . 49 MET H 1 1 13 16661 1 1 39 MET HA H -1.260 5.270 -2.322 1.00 . A A . 49 MET HA 1 1 13 16662 1 1 39 MET HB2 H -2.974 4.141 -1.412 1.00 . A A . 49 MET HB2 1 1 13 16663 1 1 39 MET HB3 H -2.920 3.102 -2.824 1.00 . A A . 49 MET HB3 1 1 13 16664 1 1 39 MET HE1 H -4.792 1.431 -1.510 1.00 . A A . 49 MET HE1 1 1 13 16665 1 1 39 MET HE2 H -4.004 0.026 -0.788 1.00 . A A . 49 MET HE2 1 1 13 16666 1 1 39 MET HE3 H -5.317 0.833 0.065 1.00 . A A . 49 MET HE3 1 1 13 16667 1 1 39 MET HG2 H -2.049 1.365 -1.685 1.00 . A A . 49 MET HG2 1 1 13 16668 1 1 39 MET HG3 H -1.091 2.397 -0.625 1.00 . A A . 49 MET HG3 1 1 13 16669 1 1 39 MET N N -0.955 4.009 -3.917 1.00 . A A . 49 MET N 1 1 13 16670 1 1 39 MET O O 0.509 4.374 -0.726 1.00 . A A . 49 MET O 1 1 13 16671 1 1 39 MET SD S -3.284 2.049 0.225 1.00 . A A . 49 MET SD 1 1 13 16672 1 1 40 ALA C C 3.256 3.235 -1.996 1.00 . A A . 50 ALA C 1 1 13 16673 1 1 40 ALA CA C 2.097 2.294 -1.675 1.00 . A A . 50 ALA CA 1 1 13 16674 1 1 40 ALA CB C 2.410 0.880 -2.166 1.00 . A A . 50 ALA CB 1 1 13 16675 1 1 40 ALA H H 0.527 2.363 -3.102 1.00 . A A . 50 ALA H 1 1 13 16676 1 1 40 ALA HA H 1.961 2.255 -0.602 1.00 . A A . 50 ALA HA 1 1 13 16677 1 1 40 ALA HB1 H 1.887 0.694 -3.092 1.00 . A A . 50 ALA HB1 1 1 13 16678 1 1 40 ALA HB2 H 3.473 0.780 -2.330 1.00 . A A . 50 ALA HB2 1 1 13 16679 1 1 40 ALA HB3 H 2.092 0.159 -1.423 1.00 . A A . 50 ALA HB3 1 1 13 16680 1 1 40 ALA N N 0.852 2.780 -2.274 1.00 . A A . 50 ALA N 1 1 13 16681 1 1 40 ALA O O 4.224 3.337 -1.241 1.00 . A A . 50 ALA O 1 1 13 16682 1 1 41 ALA C C 4.157 6.157 -2.802 1.00 . A A . 51 ALA C 1 1 13 16683 1 1 41 ALA CA C 4.212 4.830 -3.550 1.00 . A A . 51 ALA CA 1 1 13 16684 1 1 41 ALA CB C 4.120 5.061 -5.045 1.00 . A A . 51 ALA CB 1 1 13 16685 1 1 41 ALA H H 2.377 3.791 -3.700 1.00 . A A . 51 ALA H 1 1 13 16686 1 1 41 ALA HA H 5.160 4.358 -3.346 1.00 . A A . 51 ALA HA 1 1 13 16687 1 1 41 ALA HB1 H 3.274 4.517 -5.435 1.00 . A A . 51 ALA HB1 1 1 13 16688 1 1 41 ALA HB2 H 3.995 6.117 -5.245 1.00 . A A . 51 ALA HB2 1 1 13 16689 1 1 41 ALA HB3 H 5.024 4.712 -5.519 1.00 . A A . 51 ALA HB3 1 1 13 16690 1 1 41 ALA N N 3.163 3.917 -3.127 1.00 . A A . 51 ALA N 1 1 13 16691 1 1 41 ALA O O 5.193 6.754 -2.506 1.00 . A A . 51 ALA O 1 1 13 16692 1 1 42 ILE C C 2.573 7.728 -0.330 1.00 . A A . 52 ILE C 1 1 13 16693 1 1 42 ILE CA C 2.797 7.914 -1.832 1.00 . A A . 52 ILE CA 1 1 13 16694 1 1 42 ILE CB C 1.618 8.698 -2.448 1.00 . A A . 52 ILE CB 1 1 13 16695 1 1 42 ILE CD1 C 1.584 8.758 -4.985 1.00 . A A . 52 ILE CD1 1 1 13 16696 1 1 42 ILE CG1 C 2.067 9.422 -3.716 1.00 . A A . 52 ILE CG1 1 1 13 16697 1 1 42 ILE CG2 C 1.019 9.683 -1.459 1.00 . A A . 52 ILE CG2 1 1 13 16698 1 1 42 ILE H H 2.156 6.130 -2.794 1.00 . A A . 52 ILE H 1 1 13 16699 1 1 42 ILE HA H 3.698 8.488 -1.987 1.00 . A A . 52 ILE HA 1 1 13 16700 1 1 42 ILE HB H 0.852 7.986 -2.708 1.00 . A A . 52 ILE HB 1 1 13 16701 1 1 42 ILE HD11 H 1.645 7.686 -4.874 1.00 . A A . 52 ILE HD11 1 1 13 16702 1 1 42 ILE HD12 H 0.557 9.044 -5.168 1.00 . A A . 52 ILE HD12 1 1 13 16703 1 1 42 ILE HD13 H 2.201 9.066 -5.813 1.00 . A A . 52 ILE HD13 1 1 13 16704 1 1 42 ILE HG12 H 1.683 10.432 -3.706 1.00 . A A . 52 ILE HG12 1 1 13 16705 1 1 42 ILE HG13 H 3.148 9.450 -3.750 1.00 . A A . 52 ILE HG13 1 1 13 16706 1 1 42 ILE HG21 H 0.897 10.643 -1.932 1.00 . A A . 52 ILE HG21 1 1 13 16707 1 1 42 ILE HG22 H 0.057 9.316 -1.131 1.00 . A A . 52 ILE HG22 1 1 13 16708 1 1 42 ILE HG23 H 1.678 9.780 -0.606 1.00 . A A . 52 ILE HG23 1 1 13 16709 1 1 42 ILE N N 2.955 6.636 -2.518 1.00 . A A . 52 ILE N 1 1 13 16710 1 1 42 ILE O O 3.023 8.546 0.480 1.00 . A A . 52 ILE O 1 1 13 16711 1 1 43 LEU C C 0.757 7.446 2.064 1.00 . A A . 53 LEU C 1 1 13 16712 1 1 43 LEU CA C 1.556 6.326 1.404 1.00 . A A . 53 LEU CA 1 1 13 16713 1 1 43 LEU CB C 2.830 6.027 2.185 1.00 . A A . 53 LEU CB 1 1 13 16714 1 1 43 LEU CD1 C 4.772 4.490 2.517 1.00 . A A . 53 LEU CD1 1 1 13 16715 1 1 43 LEU CD2 C 2.448 3.636 2.789 1.00 . A A . 53 LEU CD2 1 1 13 16716 1 1 43 LEU CG C 3.343 4.598 2.029 1.00 . A A . 53 LEU CG 1 1 13 16717 1 1 43 LEU H H 1.553 6.055 -0.690 1.00 . A A . 53 LEU H 1 1 13 16718 1 1 43 LEU HA H 0.945 5.441 1.389 1.00 . A A . 53 LEU HA 1 1 13 16719 1 1 43 LEU HB2 H 3.601 6.711 1.860 1.00 . A A . 53 LEU HB2 1 1 13 16720 1 1 43 LEU HB3 H 2.630 6.203 3.227 1.00 . A A . 53 LEU HB3 1 1 13 16721 1 1 43 LEU HD11 H 5.005 5.348 3.133 1.00 . A A . 53 LEU HD11 1 1 13 16722 1 1 43 LEU HD12 H 4.885 3.588 3.096 1.00 . A A . 53 LEU HD12 1 1 13 16723 1 1 43 LEU HD13 H 5.439 4.461 1.669 1.00 . A A . 53 LEU HD13 1 1 13 16724 1 1 43 LEU HD21 H 3.057 2.972 3.385 1.00 . A A . 53 LEU HD21 1 1 13 16725 1 1 43 LEU HD22 H 1.789 4.198 3.431 1.00 . A A . 53 LEU HD22 1 1 13 16726 1 1 43 LEU HD23 H 1.861 3.062 2.089 1.00 . A A . 53 LEU HD23 1 1 13 16727 1 1 43 LEU HG H 3.322 4.325 0.984 1.00 . A A . 53 LEU HG 1 1 13 16728 1 1 43 LEU N N 1.876 6.654 0.016 1.00 . A A . 53 LEU N 1 1 13 16729 1 1 43 LEU O O 1.285 8.227 2.858 1.00 . A A . 53 LEU O 1 1 13 16730 1 1 44 PRO C C -1.861 8.279 3.701 1.00 . A A . 54 PRO C 1 1 13 16731 1 1 44 PRO CA C -1.423 8.577 2.270 1.00 . A A . 54 PRO CA 1 1 13 16732 1 1 44 PRO CB C -2.637 8.556 1.331 1.00 . A A . 54 PRO CB 1 1 13 16733 1 1 44 PRO CD C -1.252 6.670 0.791 1.00 . A A . 54 PRO CD 1 1 13 16734 1 1 44 PRO CG C -2.313 7.577 0.243 1.00 . A A . 54 PRO CG 1 1 13 16735 1 1 44 PRO HA H -0.958 9.552 2.234 1.00 . A A . 54 PRO HA 1 1 13 16736 1 1 44 PRO HB2 H -3.508 8.245 1.887 1.00 . A A . 54 PRO HB2 1 1 13 16737 1 1 44 PRO HB3 H -2.801 9.547 0.929 1.00 . A A . 54 PRO HB3 1 1 13 16738 1 1 44 PRO HD2 H -1.699 5.834 1.311 1.00 . A A . 54 PRO HD2 1 1 13 16739 1 1 44 PRO HD3 H -0.600 6.324 0.001 1.00 . A A . 54 PRO HD3 1 1 13 16740 1 1 44 PRO HG2 H -3.192 7.010 -0.012 1.00 . A A . 54 PRO HG2 1 1 13 16741 1 1 44 PRO HG3 H -1.945 8.103 -0.623 1.00 . A A . 54 PRO HG3 1 1 13 16742 1 1 44 PRO N N -0.538 7.545 1.730 1.00 . A A . 54 PRO N 1 1 13 16743 1 1 44 PRO O O -2.702 7.413 3.935 1.00 . A A . 54 PRO O 1 1 13 16744 1 1 45 MET C C -2.897 9.634 6.403 1.00 . A A . 55 MET C 1 1 13 16745 1 1 45 MET CA C -1.641 8.839 6.060 1.00 . A A . 55 MET CA 1 1 13 16746 1 1 45 MET CB C -0.473 9.273 6.954 1.00 . A A . 55 MET CB 1 1 13 16747 1 1 45 MET CE C -0.374 8.708 9.958 1.00 . A A . 55 MET CE 1 1 13 16748 1 1 45 MET CG C 0.437 8.121 7.368 1.00 . A A . 55 MET CG 1 1 13 16749 1 1 45 MET H H -0.647 9.707 4.394 1.00 . A A . 55 MET H 1 1 13 16750 1 1 45 MET HA H -1.840 7.792 6.224 1.00 . A A . 55 MET HA 1 1 13 16751 1 1 45 MET HB2 H 0.119 10.005 6.423 1.00 . A A . 55 MET HB2 1 1 13 16752 1 1 45 MET HB3 H -0.866 9.730 7.851 1.00 . A A . 55 MET HB3 1 1 13 16753 1 1 45 MET HE1 H -0.831 9.590 9.532 1.00 . A A . 55 MET HE1 1 1 13 16754 1 1 45 MET HE2 H -1.071 7.885 9.904 1.00 . A A . 55 MET HE2 1 1 13 16755 1 1 45 MET HE3 H -0.117 8.894 10.990 1.00 . A A . 55 MET HE3 1 1 13 16756 1 1 45 MET HG2 H -0.131 7.203 7.328 1.00 . A A . 55 MET HG2 1 1 13 16757 1 1 45 MET HG3 H 1.257 8.062 6.667 1.00 . A A . 55 MET HG3 1 1 13 16758 1 1 45 MET N N -1.301 9.016 4.651 1.00 . A A . 55 MET N 1 1 13 16759 1 1 45 MET O O -3.495 9.457 7.466 1.00 . A A . 55 MET O 1 1 13 16760 1 1 45 MET SD S 1.111 8.306 9.038 1.00 . A A . 55 MET SD 1 1 13 16761 1 1 46 ASN C C -5.432 11.157 4.490 1.00 . A A . 56 ASN C 1 1 13 16762 1 1 46 ASN CA C -4.488 11.313 5.674 1.00 . A A . 56 ASN CA 1 1 13 16763 1 1 46 ASN CB C -4.115 12.786 5.860 1.00 . A A . 56 ASN CB 1 1 13 16764 1 1 46 ASN CG C -5.122 13.540 6.713 1.00 . A A . 56 ASN CG 1 1 13 16765 1 1 46 ASN H H -2.784 10.586 4.659 1.00 . A A . 56 ASN H 1 1 13 16766 1 1 46 ASN HA H -4.988 10.965 6.561 1.00 . A A . 56 ASN HA 1 1 13 16767 1 1 46 ASN HB2 H -3.148 12.850 6.340 1.00 . A A . 56 ASN HB2 1 1 13 16768 1 1 46 ASN HB3 H -4.067 13.260 4.896 1.00 . A A . 56 ASN HB3 1 1 13 16769 1 1 46 ASN HD21 H -4.014 15.193 6.619 1.00 . A A . 56 ASN HD21 1 1 13 16770 1 1 46 ASN HD22 H -5.483 15.318 7.535 1.00 . A A . 56 ASN HD22 1 1 13 16771 1 1 46 ASN N N -3.297 10.500 5.487 1.00 . A A . 56 ASN N 1 1 13 16772 1 1 46 ASN ND2 N -4.847 14.808 6.982 1.00 . A A . 56 ASN ND2 1 1 13 16773 1 1 46 ASN O O -5.008 10.817 3.387 1.00 . A A . 56 ASN O 1 1 13 16774 1 1 46 ASN OD1 O -6.140 12.983 7.127 1.00 . A A . 56 ASN OD1 1 1 13 16775 1 1 47 ASP C C -7.587 12.370 2.643 1.00 . A A . 57 ASP C 1 1 13 16776 1 1 47 ASP CA C -7.743 11.292 3.711 1.00 . A A . 57 ASP CA 1 1 13 16777 1 1 47 ASP CB C -9.123 11.393 4.349 1.00 . A A . 57 ASP CB 1 1 13 16778 1 1 47 ASP CG C -10.000 10.212 4.002 1.00 . A A . 57 ASP CG 1 1 13 16779 1 1 47 ASP H H -6.972 11.668 5.644 1.00 . A A . 57 ASP H 1 1 13 16780 1 1 47 ASP HA H -7.644 10.323 3.241 1.00 . A A . 57 ASP HA 1 1 13 16781 1 1 47 ASP HB2 H -9.014 11.437 5.423 1.00 . A A . 57 ASP HB2 1 1 13 16782 1 1 47 ASP HB3 H -9.608 12.293 4.002 1.00 . A A . 57 ASP HB3 1 1 13 16783 1 1 47 ASP N N -6.710 11.404 4.737 1.00 . A A . 57 ASP N 1 1 13 16784 1 1 47 ASP O O -7.971 12.175 1.491 1.00 . A A . 57 ASP O 1 1 13 16785 1 1 47 ASP OD1 O -9.585 9.061 4.251 1.00 . A A . 57 ASP OD1 1 1 13 16786 1 1 47 ASP OD2 O -11.117 10.429 3.502 1.00 . A A . 57 ASP OD2 1 1 13 16787 1 1 48 SER C C -5.762 14.206 1.027 1.00 . A A . 58 SER C 1 1 13 16788 1 1 48 SER CA C -6.794 14.604 2.083 1.00 . A A . 58 SER CA 1 1 13 16789 1 1 48 SER CB C -6.328 15.847 2.831 1.00 . A A . 58 SER CB 1 1 13 16790 1 1 48 SER H H -6.716 13.610 3.947 1.00 . A A . 58 SER H 1 1 13 16791 1 1 48 SER HA H -7.732 14.815 1.593 1.00 . A A . 58 SER HA 1 1 13 16792 1 1 48 SER HB2 H -5.267 15.972 2.684 1.00 . A A . 58 SER HB2 1 1 13 16793 1 1 48 SER HB3 H -6.853 16.712 2.452 1.00 . A A . 58 SER HB3 1 1 13 16794 1 1 48 SER HG H -7.424 16.160 4.431 1.00 . A A . 58 SER HG 1 1 13 16795 1 1 48 SER N N -7.010 13.506 3.021 1.00 . A A . 58 SER N 1 1 13 16796 1 1 48 SER O O -5.821 14.647 -0.124 1.00 . A A . 58 SER O 1 1 13 16797 1 1 48 SER OG O -6.585 15.724 4.221 1.00 . A A . 58 SER OG 1 1 13 16798 1 1 49 ALA C C -4.375 11.854 -0.461 1.00 . A A . 59 ALA C 1 1 13 16799 1 1 49 ALA CA C -3.790 12.856 0.528 1.00 . A A . 59 ALA CA 1 1 13 16800 1 1 49 ALA CB C -2.651 12.225 1.319 1.00 . A A . 59 ALA CB 1 1 13 16801 1 1 49 ALA H H -4.852 13.019 2.347 1.00 . A A . 59 ALA H 1 1 13 16802 1 1 49 ALA HA H -3.398 13.702 -0.017 1.00 . A A . 59 ALA HA 1 1 13 16803 1 1 49 ALA HB1 H -2.013 13.001 1.723 1.00 . A A . 59 ALA HB1 1 1 13 16804 1 1 49 ALA HB2 H -3.055 11.636 2.132 1.00 . A A . 59 ALA HB2 1 1 13 16805 1 1 49 ALA HB3 H -2.074 11.589 0.668 1.00 . A A . 59 ALA HB3 1 1 13 16806 1 1 49 ALA N N -4.829 13.345 1.425 1.00 . A A . 59 ALA N 1 1 13 16807 1 1 49 ALA O O -3.857 11.666 -1.564 1.00 . A A . 59 ALA O 1 1 13 16808 1 1 50 PHE C C -6.636 10.795 -2.184 1.00 . A A . 60 PHE C 1 1 13 16809 1 1 50 PHE CA C -6.130 10.211 -0.863 1.00 . A A . 60 PHE CA 1 1 13 16810 1 1 50 PHE CB C -7.301 9.597 -0.087 1.00 . A A . 60 PHE CB 1 1 13 16811 1 1 50 PHE CD1 C -5.908 7.518 0.097 1.00 . A A . 60 PHE CD1 1 1 13 16812 1 1 50 PHE CD2 C -7.609 7.900 1.715 1.00 . A A . 60 PHE CD2 1 1 13 16813 1 1 50 PHE CE1 C -5.579 6.332 0.725 1.00 . A A . 60 PHE CE1 1 1 13 16814 1 1 50 PHE CE2 C -7.286 6.720 2.344 1.00 . A A . 60 PHE CE2 1 1 13 16815 1 1 50 PHE CG C -6.930 8.314 0.587 1.00 . A A . 60 PHE CG 1 1 13 16816 1 1 50 PHE CZ C -6.213 5.934 1.818 1.00 . A A . 60 PHE CZ 1 1 13 16817 1 1 50 PHE H H -5.804 11.400 0.849 1.00 . A A . 60 PHE H 1 1 13 16818 1 1 50 PHE HA H -5.411 9.437 -1.078 1.00 . A A . 60 PHE HA 1 1 13 16819 1 1 50 PHE HB2 H -7.622 10.290 0.673 1.00 . A A . 60 PHE HB2 1 1 13 16820 1 1 50 PHE HB3 H -8.121 9.402 -0.763 1.00 . A A . 60 PHE HB3 1 1 13 16821 1 1 50 PHE HD1 H -5.369 7.827 -0.784 1.00 . A A . 60 PHE HD1 1 1 13 16822 1 1 50 PHE HD2 H -8.403 8.513 2.109 1.00 . A A . 60 PHE HD2 1 1 13 16823 1 1 50 PHE HE1 H -4.782 5.717 0.333 1.00 . A A . 60 PHE HE1 1 1 13 16824 1 1 50 PHE HE2 H -7.824 6.415 3.229 1.00 . A A . 60 PHE HE2 1 1 13 16825 1 1 50 PHE HZ H -5.931 5.007 2.285 1.00 . A A . 60 PHE HZ 1 1 13 16826 1 1 50 PHE N N -5.455 11.208 -0.046 1.00 . A A . 60 PHE N 1 1 13 16827 1 1 50 PHE O O -6.764 10.074 -3.173 1.00 . A A . 60 PHE O 1 1 13 16828 1 1 51 ALA C C -6.357 12.803 -4.514 1.00 . A A . 61 ALA C 1 1 13 16829 1 1 51 ALA CA C -7.421 12.748 -3.409 1.00 . A A . 61 ALA CA 1 1 13 16830 1 1 51 ALA CB C -7.906 14.154 -3.084 1.00 . A A . 61 ALA CB 1 1 13 16831 1 1 51 ALA H H -6.806 12.621 -1.380 1.00 . A A . 61 ALA H 1 1 13 16832 1 1 51 ALA HA H -8.265 12.182 -3.770 1.00 . A A . 61 ALA HA 1 1 13 16833 1 1 51 ALA HB1 H -7.714 14.805 -3.923 1.00 . A A . 61 ALA HB1 1 1 13 16834 1 1 51 ALA HB2 H -8.967 14.131 -2.880 1.00 . A A . 61 ALA HB2 1 1 13 16835 1 1 51 ALA HB3 H -7.379 14.525 -2.216 1.00 . A A . 61 ALA HB3 1 1 13 16836 1 1 51 ALA N N -6.923 12.092 -2.201 1.00 . A A . 61 ALA N 1 1 13 16837 1 1 51 ALA O O -6.687 12.854 -5.702 1.00 . A A . 61 ALA O 1 1 13 16838 1 1 52 THR C C -3.682 11.463 -5.669 1.00 . A A . 62 THR C 1 1 13 16839 1 1 52 THR CA C -4.001 12.834 -5.091 1.00 . A A . 62 THR CA 1 1 13 16840 1 1 52 THR CB C -2.741 13.454 -4.502 1.00 . A A . 62 THR CB 1 1 13 16841 1 1 52 THR CG2 C -2.494 14.818 -5.109 1.00 . A A . 62 THR CG2 1 1 13 16842 1 1 52 THR H H -4.879 12.736 -3.171 1.00 . A A . 62 THR H 1 1 13 16843 1 1 52 THR HA H -4.308 13.463 -5.900 1.00 . A A . 62 THR HA 1 1 13 16844 1 1 52 THR HB H -1.917 12.819 -4.746 1.00 . A A . 62 THR HB 1 1 13 16845 1 1 52 THR HG1 H -2.748 12.718 -2.671 1.00 . A A . 62 THR HG1 1 1 13 16846 1 1 52 THR HG21 H -3.026 15.563 -4.534 1.00 . A A . 62 THR HG21 1 1 13 16847 1 1 52 THR HG22 H -2.848 14.828 -6.129 1.00 . A A . 62 THR HG22 1 1 13 16848 1 1 52 THR HG23 H -1.438 15.033 -5.088 1.00 . A A . 62 THR HG23 1 1 13 16849 1 1 52 THR N N -5.090 12.784 -4.125 1.00 . A A . 62 THR N 1 1 13 16850 1 1 52 THR O O -2.910 11.352 -6.620 1.00 . A A . 62 THR O 1 1 13 16851 1 1 52 THR OG1 O -2.858 13.584 -3.082 1.00 . A A . 62 THR OG1 1 1 13 16852 1 1 53 LEU C C -4.669 8.992 -7.051 1.00 . A A . 63 LEU C 1 1 13 16853 1 1 53 LEU CA C -4.104 9.064 -5.644 1.00 . A A . 63 LEU CA 1 1 13 16854 1 1 53 LEU CB C -4.825 8.029 -4.774 1.00 . A A . 63 LEU CB 1 1 13 16855 1 1 53 LEU CD1 C -4.814 6.412 -2.866 1.00 . A A . 63 LEU CD1 1 1 13 16856 1 1 53 LEU CD2 C -2.674 7.071 -3.932 1.00 . A A . 63 LEU CD2 1 1 13 16857 1 1 53 LEU CG C -4.061 7.540 -3.549 1.00 . A A . 63 LEU CG 1 1 13 16858 1 1 53 LEU H H -4.931 10.557 -4.390 1.00 . A A . 63 LEU H 1 1 13 16859 1 1 53 LEU HA H -3.044 8.855 -5.664 1.00 . A A . 63 LEU HA 1 1 13 16860 1 1 53 LEU HB2 H -5.753 8.465 -4.437 1.00 . A A . 63 LEU HB2 1 1 13 16861 1 1 53 LEU HB3 H -5.057 7.172 -5.390 1.00 . A A . 63 LEU HB3 1 1 13 16862 1 1 53 LEU HD11 H -4.464 5.466 -3.248 1.00 . A A . 63 LEU HD11 1 1 13 16863 1 1 53 LEU HD12 H -4.633 6.456 -1.801 1.00 . A A . 63 LEU HD12 1 1 13 16864 1 1 53 LEU HD13 H -5.873 6.510 -3.058 1.00 . A A . 63 LEU HD13 1 1 13 16865 1 1 53 LEU HD21 H -2.693 6.655 -4.932 1.00 . A A . 63 LEU HD21 1 1 13 16866 1 1 53 LEU HD22 H -1.989 7.901 -3.897 1.00 . A A . 63 LEU HD22 1 1 13 16867 1 1 53 LEU HD23 H -2.358 6.311 -3.231 1.00 . A A . 63 LEU HD23 1 1 13 16868 1 1 53 LEU HG H -3.959 8.354 -2.847 1.00 . A A . 63 LEU HG 1 1 13 16869 1 1 53 LEU N N -4.304 10.415 -5.129 1.00 . A A . 63 LEU N 1 1 13 16870 1 1 53 LEU O O -4.135 8.317 -7.928 1.00 . A A . 63 LEU O 1 1 13 16871 1 1 54 GLY C C -7.938 9.717 -8.337 1.00 . A A . 64 GLY C 1 1 13 16872 1 1 54 GLY CA C -6.436 9.745 -8.518 1.00 . A A . 64 GLY CA 1 1 13 16873 1 1 54 GLY H H -6.130 10.220 -6.488 1.00 . A A . 64 GLY H 1 1 13 16874 1 1 54 GLY HA2 H -6.156 10.648 -9.039 1.00 . A A . 64 GLY HA2 1 1 13 16875 1 1 54 GLY HA3 H -6.133 8.890 -9.101 1.00 . A A . 64 GLY HA3 1 1 13 16876 1 1 54 GLY N N -5.766 9.705 -7.240 1.00 . A A . 64 GLY N 1 1 13 16877 1 1 54 GLY O O -8.641 8.984 -9.032 1.00 . A A . 64 GLY O 1 1 13 16878 1 1 55 THR C C -10.488 9.266 -6.851 1.00 . A A . 65 THR C 1 1 13 16879 1 1 55 THR CA C -9.829 10.633 -7.028 1.00 . A A . 65 THR CA 1 1 13 16880 1 1 55 THR CB C -10.608 11.463 -8.056 1.00 . A A . 65 THR CB 1 1 13 16881 1 1 55 THR CG2 C -11.241 12.680 -7.395 1.00 . A A . 65 THR CG2 1 1 13 16882 1 1 55 THR H H -7.769 11.057 -6.867 1.00 . A A . 65 THR H 1 1 13 16883 1 1 55 THR HA H -9.889 11.151 -6.089 1.00 . A A . 65 THR HA 1 1 13 16884 1 1 55 THR HB H -11.391 10.848 -8.458 1.00 . A A . 65 THR HB 1 1 13 16885 1 1 55 THR HG1 H -9.902 11.350 -9.901 1.00 . A A . 65 THR HG1 1 1 13 16886 1 1 55 THR HG21 H -11.134 12.606 -6.323 1.00 . A A . 65 THR HG21 1 1 13 16887 1 1 55 THR HG22 H -12.287 12.725 -7.653 1.00 . A A . 65 THR HG22 1 1 13 16888 1 1 55 THR HG23 H -10.745 13.573 -7.746 1.00 . A A . 65 THR HG23 1 1 13 16889 1 1 55 THR N N -8.408 10.519 -7.373 1.00 . A A . 65 THR N 1 1 13 16890 1 1 55 THR O O -11.198 8.781 -7.734 1.00 . A A . 65 THR O 1 1 13 16891 1 1 55 THR OG1 O -9.741 11.892 -9.117 1.00 . A A . 65 THR OG1 1 1 13 16892 1 1 56 VAL C C -12.300 7.445 -5.129 1.00 . A A . 66 VAL C 1 1 13 16893 1 1 56 VAL CA C -10.803 7.338 -5.400 1.00 . A A . 66 VAL CA 1 1 13 16894 1 1 56 VAL CB C -10.118 6.666 -4.186 1.00 . A A . 66 VAL CB 1 1 13 16895 1 1 56 VAL CG1 C -8.695 6.248 -4.525 1.00 . A A . 66 VAL CG1 1 1 13 16896 1 1 56 VAL CG2 C -10.138 7.576 -2.961 1.00 . A A . 66 VAL CG2 1 1 13 16897 1 1 56 VAL H H -9.671 9.088 -5.035 1.00 . A A . 66 VAL H 1 1 13 16898 1 1 56 VAL HA H -10.646 6.709 -6.263 1.00 . A A . 66 VAL HA 1 1 13 16899 1 1 56 VAL HB H -10.675 5.774 -3.945 1.00 . A A . 66 VAL HB 1 1 13 16900 1 1 56 VAL HG11 H -8.381 5.477 -3.839 1.00 . A A . 66 VAL HG11 1 1 13 16901 1 1 56 VAL HG12 H -8.661 5.870 -5.535 1.00 . A A . 66 VAL HG12 1 1 13 16902 1 1 56 VAL HG13 H -8.035 7.100 -4.435 1.00 . A A . 66 VAL HG13 1 1 13 16903 1 1 56 VAL HG21 H -10.532 7.030 -2.117 1.00 . A A . 66 VAL HG21 1 1 13 16904 1 1 56 VAL HG22 H -9.134 7.909 -2.739 1.00 . A A . 66 VAL HG22 1 1 13 16905 1 1 56 VAL HG23 H -10.765 8.432 -3.162 1.00 . A A . 66 VAL HG23 1 1 13 16906 1 1 56 VAL N N -10.240 8.648 -5.699 1.00 . A A . 66 VAL N 1 1 13 16907 1 1 56 VAL O O -12.755 8.384 -4.473 1.00 . A A . 66 VAL O 1 1 13 16908 1 1 57 GLU C C -14.820 6.256 -3.949 1.00 . A A . 67 GLU C 1 1 13 16909 1 1 57 GLU CA C -14.501 6.480 -5.426 1.00 . A A . 67 GLU CA 1 1 13 16910 1 1 57 GLU CB C -15.154 5.391 -6.281 1.00 . A A . 67 GLU CB 1 1 13 16911 1 1 57 GLU CD C -14.977 4.989 -8.769 1.00 . A A . 67 GLU CD 1 1 13 16912 1 1 57 GLU CG C -15.553 5.857 -7.669 1.00 . A A . 67 GLU CG 1 1 13 16913 1 1 57 GLU H H -12.653 5.756 -6.140 1.00 . A A . 67 GLU H 1 1 13 16914 1 1 57 GLU HA H -14.884 7.443 -5.724 1.00 . A A . 67 GLU HA 1 1 13 16915 1 1 57 GLU HB2 H -14.466 4.569 -6.391 1.00 . A A . 67 GLU HB2 1 1 13 16916 1 1 57 GLU HB3 H -16.037 5.038 -5.777 1.00 . A A . 67 GLU HB3 1 1 13 16917 1 1 57 GLU HG2 H -16.627 5.840 -7.746 1.00 . A A . 67 GLU HG2 1 1 13 16918 1 1 57 GLU HG3 H -15.201 6.868 -7.810 1.00 . A A . 67 GLU HG3 1 1 13 16919 1 1 57 GLU N N -13.063 6.484 -5.626 1.00 . A A . 67 GLU N 1 1 13 16920 1 1 57 GLU O O -13.997 5.711 -3.206 1.00 . A A . 67 GLU O 1 1 13 16921 1 1 57 GLU OE1 O -15.496 3.874 -8.987 1.00 . A A . 67 GLU OE1 1 1 13 16922 1 1 57 GLU OE2 O -13.997 5.416 -9.416 1.00 . A A . 67 GLU OE2 1 1 13 16923 1 1 58 ASP C C -16.414 5.046 -1.722 1.00 . A A . 68 ASP C 1 1 13 16924 1 1 58 ASP CA C -16.402 6.514 -2.121 1.00 . A A . 68 ASP CA 1 1 13 16925 1 1 58 ASP CB C -17.774 7.133 -1.862 1.00 . A A . 68 ASP CB 1 1 13 16926 1 1 58 ASP CG C -17.825 7.927 -0.567 1.00 . A A . 68 ASP CG 1 1 13 16927 1 1 58 ASP H H -16.623 7.111 -4.150 1.00 . A A . 68 ASP H 1 1 13 16928 1 1 58 ASP HA H -15.669 7.027 -1.512 1.00 . A A . 68 ASP HA 1 1 13 16929 1 1 58 ASP HB2 H -18.019 7.792 -2.678 1.00 . A A . 68 ASP HB2 1 1 13 16930 1 1 58 ASP HB3 H -18.509 6.340 -1.809 1.00 . A A . 68 ASP HB3 1 1 13 16931 1 1 58 ASP N N -16.003 6.676 -3.520 1.00 . A A . 68 ASP N 1 1 13 16932 1 1 58 ASP O O -16.062 4.705 -0.596 1.00 . A A . 68 ASP O 1 1 13 16933 1 1 58 ASP OD1 O -17.840 7.300 0.521 1.00 . A A . 68 ASP OD1 1 1 13 16934 1 1 58 ASP OD2 O -17.844 9.176 -0.622 1.00 . A A . 68 ASP OD2 1 1 13 16935 1 1 59 LYS C C -15.439 2.188 -2.120 1.00 . A A . 69 LYS C 1 1 13 16936 1 1 59 LYS CA C -16.850 2.742 -2.370 1.00 . A A . 69 LYS CA 1 1 13 16937 1 1 59 LYS CB C -17.544 1.980 -3.508 1.00 . A A . 69 LYS CB 1 1 13 16938 1 1 59 LYS CD C -17.321 2.581 -5.933 1.00 . A A . 69 LYS CD 1 1 13 16939 1 1 59 LYS CE C -17.273 1.759 -7.211 1.00 . A A . 69 LYS CE 1 1 13 16940 1 1 59 LYS CG C -16.702 1.831 -4.765 1.00 . A A . 69 LYS CG 1 1 13 16941 1 1 59 LYS H H -17.078 4.501 -3.538 1.00 . A A . 69 LYS H 1 1 13 16942 1 1 59 LYS HA H -17.430 2.611 -1.466 1.00 . A A . 69 LYS HA 1 1 13 16943 1 1 59 LYS HB2 H -17.798 0.991 -3.159 1.00 . A A . 69 LYS HB2 1 1 13 16944 1 1 59 LYS HB3 H -18.451 2.502 -3.773 1.00 . A A . 69 LYS HB3 1 1 13 16945 1 1 59 LYS HD2 H -18.351 2.807 -5.699 1.00 . A A . 69 LYS HD2 1 1 13 16946 1 1 59 LYS HD3 H -16.776 3.501 -6.087 1.00 . A A . 69 LYS HD3 1 1 13 16947 1 1 59 LYS HE2 H -16.256 1.438 -7.375 1.00 . A A . 69 LYS HE2 1 1 13 16948 1 1 59 LYS HE3 H -17.910 0.897 -7.096 1.00 . A A . 69 LYS HE3 1 1 13 16949 1 1 59 LYS HG2 H -15.713 2.223 -4.572 1.00 . A A . 69 LYS HG2 1 1 13 16950 1 1 59 LYS HG3 H -16.632 0.780 -5.013 1.00 . A A . 69 LYS HG3 1 1 13 16951 1 1 59 LYS HZ1 H -18.483 3.201 -8.127 1.00 . A A . 69 LYS HZ1 1 1 13 16952 1 1 59 LYS HZ2 H -18.092 1.889 -9.126 1.00 . A A . 69 LYS HZ2 1 1 13 16953 1 1 59 LYS HZ3 H -16.920 3.078 -8.791 1.00 . A A . 69 LYS HZ3 1 1 13 16954 1 1 59 LYS N N -16.808 4.174 -2.648 1.00 . A A . 69 LYS N 1 1 13 16955 1 1 59 LYS NZ N -17.722 2.536 -8.395 1.00 . A A . 69 LYS NZ 1 1 13 16956 1 1 59 LYS O O -15.264 1.204 -1.402 1.00 . A A . 69 LYS O 1 1 13 16957 1 1 60 TYR C C -12.589 2.855 -1.104 1.00 . A A . 70 TYR C 1 1 13 16958 1 1 60 TYR CA C -13.048 2.430 -2.490 1.00 . A A . 70 TYR CA 1 1 13 16959 1 1 60 TYR CB C -12.139 3.031 -3.569 1.00 . A A . 70 TYR CB 1 1 13 16960 1 1 60 TYR CD1 C -13.378 2.580 -5.727 1.00 . A A . 70 TYR CD1 1 1 13 16961 1 1 60 TYR CD2 C -11.286 1.492 -5.386 1.00 . A A . 70 TYR CD2 1 1 13 16962 1 1 60 TYR CE1 C -13.504 1.966 -6.962 1.00 . A A . 70 TYR CE1 1 1 13 16963 1 1 60 TYR CE2 C -11.406 0.875 -6.620 1.00 . A A . 70 TYR CE2 1 1 13 16964 1 1 60 TYR CG C -12.272 2.354 -4.920 1.00 . A A . 70 TYR CG 1 1 13 16965 1 1 60 TYR CZ C -12.516 1.116 -7.404 1.00 . A A . 70 TYR CZ 1 1 13 16966 1 1 60 TYR H H -14.623 3.646 -3.218 1.00 . A A . 70 TYR H 1 1 13 16967 1 1 60 TYR HA H -13.012 1.353 -2.555 1.00 . A A . 70 TYR HA 1 1 13 16968 1 1 60 TYR HB2 H -12.381 4.077 -3.695 1.00 . A A . 70 TYR HB2 1 1 13 16969 1 1 60 TYR HB3 H -11.112 2.943 -3.251 1.00 . A A . 70 TYR HB3 1 1 13 16970 1 1 60 TYR HD1 H -14.153 3.248 -5.378 1.00 . A A . 70 TYR HD1 1 1 13 16971 1 1 60 TYR HD2 H -10.419 1.305 -4.772 1.00 . A A . 70 TYR HD2 1 1 13 16972 1 1 60 TYR HE1 H -14.372 2.155 -7.571 1.00 . A A . 70 TYR HE1 1 1 13 16973 1 1 60 TYR HE2 H -10.629 0.209 -6.964 1.00 . A A . 70 TYR HE2 1 1 13 16974 1 1 60 TYR HH H -13.479 0.767 -9.041 1.00 . A A . 70 TYR HH 1 1 13 16975 1 1 60 TYR N N -14.431 2.848 -2.683 1.00 . A A . 70 TYR N 1 1 13 16976 1 1 60 TYR O O -11.813 2.161 -0.451 1.00 . A A . 70 TYR O 1 1 13 16977 1 1 60 TYR OH O -12.643 0.502 -8.634 1.00 . A A . 70 TYR OH 1 1 13 16978 1 1 61 ARG C C -13.404 3.620 1.737 1.00 . A A . 71 ARG C 1 1 13 16979 1 1 61 ARG CA C -12.825 4.533 0.661 1.00 . A A . 71 ARG CA 1 1 13 16980 1 1 61 ARG CB C -13.385 5.952 0.803 1.00 . A A . 71 ARG CB 1 1 13 16981 1 1 61 ARG CD C -12.404 8.248 0.711 1.00 . A A . 71 ARG CD 1 1 13 16982 1 1 61 ARG CG C -12.672 6.970 -0.061 1.00 . A A . 71 ARG CG 1 1 13 16983 1 1 61 ARG CZ C -14.220 9.573 1.748 1.00 . A A . 71 ARG CZ 1 1 13 16984 1 1 61 ARG H H -13.753 4.471 -1.230 1.00 . A A . 71 ARG H 1 1 13 16985 1 1 61 ARG HA H -11.753 4.566 0.765 1.00 . A A . 71 ARG HA 1 1 13 16986 1 1 61 ARG HB2 H -14.430 5.943 0.535 1.00 . A A . 71 ARG HB2 1 1 13 16987 1 1 61 ARG HB3 H -13.289 6.261 1.839 1.00 . A A . 71 ARG HB3 1 1 13 16988 1 1 61 ARG HD2 H -12.205 7.993 1.740 1.00 . A A . 71 ARG HD2 1 1 13 16989 1 1 61 ARG HD3 H -11.537 8.731 0.286 1.00 . A A . 71 ARG HD3 1 1 13 16990 1 1 61 ARG HE H -13.804 9.518 -0.229 1.00 . A A . 71 ARG HE 1 1 13 16991 1 1 61 ARG HG2 H -11.726 6.554 -0.382 1.00 . A A . 71 ARG HG2 1 1 13 16992 1 1 61 ARG HG3 H -13.285 7.197 -0.922 1.00 . A A . 71 ARG HG3 1 1 13 16993 1 1 61 ARG HH11 H -13.100 8.489 3.054 1.00 . A A . 71 ARG HH11 1 1 13 16994 1 1 61 ARG HH12 H -14.379 9.428 3.774 1.00 . A A . 71 ARG HH12 1 1 13 16995 1 1 61 ARG HH21 H -15.510 10.773 0.722 1.00 . A A . 71 ARG HH21 1 1 13 16996 1 1 61 ARG HH22 H -15.754 10.717 2.444 1.00 . A A . 71 ARG HH22 1 1 13 16997 1 1 61 ARG N N -13.120 3.990 -0.656 1.00 . A A . 71 ARG N 1 1 13 16998 1 1 61 ARG NE N -13.539 9.175 0.664 1.00 . A A . 71 ARG NE 1 1 13 16999 1 1 61 ARG NH1 N -13.876 9.129 2.951 1.00 . A A . 71 ARG NH1 1 1 13 17000 1 1 61 ARG NH2 N -15.240 10.421 1.628 1.00 . A A . 71 ARG NH2 1 1 13 17001 1 1 61 ARG O O -12.864 3.510 2.836 1.00 . A A . 71 ARG O 1 1 13 17002 1 1 62 ARG C C -14.262 1.026 2.896 1.00 . A A . 72 ARG C 1 1 13 17003 1 1 62 ARG CA C -15.203 2.051 2.296 1.00 . A A . 72 ARG CA 1 1 13 17004 1 1 62 ARG CB C -16.291 1.327 1.537 1.00 . A A . 72 ARG CB 1 1 13 17005 1 1 62 ARG CD C -18.435 2.333 2.237 1.00 . A A . 72 ARG CD 1 1 13 17006 1 1 62 ARG CG C -17.417 2.231 1.132 1.00 . A A . 72 ARG CG 1 1 13 17007 1 1 62 ARG CZ C -20.676 1.314 2.221 1.00 . A A . 72 ARG CZ 1 1 13 17008 1 1 62 ARG H H -14.883 3.119 0.496 1.00 . A A . 72 ARG H 1 1 13 17009 1 1 62 ARG HA H -15.655 2.628 3.089 1.00 . A A . 72 ARG HA 1 1 13 17010 1 1 62 ARG HB2 H -15.863 0.891 0.645 1.00 . A A . 72 ARG HB2 1 1 13 17011 1 1 62 ARG HB3 H -16.690 0.537 2.159 1.00 . A A . 72 ARG HB3 1 1 13 17012 1 1 62 ARG HD2 H -17.909 2.364 3.184 1.00 . A A . 72 ARG HD2 1 1 13 17013 1 1 62 ARG HD3 H -19.002 3.247 2.106 1.00 . A A . 72 ARG HD3 1 1 13 17014 1 1 62 ARG HE H -18.954 0.293 2.238 1.00 . A A . 72 ARG HE 1 1 13 17015 1 1 62 ARG HG2 H -17.022 3.216 0.924 1.00 . A A . 72 ARG HG2 1 1 13 17016 1 1 62 ARG HG3 H -17.874 1.828 0.255 1.00 . A A . 72 ARG HG3 1 1 13 17017 1 1 62 ARG HH11 H -20.653 3.341 2.187 1.00 . A A . 72 ARG HH11 1 1 13 17018 1 1 62 ARG HH12 H -22.238 2.625 2.200 1.00 . A A . 72 ARG HH12 1 1 13 17019 1 1 62 ARG HH21 H -21.030 -0.699 2.200 1.00 . A A . 72 ARG HH21 1 1 13 17020 1 1 62 ARG HH22 H -22.453 0.306 2.201 1.00 . A A . 72 ARG HH22 1 1 13 17021 1 1 62 ARG N N -14.512 2.973 1.396 1.00 . A A . 72 ARG N 1 1 13 17022 1 1 62 ARG NE N -19.352 1.195 2.234 1.00 . A A . 72 ARG NE 1 1 13 17023 1 1 62 ARG NH1 N -21.232 2.523 2.199 1.00 . A A . 72 ARG NH1 1 1 13 17024 1 1 62 ARG NH2 N -21.448 0.222 2.205 1.00 . A A . 72 ARG NH2 1 1 13 17025 1 1 62 ARG O O -14.162 0.899 4.106 1.00 . A A . 72 ARG O 1 1 13 17026 1 1 63 ARG C C -11.272 -0.116 2.716 1.00 . A A . 73 ARG C 1 1 13 17027 1 1 63 ARG CA C -12.642 -0.729 2.506 1.00 . A A . 73 ARG CA 1 1 13 17028 1 1 63 ARG CB C -12.561 -1.909 1.529 1.00 . A A . 73 ARG CB 1 1 13 17029 1 1 63 ARG CD C -12.876 -1.065 -0.792 1.00 . A A . 73 ARG CD 1 1 13 17030 1 1 63 ARG CG C -11.880 -1.578 0.219 1.00 . A A . 73 ARG CG 1 1 13 17031 1 1 63 ARG CZ C -14.205 -2.165 -2.580 1.00 . A A . 73 ARG CZ 1 1 13 17032 1 1 63 ARG H H -13.692 0.427 1.078 1.00 . A A . 73 ARG H 1 1 13 17033 1 1 63 ARG HA H -13.002 -1.094 3.459 1.00 . A A . 73 ARG HA 1 1 13 17034 1 1 63 ARG HB2 H -12.011 -2.714 1.997 1.00 . A A . 73 ARG HB2 1 1 13 17035 1 1 63 ARG HB3 H -13.560 -2.253 1.311 1.00 . A A . 73 ARG HB3 1 1 13 17036 1 1 63 ARG HD2 H -13.817 -0.883 -0.284 1.00 . A A . 73 ARG HD2 1 1 13 17037 1 1 63 ARG HD3 H -12.501 -0.139 -1.202 1.00 . A A . 73 ARG HD3 1 1 13 17038 1 1 63 ARG HE H -12.303 -2.587 -2.126 1.00 . A A . 73 ARG HE 1 1 13 17039 1 1 63 ARG HG2 H -11.135 -0.821 0.393 1.00 . A A . 73 ARG HG2 1 1 13 17040 1 1 63 ARG HG3 H -11.410 -2.472 -0.171 1.00 . A A . 73 ARG HG3 1 1 13 17041 1 1 63 ARG HH11 H -15.222 -0.731 -1.574 1.00 . A A . 73 ARG HH11 1 1 13 17042 1 1 63 ARG HH12 H -16.129 -1.555 -2.800 1.00 . A A . 73 ARG HH12 1 1 13 17043 1 1 63 ARG HH21 H -13.447 -3.583 -3.837 1.00 . A A . 73 ARG HH21 1 1 13 17044 1 1 63 ARG HH22 H -15.116 -3.152 -4.110 1.00 . A A . 73 ARG HH22 1 1 13 17045 1 1 63 ARG N N -13.572 0.286 2.041 1.00 . A A . 73 ARG N 1 1 13 17046 1 1 63 ARG NE N -13.073 -2.022 -1.887 1.00 . A A . 73 ARG NE 1 1 13 17047 1 1 63 ARG NH1 N -15.266 -1.419 -2.301 1.00 . A A . 73 ARG NH1 1 1 13 17048 1 1 63 ARG NH2 N -14.260 -3.034 -3.589 1.00 . A A . 73 ARG NH2 1 1 13 17049 1 1 63 ARG O O -10.347 -0.772 3.188 1.00 . A A . 73 ARG O 1 1 13 17050 1 1 64 PHE C C -9.540 1.934 4.044 1.00 . A A . 74 PHE C 1 1 13 17051 1 1 64 PHE CA C -9.894 1.877 2.564 1.00 . A A . 74 PHE CA 1 1 13 17052 1 1 64 PHE CB C -9.971 3.289 1.995 1.00 . A A . 74 PHE CB 1 1 13 17053 1 1 64 PHE CD1 C -7.736 2.958 0.907 1.00 . A A . 74 PHE CD1 1 1 13 17054 1 1 64 PHE CD2 C -9.301 4.422 -0.138 1.00 . A A . 74 PHE CD2 1 1 13 17055 1 1 64 PHE CE1 C -6.826 3.206 -0.100 1.00 . A A . 74 PHE CE1 1 1 13 17056 1 1 64 PHE CE2 C -8.395 4.675 -1.147 1.00 . A A . 74 PHE CE2 1 1 13 17057 1 1 64 PHE CG C -8.982 3.561 0.898 1.00 . A A . 74 PHE CG 1 1 13 17058 1 1 64 PHE CZ C -7.154 4.066 -1.128 1.00 . A A . 74 PHE CZ 1 1 13 17059 1 1 64 PHE H H -11.951 1.644 2.033 1.00 . A A . 74 PHE H 1 1 13 17060 1 1 64 PHE HA H -9.124 1.324 2.044 1.00 . A A . 74 PHE HA 1 1 13 17061 1 1 64 PHE HB2 H -10.962 3.452 1.596 1.00 . A A . 74 PHE HB2 1 1 13 17062 1 1 64 PHE HB3 H -9.788 3.994 2.788 1.00 . A A . 74 PHE HB3 1 1 13 17063 1 1 64 PHE HD1 H -7.479 2.286 1.709 1.00 . A A . 74 PHE HD1 1 1 13 17064 1 1 64 PHE HD2 H -10.273 4.897 -0.153 1.00 . A A . 74 PHE HD2 1 1 13 17065 1 1 64 PHE HE1 H -5.854 2.730 -0.082 1.00 . A A . 74 PHE HE1 1 1 13 17066 1 1 64 PHE HE2 H -8.656 5.350 -1.947 1.00 . A A . 74 PHE HE2 1 1 13 17067 1 1 64 PHE HZ H -6.438 4.266 -1.917 1.00 . A A . 74 PHE HZ 1 1 13 17068 1 1 64 PHE N N -11.155 1.162 2.386 1.00 . A A . 74 PHE N 1 1 13 17069 1 1 64 PHE O O -8.376 1.864 4.425 1.00 . A A . 74 PHE O 1 1 13 17070 1 1 65 LYS C C -9.786 0.853 6.884 1.00 . A A . 75 LYS C 1 1 13 17071 1 1 65 LYS CA C -10.428 2.119 6.320 1.00 . A A . 75 LYS CA 1 1 13 17072 1 1 65 LYS CB C -11.796 2.339 6.966 1.00 . A A . 75 LYS CB 1 1 13 17073 1 1 65 LYS CD C -14.164 1.562 7.307 1.00 . A A . 75 LYS CD 1 1 13 17074 1 1 65 LYS CE C -14.816 2.795 6.691 1.00 . A A . 75 LYS CE 1 1 13 17075 1 1 65 LYS CG C -12.815 1.245 6.666 1.00 . A A . 75 LYS CG 1 1 13 17076 1 1 65 LYS H H -11.481 2.101 4.485 1.00 . A A . 75 LYS H 1 1 13 17077 1 1 65 LYS HA H -9.799 2.963 6.556 1.00 . A A . 75 LYS HA 1 1 13 17078 1 1 65 LYS HB2 H -11.669 2.397 8.037 1.00 . A A . 75 LYS HB2 1 1 13 17079 1 1 65 LYS HB3 H -12.195 3.275 6.611 1.00 . A A . 75 LYS HB3 1 1 13 17080 1 1 65 LYS HD2 H -14.824 0.717 7.172 1.00 . A A . 75 LYS HD2 1 1 13 17081 1 1 65 LYS HD3 H -14.011 1.738 8.360 1.00 . A A . 75 LYS HD3 1 1 13 17082 1 1 65 LYS HE2 H -14.256 3.670 6.994 1.00 . A A . 75 LYS HE2 1 1 13 17083 1 1 65 LYS HE3 H -14.782 2.707 5.614 1.00 . A A . 75 LYS HE3 1 1 13 17084 1 1 65 LYS HG2 H -12.942 1.157 5.584 1.00 . A A . 75 LYS HG2 1 1 13 17085 1 1 65 LYS HG3 H -12.449 0.306 7.061 1.00 . A A . 75 LYS HG3 1 1 13 17086 1 1 65 LYS HZ1 H -16.312 3.664 7.876 1.00 . A A . 75 LYS HZ1 1 1 13 17087 1 1 65 LYS HZ2 H -16.607 2.042 7.470 1.00 . A A . 75 LYS HZ2 1 1 13 17088 1 1 65 LYS HZ3 H -16.820 3.259 6.309 1.00 . A A . 75 LYS HZ3 1 1 13 17089 1 1 65 LYS N N -10.575 2.056 4.869 1.00 . A A . 75 LYS N 1 1 13 17090 1 1 65 LYS NZ N -16.235 2.950 7.116 1.00 . A A . 75 LYS NZ 1 1 13 17091 1 1 65 LYS O O -9.169 0.884 7.947 1.00 . A A . 75 LYS O 1 1 13 17092 1 1 66 TYR C C -7.840 -1.552 6.330 1.00 . A A . 76 TYR C 1 1 13 17093 1 1 66 TYR CA C -9.340 -1.521 6.614 1.00 . A A . 76 TYR CA 1 1 13 17094 1 1 66 TYR CB C -10.009 -2.699 5.903 1.00 . A A . 76 TYR CB 1 1 13 17095 1 1 66 TYR CD1 C -11.960 -3.120 7.440 1.00 . A A . 76 TYR CD1 1 1 13 17096 1 1 66 TYR CD2 C -12.421 -2.643 5.153 1.00 . A A . 76 TYR CD2 1 1 13 17097 1 1 66 TYR CE1 C -13.312 -3.228 7.700 1.00 . A A . 76 TYR CE1 1 1 13 17098 1 1 66 TYR CE2 C -13.779 -2.745 5.407 1.00 . A A . 76 TYR CE2 1 1 13 17099 1 1 66 TYR CG C -11.492 -2.825 6.167 1.00 . A A . 76 TYR CG 1 1 13 17100 1 1 66 TYR CZ C -14.225 -3.074 6.625 1.00 . A A . 76 TYR CZ 1 1 13 17101 1 1 66 TYR H H -10.415 -0.229 5.315 1.00 . A A . 76 TYR H 1 1 13 17102 1 1 66 TYR HA H -9.501 -1.611 7.678 1.00 . A A . 76 TYR HA 1 1 13 17103 1 1 66 TYR HB2 H -9.872 -2.582 4.836 1.00 . A A . 76 TYR HB2 1 1 13 17104 1 1 66 TYR HB3 H -9.535 -3.615 6.221 1.00 . A A . 76 TYR HB3 1 1 13 17105 1 1 66 TYR HD1 H -11.243 -3.272 8.239 1.00 . A A . 76 TYR HD1 1 1 13 17106 1 1 66 TYR HD2 H -12.075 -2.417 4.151 1.00 . A A . 76 TYR HD2 1 1 13 17107 1 1 66 TYR HE1 H -13.652 -3.461 8.693 1.00 . A A . 76 TYR HE1 1 1 13 17108 1 1 66 TYR HE2 H -14.486 -2.604 4.608 1.00 . A A . 76 TYR HE2 1 1 13 17109 1 1 66 TYR HH H -15.865 -2.315 7.347 1.00 . A A . 76 TYR HH 1 1 13 17110 1 1 66 TYR N N -9.921 -0.258 6.166 1.00 . A A . 76 TYR N 1 1 13 17111 1 1 66 TYR O O -7.130 -2.440 6.795 1.00 . A A . 76 TYR O 1 1 13 17112 1 1 66 TYR OH O -15.564 -3.134 6.938 1.00 . A A . 76 TYR OH 1 1 13 17113 1 1 67 PHE C C -5.294 0.692 5.996 1.00 . A A . 77 PHE C 1 1 13 17114 1 1 67 PHE CA C -5.952 -0.464 5.236 1.00 . A A . 77 PHE CA 1 1 13 17115 1 1 67 PHE CB C -5.797 -0.192 3.735 1.00 . A A . 77 PHE CB 1 1 13 17116 1 1 67 PHE CD1 C -4.846 -2.444 3.136 1.00 . A A . 77 PHE CD1 1 1 13 17117 1 1 67 PHE CD2 C -6.523 -1.500 1.731 1.00 . A A . 77 PHE CD2 1 1 13 17118 1 1 67 PHE CE1 C -4.770 -3.546 2.307 1.00 . A A . 77 PHE CE1 1 1 13 17119 1 1 67 PHE CE2 C -6.448 -2.595 0.898 1.00 . A A . 77 PHE CE2 1 1 13 17120 1 1 67 PHE CG C -5.724 -1.412 2.859 1.00 . A A . 77 PHE CG 1 1 13 17121 1 1 67 PHE CZ C -5.570 -3.621 1.186 1.00 . A A . 77 PHE CZ 1 1 13 17122 1 1 67 PHE H H -7.983 0.115 5.241 1.00 . A A . 77 PHE H 1 1 13 17123 1 1 67 PHE HA H -5.465 -1.393 5.487 1.00 . A A . 77 PHE HA 1 1 13 17124 1 1 67 PHE HB2 H -6.638 0.392 3.401 1.00 . A A . 77 PHE HB2 1 1 13 17125 1 1 67 PHE HB3 H -4.899 0.382 3.584 1.00 . A A . 77 PHE HB3 1 1 13 17126 1 1 67 PHE HD1 H -4.214 -2.386 4.014 1.00 . A A . 77 PHE HD1 1 1 13 17127 1 1 67 PHE HD2 H -7.203 -0.697 1.502 1.00 . A A . 77 PHE HD2 1 1 13 17128 1 1 67 PHE HE1 H -4.082 -4.347 2.535 1.00 . A A . 77 PHE HE1 1 1 13 17129 1 1 67 PHE HE2 H -7.068 -2.650 0.020 1.00 . A A . 77 PHE HE2 1 1 13 17130 1 1 67 PHE HZ H -5.501 -4.476 0.531 1.00 . A A . 77 PHE HZ 1 1 13 17131 1 1 67 PHE N N -7.365 -0.565 5.581 1.00 . A A . 77 PHE N 1 1 13 17132 1 1 67 PHE O O -4.073 0.782 6.060 1.00 . A A . 77 PHE O 1 1 13 17133 1 1 68 LYS C C -4.588 2.481 8.313 1.00 . A A . 78 LYS C 1 1 13 17134 1 1 68 LYS CA C -5.648 2.780 7.239 1.00 . A A . 78 LYS CA 1 1 13 17135 1 1 68 LYS CB C -6.833 3.509 7.871 1.00 . A A . 78 LYS CB 1 1 13 17136 1 1 68 LYS CD C -7.867 5.160 6.277 1.00 . A A . 78 LYS CD 1 1 13 17137 1 1 68 LYS CE C -7.753 6.565 5.716 1.00 . A A . 78 LYS CE 1 1 13 17138 1 1 68 LYS CG C -6.936 4.967 7.463 1.00 . A A . 78 LYS CG 1 1 13 17139 1 1 68 LYS H H -7.088 1.463 6.411 1.00 . A A . 78 LYS H 1 1 13 17140 1 1 68 LYS HA H -5.205 3.432 6.505 1.00 . A A . 78 LYS HA 1 1 13 17141 1 1 68 LYS HB2 H -7.745 3.006 7.582 1.00 . A A . 78 LYS HB2 1 1 13 17142 1 1 68 LYS HB3 H -6.732 3.463 8.945 1.00 . A A . 78 LYS HB3 1 1 13 17143 1 1 68 LYS HD2 H -7.611 4.447 5.508 1.00 . A A . 78 LYS HD2 1 1 13 17144 1 1 68 LYS HD3 H -8.883 4.990 6.599 1.00 . A A . 78 LYS HD3 1 1 13 17145 1 1 68 LYS HE2 H -6.795 6.970 5.994 1.00 . A A . 78 LYS HE2 1 1 13 17146 1 1 68 LYS HE3 H -7.821 6.514 4.638 1.00 . A A . 78 LYS HE3 1 1 13 17147 1 1 68 LYS HG2 H -7.310 5.537 8.296 1.00 . A A . 78 LYS HG2 1 1 13 17148 1 1 68 LYS HG3 H -5.948 5.321 7.195 1.00 . A A . 78 LYS HG3 1 1 13 17149 1 1 68 LYS HZ1 H -8.426 8.108 6.956 1.00 . A A . 78 LYS HZ1 1 1 13 17150 1 1 68 LYS HZ2 H -9.587 6.913 6.665 1.00 . A A . 78 LYS HZ2 1 1 13 17151 1 1 68 LYS HZ3 H -9.204 8.046 5.448 1.00 . A A . 78 LYS HZ3 1 1 13 17152 1 1 68 LYS N N -6.121 1.590 6.527 1.00 . A A . 78 LYS N 1 1 13 17153 1 1 68 LYS NZ N -8.815 7.467 6.232 1.00 . A A . 78 LYS NZ 1 1 13 17154 1 1 68 LYS O O -3.677 3.288 8.530 1.00 . A A . 78 LYS O 1 1 13 17155 1 1 69 ALA C C -2.371 0.637 9.407 1.00 . A A . 79 ALA C 1 1 13 17156 1 1 69 ALA CA C -3.718 1.001 10.017 1.00 . A A . 79 ALA CA 1 1 13 17157 1 1 69 ALA CB C -4.229 -0.146 10.876 1.00 . A A . 79 ALA CB 1 1 13 17158 1 1 69 ALA H H -5.427 0.720 8.785 1.00 . A A . 79 ALA H 1 1 13 17159 1 1 69 ALA HA H -3.588 1.865 10.650 1.00 . A A . 79 ALA HA 1 1 13 17160 1 1 69 ALA HB1 H -3.849 -1.080 10.490 1.00 . A A . 79 ALA HB1 1 1 13 17161 1 1 69 ALA HB2 H -3.891 -0.011 11.892 1.00 . A A . 79 ALA HB2 1 1 13 17162 1 1 69 ALA HB3 H -5.308 -0.157 10.854 1.00 . A A . 79 ALA HB3 1 1 13 17163 1 1 69 ALA N N -4.690 1.342 8.984 1.00 . A A . 79 ALA N 1 1 13 17164 1 1 69 ALA O O -1.317 0.954 9.963 1.00 . A A . 79 ALA O 1 1 13 17165 1 1 70 THR C C -0.556 0.719 6.833 1.00 . A A . 80 THR C 1 1 13 17166 1 1 70 THR CA C -1.212 -0.442 7.575 1.00 . A A . 80 THR CA 1 1 13 17167 1 1 70 THR CB C -1.539 -1.572 6.587 1.00 . A A . 80 THR CB 1 1 13 17168 1 1 70 THR CG2 C -0.484 -2.670 6.636 1.00 . A A . 80 THR CG2 1 1 13 17169 1 1 70 THR H H -3.288 -0.253 7.874 1.00 . A A . 80 THR H 1 1 13 17170 1 1 70 THR HA H -0.520 -0.823 8.311 1.00 . A A . 80 THR HA 1 1 13 17171 1 1 70 THR HB H -1.571 -1.164 5.588 1.00 . A A . 80 THR HB 1 1 13 17172 1 1 70 THR HG1 H -2.713 -2.816 7.580 1.00 . A A . 80 THR HG1 1 1 13 17173 1 1 70 THR HG21 H -0.271 -3.012 5.634 1.00 . A A . 80 THR HG21 1 1 13 17174 1 1 70 THR HG22 H -0.851 -3.497 7.226 1.00 . A A . 80 THR HG22 1 1 13 17175 1 1 70 THR HG23 H 0.425 -2.287 7.085 1.00 . A A . 80 THR HG23 1 1 13 17176 1 1 70 THR N N -2.416 -0.027 8.265 1.00 . A A . 80 THR N 1 1 13 17177 1 1 70 THR O O 0.665 0.881 6.881 1.00 . A A . 80 THR O 1 1 13 17178 1 1 70 THR OG1 O -2.821 -2.124 6.914 1.00 . A A . 80 THR OG1 1 1 13 17179 1 1 71 ILE C C -0.107 3.632 6.336 1.00 . A A . 81 ILE C 1 1 13 17180 1 1 71 ILE CA C -0.843 2.669 5.402 1.00 . A A . 81 ILE CA 1 1 13 17181 1 1 71 ILE CB C -1.962 3.439 4.655 1.00 . A A . 81 ILE CB 1 1 13 17182 1 1 71 ILE CD1 C -4.197 3.074 3.499 1.00 . A A . 81 ILE CD1 1 1 13 17183 1 1 71 ILE CG1 C -2.847 2.483 3.857 1.00 . A A . 81 ILE CG1 1 1 13 17184 1 1 71 ILE CG2 C -1.369 4.491 3.721 1.00 . A A . 81 ILE CG2 1 1 13 17185 1 1 71 ILE H H -2.335 1.353 6.152 1.00 . A A . 81 ILE H 1 1 13 17186 1 1 71 ILE HA H -0.141 2.286 4.672 1.00 . A A . 81 ILE HA 1 1 13 17187 1 1 71 ILE HB H -2.565 3.944 5.390 1.00 . A A . 81 ILE HB 1 1 13 17188 1 1 71 ILE HD11 H -4.988 2.494 3.956 1.00 . A A . 81 ILE HD11 1 1 13 17189 1 1 71 ILE HD12 H -4.249 4.093 3.857 1.00 . A A . 81 ILE HD12 1 1 13 17190 1 1 71 ILE HD13 H -4.324 3.062 2.426 1.00 . A A . 81 ILE HD13 1 1 13 17191 1 1 71 ILE HG12 H -2.346 2.224 2.938 1.00 . A A . 81 ILE HG12 1 1 13 17192 1 1 71 ILE HG13 H -3.017 1.586 4.436 1.00 . A A . 81 ILE HG13 1 1 13 17193 1 1 71 ILE HG21 H -0.375 4.192 3.416 1.00 . A A . 81 ILE HG21 1 1 13 17194 1 1 71 ILE HG22 H -1.996 4.586 2.844 1.00 . A A . 81 ILE HG22 1 1 13 17195 1 1 71 ILE HG23 H -1.319 5.444 4.228 1.00 . A A . 81 ILE HG23 1 1 13 17196 1 1 71 ILE N N -1.365 1.528 6.155 1.00 . A A . 81 ILE N 1 1 13 17197 1 1 71 ILE O O 0.885 4.250 5.951 1.00 . A A . 81 ILE O 1 1 13 17198 1 1 72 ALA C C 1.301 4.007 9.123 1.00 . A A . 82 ALA C 1 1 13 17199 1 1 72 ALA CA C 0.010 4.617 8.571 1.00 . A A . 82 ALA CA 1 1 13 17200 1 1 72 ALA CB C -0.975 4.879 9.706 1.00 . A A . 82 ALA CB 1 1 13 17201 1 1 72 ALA H H -1.388 3.219 7.818 1.00 . A A . 82 ALA H 1 1 13 17202 1 1 72 ALA HA H 0.240 5.559 8.098 1.00 . A A . 82 ALA HA 1 1 13 17203 1 1 72 ALA HB1 H -1.244 3.945 10.173 1.00 . A A . 82 ALA HB1 1 1 13 17204 1 1 72 ALA HB2 H -0.517 5.530 10.441 1.00 . A A . 82 ALA HB2 1 1 13 17205 1 1 72 ALA HB3 H -1.863 5.352 9.312 1.00 . A A . 82 ALA HB3 1 1 13 17206 1 1 72 ALA N N -0.594 3.743 7.570 1.00 . A A . 82 ALA N 1 1 13 17207 1 1 72 ALA O O 2.199 4.719 9.570 1.00 . A A . 82 ALA O 1 1 13 17208 1 1 73 ASP C C 3.664 1.921 8.562 1.00 . A A . 83 ASP C 1 1 13 17209 1 1 73 ASP CA C 2.551 1.967 9.599 1.00 . A A . 83 ASP CA 1 1 13 17210 1 1 73 ASP CB C 2.163 0.540 9.988 1.00 . A A . 83 ASP CB 1 1 13 17211 1 1 73 ASP CG C 3.001 0.000 11.130 1.00 . A A . 83 ASP CG 1 1 13 17212 1 1 73 ASP H H 0.629 2.168 8.730 1.00 . A A . 83 ASP H 1 1 13 17213 1 1 73 ASP HA H 2.918 2.484 10.470 1.00 . A A . 83 ASP HA 1 1 13 17214 1 1 73 ASP HB2 H 1.126 0.527 10.292 1.00 . A A . 83 ASP HB2 1 1 13 17215 1 1 73 ASP HB3 H 2.294 -0.105 9.132 1.00 . A A . 83 ASP HB3 1 1 13 17216 1 1 73 ASP N N 1.381 2.682 9.092 1.00 . A A . 83 ASP N 1 1 13 17217 1 1 73 ASP O O 4.824 2.191 8.875 1.00 . A A . 83 ASP O 1 1 13 17218 1 1 73 ASP OD1 O 2.779 0.423 12.282 1.00 . A A . 83 ASP OD1 1 1 13 17219 1 1 73 ASP OD2 O 3.887 -0.844 10.879 1.00 . A A . 83 ASP OD2 1 1 13 17220 1 1 74 LEU C C 4.936 2.804 5.937 1.00 . A A . 84 LEU C 1 1 13 17221 1 1 74 LEU CA C 4.259 1.467 6.240 1.00 . A A . 84 LEU CA 1 1 13 17222 1 1 74 LEU CB C 3.562 0.944 4.983 1.00 . A A . 84 LEU CB 1 1 13 17223 1 1 74 LEU CD1 C 1.772 -0.582 4.150 1.00 . A A . 84 LEU CD1 1 1 13 17224 1 1 74 LEU CD2 C 3.960 -1.514 4.901 1.00 . A A . 84 LEU CD2 1 1 13 17225 1 1 74 LEU CG C 2.925 -0.431 5.127 1.00 . A A . 84 LEU CG 1 1 13 17226 1 1 74 LEU H H 2.358 1.363 7.162 1.00 . A A . 84 LEU H 1 1 13 17227 1 1 74 LEU HA H 5.014 0.753 6.532 1.00 . A A . 84 LEU HA 1 1 13 17228 1 1 74 LEU HB2 H 2.792 1.647 4.700 1.00 . A A . 84 LEU HB2 1 1 13 17229 1 1 74 LEU HB3 H 4.292 0.894 4.187 1.00 . A A . 84 LEU HB3 1 1 13 17230 1 1 74 LEU HD11 H 0.837 -0.446 4.673 1.00 . A A . 84 LEU HD11 1 1 13 17231 1 1 74 LEU HD12 H 1.861 0.165 3.377 1.00 . A A . 84 LEU HD12 1 1 13 17232 1 1 74 LEU HD13 H 1.800 -1.566 3.705 1.00 . A A . 84 LEU HD13 1 1 13 17233 1 1 74 LEU HD21 H 4.002 -2.157 5.769 1.00 . A A . 84 LEU HD21 1 1 13 17234 1 1 74 LEU HD22 H 3.691 -2.099 4.032 1.00 . A A . 84 LEU HD22 1 1 13 17235 1 1 74 LEU HD23 H 4.925 -1.056 4.744 1.00 . A A . 84 LEU HD23 1 1 13 17236 1 1 74 LEU HG H 2.533 -0.539 6.128 1.00 . A A . 84 LEU HG 1 1 13 17237 1 1 74 LEU N N 3.303 1.574 7.335 1.00 . A A . 84 LEU N 1 1 13 17238 1 1 74 LEU O O 6.070 2.834 5.469 1.00 . A A . 84 LEU O 1 1 13 17239 1 1 75 SER C C 5.953 5.544 6.911 1.00 . A A . 85 SER C 1 1 13 17240 1 1 75 SER CA C 4.809 5.227 5.949 1.00 . A A . 85 SER CA 1 1 13 17241 1 1 75 SER CB C 3.715 6.288 6.064 1.00 . A A . 85 SER CB 1 1 13 17242 1 1 75 SER H H 3.342 3.841 6.581 1.00 . A A . 85 SER H 1 1 13 17243 1 1 75 SER HA H 5.191 5.230 4.939 1.00 . A A . 85 SER HA 1 1 13 17244 1 1 75 SER HB2 H 4.133 7.193 6.478 1.00 . A A . 85 SER HB2 1 1 13 17245 1 1 75 SER HB3 H 3.311 6.492 5.084 1.00 . A A . 85 SER HB3 1 1 13 17246 1 1 75 SER HG H 1.974 5.426 6.370 1.00 . A A . 85 SER HG 1 1 13 17247 1 1 75 SER N N 4.248 3.910 6.206 1.00 . A A . 85 SER N 1 1 13 17248 1 1 75 SER O O 6.857 6.310 6.584 1.00 . A A . 85 SER O 1 1 13 17249 1 1 75 SER OG O 2.668 5.841 6.905 1.00 . A A . 85 SER OG 1 1 13 17250 1 1 76 LYS C C 8.069 4.163 8.977 1.00 . A A . 86 LYS C 1 1 13 17251 1 1 76 LYS CA C 6.948 5.186 9.099 1.00 . A A . 86 LYS CA 1 1 13 17252 1 1 76 LYS CB C 6.359 5.146 10.505 1.00 . A A . 86 LYS CB 1 1 13 17253 1 1 76 LYS CD C 5.249 6.831 11.996 1.00 . A A . 86 LYS CD 1 1 13 17254 1 1 76 LYS CE C 4.226 7.434 11.050 1.00 . A A . 86 LYS CE 1 1 13 17255 1 1 76 LYS CG C 6.518 6.457 11.261 1.00 . A A . 86 LYS CG 1 1 13 17256 1 1 76 LYS H H 5.166 4.349 8.307 1.00 . A A . 86 LYS H 1 1 13 17257 1 1 76 LYS HA H 7.364 6.166 8.923 1.00 . A A . 86 LYS HA 1 1 13 17258 1 1 76 LYS HB2 H 5.304 4.912 10.439 1.00 . A A . 86 LYS HB2 1 1 13 17259 1 1 76 LYS HB3 H 6.854 4.367 11.062 1.00 . A A . 86 LYS HB3 1 1 13 17260 1 1 76 LYS HD2 H 4.831 5.944 12.455 1.00 . A A . 86 LYS HD2 1 1 13 17261 1 1 76 LYS HD3 H 5.488 7.552 12.761 1.00 . A A . 86 LYS HD3 1 1 13 17262 1 1 76 LYS HE2 H 4.165 8.497 11.233 1.00 . A A . 86 LYS HE2 1 1 13 17263 1 1 76 LYS HE3 H 4.551 7.264 10.033 1.00 . A A . 86 LYS HE3 1 1 13 17264 1 1 76 LYS HG2 H 7.320 6.353 11.975 1.00 . A A . 86 LYS HG2 1 1 13 17265 1 1 76 LYS HG3 H 6.758 7.240 10.556 1.00 . A A . 86 LYS HG3 1 1 13 17266 1 1 76 LYS HZ1 H 2.408 7.255 12.063 1.00 . A A . 86 LYS HZ1 1 1 13 17267 1 1 76 LYS HZ2 H 2.980 5.796 11.416 1.00 . A A . 86 LYS HZ2 1 1 13 17268 1 1 76 LYS HZ3 H 2.297 6.968 10.394 1.00 . A A . 86 LYS HZ3 1 1 13 17269 1 1 76 LYS N N 5.914 4.952 8.096 1.00 . A A . 86 LYS N 1 1 13 17270 1 1 76 LYS NZ N 2.885 6.822 11.242 1.00 . A A . 86 LYS NZ 1 1 13 17271 1 1 76 LYS O O 9.069 4.230 9.697 1.00 . A A . 86 LYS O 1 1 13 17272 1 1 77 LYS C C 9.586 2.379 6.500 1.00 . A A . 87 LYS C 1 1 13 17273 1 1 77 LYS CA C 8.897 2.186 7.848 1.00 . A A . 87 LYS CA 1 1 13 17274 1 1 77 LYS CB C 8.240 0.807 7.913 1.00 . A A . 87 LYS CB 1 1 13 17275 1 1 77 LYS CD C 8.025 -0.084 10.267 1.00 . A A . 87 LYS CD 1 1 13 17276 1 1 77 LYS CE C 8.551 0.901 11.296 1.00 . A A . 87 LYS CE 1 1 13 17277 1 1 77 LYS CG C 7.329 0.631 9.122 1.00 . A A . 87 LYS CG 1 1 13 17278 1 1 77 LYS H H 7.083 3.218 7.530 1.00 . A A . 87 LYS H 1 1 13 17279 1 1 77 LYS HA H 9.637 2.257 8.634 1.00 . A A . 87 LYS HA 1 1 13 17280 1 1 77 LYS HB2 H 7.650 0.663 7.019 1.00 . A A . 87 LYS HB2 1 1 13 17281 1 1 77 LYS HB3 H 9.012 0.055 7.953 1.00 . A A . 87 LYS HB3 1 1 13 17282 1 1 77 LYS HD2 H 7.318 -0.746 10.745 1.00 . A A . 87 LYS HD2 1 1 13 17283 1 1 77 LYS HD3 H 8.851 -0.655 9.879 1.00 . A A . 87 LYS HD3 1 1 13 17284 1 1 77 LYS HE2 H 8.692 1.863 10.823 1.00 . A A . 87 LYS HE2 1 1 13 17285 1 1 77 LYS HE3 H 7.827 0.988 12.092 1.00 . A A . 87 LYS HE3 1 1 13 17286 1 1 77 LYS HG2 H 7.019 1.607 9.461 1.00 . A A . 87 LYS HG2 1 1 13 17287 1 1 77 LYS HG3 H 6.455 0.061 8.829 1.00 . A A . 87 LYS HG3 1 1 13 17288 1 1 77 LYS HZ1 H 10.142 1.094 12.634 1.00 . A A . 87 LYS HZ1 1 1 13 17289 1 1 77 LYS HZ2 H 10.587 0.471 11.123 1.00 . A A . 87 LYS HZ2 1 1 13 17290 1 1 77 LYS HZ3 H 9.770 -0.511 12.239 1.00 . A A . 87 LYS HZ3 1 1 13 17291 1 1 77 LYS N N 7.899 3.220 8.067 1.00 . A A . 87 LYS N 1 1 13 17292 1 1 77 LYS NZ N 9.850 0.458 11.864 1.00 . A A . 87 LYS NZ 1 1 13 17293 1 1 77 LYS O O 10.755 2.038 6.334 1.00 . A A . 87 LYS O 1 1 13 17294 1 1 78 ARG C C 10.166 4.475 4.145 1.00 . A A . 88 ARG C 1 1 13 17295 1 1 78 ARG CA C 9.383 3.172 4.206 1.00 . A A . 88 ARG CA 1 1 13 17296 1 1 78 ARG CB C 8.241 3.221 3.194 1.00 . A A . 88 ARG CB 1 1 13 17297 1 1 78 ARG CD C 7.977 3.251 0.705 1.00 . A A . 88 ARG CD 1 1 13 17298 1 1 78 ARG CG C 8.530 2.491 1.895 1.00 . A A . 88 ARG CG 1 1 13 17299 1 1 78 ARG CZ C 8.052 5.578 -0.118 1.00 . A A . 88 ARG CZ 1 1 13 17300 1 1 78 ARG H H 7.920 3.180 5.733 1.00 . A A . 88 ARG H 1 1 13 17301 1 1 78 ARG HA H 10.043 2.355 3.958 1.00 . A A . 88 ARG HA 1 1 13 17302 1 1 78 ARG HB2 H 7.366 2.775 3.644 1.00 . A A . 88 ARG HB2 1 1 13 17303 1 1 78 ARG HB3 H 8.032 4.255 2.963 1.00 . A A . 88 ARG HB3 1 1 13 17304 1 1 78 ARG HD2 H 8.144 2.665 -0.184 1.00 . A A . 88 ARG HD2 1 1 13 17305 1 1 78 ARG HD3 H 6.913 3.393 0.845 1.00 . A A . 88 ARG HD3 1 1 13 17306 1 1 78 ARG HE H 9.507 4.679 0.930 1.00 . A A . 88 ARG HE 1 1 13 17307 1 1 78 ARG HG2 H 9.599 2.384 1.780 1.00 . A A . 88 ARG HG2 1 1 13 17308 1 1 78 ARG HG3 H 8.070 1.513 1.932 1.00 . A A . 88 ARG HG3 1 1 13 17309 1 1 78 ARG HH11 H 6.361 4.561 -0.599 1.00 . A A . 88 ARG HH11 1 1 13 17310 1 1 78 ARG HH12 H 6.420 6.204 -1.154 1.00 . A A . 88 ARG HH12 1 1 13 17311 1 1 78 ARG HH21 H 9.624 6.822 0.138 1.00 . A A . 88 ARG HH21 1 1 13 17312 1 1 78 ARG HH22 H 8.280 7.497 -0.726 1.00 . A A . 88 ARG HH22 1 1 13 17313 1 1 78 ARG N N 8.852 2.933 5.542 1.00 . A A . 88 ARG N 1 1 13 17314 1 1 78 ARG NE N 8.611 4.557 0.539 1.00 . A A . 88 ARG NE 1 1 13 17315 1 1 78 ARG NH1 N 6.848 5.433 -0.669 1.00 . A A . 88 ARG NH1 1 1 13 17316 1 1 78 ARG NH2 N 8.706 6.719 -0.249 1.00 . A A . 88 ARG NH2 1 1 13 17317 1 1 78 ARG O O 10.710 4.827 3.098 1.00 . A A . 88 ARG O 1 1 13 17318 1 1 79 SER C C 12.439 6.179 5.372 1.00 . A A . 89 SER C 1 1 13 17319 1 1 79 SER CA C 10.943 6.453 5.316 1.00 . A A . 89 SER CA 1 1 13 17320 1 1 79 SER CB C 10.516 7.237 6.551 1.00 . A A . 89 SER CB 1 1 13 17321 1 1 79 SER H H 9.759 4.870 6.067 1.00 . A A . 89 SER H 1 1 13 17322 1 1 79 SER HA H 10.712 7.021 4.426 1.00 . A A . 89 SER HA 1 1 13 17323 1 1 79 SER HB2 H 11.390 7.528 7.115 1.00 . A A . 89 SER HB2 1 1 13 17324 1 1 79 SER HB3 H 9.972 8.121 6.249 1.00 . A A . 89 SER HB3 1 1 13 17325 1 1 79 SER HG H 9.154 7.021 7.944 1.00 . A A . 89 SER HG 1 1 13 17326 1 1 79 SER N N 10.218 5.191 5.258 1.00 . A A . 89 SER N 1 1 13 17327 1 1 79 SER O O 13.247 6.932 4.828 1.00 . A A . 89 SER O 1 1 13 17328 1 1 79 SER OG O 9.683 6.445 7.379 1.00 . A A . 89 SER OG 1 1 13 17329 1 1 80 SER C C 14.537 3.593 5.191 1.00 . A A . 90 SER C 1 1 13 17330 1 1 80 SER CA C 14.174 4.693 6.190 1.00 . A A . 90 SER CA 1 1 13 17331 1 1 80 SER CB C 14.402 4.213 7.621 1.00 . A A . 90 SER CB 1 1 13 17332 1 1 80 SER H H 12.090 4.535 6.448 1.00 . A A . 90 SER H 1 1 13 17333 1 1 80 SER HA H 14.794 5.557 6.004 1.00 . A A . 90 SER HA 1 1 13 17334 1 1 80 SER HB2 H 14.239 3.145 7.672 1.00 . A A . 90 SER HB2 1 1 13 17335 1 1 80 SER HB3 H 15.416 4.440 7.921 1.00 . A A . 90 SER HB3 1 1 13 17336 1 1 80 SER HG H 13.602 5.819 8.418 1.00 . A A . 90 SER HG 1 1 13 17337 1 1 80 SER N N 12.790 5.090 6.041 1.00 . A A . 90 SER N 1 1 13 17338 1 1 80 SER O O 14.169 2.430 5.364 1.00 . A A . 90 SER O 1 1 13 17339 1 1 80 SER OG O 13.506 4.860 8.513 1.00 . A A . 90 SER OG 1 1 13 17340 1 1 81 GLU C C 17.189 2.837 3.198 1.00 . A A . 91 GLU C 1 1 13 17341 1 1 81 GLU CA C 15.677 3.042 3.118 1.00 . A A . 91 GLU CA 1 1 13 17342 1 1 81 GLU CB C 15.271 3.582 1.741 1.00 . A A . 91 GLU CB 1 1 13 17343 1 1 81 GLU CD C 14.406 1.437 0.702 1.00 . A A . 91 GLU CD 1 1 13 17344 1 1 81 GLU CG C 15.404 2.576 0.609 1.00 . A A . 91 GLU CG 1 1 13 17345 1 1 81 GLU H H 15.516 4.914 4.071 1.00 . A A . 91 GLU H 1 1 13 17346 1 1 81 GLU HA H 15.182 2.095 3.293 1.00 . A A . 91 GLU HA 1 1 13 17347 1 1 81 GLU HB2 H 14.240 3.899 1.785 1.00 . A A . 91 GLU HB2 1 1 13 17348 1 1 81 GLU HB3 H 15.890 4.438 1.509 1.00 . A A . 91 GLU HB3 1 1 13 17349 1 1 81 GLU HG2 H 15.251 3.090 -0.327 1.00 . A A . 91 GLU HG2 1 1 13 17350 1 1 81 GLU HG3 H 16.400 2.163 0.631 1.00 . A A . 91 GLU HG3 1 1 13 17351 1 1 81 GLU N N 15.257 3.974 4.151 1.00 . A A . 91 GLU N 1 1 13 17352 1 1 81 GLU O O 17.665 1.707 2.957 1.00 . A A . 91 GLU O 1 1 13 17353 1 1 81 GLU OXT O 17.900 3.804 3.534 1.00 . A A . 91 GLU OXT 1 1 13 17354 1 1 81 GLU OE1 O 14.686 0.458 1.424 1.00 . A A . 91 GLU OE1 1 1 13 17355 1 1 81 GLU OE2 O 13.351 1.504 0.040 1.00 . A A . 91 GLU OE2 1 1 14 17356 1 1 1 GLU C C 15.734 -0.355 0.801 1.00 . A A . 11 GLU C 1 1 14 17357 1 1 1 GLU CA C 16.095 -0.736 2.243 1.00 . A A . 11 GLU CA 1 1 14 17358 1 1 1 GLU CB C 16.989 0.317 2.871 1.00 . A A . 11 GLU CB 1 1 14 17359 1 1 1 GLU CD C 15.368 0.065 4.805 1.00 . A A . 11 GLU CD 1 1 14 17360 1 1 1 GLU CG C 16.752 0.500 4.363 1.00 . A A . 11 GLU CG 1 1 14 17361 1 1 1 GLU HA H 15.191 -0.773 2.815 1.00 . A A . 11 GLU HA 1 1 14 17362 1 1 1 GLU HB2 H 18.006 0.019 2.723 1.00 . A A . 11 GLU HB2 1 1 14 17363 1 1 1 GLU HB3 H 16.819 1.264 2.381 1.00 . A A . 11 GLU HB3 1 1 14 17364 1 1 1 GLU HG2 H 17.481 -0.085 4.900 1.00 . A A . 11 GLU HG2 1 1 14 17365 1 1 1 GLU HG3 H 16.879 1.543 4.606 1.00 . A A . 11 GLU HG3 1 1 14 17366 1 1 1 GLU N N 16.704 -2.063 2.332 1.00 . A A . 11 GLU N 1 1 14 17367 1 1 1 GLU O O 14.902 0.522 0.572 1.00 . A A . 11 GLU O 1 1 14 17368 1 1 1 GLU OE1 O 14.390 0.794 4.518 1.00 . A A . 11 GLU OE1 1 1 14 17369 1 1 1 GLU OE2 O 15.249 -1.001 5.441 1.00 . A A . 11 GLU OE2 1 1 14 17370 1 1 2 LEU C C 14.702 -1.178 -1.978 1.00 . A A . 12 LEU C 1 1 14 17371 1 1 2 LEU CA C 16.113 -0.757 -1.578 1.00 . A A . 12 LEU CA 1 1 14 17372 1 1 2 LEU CB C 17.140 -1.502 -2.441 1.00 . A A . 12 LEU CB 1 1 14 17373 1 1 2 LEU CD1 C 19.273 -2.793 -2.127 1.00 . A A . 12 LEU CD1 1 1 14 17374 1 1 2 LEU CD2 C 19.360 -0.343 -2.623 1.00 . A A . 12 LEU CD2 1 1 14 17375 1 1 2 LEU CG C 18.582 -1.449 -1.927 1.00 . A A . 12 LEU CG 1 1 14 17376 1 1 2 LEU H H 17.012 -1.704 0.083 1.00 . A A . 12 LEU H 1 1 14 17377 1 1 2 LEU HA H 16.222 0.303 -1.743 1.00 . A A . 12 LEU HA 1 1 14 17378 1 1 2 LEU HB2 H 16.842 -2.538 -2.504 1.00 . A A . 12 LEU HB2 1 1 14 17379 1 1 2 LEU HB3 H 17.120 -1.078 -3.435 1.00 . A A . 12 LEU HB3 1 1 14 17380 1 1 2 LEU HD11 H 19.757 -2.811 -3.092 1.00 . A A . 12 LEU HD11 1 1 14 17381 1 1 2 LEU HD12 H 20.012 -2.936 -1.355 1.00 . A A . 12 LEU HD12 1 1 14 17382 1 1 2 LEU HD13 H 18.540 -3.588 -2.079 1.00 . A A . 12 LEU HD13 1 1 14 17383 1 1 2 LEU HD21 H 20.187 -0.033 -1.999 1.00 . A A . 12 LEU HD21 1 1 14 17384 1 1 2 LEU HD22 H 19.740 -0.705 -3.568 1.00 . A A . 12 LEU HD22 1 1 14 17385 1 1 2 LEU HD23 H 18.706 0.497 -2.797 1.00 . A A . 12 LEU HD23 1 1 14 17386 1 1 2 LEU HG H 18.570 -1.232 -0.870 1.00 . A A . 12 LEU HG 1 1 14 17387 1 1 2 LEU N N 16.359 -1.020 -0.164 1.00 . A A . 12 LEU N 1 1 14 17388 1 1 2 LEU O O 14.016 -0.483 -2.728 1.00 . A A . 12 LEU O 1 1 14 17389 1 1 3 ASN C C 11.931 -2.435 -0.736 1.00 . A A . 13 ASN C 1 1 14 17390 1 1 3 ASN CA C 12.945 -2.831 -1.801 1.00 . A A . 13 ASN CA 1 1 14 17391 1 1 3 ASN CB C 12.980 -4.354 -1.939 1.00 . A A . 13 ASN CB 1 1 14 17392 1 1 3 ASN CG C 12.835 -4.815 -3.374 1.00 . A A . 13 ASN CG 1 1 14 17393 1 1 3 ASN H H 14.852 -2.840 -0.897 1.00 . A A . 13 ASN H 1 1 14 17394 1 1 3 ASN HA H 12.652 -2.401 -2.743 1.00 . A A . 13 ASN HA 1 1 14 17395 1 1 3 ASN HB2 H 13.920 -4.727 -1.557 1.00 . A A . 13 ASN HB2 1 1 14 17396 1 1 3 ASN HB3 H 12.171 -4.780 -1.362 1.00 . A A . 13 ASN HB3 1 1 14 17397 1 1 3 ASN HD21 H 14.575 -3.995 -3.845 1.00 . A A . 13 ASN HD21 1 1 14 17398 1 1 3 ASN HD22 H 13.749 -4.789 -5.136 1.00 . A A . 13 ASN HD22 1 1 14 17399 1 1 3 ASN N N 14.269 -2.324 -1.481 1.00 . A A . 13 ASN N 1 1 14 17400 1 1 3 ASN ND2 N 13.819 -4.501 -4.201 1.00 . A A . 13 ASN ND2 1 1 14 17401 1 1 3 ASN O O 11.020 -3.199 -0.432 1.00 . A A . 13 ASN O 1 1 14 17402 1 1 3 ASN OD1 O 11.856 -5.466 -3.732 1.00 . A A . 13 ASN OD1 1 1 14 17403 1 1 4 ASN C C 9.789 -0.502 0.326 1.00 . A A . 14 ASN C 1 1 14 17404 1 1 4 ASN CA C 11.182 -0.777 0.880 1.00 . A A . 14 ASN CA 1 1 14 17405 1 1 4 ASN CB C 11.734 0.477 1.563 1.00 . A A . 14 ASN CB 1 1 14 17406 1 1 4 ASN CG C 11.018 0.796 2.867 1.00 . A A . 14 ASN CG 1 1 14 17407 1 1 4 ASN H H 12.836 -0.673 -0.443 1.00 . A A . 14 ASN H 1 1 14 17408 1 1 4 ASN HA H 11.108 -1.563 1.616 1.00 . A A . 14 ASN HA 1 1 14 17409 1 1 4 ASN HB2 H 12.783 0.330 1.779 1.00 . A A . 14 ASN HB2 1 1 14 17410 1 1 4 ASN HB3 H 11.623 1.316 0.894 1.00 . A A . 14 ASN HB3 1 1 14 17411 1 1 4 ASN HD21 H 12.749 0.778 3.858 1.00 . A A . 14 ASN HD21 1 1 14 17412 1 1 4 ASN HD22 H 11.329 1.093 4.803 1.00 . A A . 14 ASN HD22 1 1 14 17413 1 1 4 ASN N N 12.091 -1.247 -0.164 1.00 . A A . 14 ASN N 1 1 14 17414 1 1 4 ASN ND2 N 11.771 0.903 3.949 1.00 . A A . 14 ASN ND2 1 1 14 17415 1 1 4 ASN O O 8.791 -0.914 0.916 1.00 . A A . 14 ASN O 1 1 14 17416 1 1 4 ASN OD1 O 9.802 0.949 2.906 1.00 . A A . 14 ASN OD1 1 1 14 17417 1 1 5 LEU C C 7.756 -0.780 -1.929 1.00 . A A . 15 LEU C 1 1 14 17418 1 1 5 LEU CA C 8.416 0.484 -1.396 1.00 . A A . 15 LEU CA 1 1 14 17419 1 1 5 LEU CB C 8.544 1.520 -2.508 1.00 . A A . 15 LEU CB 1 1 14 17420 1 1 5 LEU CD1 C 7.897 3.895 -2.997 1.00 . A A . 15 LEU CD1 1 1 14 17421 1 1 5 LEU CD2 C 6.312 2.067 -3.514 1.00 . A A . 15 LEU CD2 1 1 14 17422 1 1 5 LEU CG C 7.397 2.532 -2.565 1.00 . A A . 15 LEU CG 1 1 14 17423 1 1 5 LEU H H 10.532 0.489 -1.252 1.00 . A A . 15 LEU H 1 1 14 17424 1 1 5 LEU HA H 7.790 0.893 -0.613 1.00 . A A . 15 LEU HA 1 1 14 17425 1 1 5 LEU HB2 H 9.470 2.056 -2.364 1.00 . A A . 15 LEU HB2 1 1 14 17426 1 1 5 LEU HB3 H 8.585 1.002 -3.456 1.00 . A A . 15 LEU HB3 1 1 14 17427 1 1 5 LEU HD11 H 8.975 3.910 -2.971 1.00 . A A . 15 LEU HD11 1 1 14 17428 1 1 5 LEU HD12 H 7.555 4.091 -4.003 1.00 . A A . 15 LEU HD12 1 1 14 17429 1 1 5 LEU HD13 H 7.507 4.652 -2.329 1.00 . A A . 15 LEU HD13 1 1 14 17430 1 1 5 LEU HD21 H 6.750 1.452 -4.285 1.00 . A A . 15 LEU HD21 1 1 14 17431 1 1 5 LEU HD22 H 5.573 1.497 -2.969 1.00 . A A . 15 LEU HD22 1 1 14 17432 1 1 5 LEU HD23 H 5.843 2.929 -3.962 1.00 . A A . 15 LEU HD23 1 1 14 17433 1 1 5 LEU HG H 6.961 2.629 -1.578 1.00 . A A . 15 LEU HG 1 1 14 17434 1 1 5 LEU N N 9.711 0.183 -0.807 1.00 . A A . 15 LEU N 1 1 14 17435 1 1 5 LEU O O 6.533 -0.923 -1.876 1.00 . A A . 15 LEU O 1 1 14 17436 1 1 6 ARG C C 7.453 -3.766 -1.765 1.00 . A A . 16 ARG C 1 1 14 17437 1 1 6 ARG CA C 8.035 -2.972 -2.927 1.00 . A A . 16 ARG CA 1 1 14 17438 1 1 6 ARG CB C 9.103 -3.785 -3.660 1.00 . A A . 16 ARG CB 1 1 14 17439 1 1 6 ARG CD C 8.890 -4.316 -6.112 1.00 . A A . 16 ARG CD 1 1 14 17440 1 1 6 ARG CG C 8.530 -4.739 -4.694 1.00 . A A . 16 ARG CG 1 1 14 17441 1 1 6 ARG CZ C 7.062 -3.798 -7.693 1.00 . A A . 16 ARG CZ 1 1 14 17442 1 1 6 ARG H H 9.539 -1.561 -2.425 1.00 . A A . 16 ARG H 1 1 14 17443 1 1 6 ARG HA H 7.238 -2.731 -3.615 1.00 . A A . 16 ARG HA 1 1 14 17444 1 1 6 ARG HB2 H 9.776 -3.109 -4.160 1.00 . A A . 16 ARG HB2 1 1 14 17445 1 1 6 ARG HB3 H 9.656 -4.364 -2.936 1.00 . A A . 16 ARG HB3 1 1 14 17446 1 1 6 ARG HD2 H 9.832 -3.796 -6.090 1.00 . A A . 16 ARG HD2 1 1 14 17447 1 1 6 ARG HD3 H 8.981 -5.201 -6.726 1.00 . A A . 16 ARG HD3 1 1 14 17448 1 1 6 ARG HE H 7.807 -2.518 -6.339 1.00 . A A . 16 ARG HE 1 1 14 17449 1 1 6 ARG HG2 H 8.927 -5.725 -4.513 1.00 . A A . 16 ARG HG2 1 1 14 17450 1 1 6 ARG HG3 H 7.456 -4.757 -4.591 1.00 . A A . 16 ARG HG3 1 1 14 17451 1 1 6 ARG HH11 H 7.795 -5.683 -7.880 1.00 . A A . 16 ARG HH11 1 1 14 17452 1 1 6 ARG HH12 H 6.504 -5.271 -8.971 1.00 . A A . 16 ARG HH12 1 1 14 17453 1 1 6 ARG HH21 H 6.117 -2.008 -7.773 1.00 . A A . 16 ARG HH21 1 1 14 17454 1 1 6 ARG HH22 H 5.552 -3.197 -8.910 1.00 . A A . 16 ARG HH22 1 1 14 17455 1 1 6 ARG N N 8.567 -1.714 -2.420 1.00 . A A . 16 ARG N 1 1 14 17456 1 1 6 ARG NE N 7.880 -3.436 -6.704 1.00 . A A . 16 ARG NE 1 1 14 17457 1 1 6 ARG NH1 N 7.128 -5.015 -8.221 1.00 . A A . 16 ARG NH1 1 1 14 17458 1 1 6 ARG NH2 N 6.176 -2.930 -8.163 1.00 . A A . 16 ARG NH2 1 1 14 17459 1 1 6 ARG O O 6.430 -4.434 -1.903 1.00 . A A . 16 ARG O 1 1 14 17460 1 1 7 MET C C 6.287 -3.735 1.006 1.00 . A A . 17 MET C 1 1 14 17461 1 1 7 MET CA C 7.639 -4.311 0.607 1.00 . A A . 17 MET CA 1 1 14 17462 1 1 7 MET CB C 8.641 -4.122 1.744 1.00 . A A . 17 MET CB 1 1 14 17463 1 1 7 MET CE C 10.854 -5.530 4.382 1.00 . A A . 17 MET CE 1 1 14 17464 1 1 7 MET CG C 8.629 -5.256 2.748 1.00 . A A . 17 MET CG 1 1 14 17465 1 1 7 MET H H 8.896 -3.074 -0.561 1.00 . A A . 17 MET H 1 1 14 17466 1 1 7 MET HA H 7.529 -5.365 0.396 1.00 . A A . 17 MET HA 1 1 14 17467 1 1 7 MET HB2 H 9.633 -4.046 1.326 1.00 . A A . 17 MET HB2 1 1 14 17468 1 1 7 MET HB3 H 8.405 -3.209 2.267 1.00 . A A . 17 MET HB3 1 1 14 17469 1 1 7 MET HE1 H 11.209 -4.518 4.268 1.00 . A A . 17 MET HE1 1 1 14 17470 1 1 7 MET HE2 H 10.069 -5.559 5.121 1.00 . A A . 17 MET HE2 1 1 14 17471 1 1 7 MET HE3 H 11.670 -6.165 4.692 1.00 . A A . 17 MET HE3 1 1 14 17472 1 1 7 MET HG2 H 8.400 -4.854 3.721 1.00 . A A . 17 MET HG2 1 1 14 17473 1 1 7 MET HG3 H 7.863 -5.966 2.465 1.00 . A A . 17 MET HG3 1 1 14 17474 1 1 7 MET N N 8.101 -3.647 -0.605 1.00 . A A . 17 MET N 1 1 14 17475 1 1 7 MET O O 5.365 -4.469 1.351 1.00 . A A . 17 MET O 1 1 14 17476 1 1 7 MET SD S 10.214 -6.114 2.821 1.00 . A A . 17 MET SD 1 1 14 17477 1 1 8 THR C C 3.814 -2.181 0.316 1.00 . A A . 18 THR C 1 1 14 17478 1 1 8 THR CA C 4.939 -1.712 1.239 1.00 . A A . 18 THR CA 1 1 14 17479 1 1 8 THR CB C 5.142 -0.186 1.099 1.00 . A A . 18 THR CB 1 1 14 17480 1 1 8 THR CG2 C 3.838 0.578 1.277 1.00 . A A . 18 THR CG2 1 1 14 17481 1 1 8 THR H H 6.951 -1.889 0.625 1.00 . A A . 18 THR H 1 1 14 17482 1 1 8 THR HA H 4.669 -1.935 2.259 1.00 . A A . 18 THR HA 1 1 14 17483 1 1 8 THR HB H 5.526 0.016 0.107 1.00 . A A . 18 THR HB 1 1 14 17484 1 1 8 THR HG1 H 6.027 1.223 2.167 1.00 . A A . 18 THR HG1 1 1 14 17485 1 1 8 THR HG21 H 4.029 1.638 1.190 1.00 . A A . 18 THR HG21 1 1 14 17486 1 1 8 THR HG22 H 3.419 0.368 2.252 1.00 . A A . 18 THR HG22 1 1 14 17487 1 1 8 THR HG23 H 3.138 0.277 0.512 1.00 . A A . 18 THR HG23 1 1 14 17488 1 1 8 THR N N 6.175 -2.414 0.924 1.00 . A A . 18 THR N 1 1 14 17489 1 1 8 THR O O 2.697 -2.454 0.760 1.00 . A A . 18 THR O 1 1 14 17490 1 1 8 THR OG1 O 6.102 0.267 2.068 1.00 . A A . 18 THR OG1 1 1 14 17491 1 1 9 TYR C C 2.737 -4.191 -1.689 1.00 . A A . 19 TYR C 1 1 14 17492 1 1 9 TYR CA C 3.154 -2.744 -1.952 1.00 . A A . 19 TYR CA 1 1 14 17493 1 1 9 TYR CB C 3.731 -2.602 -3.368 1.00 . A A . 19 TYR CB 1 1 14 17494 1 1 9 TYR CD1 C 1.707 -2.862 -4.865 1.00 . A A . 19 TYR CD1 1 1 14 17495 1 1 9 TYR CD2 C 3.420 -4.517 -5.000 1.00 . A A . 19 TYR CD2 1 1 14 17496 1 1 9 TYR CE1 C 0.988 -3.525 -5.841 1.00 . A A . 19 TYR CE1 1 1 14 17497 1 1 9 TYR CE2 C 2.703 -5.186 -5.973 1.00 . A A . 19 TYR CE2 1 1 14 17498 1 1 9 TYR CG C 2.935 -3.345 -4.427 1.00 . A A . 19 TYR CG 1 1 14 17499 1 1 9 TYR CZ C 1.466 -4.725 -6.341 1.00 . A A . 19 TYR CZ 1 1 14 17500 1 1 9 TYR H H 5.038 -2.082 -1.260 1.00 . A A . 19 TYR H 1 1 14 17501 1 1 9 TYR HA H 2.282 -2.110 -1.865 1.00 . A A . 19 TYR HA 1 1 14 17502 1 1 9 TYR HB2 H 3.750 -1.556 -3.638 1.00 . A A . 19 TYR HB2 1 1 14 17503 1 1 9 TYR HB3 H 4.742 -2.988 -3.377 1.00 . A A . 19 TYR HB3 1 1 14 17504 1 1 9 TYR HD1 H 1.313 -1.955 -4.432 1.00 . A A . 19 TYR HD1 1 1 14 17505 1 1 9 TYR HD2 H 4.369 -4.912 -4.670 1.00 . A A . 19 TYR HD2 1 1 14 17506 1 1 9 TYR HE1 H 0.035 -3.136 -6.171 1.00 . A A . 19 TYR HE1 1 1 14 17507 1 1 9 TYR HE2 H 3.097 -6.092 -6.408 1.00 . A A . 19 TYR HE2 1 1 14 17508 1 1 9 TYR HH H 0.848 -6.304 -7.241 1.00 . A A . 19 TYR HH 1 1 14 17509 1 1 9 TYR N N 4.126 -2.297 -0.968 1.00 . A A . 19 TYR N 1 1 14 17510 1 1 9 TYR O O 1.554 -4.521 -1.741 1.00 . A A . 19 TYR O 1 1 14 17511 1 1 9 TYR OH O 0.783 -5.336 -7.372 1.00 . A A . 19 TYR OH 1 1 14 17512 1 1 10 GLU C C 2.653 -6.630 0.159 1.00 . A A . 20 GLU C 1 1 14 17513 1 1 10 GLU CA C 3.420 -6.454 -1.146 1.00 . A A . 20 GLU CA 1 1 14 17514 1 1 10 GLU CB C 4.703 -7.272 -1.102 1.00 . A A . 20 GLU CB 1 1 14 17515 1 1 10 GLU CD C 6.058 -9.068 -2.217 1.00 . A A . 20 GLU CD 1 1 14 17516 1 1 10 GLU CG C 4.699 -8.433 -2.080 1.00 . A A . 20 GLU CG 1 1 14 17517 1 1 10 GLU H H 4.643 -4.733 -1.374 1.00 . A A . 20 GLU H 1 1 14 17518 1 1 10 GLU HA H 2.805 -6.820 -1.954 1.00 . A A . 20 GLU HA 1 1 14 17519 1 1 10 GLU HB2 H 5.537 -6.629 -1.342 1.00 . A A . 20 GLU HB2 1 1 14 17520 1 1 10 GLU HB3 H 4.835 -7.669 -0.105 1.00 . A A . 20 GLU HB3 1 1 14 17521 1 1 10 GLU HG2 H 4.002 -9.181 -1.732 1.00 . A A . 20 GLU HG2 1 1 14 17522 1 1 10 GLU HG3 H 4.388 -8.070 -3.048 1.00 . A A . 20 GLU HG3 1 1 14 17523 1 1 10 GLU N N 3.709 -5.049 -1.406 1.00 . A A . 20 GLU N 1 1 14 17524 1 1 10 GLU O O 1.781 -7.489 0.256 1.00 . A A . 20 GLU O 1 1 14 17525 1 1 10 GLU OE1 O 6.558 -9.623 -1.221 1.00 . A A . 20 GLU OE1 1 1 14 17526 1 1 10 GLU OE2 O 6.640 -9.007 -3.324 1.00 . A A . 20 GLU OE2 1 1 14 17527 1 1 11 ARG C C 0.806 -5.549 2.265 1.00 . A A . 21 ARG C 1 1 14 17528 1 1 11 ARG CA C 2.286 -5.886 2.437 1.00 . A A . 21 ARG CA 1 1 14 17529 1 1 11 ARG CB C 2.938 -4.947 3.444 1.00 . A A . 21 ARG CB 1 1 14 17530 1 1 11 ARG CD C 1.792 -4.965 5.680 1.00 . A A . 21 ARG CD 1 1 14 17531 1 1 11 ARG CG C 2.959 -5.492 4.864 1.00 . A A . 21 ARG CG 1 1 14 17532 1 1 11 ARG CZ C 2.005 -5.148 8.144 1.00 . A A . 21 ARG CZ 1 1 14 17533 1 1 11 ARG H H 3.674 -5.136 1.021 1.00 . A A . 21 ARG H 1 1 14 17534 1 1 11 ARG HA H 2.372 -6.896 2.801 1.00 . A A . 21 ARG HA 1 1 14 17535 1 1 11 ARG HB2 H 3.958 -4.763 3.138 1.00 . A A . 21 ARG HB2 1 1 14 17536 1 1 11 ARG HB3 H 2.403 -4.021 3.443 1.00 . A A . 21 ARG HB3 1 1 14 17537 1 1 11 ARG HD2 H 1.947 -3.913 5.867 1.00 . A A . 21 ARG HD2 1 1 14 17538 1 1 11 ARG HD3 H 0.883 -5.095 5.109 1.00 . A A . 21 ARG HD3 1 1 14 17539 1 1 11 ARG HE H 1.286 -6.584 6.929 1.00 . A A . 21 ARG HE 1 1 14 17540 1 1 11 ARG HG2 H 2.896 -6.565 4.824 1.00 . A A . 21 ARG HG2 1 1 14 17541 1 1 11 ARG HG3 H 3.883 -5.204 5.343 1.00 . A A . 21 ARG HG3 1 1 14 17542 1 1 11 ARG HH11 H 2.613 -3.369 7.389 1.00 . A A . 21 ARG HH11 1 1 14 17543 1 1 11 ARG HH12 H 2.779 -3.531 9.109 1.00 . A A . 21 ARG HH12 1 1 14 17544 1 1 11 ARG HH21 H 1.482 -6.803 9.212 1.00 . A A . 21 ARG HH21 1 1 14 17545 1 1 11 ARG HH22 H 2.099 -5.470 10.158 1.00 . A A . 21 ARG HH22 1 1 14 17546 1 1 11 ARG N N 2.968 -5.811 1.153 1.00 . A A . 21 ARG N 1 1 14 17547 1 1 11 ARG NE N 1.657 -5.665 6.959 1.00 . A A . 21 ARG NE 1 1 14 17548 1 1 11 ARG NH1 N 2.503 -3.917 8.217 1.00 . A A . 21 ARG NH1 1 1 14 17549 1 1 11 ARG NH2 N 1.854 -5.867 9.257 1.00 . A A . 21 ARG NH2 1 1 14 17550 1 1 11 ARG O O -0.058 -6.110 2.939 1.00 . A A . 21 ARG O 1 1 14 17551 1 1 12 LEU C C -1.528 -5.393 0.234 1.00 . A A . 22 LEU C 1 1 14 17552 1 1 12 LEU CA C -0.857 -4.277 1.015 1.00 . A A . 22 LEU CA 1 1 14 17553 1 1 12 LEU CB C -0.897 -2.994 0.188 1.00 . A A . 22 LEU CB 1 1 14 17554 1 1 12 LEU CD1 C -0.099 -0.635 0.101 1.00 . A A . 22 LEU CD1 1 1 14 17555 1 1 12 LEU CD2 C -2.101 -1.217 1.458 1.00 . A A . 22 LEU CD2 1 1 14 17556 1 1 12 LEU CG C -0.744 -1.695 0.972 1.00 . A A . 22 LEU CG 1 1 14 17557 1 1 12 LEU H H 1.253 -4.266 0.790 1.00 . A A . 22 LEU H 1 1 14 17558 1 1 12 LEU HA H -1.394 -4.123 1.948 1.00 . A A . 22 LEU HA 1 1 14 17559 1 1 12 LEU HB2 H -0.107 -3.042 -0.544 1.00 . A A . 22 LEU HB2 1 1 14 17560 1 1 12 LEU HB3 H -1.842 -2.959 -0.331 1.00 . A A . 22 LEU HB3 1 1 14 17561 1 1 12 LEU HD11 H 0.951 -0.552 0.352 1.00 . A A . 22 LEU HD11 1 1 14 17562 1 1 12 LEU HD12 H -0.201 -0.911 -0.938 1.00 . A A . 22 LEU HD12 1 1 14 17563 1 1 12 LEU HD13 H -0.588 0.311 0.270 1.00 . A A . 22 LEU HD13 1 1 14 17564 1 1 12 LEU HD21 H -2.217 -1.452 2.506 1.00 . A A . 22 LEU HD21 1 1 14 17565 1 1 12 LEU HD22 H -2.177 -0.149 1.322 1.00 . A A . 22 LEU HD22 1 1 14 17566 1 1 12 LEU HD23 H -2.886 -1.710 0.890 1.00 . A A . 22 LEU HD23 1 1 14 17567 1 1 12 LEU HG H -0.107 -1.860 1.831 1.00 . A A . 22 LEU HG 1 1 14 17568 1 1 12 LEU N N 0.518 -4.659 1.318 1.00 . A A . 22 LEU N 1 1 14 17569 1 1 12 LEU O O -2.725 -5.623 0.365 1.00 . A A . 22 LEU O 1 1 14 17570 1 1 13 ARG C C -1.597 -8.377 -0.461 1.00 . A A . 23 ARG C 1 1 14 17571 1 1 13 ARG CA C -1.248 -7.201 -1.371 1.00 . A A . 23 ARG CA 1 1 14 17572 1 1 13 ARG CB C -0.211 -7.628 -2.414 1.00 . A A . 23 ARG CB 1 1 14 17573 1 1 13 ARG CD C 0.161 -8.522 -4.723 1.00 . A A . 23 ARG CD 1 1 14 17574 1 1 13 ARG CG C -0.768 -8.505 -3.521 1.00 . A A . 23 ARG CG 1 1 14 17575 1 1 13 ARG CZ C -0.533 -9.253 -6.967 1.00 . A A . 23 ARG CZ 1 1 14 17576 1 1 13 ARG H H 0.217 -5.864 -0.632 1.00 . A A . 23 ARG H 1 1 14 17577 1 1 13 ARG HA H -2.144 -6.867 -1.875 1.00 . A A . 23 ARG HA 1 1 14 17578 1 1 13 ARG HB2 H 0.214 -6.742 -2.866 1.00 . A A . 23 ARG HB2 1 1 14 17579 1 1 13 ARG HB3 H 0.575 -8.173 -1.914 1.00 . A A . 23 ARG HB3 1 1 14 17580 1 1 13 ARG HD2 H 0.136 -7.551 -5.200 1.00 . A A . 23 ARG HD2 1 1 14 17581 1 1 13 ARG HD3 H 1.168 -8.727 -4.386 1.00 . A A . 23 ARG HD3 1 1 14 17582 1 1 13 ARG HE H -0.238 -10.477 -5.404 1.00 . A A . 23 ARG HE 1 1 14 17583 1 1 13 ARG HG2 H -0.880 -9.513 -3.150 1.00 . A A . 23 ARG HG2 1 1 14 17584 1 1 13 ARG HG3 H -1.729 -8.122 -3.827 1.00 . A A . 23 ARG HG3 1 1 14 17585 1 1 13 ARG HH11 H -0.298 -7.254 -6.761 1.00 . A A . 23 ARG HH11 1 1 14 17586 1 1 13 ARG HH12 H -0.749 -7.781 -8.351 1.00 . A A . 23 ARG HH12 1 1 14 17587 1 1 13 ARG HH21 H -0.887 -11.189 -7.489 1.00 . A A . 23 ARG HH21 1 1 14 17588 1 1 13 ARG HH22 H -1.085 -10.014 -8.759 1.00 . A A . 23 ARG HH22 1 1 14 17589 1 1 13 ARG N N -0.737 -6.094 -0.574 1.00 . A A . 23 ARG N 1 1 14 17590 1 1 13 ARG NE N -0.225 -9.533 -5.705 1.00 . A A . 23 ARG NE 1 1 14 17591 1 1 13 ARG NH1 N -0.532 -7.996 -7.389 1.00 . A A . 23 ARG NH1 1 1 14 17592 1 1 13 ARG NH2 N -0.865 -10.226 -7.804 1.00 . A A . 23 ARG NH2 1 1 14 17593 1 1 13 ARG O O -2.628 -9.031 -0.636 1.00 . A A . 23 ARG O 1 1 14 17594 1 1 14 GLU C C -2.174 -9.413 2.345 1.00 . A A . 24 GLU C 1 1 14 17595 1 1 14 GLU CA C -0.967 -9.713 1.470 1.00 . A A . 24 GLU CA 1 1 14 17596 1 1 14 GLU CB C 0.269 -9.924 2.347 1.00 . A A . 24 GLU CB 1 1 14 17597 1 1 14 GLU CD C 0.778 -12.178 1.330 1.00 . A A . 24 GLU CD 1 1 14 17598 1 1 14 GLU CG C 0.587 -11.388 2.609 1.00 . A A . 24 GLU CG 1 1 14 17599 1 1 14 GLU H H 0.058 -8.061 0.625 1.00 . A A . 24 GLU H 1 1 14 17600 1 1 14 GLU HA H -1.160 -10.611 0.906 1.00 . A A . 24 GLU HA 1 1 14 17601 1 1 14 GLU HB2 H 1.122 -9.468 1.864 1.00 . A A . 24 GLU HB2 1 1 14 17602 1 1 14 GLU HB3 H 0.105 -9.444 3.297 1.00 . A A . 24 GLU HB3 1 1 14 17603 1 1 14 GLU HG2 H 1.492 -11.449 3.193 1.00 . A A . 24 GLU HG2 1 1 14 17604 1 1 14 GLU HG3 H -0.226 -11.827 3.169 1.00 . A A . 24 GLU HG3 1 1 14 17605 1 1 14 GLU N N -0.744 -8.628 0.526 1.00 . A A . 24 GLU N 1 1 14 17606 1 1 14 GLU O O -2.945 -10.310 2.691 1.00 . A A . 24 GLU O 1 1 14 17607 1 1 14 GLU OE1 O 1.903 -12.165 0.783 1.00 . A A . 24 GLU OE1 1 1 14 17608 1 1 14 GLU OE2 O -0.195 -12.804 0.856 1.00 . A A . 24 GLU OE2 1 1 14 17609 1 1 15 LEU C C -4.729 -7.690 2.689 1.00 . A A . 25 LEU C 1 1 14 17610 1 1 15 LEU CA C -3.441 -7.700 3.505 1.00 . A A . 25 LEU CA 1 1 14 17611 1 1 15 LEU CB C -3.147 -6.307 4.067 1.00 . A A . 25 LEU CB 1 1 14 17612 1 1 15 LEU CD1 C -4.510 -4.919 5.647 1.00 . A A . 25 LEU CD1 1 1 14 17613 1 1 15 LEU CD2 C -4.188 -7.321 6.133 1.00 . A A . 25 LEU CD2 1 1 14 17614 1 1 15 LEU CG C -3.553 -6.080 5.529 1.00 . A A . 25 LEU CG 1 1 14 17615 1 1 15 LEU H H -1.681 -7.480 2.365 1.00 . A A . 25 LEU H 1 1 14 17616 1 1 15 LEU HA H -3.544 -8.396 4.322 1.00 . A A . 25 LEU HA 1 1 14 17617 1 1 15 LEU HB2 H -2.082 -6.129 3.980 1.00 . A A . 25 LEU HB2 1 1 14 17618 1 1 15 LEU HB3 H -3.661 -5.577 3.456 1.00 . A A . 25 LEU HB3 1 1 14 17619 1 1 15 LEU HD11 H -5.188 -5.106 6.466 1.00 . A A . 25 LEU HD11 1 1 14 17620 1 1 15 LEU HD12 H -3.960 -4.008 5.831 1.00 . A A . 25 LEU HD12 1 1 14 17621 1 1 15 LEU HD13 H -5.076 -4.822 4.732 1.00 . A A . 25 LEU HD13 1 1 14 17622 1 1 15 LEU HD21 H -4.852 -7.769 5.409 1.00 . A A . 25 LEU HD21 1 1 14 17623 1 1 15 LEU HD22 H -3.419 -8.029 6.405 1.00 . A A . 25 LEU HD22 1 1 14 17624 1 1 15 LEU HD23 H -4.749 -7.042 7.012 1.00 . A A . 25 LEU HD23 1 1 14 17625 1 1 15 LEU HG H -2.675 -5.840 6.101 1.00 . A A . 25 LEU HG 1 1 14 17626 1 1 15 LEU N N -2.331 -8.141 2.683 1.00 . A A . 25 LEU N 1 1 14 17627 1 1 15 LEU O O -5.811 -7.967 3.205 1.00 . A A . 25 LEU O 1 1 14 17628 1 1 16 SER C C -6.367 -8.716 0.355 1.00 . A A . 26 SER C 1 1 14 17629 1 1 16 SER CA C -5.729 -7.335 0.497 1.00 . A A . 26 SER CA 1 1 14 17630 1 1 16 SER CB C -5.272 -6.810 -0.869 1.00 . A A . 26 SER CB 1 1 14 17631 1 1 16 SER H H -3.704 -7.174 1.056 1.00 . A A . 26 SER H 1 1 14 17632 1 1 16 SER HA H -6.458 -6.653 0.907 1.00 . A A . 26 SER HA 1 1 14 17633 1 1 16 SER HB2 H -4.195 -6.837 -0.921 1.00 . A A . 26 SER HB2 1 1 14 17634 1 1 16 SER HB3 H -5.677 -7.427 -1.647 1.00 . A A . 26 SER HB3 1 1 14 17635 1 1 16 SER HG H -5.088 -4.871 -0.646 1.00 . A A . 26 SER HG 1 1 14 17636 1 1 16 SER N N -4.596 -7.380 1.406 1.00 . A A . 26 SER N 1 1 14 17637 1 1 16 SER O O -7.586 -8.848 0.279 1.00 . A A . 26 SER O 1 1 14 17638 1 1 16 SER OG O -5.704 -5.476 -1.077 1.00 . A A . 26 SER OG 1 1 14 17639 1 1 17 LEU C C -6.616 -11.553 1.582 1.00 . A A . 27 LEU C 1 1 14 17640 1 1 17 LEU CA C -6.051 -11.110 0.244 1.00 . A A . 27 LEU CA 1 1 14 17641 1 1 17 LEU CB C -4.938 -12.056 -0.198 1.00 . A A . 27 LEU CB 1 1 14 17642 1 1 17 LEU CD1 C -4.441 -11.460 -2.587 1.00 . A A . 27 LEU CD1 1 1 14 17643 1 1 17 LEU CD2 C -4.335 -13.848 -1.850 1.00 . A A . 27 LEU CD2 1 1 14 17644 1 1 17 LEU CG C -5.029 -12.507 -1.657 1.00 . A A . 27 LEU CG 1 1 14 17645 1 1 17 LEU H H -4.577 -9.601 0.437 1.00 . A A . 27 LEU H 1 1 14 17646 1 1 17 LEU HA H -6.839 -11.120 -0.496 1.00 . A A . 27 LEU HA 1 1 14 17647 1 1 17 LEU HB2 H -3.990 -11.558 -0.049 1.00 . A A . 27 LEU HB2 1 1 14 17648 1 1 17 LEU HB3 H -4.968 -12.933 0.432 1.00 . A A . 27 LEU HB3 1 1 14 17649 1 1 17 LEU HD11 H -3.375 -11.402 -2.435 1.00 . A A . 27 LEU HD11 1 1 14 17650 1 1 17 LEU HD12 H -4.643 -11.741 -3.609 1.00 . A A . 27 LEU HD12 1 1 14 17651 1 1 17 LEU HD13 H -4.889 -10.496 -2.382 1.00 . A A . 27 LEU HD13 1 1 14 17652 1 1 17 LEU HD21 H -3.657 -14.028 -1.028 1.00 . A A . 27 LEU HD21 1 1 14 17653 1 1 17 LEU HD22 H -5.077 -14.632 -1.885 1.00 . A A . 27 LEU HD22 1 1 14 17654 1 1 17 LEU HD23 H -3.781 -13.837 -2.776 1.00 . A A . 27 LEU HD23 1 1 14 17655 1 1 17 LEU HG H -6.070 -12.631 -1.920 1.00 . A A . 27 LEU HG 1 1 14 17656 1 1 17 LEU N N -5.545 -9.751 0.351 1.00 . A A . 27 LEU N 1 1 14 17657 1 1 17 LEU O O -7.574 -12.325 1.653 1.00 . A A . 27 LEU O 1 1 14 17658 1 1 18 ASN C C -7.809 -10.793 4.306 1.00 . A A . 28 ASN C 1 1 14 17659 1 1 18 ASN CA C -6.433 -11.374 3.998 1.00 . A A . 28 ASN CA 1 1 14 17660 1 1 18 ASN CB C -5.408 -10.845 5.004 1.00 . A A . 28 ASN CB 1 1 14 17661 1 1 18 ASN CG C -5.287 -11.742 6.220 1.00 . A A . 28 ASN CG 1 1 14 17662 1 1 18 ASN H H -5.258 -10.433 2.518 1.00 . A A . 28 ASN H 1 1 14 17663 1 1 18 ASN HA H -6.483 -12.449 4.084 1.00 . A A . 28 ASN HA 1 1 14 17664 1 1 18 ASN HB2 H -4.438 -10.780 4.526 1.00 . A A . 28 ASN HB2 1 1 14 17665 1 1 18 ASN HB3 H -5.708 -9.861 5.332 1.00 . A A . 28 ASN HB3 1 1 14 17666 1 1 18 ASN HD21 H -3.395 -12.148 5.765 1.00 . A A . 28 ASN HD21 1 1 14 17667 1 1 18 ASN HD22 H -4.007 -12.913 7.196 1.00 . A A . 28 ASN HD22 1 1 14 17668 1 1 18 ASN N N -6.013 -11.048 2.646 1.00 . A A . 28 ASN N 1 1 14 17669 1 1 18 ASN ND2 N -4.114 -12.323 6.409 1.00 . A A . 28 ASN ND2 1 1 14 17670 1 1 18 ASN O O -8.733 -11.518 4.659 1.00 . A A . 28 ASN O 1 1 14 17671 1 1 18 ASN OD1 O -6.237 -11.905 6.989 1.00 . A A . 28 ASN OD1 1 1 14 17672 1 1 19 LEU C C -10.249 -9.204 3.392 1.00 . A A . 29 LEU C 1 1 14 17673 1 1 19 LEU CA C -9.207 -8.810 4.425 1.00 . A A . 29 LEU CA 1 1 14 17674 1 1 19 LEU CB C -9.032 -7.297 4.419 1.00 . A A . 29 LEU CB 1 1 14 17675 1 1 19 LEU CD1 C -7.744 -5.315 5.161 1.00 . A A . 29 LEU CD1 1 1 14 17676 1 1 19 LEU CD2 C -8.666 -6.873 6.861 1.00 . A A . 29 LEU CD2 1 1 14 17677 1 1 19 LEU CG C -8.072 -6.754 5.470 1.00 . A A . 29 LEU CG 1 1 14 17678 1 1 19 LEU H H -7.167 -8.941 3.866 1.00 . A A . 29 LEU H 1 1 14 17679 1 1 19 LEU HA H -9.544 -9.122 5.402 1.00 . A A . 29 LEU HA 1 1 14 17680 1 1 19 LEU HB2 H -8.676 -6.999 3.444 1.00 . A A . 29 LEU HB2 1 1 14 17681 1 1 19 LEU HB3 H -10.000 -6.848 4.584 1.00 . A A . 29 LEU HB3 1 1 14 17682 1 1 19 LEU HD11 H -8.111 -5.073 4.173 1.00 . A A . 29 LEU HD11 1 1 14 17683 1 1 19 LEU HD12 H -8.211 -4.673 5.890 1.00 . A A . 29 LEU HD12 1 1 14 17684 1 1 19 LEU HD13 H -6.673 -5.178 5.189 1.00 . A A . 29 LEU HD13 1 1 14 17685 1 1 19 LEU HD21 H -8.895 -7.908 7.061 1.00 . A A . 29 LEU HD21 1 1 14 17686 1 1 19 LEU HD22 H -7.951 -6.514 7.590 1.00 . A A . 29 LEU HD22 1 1 14 17687 1 1 19 LEU HD23 H -9.567 -6.284 6.922 1.00 . A A . 29 LEU HD23 1 1 14 17688 1 1 19 LEU HG H -7.154 -7.321 5.442 1.00 . A A . 29 LEU HG 1 1 14 17689 1 1 19 LEU N N -7.941 -9.478 4.161 1.00 . A A . 29 LEU N 1 1 14 17690 1 1 19 LEU O O -11.436 -9.272 3.691 1.00 . A A . 29 LEU O 1 1 14 17691 1 1 20 GLY C C -11.438 -11.125 1.423 1.00 . A A . 30 GLY C 1 1 14 17692 1 1 20 GLY CA C -10.705 -9.835 1.111 1.00 . A A . 30 GLY CA 1 1 14 17693 1 1 20 GLY H H -8.836 -9.379 1.986 1.00 . A A . 30 GLY H 1 1 14 17694 1 1 20 GLY HA2 H -11.427 -9.043 0.980 1.00 . A A . 30 GLY HA2 1 1 14 17695 1 1 20 GLY HA3 H -10.149 -9.957 0.192 1.00 . A A . 30 GLY HA3 1 1 14 17696 1 1 20 GLY N N -9.796 -9.456 2.170 1.00 . A A . 30 GLY N 1 1 14 17697 1 1 20 GLY O O -12.609 -11.275 1.087 1.00 . A A . 30 GLY O 1 1 14 17698 1 1 21 ASN C C -12.023 -13.267 3.796 1.00 . A A . 31 ASN C 1 1 14 17699 1 1 21 ASN CA C -11.323 -13.342 2.434 1.00 . A A . 31 ASN CA 1 1 14 17700 1 1 21 ASN CB C -10.212 -14.408 2.436 1.00 . A A . 31 ASN CB 1 1 14 17701 1 1 21 ASN CG C -10.000 -15.078 3.787 1.00 . A A . 31 ASN CG 1 1 14 17702 1 1 21 ASN H H -9.810 -11.872 2.312 1.00 . A A . 31 ASN H 1 1 14 17703 1 1 21 ASN HA H -12.056 -13.594 1.680 1.00 . A A . 31 ASN HA 1 1 14 17704 1 1 21 ASN HB2 H -10.455 -15.165 1.715 1.00 . A A . 31 ASN HB2 1 1 14 17705 1 1 21 ASN HB3 H -9.285 -13.934 2.146 1.00 . A A . 31 ASN HB3 1 1 14 17706 1 1 21 ASN HD21 H -11.157 -16.602 3.250 1.00 . A A . 31 ASN HD21 1 1 14 17707 1 1 21 ASN HD22 H -10.490 -16.684 4.851 1.00 . A A . 31 ASN HD22 1 1 14 17708 1 1 21 ASN N N -10.744 -12.054 2.072 1.00 . A A . 31 ASN N 1 1 14 17709 1 1 21 ASN ND2 N -10.607 -16.239 3.981 1.00 . A A . 31 ASN ND2 1 1 14 17710 1 1 21 ASN O O -12.815 -14.141 4.153 1.00 . A A . 31 ASN O 1 1 14 17711 1 1 21 ASN OD1 O -9.282 -14.558 4.645 1.00 . A A . 31 ASN OD1 1 1 14 17712 1 1 22 ARG C C -13.605 -11.167 5.726 1.00 . A A . 32 ARG C 1 1 14 17713 1 1 22 ARG CA C -12.346 -12.013 5.860 1.00 . A A . 32 ARG CA 1 1 14 17714 1 1 22 ARG CB C -11.355 -11.342 6.821 1.00 . A A . 32 ARG CB 1 1 14 17715 1 1 22 ARG CD C -10.566 -11.035 9.193 1.00 . A A . 32 ARG CD 1 1 14 17716 1 1 22 ARG CG C -11.634 -11.630 8.293 1.00 . A A . 32 ARG CG 1 1 14 17717 1 1 22 ARG CZ C -10.540 -9.397 11.047 1.00 . A A . 32 ARG CZ 1 1 14 17718 1 1 22 ARG H H -11.111 -11.535 4.210 1.00 . A A . 32 ARG H 1 1 14 17719 1 1 22 ARG HA H -12.618 -12.982 6.249 1.00 . A A . 32 ARG HA 1 1 14 17720 1 1 22 ARG HB2 H -10.361 -11.697 6.590 1.00 . A A . 32 ARG HB2 1 1 14 17721 1 1 22 ARG HB3 H -11.388 -10.272 6.670 1.00 . A A . 32 ARG HB3 1 1 14 17722 1 1 22 ARG HD2 H -9.920 -11.829 9.535 1.00 . A A . 32 ARG HD2 1 1 14 17723 1 1 22 ARG HD3 H -9.991 -10.321 8.627 1.00 . A A . 32 ARG HD3 1 1 14 17724 1 1 22 ARG HE H -12.049 -10.645 10.636 1.00 . A A . 32 ARG HE 1 1 14 17725 1 1 22 ARG HG2 H -12.592 -11.206 8.561 1.00 . A A . 32 ARG HG2 1 1 14 17726 1 1 22 ARG HG3 H -11.660 -12.699 8.435 1.00 . A A . 32 ARG HG3 1 1 14 17727 1 1 22 ARG HH11 H -8.843 -9.395 9.929 1.00 . A A . 32 ARG HH11 1 1 14 17728 1 1 22 ARG HH12 H -8.873 -8.254 11.243 1.00 . A A . 32 ARG HH12 1 1 14 17729 1 1 22 ARG HH21 H -12.086 -9.152 12.336 1.00 . A A . 32 ARG HH21 1 1 14 17730 1 1 22 ARG HH22 H -10.716 -8.119 12.615 1.00 . A A . 32 ARG HH22 1 1 14 17731 1 1 22 ARG N N -11.738 -12.207 4.549 1.00 . A A . 32 ARG N 1 1 14 17732 1 1 22 ARG NE N -11.145 -10.364 10.356 1.00 . A A . 32 ARG NE 1 1 14 17733 1 1 22 ARG NH1 N -9.324 -8.984 10.714 1.00 . A A . 32 ARG NH1 1 1 14 17734 1 1 22 ARG NH2 N -11.162 -8.843 12.083 1.00 . A A . 32 ARG NH2 1 1 14 17735 1 1 22 ARG O O -14.333 -10.936 6.692 1.00 . A A . 32 ARG O 1 1 14 17736 1 1 23 MET C C -16.151 -10.846 3.726 1.00 . A A . 33 MET C 1 1 14 17737 1 1 23 MET CA C -15.044 -9.936 4.225 1.00 . A A . 33 MET CA 1 1 14 17738 1 1 23 MET CB C -14.731 -8.856 3.186 1.00 . A A . 33 MET CB 1 1 14 17739 1 1 23 MET CE C -12.677 -6.358 4.978 1.00 . A A . 33 MET CE 1 1 14 17740 1 1 23 MET CG C -14.880 -7.440 3.719 1.00 . A A . 33 MET CG 1 1 14 17741 1 1 23 MET H H -13.261 -10.962 3.779 1.00 . A A . 33 MET H 1 1 14 17742 1 1 23 MET HA H -15.359 -9.464 5.144 1.00 . A A . 33 MET HA 1 1 14 17743 1 1 23 MET HB2 H -13.715 -8.985 2.846 1.00 . A A . 33 MET HB2 1 1 14 17744 1 1 23 MET HB3 H -15.398 -8.972 2.348 1.00 . A A . 33 MET HB3 1 1 14 17745 1 1 23 MET HE1 H -12.206 -6.811 4.116 1.00 . A A . 33 MET HE1 1 1 14 17746 1 1 23 MET HE2 H -12.914 -5.327 4.759 1.00 . A A . 33 MET HE2 1 1 14 17747 1 1 23 MET HE3 H -12.005 -6.403 5.822 1.00 . A A . 33 MET HE3 1 1 14 17748 1 1 23 MET HG2 H -14.373 -6.765 3.045 1.00 . A A . 33 MET HG2 1 1 14 17749 1 1 23 MET HG3 H -15.930 -7.192 3.752 1.00 . A A . 33 MET HG3 1 1 14 17750 1 1 23 MET N N -13.868 -10.731 4.509 1.00 . A A . 33 MET N 1 1 14 17751 1 1 23 MET O O -15.884 -11.909 3.161 1.00 . A A . 33 MET O 1 1 14 17752 1 1 23 MET SD S -14.186 -7.240 5.369 1.00 . A A . 33 MET SD 1 1 14 17753 1 1 24 VAL C C -19.388 -10.410 2.554 1.00 . A A . 34 VAL C 1 1 14 17754 1 1 24 VAL CA C -18.528 -11.216 3.517 1.00 . A A . 34 VAL CA 1 1 14 17755 1 1 24 VAL CB C -19.394 -11.664 4.714 1.00 . A A . 34 VAL CB 1 1 14 17756 1 1 24 VAL CG1 C -20.127 -12.950 4.374 1.00 . A A . 34 VAL CG1 1 1 14 17757 1 1 24 VAL CG2 C -18.551 -11.838 5.965 1.00 . A A . 34 VAL CG2 1 1 14 17758 1 1 24 VAL H H -17.530 -9.581 4.401 1.00 . A A . 34 VAL H 1 1 14 17759 1 1 24 VAL HA H -18.160 -12.099 3.013 1.00 . A A . 34 VAL HA 1 1 14 17760 1 1 24 VAL HB H -20.128 -10.891 4.908 1.00 . A A . 34 VAL HB 1 1 14 17761 1 1 24 VAL HG11 H -20.486 -13.412 5.279 1.00 . A A . 34 VAL HG11 1 1 14 17762 1 1 24 VAL HG12 H -20.963 -12.726 3.728 1.00 . A A . 34 VAL HG12 1 1 14 17763 1 1 24 VAL HG13 H -19.453 -13.624 3.868 1.00 . A A . 34 VAL HG13 1 1 14 17764 1 1 24 VAL HG21 H -18.464 -10.887 6.473 1.00 . A A . 34 VAL HG21 1 1 14 17765 1 1 24 VAL HG22 H -19.019 -12.558 6.623 1.00 . A A . 34 VAL HG22 1 1 14 17766 1 1 24 VAL HG23 H -17.570 -12.187 5.687 1.00 . A A . 34 VAL HG23 1 1 14 17767 1 1 24 VAL N N -17.383 -10.433 3.943 1.00 . A A . 34 VAL N 1 1 14 17768 1 1 24 VAL O O -19.953 -9.386 2.938 1.00 . A A . 34 VAL O 1 1 14 17769 1 1 25 PRO C C -17.372 -11.767 0.377 1.00 . A A . 35 PRO C 1 1 14 17770 1 1 25 PRO CA C -18.813 -12.050 0.809 1.00 . A A . 35 PRO CA 1 1 14 17771 1 1 25 PRO CB C -19.681 -12.473 -0.381 1.00 . A A . 35 PRO CB 1 1 14 17772 1 1 25 PRO CD C -20.271 -10.201 0.227 1.00 . A A . 35 PRO CD 1 1 14 17773 1 1 25 PRO CG C -20.309 -11.216 -0.892 1.00 . A A . 35 PRO CG 1 1 14 17774 1 1 25 PRO HA H -18.815 -12.830 1.557 1.00 . A A . 35 PRO HA 1 1 14 17775 1 1 25 PRO HB2 H -19.060 -12.933 -1.133 1.00 . A A . 35 PRO HB2 1 1 14 17776 1 1 25 PRO HB3 H -20.429 -13.175 -0.047 1.00 . A A . 35 PRO HB3 1 1 14 17777 1 1 25 PRO HD2 H -19.788 -9.296 -0.106 1.00 . A A . 35 PRO HD2 1 1 14 17778 1 1 25 PRO HD3 H -21.273 -9.985 0.570 1.00 . A A . 35 PRO HD3 1 1 14 17779 1 1 25 PRO HG2 H -19.751 -10.847 -1.740 1.00 . A A . 35 PRO HG2 1 1 14 17780 1 1 25 PRO HG3 H -21.334 -11.410 -1.177 1.00 . A A . 35 PRO HG3 1 1 14 17781 1 1 25 PRO N N -19.484 -10.848 1.290 1.00 . A A . 35 PRO N 1 1 14 17782 1 1 25 PRO O O -16.998 -10.608 0.181 1.00 . A A . 35 PRO O 1 1 14 17783 1 1 26 PRO C C -14.942 -11.815 -1.383 1.00 . A A . 36 PRO C 1 1 14 17784 1 1 26 PRO CA C -15.125 -12.664 -0.127 1.00 . A A . 36 PRO CA 1 1 14 17785 1 1 26 PRO CB C -14.656 -14.102 -0.352 1.00 . A A . 36 PRO CB 1 1 14 17786 1 1 26 PRO CD C -16.877 -14.224 0.518 1.00 . A A . 36 PRO CD 1 1 14 17787 1 1 26 PRO CG C -15.537 -14.912 0.531 1.00 . A A . 36 PRO CG 1 1 14 17788 1 1 26 PRO HA H -14.550 -12.225 0.674 1.00 . A A . 36 PRO HA 1 1 14 17789 1 1 26 PRO HB2 H -14.775 -14.365 -1.392 1.00 . A A . 36 PRO HB2 1 1 14 17790 1 1 26 PRO HB3 H -13.618 -14.192 -0.065 1.00 . A A . 36 PRO HB3 1 1 14 17791 1 1 26 PRO HD2 H -17.504 -14.618 -0.267 1.00 . A A . 36 PRO HD2 1 1 14 17792 1 1 26 PRO HD3 H -17.365 -14.323 1.479 1.00 . A A . 36 PRO HD3 1 1 14 17793 1 1 26 PRO HG2 H -15.623 -15.913 0.140 1.00 . A A . 36 PRO HG2 1 1 14 17794 1 1 26 PRO HG3 H -15.136 -14.933 1.534 1.00 . A A . 36 PRO HG3 1 1 14 17795 1 1 26 PRO N N -16.532 -12.815 0.257 1.00 . A A . 36 PRO N 1 1 14 17796 1 1 26 PRO O O -15.481 -12.118 -2.456 1.00 . A A . 36 PRO O 1 1 14 17797 1 1 27 VAL C C -12.906 -10.330 -3.268 1.00 . A A . 37 VAL C 1 1 14 17798 1 1 27 VAL CA C -13.935 -9.788 -2.289 1.00 . A A . 37 VAL CA 1 1 14 17799 1 1 27 VAL CB C -13.410 -8.434 -1.751 1.00 . A A . 37 VAL CB 1 1 14 17800 1 1 27 VAL CG1 C -13.738 -7.319 -2.739 1.00 . A A . 37 VAL CG1 1 1 14 17801 1 1 27 VAL CG2 C -13.986 -8.121 -0.374 1.00 . A A . 37 VAL CG2 1 1 14 17802 1 1 27 VAL H H -13.827 -10.558 -0.321 1.00 . A A . 37 VAL H 1 1 14 17803 1 1 27 VAL HA H -14.866 -9.607 -2.810 1.00 . A A . 37 VAL HA 1 1 14 17804 1 1 27 VAL HB H -12.331 -8.498 -1.663 1.00 . A A . 37 VAL HB 1 1 14 17805 1 1 27 VAL HG11 H -13.242 -7.511 -3.681 1.00 . A A . 37 VAL HG11 1 1 14 17806 1 1 27 VAL HG12 H -14.806 -7.285 -2.897 1.00 . A A . 37 VAL HG12 1 1 14 17807 1 1 27 VAL HG13 H -13.403 -6.372 -2.344 1.00 . A A . 37 VAL HG13 1 1 14 17808 1 1 27 VAL HG21 H -13.831 -7.076 -0.154 1.00 . A A . 37 VAL HG21 1 1 14 17809 1 1 27 VAL HG22 H -15.044 -8.339 -0.365 1.00 . A A . 37 VAL HG22 1 1 14 17810 1 1 27 VAL HG23 H -13.488 -8.722 0.375 1.00 . A A . 37 VAL HG23 1 1 14 17811 1 1 27 VAL N N -14.198 -10.734 -1.213 1.00 . A A . 37 VAL N 1 1 14 17812 1 1 27 VAL O O -12.986 -10.084 -4.475 1.00 . A A . 37 VAL O 1 1 14 17813 1 1 28 GLY C C -9.873 -10.488 -3.927 1.00 . A A . 38 GLY C 1 1 14 17814 1 1 28 GLY CA C -10.856 -11.574 -3.566 1.00 . A A . 38 GLY CA 1 1 14 17815 1 1 28 GLY H H -11.891 -11.182 -1.767 1.00 . A A . 38 GLY H 1 1 14 17816 1 1 28 GLY HA2 H -10.339 -12.351 -3.025 1.00 . A A . 38 GLY HA2 1 1 14 17817 1 1 28 GLY HA3 H -11.278 -11.986 -4.473 1.00 . A A . 38 GLY HA3 1 1 14 17818 1 1 28 GLY N N -11.915 -11.039 -2.736 1.00 . A A . 38 GLY N 1 1 14 17819 1 1 28 GLY O O -8.772 -10.424 -3.372 1.00 . A A . 38 GLY O 1 1 14 17820 1 1 29 ASN C C -9.886 -7.250 -4.402 1.00 . A A . 39 ASN C 1 1 14 17821 1 1 29 ASN CA C -9.492 -8.466 -5.237 1.00 . A A . 39 ASN CA 1 1 14 17822 1 1 29 ASN CB C -9.681 -8.177 -6.734 1.00 . A A . 39 ASN CB 1 1 14 17823 1 1 29 ASN CG C -8.727 -7.109 -7.247 1.00 . A A . 39 ASN CG 1 1 14 17824 1 1 29 ASN H H -11.210 -9.697 -5.181 1.00 . A A . 39 ASN H 1 1 14 17825 1 1 29 ASN HA H -8.454 -8.704 -5.047 1.00 . A A . 39 ASN HA 1 1 14 17826 1 1 29 ASN HB2 H -9.507 -9.085 -7.294 1.00 . A A . 39 ASN HB2 1 1 14 17827 1 1 29 ASN HB3 H -10.694 -7.841 -6.906 1.00 . A A . 39 ASN HB3 1 1 14 17828 1 1 29 ASN HD21 H -10.253 -6.034 -7.942 1.00 . A A . 39 ASN HD21 1 1 14 17829 1 1 29 ASN HD22 H -8.680 -5.362 -8.197 1.00 . A A . 39 ASN HD22 1 1 14 17830 1 1 29 ASN N N -10.300 -9.602 -4.818 1.00 . A A . 39 ASN N 1 1 14 17831 1 1 29 ASN ND2 N -9.275 -6.064 -7.855 1.00 . A A . 39 ASN ND2 1 1 14 17832 1 1 29 ASN O O -10.538 -6.330 -4.890 1.00 . A A . 39 ASN O 1 1 14 17833 1 1 29 ASN OD1 O -7.507 -7.225 -7.103 1.00 . A A . 39 ASN OD1 1 1 14 17834 1 1 30 PHE C C -9.432 -4.868 -2.729 1.00 . A A . 40 PHE C 1 1 14 17835 1 1 30 PHE CA C -9.781 -6.237 -2.153 1.00 . A A . 40 PHE CA 1 1 14 17836 1 1 30 PHE CB C -8.982 -6.533 -0.882 1.00 . A A . 40 PHE CB 1 1 14 17837 1 1 30 PHE CD1 C -10.531 -5.234 0.573 1.00 . A A . 40 PHE CD1 1 1 14 17838 1 1 30 PHE CD2 C -8.201 -5.122 1.059 1.00 . A A . 40 PHE CD2 1 1 14 17839 1 1 30 PHE CE1 C -10.804 -4.389 1.626 1.00 . A A . 40 PHE CE1 1 1 14 17840 1 1 30 PHE CE2 C -8.462 -4.273 2.114 1.00 . A A . 40 PHE CE2 1 1 14 17841 1 1 30 PHE CG C -9.237 -5.616 0.283 1.00 . A A . 40 PHE CG 1 1 14 17842 1 1 30 PHE CZ C -9.646 -3.951 2.463 1.00 . A A . 40 PHE CZ 1 1 14 17843 1 1 30 PHE H H -8.992 -8.073 -2.825 1.00 . A A . 40 PHE H 1 1 14 17844 1 1 30 PHE HA H -10.835 -6.267 -1.929 1.00 . A A . 40 PHE HA 1 1 14 17845 1 1 30 PHE HB2 H -9.206 -7.540 -0.561 1.00 . A A . 40 PHE HB2 1 1 14 17846 1 1 30 PHE HB3 H -7.929 -6.476 -1.117 1.00 . A A . 40 PHE HB3 1 1 14 17847 1 1 30 PHE HD1 H -11.341 -5.617 -0.031 1.00 . A A . 40 PHE HD1 1 1 14 17848 1 1 30 PHE HD2 H -7.185 -5.414 0.835 1.00 . A A . 40 PHE HD2 1 1 14 17849 1 1 30 PHE HE1 H -11.832 -4.106 1.839 1.00 . A A . 40 PHE HE1 1 1 14 17850 1 1 30 PHE HE2 H -7.649 -3.893 2.712 1.00 . A A . 40 PHE HE2 1 1 14 17851 1 1 30 PHE HZ H -9.805 -3.304 3.311 1.00 . A A . 40 PHE HZ 1 1 14 17852 1 1 30 PHE N N -9.495 -7.290 -3.128 1.00 . A A . 40 PHE N 1 1 14 17853 1 1 30 PHE O O -10.310 -4.118 -3.163 1.00 . A A . 40 PHE O 1 1 14 17854 1 1 31 MET C C -7.002 -3.573 -4.631 1.00 . A A . 41 MET C 1 1 14 17855 1 1 31 MET CA C -7.696 -3.304 -3.303 1.00 . A A . 41 MET CA 1 1 14 17856 1 1 31 MET CB C -6.747 -2.621 -2.324 1.00 . A A . 41 MET CB 1 1 14 17857 1 1 31 MET CE C -8.242 0.136 -0.778 1.00 . A A . 41 MET CE 1 1 14 17858 1 1 31 MET CG C -6.555 -1.144 -2.586 1.00 . A A . 41 MET CG 1 1 14 17859 1 1 31 MET H H -7.490 -5.187 -2.400 1.00 . A A . 41 MET H 1 1 14 17860 1 1 31 MET HA H -8.556 -2.668 -3.478 1.00 . A A . 41 MET HA 1 1 14 17861 1 1 31 MET HB2 H -7.142 -2.735 -1.326 1.00 . A A . 41 MET HB2 1 1 14 17862 1 1 31 MET HB3 H -5.784 -3.103 -2.374 1.00 . A A . 41 MET HB3 1 1 14 17863 1 1 31 MET HE1 H -9.035 0.850 -0.619 1.00 . A A . 41 MET HE1 1 1 14 17864 1 1 31 MET HE2 H -8.464 -0.771 -0.234 1.00 . A A . 41 MET HE2 1 1 14 17865 1 1 31 MET HE3 H -7.308 0.551 -0.424 1.00 . A A . 41 MET HE3 1 1 14 17866 1 1 31 MET HG2 H -5.883 -0.752 -1.837 1.00 . A A . 41 MET HG2 1 1 14 17867 1 1 31 MET HG3 H -6.111 -1.019 -3.565 1.00 . A A . 41 MET HG3 1 1 14 17868 1 1 31 MET N N -8.153 -4.554 -2.751 1.00 . A A . 41 MET N 1 1 14 17869 1 1 31 MET O O -6.093 -4.403 -4.699 1.00 . A A . 41 MET O 1 1 14 17870 1 1 31 MET SD S -8.107 -0.221 -2.530 1.00 . A A . 41 MET SD 1 1 14 17871 1 1 32 PRO C C -5.364 -2.904 -7.073 1.00 . A A . 42 PRO C 1 1 14 17872 1 1 32 PRO CA C -6.881 -3.088 -7.051 1.00 . A A . 42 PRO CA 1 1 14 17873 1 1 32 PRO CB C -7.560 -1.993 -7.870 1.00 . A A . 42 PRO CB 1 1 14 17874 1 1 32 PRO CD C -8.567 -1.951 -5.714 1.00 . A A . 42 PRO CD 1 1 14 17875 1 1 32 PRO CG C -8.856 -1.770 -7.178 1.00 . A A . 42 PRO CG 1 1 14 17876 1 1 32 PRO HA H -7.135 -4.056 -7.461 1.00 . A A . 42 PRO HA 1 1 14 17877 1 1 32 PRO HB2 H -6.948 -1.102 -7.866 1.00 . A A . 42 PRO HB2 1 1 14 17878 1 1 32 PRO HB3 H -7.705 -2.333 -8.883 1.00 . A A . 42 PRO HB3 1 1 14 17879 1 1 32 PRO HD2 H -8.276 -1.010 -5.268 1.00 . A A . 42 PRO HD2 1 1 14 17880 1 1 32 PRO HD3 H -9.427 -2.362 -5.210 1.00 . A A . 42 PRO HD3 1 1 14 17881 1 1 32 PRO HG2 H -9.210 -0.767 -7.372 1.00 . A A . 42 PRO HG2 1 1 14 17882 1 1 32 PRO HG3 H -9.582 -2.499 -7.509 1.00 . A A . 42 PRO HG3 1 1 14 17883 1 1 32 PRO N N -7.447 -2.908 -5.709 1.00 . A A . 42 PRO N 1 1 14 17884 1 1 32 PRO O O -4.818 -2.088 -6.324 1.00 . A A . 42 PRO O 1 1 14 17885 1 1 33 ASP C C -2.752 -2.195 -8.318 1.00 . A A . 43 ASP C 1 1 14 17886 1 1 33 ASP CA C -3.244 -3.623 -8.079 1.00 . A A . 43 ASP CA 1 1 14 17887 1 1 33 ASP CB C -2.816 -4.527 -9.241 1.00 . A A . 43 ASP CB 1 1 14 17888 1 1 33 ASP CG C -1.510 -4.099 -9.881 1.00 . A A . 43 ASP CG 1 1 14 17889 1 1 33 ASP H H -5.213 -4.296 -8.502 1.00 . A A . 43 ASP H 1 1 14 17890 1 1 33 ASP HA H -2.805 -3.996 -7.163 1.00 . A A . 43 ASP HA 1 1 14 17891 1 1 33 ASP HB2 H -2.699 -5.537 -8.876 1.00 . A A . 43 ASP HB2 1 1 14 17892 1 1 33 ASP HB3 H -3.587 -4.514 -9.999 1.00 . A A . 43 ASP HB3 1 1 14 17893 1 1 33 ASP N N -4.700 -3.670 -7.936 1.00 . A A . 43 ASP N 1 1 14 17894 1 1 33 ASP O O -1.775 -1.754 -7.709 1.00 . A A . 43 ASP O 1 1 14 17895 1 1 33 ASP OD1 O -0.440 -4.440 -9.342 1.00 . A A . 43 ASP OD1 1 1 14 17896 1 1 33 ASP OD2 O -1.550 -3.422 -10.927 1.00 . A A . 43 ASP OD2 1 1 14 17897 1 1 34 SER C C -3.207 0.787 -8.285 1.00 . A A . 44 SER C 1 1 14 17898 1 1 34 SER CA C -3.105 -0.111 -9.519 1.00 . A A . 44 SER CA 1 1 14 17899 1 1 34 SER CB C -4.048 0.387 -10.612 1.00 . A A . 44 SER CB 1 1 14 17900 1 1 34 SER H H -4.216 -1.895 -9.642 1.00 . A A . 44 SER H 1 1 14 17901 1 1 34 SER HA H -2.092 -0.094 -9.894 1.00 . A A . 44 SER HA 1 1 14 17902 1 1 34 SER HB2 H -4.640 1.206 -10.234 1.00 . A A . 44 SER HB2 1 1 14 17903 1 1 34 SER HB3 H -3.470 0.721 -11.462 1.00 . A A . 44 SER HB3 1 1 14 17904 1 1 34 SER HG H -5.730 -0.284 -11.377 1.00 . A A . 44 SER HG 1 1 14 17905 1 1 34 SER N N -3.446 -1.484 -9.194 1.00 . A A . 44 SER N 1 1 14 17906 1 1 34 SER O O -2.363 1.659 -8.067 1.00 . A A . 44 SER O 1 1 14 17907 1 1 34 SER OG O -4.915 -0.660 -11.024 1.00 . A A . 44 SER OG 1 1 14 17908 1 1 35 ILE C C -3.408 1.000 -5.212 1.00 . A A . 45 ILE C 1 1 14 17909 1 1 35 ILE CA C -4.446 1.350 -6.265 1.00 . A A . 45 ILE CA 1 1 14 17910 1 1 35 ILE CB C -5.855 1.143 -5.670 1.00 . A A . 45 ILE CB 1 1 14 17911 1 1 35 ILE CD1 C -7.206 2.801 -7.062 1.00 . A A . 45 ILE CD1 1 1 14 17912 1 1 35 ILE CG1 C -6.920 1.348 -6.753 1.00 . A A . 45 ILE CG1 1 1 14 17913 1 1 35 ILE CG2 C -6.084 2.092 -4.488 1.00 . A A . 45 ILE CG2 1 1 14 17914 1 1 35 ILE H H -4.874 -0.155 -7.698 1.00 . A A . 45 ILE H 1 1 14 17915 1 1 35 ILE HA H -4.338 2.393 -6.526 1.00 . A A . 45 ILE HA 1 1 14 17916 1 1 35 ILE HB H -5.916 0.130 -5.303 1.00 . A A . 45 ILE HB 1 1 14 17917 1 1 35 ILE HD11 H -7.376 2.923 -8.125 1.00 . A A . 45 ILE HD11 1 1 14 17918 1 1 35 ILE HD12 H -8.087 3.117 -6.522 1.00 . A A . 45 ILE HD12 1 1 14 17919 1 1 35 ILE HD13 H -6.365 3.404 -6.759 1.00 . A A . 45 ILE HD13 1 1 14 17920 1 1 35 ILE HG12 H -6.588 0.877 -7.667 1.00 . A A . 45 ILE HG12 1 1 14 17921 1 1 35 ILE HG13 H -7.843 0.889 -6.432 1.00 . A A . 45 ILE HG13 1 1 14 17922 1 1 35 ILE HG21 H -7.124 2.378 -4.450 1.00 . A A . 45 ILE HG21 1 1 14 17923 1 1 35 ILE HG22 H -5.813 1.594 -3.567 1.00 . A A . 45 ILE HG22 1 1 14 17924 1 1 35 ILE HG23 H -5.475 2.978 -4.606 1.00 . A A . 45 ILE HG23 1 1 14 17925 1 1 35 ILE N N -4.241 0.561 -7.477 1.00 . A A . 45 ILE N 1 1 14 17926 1 1 35 ILE O O -2.930 1.873 -4.490 1.00 . A A . 45 ILE O 1 1 14 17927 1 1 36 LEU C C -0.721 -0.033 -4.435 1.00 . A A . 46 LEU C 1 1 14 17928 1 1 36 LEU CA C -2.054 -0.720 -4.163 1.00 . A A . 46 LEU CA 1 1 14 17929 1 1 36 LEU CB C -1.862 -2.242 -4.218 1.00 . A A . 46 LEU CB 1 1 14 17930 1 1 36 LEU CD1 C -2.822 -4.545 -4.164 1.00 . A A . 46 LEU CD1 1 1 14 17931 1 1 36 LEU CD2 C -3.336 -2.959 -2.326 1.00 . A A . 46 LEU CD2 1 1 14 17932 1 1 36 LEU CG C -3.067 -3.090 -3.812 1.00 . A A . 46 LEU CG 1 1 14 17933 1 1 36 LEU H H -3.458 -0.937 -5.741 1.00 . A A . 46 LEU H 1 1 14 17934 1 1 36 LEU HA H -2.399 -0.441 -3.178 1.00 . A A . 46 LEU HA 1 1 14 17935 1 1 36 LEU HB2 H -1.588 -2.512 -5.227 1.00 . A A . 46 LEU HB2 1 1 14 17936 1 1 36 LEU HB3 H -1.043 -2.498 -3.564 1.00 . A A . 46 LEU HB3 1 1 14 17937 1 1 36 LEU HD11 H -2.984 -4.695 -5.219 1.00 . A A . 46 LEU HD11 1 1 14 17938 1 1 36 LEU HD12 H -1.803 -4.805 -3.915 1.00 . A A . 46 LEU HD12 1 1 14 17939 1 1 36 LEU HD13 H -3.502 -5.169 -3.604 1.00 . A A . 46 LEU HD13 1 1 14 17940 1 1 36 LEU HD21 H -2.403 -2.801 -1.810 1.00 . A A . 46 LEU HD21 1 1 14 17941 1 1 36 LEU HD22 H -3.994 -2.122 -2.152 1.00 . A A . 46 LEU HD22 1 1 14 17942 1 1 36 LEU HD23 H -3.803 -3.867 -1.965 1.00 . A A . 46 LEU HD23 1 1 14 17943 1 1 36 LEU HG H -3.945 -2.754 -4.349 1.00 . A A . 46 LEU HG 1 1 14 17944 1 1 36 LEU N N -3.049 -0.277 -5.132 1.00 . A A . 46 LEU N 1 1 14 17945 1 1 36 LEU O O 0.011 0.300 -3.513 1.00 . A A . 46 LEU O 1 1 14 17946 1 1 37 LYS C C 0.877 2.279 -5.743 1.00 . A A . 47 LYS C 1 1 14 17947 1 1 37 LYS CA C 0.838 0.798 -6.103 1.00 . A A . 47 LYS CA 1 1 14 17948 1 1 37 LYS CB C 1.051 0.630 -7.603 1.00 . A A . 47 LYS CB 1 1 14 17949 1 1 37 LYS CD C 1.985 -0.753 -9.474 1.00 . A A . 47 LYS CD 1 1 14 17950 1 1 37 LYS CE C 1.828 -2.156 -10.030 1.00 . A A . 47 LYS CE 1 1 14 17951 1 1 37 LYS CG C 1.631 -0.716 -7.998 1.00 . A A . 47 LYS CG 1 1 14 17952 1 1 37 LYS H H -1.040 -0.132 -6.406 1.00 . A A . 47 LYS H 1 1 14 17953 1 1 37 LYS HA H 1.640 0.297 -5.580 1.00 . A A . 47 LYS HA 1 1 14 17954 1 1 37 LYS HB2 H 0.099 0.743 -8.095 1.00 . A A . 47 LYS HB2 1 1 14 17955 1 1 37 LYS HB3 H 1.720 1.405 -7.944 1.00 . A A . 47 LYS HB3 1 1 14 17956 1 1 37 LYS HD2 H 1.329 -0.084 -10.015 1.00 . A A . 47 LYS HD2 1 1 14 17957 1 1 37 LYS HD3 H 3.010 -0.433 -9.600 1.00 . A A . 47 LYS HD3 1 1 14 17958 1 1 37 LYS HE2 H 2.778 -2.475 -10.425 1.00 . A A . 47 LYS HE2 1 1 14 17959 1 1 37 LYS HE3 H 1.533 -2.811 -9.223 1.00 . A A . 47 LYS HE3 1 1 14 17960 1 1 37 LYS HG2 H 2.520 -0.902 -7.417 1.00 . A A . 47 LYS HG2 1 1 14 17961 1 1 37 LYS HG3 H 0.899 -1.485 -7.795 1.00 . A A . 47 LYS HG3 1 1 14 17962 1 1 37 LYS HZ1 H 0.358 -1.281 -11.228 1.00 . A A . 47 LYS HZ1 1 1 14 17963 1 1 37 LYS HZ2 H 0.067 -2.914 -10.864 1.00 . A A . 47 LYS HZ2 1 1 14 17964 1 1 37 LYS HZ3 H 1.245 -2.495 -12.007 1.00 . A A . 47 LYS HZ3 1 1 14 17965 1 1 37 LYS N N -0.413 0.167 -5.710 1.00 . A A . 47 LYS N 1 1 14 17966 1 1 37 LYS NZ N 0.806 -2.216 -11.105 1.00 . A A . 47 LYS NZ 1 1 14 17967 1 1 37 LYS O O 1.845 2.746 -5.142 1.00 . A A . 47 LYS O 1 1 14 17968 1 1 38 LYS C C -0.276 4.707 -4.318 1.00 . A A . 48 LYS C 1 1 14 17969 1 1 38 LYS CA C -0.191 4.460 -5.819 1.00 . A A . 48 LYS CA 1 1 14 17970 1 1 38 LYS CB C -1.362 5.150 -6.525 1.00 . A A . 48 LYS CB 1 1 14 17971 1 1 38 LYS CD C -3.759 5.056 -7.276 1.00 . A A . 48 LYS CD 1 1 14 17972 1 1 38 LYS CE C -3.971 4.415 -8.637 1.00 . A A . 48 LYS CE 1 1 14 17973 1 1 38 LYS CG C -2.655 4.358 -6.503 1.00 . A A . 48 LYS CG 1 1 14 17974 1 1 38 LYS H H -0.908 2.608 -6.601 1.00 . A A . 48 LYS H 1 1 14 17975 1 1 38 LYS HA H 0.737 4.885 -6.180 1.00 . A A . 48 LYS HA 1 1 14 17976 1 1 38 LYS HB2 H -1.544 6.098 -6.042 1.00 . A A . 48 LYS HB2 1 1 14 17977 1 1 38 LYS HB3 H -1.093 5.330 -7.557 1.00 . A A . 48 LYS HB3 1 1 14 17978 1 1 38 LYS HD2 H -4.676 4.986 -6.708 1.00 . A A . 48 LYS HD2 1 1 14 17979 1 1 38 LYS HD3 H -3.496 6.095 -7.410 1.00 . A A . 48 LYS HD3 1 1 14 17980 1 1 38 LYS HE2 H -3.473 3.456 -8.648 1.00 . A A . 48 LYS HE2 1 1 14 17981 1 1 38 LYS HE3 H -5.029 4.273 -8.790 1.00 . A A . 48 LYS HE3 1 1 14 17982 1 1 38 LYS HG2 H -2.477 3.391 -6.947 1.00 . A A . 48 LYS HG2 1 1 14 17983 1 1 38 LYS HG3 H -2.971 4.234 -5.478 1.00 . A A . 48 LYS HG3 1 1 14 17984 1 1 38 LYS HZ1 H -3.621 6.254 -9.577 1.00 . A A . 48 LYS HZ1 1 1 14 17985 1 1 38 LYS HZ2 H -3.879 4.971 -10.648 1.00 . A A . 48 LYS HZ2 1 1 14 17986 1 1 38 LYS HZ3 H -2.396 5.105 -9.833 1.00 . A A . 48 LYS HZ3 1 1 14 17987 1 1 38 LYS N N -0.160 3.024 -6.112 1.00 . A A . 48 LYS N 1 1 14 17988 1 1 38 LYS NZ N -3.431 5.245 -9.747 1.00 . A A . 48 LYS NZ 1 1 14 17989 1 1 38 LYS O O 0.362 5.621 -3.793 1.00 . A A . 48 LYS O 1 1 14 17990 1 1 39 MET C C 0.054 3.639 -1.469 1.00 . A A . 49 MET C 1 1 14 17991 1 1 39 MET CA C -1.234 4.020 -2.198 1.00 . A A . 49 MET CA 1 1 14 17992 1 1 39 MET CB C -2.439 3.193 -1.726 1.00 . A A . 49 MET CB 1 1 14 17993 1 1 39 MET CE C -4.474 0.842 0.007 1.00 . A A . 49 MET CE 1 1 14 17994 1 1 39 MET CG C -2.112 2.086 -0.744 1.00 . A A . 49 MET CG 1 1 14 17995 1 1 39 MET H H -1.544 3.176 -4.108 1.00 . A A . 49 MET H 1 1 14 17996 1 1 39 MET HA H -1.434 5.064 -1.997 1.00 . A A . 49 MET HA 1 1 14 17997 1 1 39 MET HB2 H -3.147 3.855 -1.250 1.00 . A A . 49 MET HB2 1 1 14 17998 1 1 39 MET HB3 H -2.909 2.748 -2.589 1.00 . A A . 49 MET HB3 1 1 14 17999 1 1 39 MET HE1 H -4.647 1.024 -1.040 1.00 . A A . 49 MET HE1 1 1 14 18000 1 1 39 MET HE2 H -4.093 -0.159 0.144 1.00 . A A . 49 MET HE2 1 1 14 18001 1 1 39 MET HE3 H -5.405 0.948 0.555 1.00 . A A . 49 MET HE3 1 1 14 18002 1 1 39 MET HG2 H -2.138 1.141 -1.266 1.00 . A A . 49 MET HG2 1 1 14 18003 1 1 39 MET HG3 H -1.123 2.253 -0.350 1.00 . A A . 49 MET HG3 1 1 14 18004 1 1 39 MET N N -1.062 3.889 -3.633 1.00 . A A . 49 MET N 1 1 14 18005 1 1 39 MET O O 0.345 4.169 -0.400 1.00 . A A . 49 MET O 1 1 14 18006 1 1 39 MET SD S -3.281 2.023 0.626 1.00 . A A . 49 MET SD 1 1 14 18007 1 1 40 ALA C C 3.196 3.320 -1.737 1.00 . A A . 50 ALA C 1 1 14 18008 1 1 40 ALA CA C 2.087 2.311 -1.458 1.00 . A A . 50 ALA CA 1 1 14 18009 1 1 40 ALA CB C 2.506 0.943 -1.974 1.00 . A A . 50 ALA CB 1 1 14 18010 1 1 40 ALA H H 0.552 2.351 -2.917 1.00 . A A . 50 ALA H 1 1 14 18011 1 1 40 ALA HA H 1.941 2.238 -0.391 1.00 . A A . 50 ALA HA 1 1 14 18012 1 1 40 ALA HB1 H 2.463 0.226 -1.168 1.00 . A A . 50 ALA HB1 1 1 14 18013 1 1 40 ALA HB2 H 1.844 0.634 -2.769 1.00 . A A . 50 ALA HB2 1 1 14 18014 1 1 40 ALA HB3 H 3.517 0.996 -2.353 1.00 . A A . 50 ALA HB3 1 1 14 18015 1 1 40 ALA N N 0.827 2.733 -2.058 1.00 . A A . 50 ALA N 1 1 14 18016 1 1 40 ALA O O 4.111 3.488 -0.935 1.00 . A A . 50 ALA O 1 1 14 18017 1 1 41 ALA C C 3.926 6.277 -2.541 1.00 . A A . 51 ALA C 1 1 14 18018 1 1 41 ALA CA C 4.137 4.954 -3.259 1.00 . A A . 51 ALA CA 1 1 14 18019 1 1 41 ALA CB C 4.124 5.185 -4.758 1.00 . A A . 51 ALA CB 1 1 14 18020 1 1 41 ALA H H 2.383 3.801 -3.499 1.00 . A A . 51 ALA H 1 1 14 18021 1 1 41 ALA HA H 5.102 4.554 -2.987 1.00 . A A . 51 ALA HA 1 1 14 18022 1 1 41 ALA HB1 H 4.242 6.241 -4.958 1.00 . A A . 51 ALA HB1 1 1 14 18023 1 1 41 ALA HB2 H 4.931 4.636 -5.220 1.00 . A A . 51 ALA HB2 1 1 14 18024 1 1 41 ALA HB3 H 3.183 4.849 -5.159 1.00 . A A . 51 ALA HB3 1 1 14 18025 1 1 41 ALA N N 3.122 3.981 -2.885 1.00 . A A . 51 ALA N 1 1 14 18026 1 1 41 ALA O O 4.886 6.921 -2.115 1.00 . A A . 51 ALA O 1 1 14 18027 1 1 42 ILE C C 2.163 7.750 -0.268 1.00 . A A . 52 ILE C 1 1 14 18028 1 1 42 ILE CA C 2.354 7.948 -1.763 1.00 . A A . 52 ILE CA 1 1 14 18029 1 1 42 ILE CB C 1.077 8.583 -2.365 1.00 . A A . 52 ILE CB 1 1 14 18030 1 1 42 ILE CD1 C 0.950 8.481 -4.902 1.00 . A A . 52 ILE CD1 1 1 14 18031 1 1 42 ILE CG1 C 1.408 9.266 -3.689 1.00 . A A . 52 ILE CG1 1 1 14 18032 1 1 42 ILE CG2 C 0.426 9.573 -1.395 1.00 . A A . 52 ILE CG2 1 1 14 18033 1 1 42 ILE H H 1.952 6.140 -2.789 1.00 . A A . 52 ILE H 1 1 14 18034 1 1 42 ILE HA H 3.178 8.623 -1.926 1.00 . A A . 52 ILE HA 1 1 14 18035 1 1 42 ILE HB H 0.373 7.790 -2.550 1.00 . A A . 52 ILE HB 1 1 14 18036 1 1 42 ILE HD11 H -0.127 8.523 -4.974 1.00 . A A . 52 ILE HD11 1 1 14 18037 1 1 42 ILE HD12 H 1.388 8.904 -5.791 1.00 . A A . 52 ILE HD12 1 1 14 18038 1 1 42 ILE HD13 H 1.263 7.451 -4.800 1.00 . A A . 52 ILE HD13 1 1 14 18039 1 1 42 ILE HG12 H 0.930 10.234 -3.721 1.00 . A A . 52 ILE HG12 1 1 14 18040 1 1 42 ILE HG13 H 2.478 9.395 -3.761 1.00 . A A . 52 ILE HG13 1 1 14 18041 1 1 42 ILE HG21 H 0.084 10.438 -1.938 1.00 . A A . 52 ILE HG21 1 1 14 18042 1 1 42 ILE HG22 H -0.416 9.100 -0.909 1.00 . A A . 52 ILE HG22 1 1 14 18043 1 1 42 ILE HG23 H 1.147 9.881 -0.649 1.00 . A A . 52 ILE HG23 1 1 14 18044 1 1 42 ILE N N 2.673 6.689 -2.419 1.00 . A A . 52 ILE N 1 1 14 18045 1 1 42 ILE O O 2.524 8.623 0.528 1.00 . A A . 52 ILE O 1 1 14 18046 1 1 43 LEU C C 0.533 7.403 2.144 1.00 . A A . 53 LEU C 1 1 14 18047 1 1 43 LEU CA C 1.324 6.275 1.485 1.00 . A A . 53 LEU CA 1 1 14 18048 1 1 43 LEU CB C 2.625 5.966 2.226 1.00 . A A . 53 LEU CB 1 1 14 18049 1 1 43 LEU CD1 C 4.457 4.304 2.701 1.00 . A A . 53 LEU CD1 1 1 14 18050 1 1 43 LEU CD2 C 2.082 3.597 2.827 1.00 . A A . 53 LEU CD2 1 1 14 18051 1 1 43 LEU CG C 3.072 4.505 2.120 1.00 . A A . 53 LEU CG 1 1 14 18052 1 1 43 LEU H H 1.335 5.964 -0.602 1.00 . A A . 53 LEU H 1 1 14 18053 1 1 43 LEU HA H 0.707 5.391 1.487 1.00 . A A . 53 LEU HA 1 1 14 18054 1 1 43 LEU HB2 H 3.408 6.596 1.824 1.00 . A A . 53 LEU HB2 1 1 14 18055 1 1 43 LEU HB3 H 2.492 6.204 3.267 1.00 . A A . 53 LEU HB3 1 1 14 18056 1 1 43 LEU HD11 H 4.505 3.333 3.170 1.00 . A A . 53 LEU HD11 1 1 14 18057 1 1 43 LEU HD12 H 5.193 4.356 1.910 1.00 . A A . 53 LEU HD12 1 1 14 18058 1 1 43 LEU HD13 H 4.658 5.069 3.438 1.00 . A A . 53 LEU HD13 1 1 14 18059 1 1 43 LEU HD21 H 2.626 2.903 3.451 1.00 . A A . 53 LEU HD21 1 1 14 18060 1 1 43 LEU HD22 H 1.419 4.192 3.438 1.00 . A A . 53 LEU HD22 1 1 14 18061 1 1 43 LEU HD23 H 1.505 3.053 2.094 1.00 . A A . 53 LEU HD23 1 1 14 18062 1 1 43 LEU HG H 3.101 4.219 1.076 1.00 . A A . 53 LEU HG 1 1 14 18063 1 1 43 LEU N N 1.594 6.607 0.093 1.00 . A A . 53 LEU N 1 1 14 18064 1 1 43 LEU O O 1.046 8.152 2.982 1.00 . A A . 53 LEU O 1 1 14 18065 1 1 44 PRO C C -2.091 8.320 3.663 1.00 . A A . 54 PRO C 1 1 14 18066 1 1 44 PRO CA C -1.627 8.585 2.237 1.00 . A A . 54 PRO CA 1 1 14 18067 1 1 44 PRO CB C -2.824 8.554 1.267 1.00 . A A . 54 PRO CB 1 1 14 18068 1 1 44 PRO CD C -1.399 6.700 0.738 1.00 . A A . 54 PRO CD 1 1 14 18069 1 1 44 PRO CG C -2.458 7.593 0.179 1.00 . A A . 54 PRO CG 1 1 14 18070 1 1 44 PRO HA H -1.155 9.559 2.192 1.00 . A A . 54 PRO HA 1 1 14 18071 1 1 44 PRO HB2 H -3.705 8.226 1.795 1.00 . A A . 54 PRO HB2 1 1 14 18072 1 1 44 PRO HB3 H -2.990 9.545 0.870 1.00 . A A . 54 PRO HB3 1 1 14 18073 1 1 44 PRO HD2 H -1.841 5.829 1.197 1.00 . A A . 54 PRO HD2 1 1 14 18074 1 1 44 PRO HD3 H -0.704 6.407 -0.037 1.00 . A A . 54 PRO HD3 1 1 14 18075 1 1 44 PRO HG2 H -3.323 7.012 -0.103 1.00 . A A . 54 PRO HG2 1 1 14 18076 1 1 44 PRO HG3 H -2.080 8.131 -0.677 1.00 . A A . 54 PRO HG3 1 1 14 18077 1 1 44 PRO N N -0.738 7.544 1.738 1.00 . A A . 54 PRO N 1 1 14 18078 1 1 44 PRO O O -2.899 7.421 3.909 1.00 . A A . 54 PRO O 1 1 14 18079 1 1 45 MET C C -3.283 9.635 6.260 1.00 . A A . 55 MET C 1 1 14 18080 1 1 45 MET CA C -1.944 8.967 5.989 1.00 . A A . 55 MET CA 1 1 14 18081 1 1 45 MET CB C -0.862 9.571 6.878 1.00 . A A . 55 MET CB 1 1 14 18082 1 1 45 MET CE C -2.027 7.546 9.349 1.00 . A A . 55 MET CE 1 1 14 18083 1 1 45 MET CG C -0.074 8.532 7.650 1.00 . A A . 55 MET CG 1 1 14 18084 1 1 45 MET H H -0.940 9.812 4.327 1.00 . A A . 55 MET H 1 1 14 18085 1 1 45 MET HA H -2.030 7.910 6.207 1.00 . A A . 55 MET HA 1 1 14 18086 1 1 45 MET HB2 H -0.171 10.132 6.262 1.00 . A A . 55 MET HB2 1 1 14 18087 1 1 45 MET HB3 H -1.325 10.242 7.584 1.00 . A A . 55 MET HB3 1 1 14 18088 1 1 45 MET HE1 H -2.508 7.588 10.316 1.00 . A A . 55 MET HE1 1 1 14 18089 1 1 45 MET HE2 H -2.683 7.968 8.606 1.00 . A A . 55 MET HE2 1 1 14 18090 1 1 45 MET HE3 H -1.811 6.519 9.096 1.00 . A A . 55 MET HE3 1 1 14 18091 1 1 45 MET HG2 H -0.274 7.565 7.224 1.00 . A A . 55 MET HG2 1 1 14 18092 1 1 45 MET HG3 H 0.980 8.759 7.558 1.00 . A A . 55 MET HG3 1 1 14 18093 1 1 45 MET N N -1.580 9.109 4.593 1.00 . A A . 55 MET N 1 1 14 18094 1 1 45 MET O O -3.967 9.304 7.228 1.00 . A A . 55 MET O 1 1 14 18095 1 1 45 MET SD S -0.503 8.483 9.397 1.00 . A A . 55 MET SD 1 1 14 18096 1 1 46 ASN C C -5.846 10.964 4.345 1.00 . A A . 56 ASN C 1 1 14 18097 1 1 46 ASN CA C -4.933 11.259 5.534 1.00 . A A . 56 ASN CA 1 1 14 18098 1 1 46 ASN CB C -4.727 12.772 5.676 1.00 . A A . 56 ASN CB 1 1 14 18099 1 1 46 ASN CG C -3.765 13.342 4.646 1.00 . A A . 56 ASN CG 1 1 14 18100 1 1 46 ASN H H -3.082 10.773 4.627 1.00 . A A . 56 ASN H 1 1 14 18101 1 1 46 ASN HA H -5.404 10.884 6.431 1.00 . A A . 56 ASN HA 1 1 14 18102 1 1 46 ASN HB2 H -5.677 13.268 5.557 1.00 . A A . 56 ASN HB2 1 1 14 18103 1 1 46 ASN HB3 H -4.339 12.980 6.661 1.00 . A A . 56 ASN HB3 1 1 14 18104 1 1 46 ASN HD21 H -2.682 14.210 6.076 1.00 . A A . 56 ASN HD21 1 1 14 18105 1 1 46 ASN HD22 H -2.114 14.436 4.451 1.00 . A A . 56 ASN HD22 1 1 14 18106 1 1 46 ASN N N -3.663 10.561 5.392 1.00 . A A . 56 ASN N 1 1 14 18107 1 1 46 ASN ND2 N -2.759 14.074 5.103 1.00 . A A . 56 ASN ND2 1 1 14 18108 1 1 46 ASN O O -5.436 10.311 3.383 1.00 . A A . 56 ASN O 1 1 14 18109 1 1 46 ASN OD1 O -3.925 13.122 3.447 1.00 . A A . 56 ASN OD1 1 1 14 18110 1 1 47 ASP C C -7.905 12.241 2.228 1.00 . A A . 57 ASP C 1 1 14 18111 1 1 47 ASP CA C -8.060 11.208 3.345 1.00 . A A . 57 ASP CA 1 1 14 18112 1 1 47 ASP CB C -9.487 11.251 3.899 1.00 . A A . 57 ASP CB 1 1 14 18113 1 1 47 ASP CG C -10.007 9.882 4.304 1.00 . A A . 57 ASP CG 1 1 14 18114 1 1 47 ASP H H -7.365 11.948 5.215 1.00 . A A . 57 ASP H 1 1 14 18115 1 1 47 ASP HA H -7.872 10.229 2.938 1.00 . A A . 57 ASP HA 1 1 14 18116 1 1 47 ASP HB2 H -9.506 11.891 4.767 1.00 . A A . 57 ASP HB2 1 1 14 18117 1 1 47 ASP HB3 H -10.143 11.657 3.143 1.00 . A A . 57 ASP HB3 1 1 14 18118 1 1 47 ASP N N -7.088 11.438 4.416 1.00 . A A . 57 ASP N 1 1 14 18119 1 1 47 ASP O O -8.446 12.079 1.134 1.00 . A A . 57 ASP O 1 1 14 18120 1 1 47 ASP OD1 O -9.429 9.265 5.226 1.00 . A A . 57 ASP OD1 1 1 14 18121 1 1 47 ASP OD2 O -10.988 9.403 3.688 1.00 . A A . 57 ASP OD2 1 1 14 18122 1 1 48 SER C C -5.973 13.875 0.442 1.00 . A A . 58 SER C 1 1 14 18123 1 1 48 SER CA C -6.922 14.360 1.540 1.00 . A A . 58 SER CA 1 1 14 18124 1 1 48 SER CB C -6.332 15.573 2.259 1.00 . A A . 58 SER CB 1 1 14 18125 1 1 48 SER H H -6.753 13.378 3.404 1.00 . A A . 58 SER H 1 1 14 18126 1 1 48 SER HA H -7.869 14.634 1.098 1.00 . A A . 58 SER HA 1 1 14 18127 1 1 48 SER HB2 H -5.324 15.743 1.913 1.00 . A A . 58 SER HB2 1 1 14 18128 1 1 48 SER HB3 H -6.935 16.444 2.051 1.00 . A A . 58 SER HB3 1 1 14 18129 1 1 48 SER HG H -5.867 16.108 4.091 1.00 . A A . 58 SER HG 1 1 14 18130 1 1 48 SER N N -7.162 13.300 2.510 1.00 . A A . 58 SER N 1 1 14 18131 1 1 48 SER O O -6.228 14.065 -0.748 1.00 . A A . 58 SER O 1 1 14 18132 1 1 48 SER OG O -6.305 15.356 3.664 1.00 . A A . 58 SER OG 1 1 14 18133 1 1 49 ALA C C -4.525 11.603 -0.947 1.00 . A A . 59 ALA C 1 1 14 18134 1 1 49 ALA CA C -3.895 12.681 -0.077 1.00 . A A . 59 ALA CA 1 1 14 18135 1 1 49 ALA CB C -2.697 12.123 0.679 1.00 . A A . 59 ALA CB 1 1 14 18136 1 1 49 ALA H H -4.747 13.099 1.822 1.00 . A A . 59 ALA H 1 1 14 18137 1 1 49 ALA HA H -3.553 13.487 -0.710 1.00 . A A . 59 ALA HA 1 1 14 18138 1 1 49 ALA HB1 H -2.800 12.344 1.729 1.00 . A A . 59 ALA HB1 1 1 14 18139 1 1 49 ALA HB2 H -2.648 11.053 0.540 1.00 . A A . 59 ALA HB2 1 1 14 18140 1 1 49 ALA HB3 H -1.791 12.576 0.302 1.00 . A A . 59 ALA HB3 1 1 14 18141 1 1 49 ALA N N -4.886 13.227 0.853 1.00 . A A . 59 ALA N 1 1 14 18142 1 1 49 ALA O O -4.055 11.316 -2.048 1.00 . A A . 59 ALA O 1 1 14 18143 1 1 50 PHE C C -6.904 10.461 -2.465 1.00 . A A . 60 PHE C 1 1 14 18144 1 1 50 PHE CA C -6.310 9.957 -1.151 1.00 . A A . 60 PHE CA 1 1 14 18145 1 1 50 PHE CB C -7.416 9.393 -0.266 1.00 . A A . 60 PHE CB 1 1 14 18146 1 1 50 PHE CD1 C -5.959 7.387 0.044 1.00 . A A . 60 PHE CD1 1 1 14 18147 1 1 50 PHE CD2 C -7.601 7.866 1.697 1.00 . A A . 60 PHE CD2 1 1 14 18148 1 1 50 PHE CE1 C -5.570 6.273 0.752 1.00 . A A . 60 PHE CE1 1 1 14 18149 1 1 50 PHE CE2 C -7.219 6.755 2.409 1.00 . A A . 60 PHE CE2 1 1 14 18150 1 1 50 PHE CG C -6.979 8.191 0.508 1.00 . A A . 60 PHE CG 1 1 14 18151 1 1 50 PHE CZ C -6.140 5.979 1.938 1.00 . A A . 60 PHE CZ 1 1 14 18152 1 1 50 PHE H H -5.908 11.286 0.447 1.00 . A A . 60 PHE H 1 1 14 18153 1 1 50 PHE HA H -5.604 9.168 -1.369 1.00 . A A . 60 PHE HA 1 1 14 18154 1 1 50 PHE HB2 H -7.722 10.148 0.445 1.00 . A A . 60 PHE HB2 1 1 14 18155 1 1 50 PHE HB3 H -8.260 9.114 -0.877 1.00 . A A . 60 PHE HB3 1 1 14 18156 1 1 50 PHE HD1 H -5.465 7.640 -0.883 1.00 . A A . 60 PHE HD1 1 1 14 18157 1 1 50 PHE HD2 H -8.399 8.492 2.069 1.00 . A A . 60 PHE HD2 1 1 14 18158 1 1 50 PHE HE1 H -4.773 5.648 0.381 1.00 . A A . 60 PHE HE1 1 1 14 18159 1 1 50 PHE HE2 H -7.712 6.508 3.338 1.00 . A A . 60 PHE HE2 1 1 14 18160 1 1 50 PHE HZ H -5.816 5.117 2.483 1.00 . A A . 60 PHE HZ 1 1 14 18161 1 1 50 PHE N N -5.592 11.010 -0.440 1.00 . A A . 60 PHE N 1 1 14 18162 1 1 50 PHE O O -7.103 9.688 -3.401 1.00 . A A . 60 PHE O 1 1 14 18163 1 1 51 ALA C C -6.807 12.270 -4.924 1.00 . A A . 61 ALA C 1 1 14 18164 1 1 51 ALA CA C -7.760 12.356 -3.731 1.00 . A A . 61 ALA CA 1 1 14 18165 1 1 51 ALA CB C -8.132 13.802 -3.454 1.00 . A A . 61 ALA CB 1 1 14 18166 1 1 51 ALA H H -7.004 12.325 -1.751 1.00 . A A . 61 ALA H 1 1 14 18167 1 1 51 ALA HA H -8.666 11.821 -3.973 1.00 . A A . 61 ALA HA 1 1 14 18168 1 1 51 ALA HB1 H -8.359 14.302 -4.385 1.00 . A A . 61 ALA HB1 1 1 14 18169 1 1 51 ALA HB2 H -8.999 13.832 -2.809 1.00 . A A . 61 ALA HB2 1 1 14 18170 1 1 51 ALA HB3 H -7.305 14.299 -2.970 1.00 . A A . 61 ALA HB3 1 1 14 18171 1 1 51 ALA N N -7.185 11.757 -2.532 1.00 . A A . 61 ALA N 1 1 14 18172 1 1 51 ALA O O -7.240 12.265 -6.075 1.00 . A A . 61 ALA O 1 1 14 18173 1 1 52 THR C C -4.362 10.660 -6.236 1.00 . A A . 62 THR C 1 1 14 18174 1 1 52 THR CA C -4.513 12.094 -5.715 1.00 . A A . 62 THR CA 1 1 14 18175 1 1 52 THR CB C -3.153 12.639 -5.284 1.00 . A A . 62 THR CB 1 1 14 18176 1 1 52 THR CG2 C -2.853 13.948 -5.995 1.00 . A A . 62 THR CG2 1 1 14 18177 1 1 52 THR H H -5.206 12.190 -3.716 1.00 . A A . 62 THR H 1 1 14 18178 1 1 52 THR HA H -4.852 12.704 -6.529 1.00 . A A . 62 THR HA 1 1 14 18179 1 1 52 THR HB H -2.417 11.922 -5.571 1.00 . A A . 62 THR HB 1 1 14 18180 1 1 52 THR HG1 H -3.185 11.992 -3.407 1.00 . A A . 62 THR HG1 1 1 14 18181 1 1 52 THR HG21 H -1.847 14.260 -5.761 1.00 . A A . 62 THR HG21 1 1 14 18182 1 1 52 THR HG22 H -3.551 14.704 -5.663 1.00 . A A . 62 THR HG22 1 1 14 18183 1 1 52 THR HG23 H -2.948 13.810 -7.062 1.00 . A A . 62 THR HG23 1 1 14 18184 1 1 52 THR N N -5.505 12.187 -4.651 1.00 . A A . 62 THR N 1 1 14 18185 1 1 52 THR O O -3.569 10.402 -7.139 1.00 . A A . 62 THR O 1 1 14 18186 1 1 52 THR OG1 O -3.116 12.845 -3.861 1.00 . A A . 62 THR OG1 1 1 14 18187 1 1 53 LEU C C -5.960 8.254 -7.407 1.00 . A A . 63 LEU C 1 1 14 18188 1 1 53 LEU CA C -5.120 8.349 -6.139 1.00 . A A . 63 LEU CA 1 1 14 18189 1 1 53 LEU CB C -5.667 7.391 -5.071 1.00 . A A . 63 LEU CB 1 1 14 18190 1 1 53 LEU CD1 C -5.309 6.087 -2.961 1.00 . A A . 63 LEU CD1 1 1 14 18191 1 1 53 LEU CD2 C -3.367 7.237 -4.048 1.00 . A A . 63 LEU CD2 1 1 14 18192 1 1 53 LEU CG C -4.862 7.297 -3.771 1.00 . A A . 63 LEU CG 1 1 14 18193 1 1 53 LEU H H -5.783 10.002 -4.987 1.00 . A A . 63 LEU H 1 1 14 18194 1 1 53 LEU HA H -4.096 8.089 -6.370 1.00 . A A . 63 LEU HA 1 1 14 18195 1 1 53 LEU HB2 H -6.668 7.708 -4.823 1.00 . A A . 63 LEU HB2 1 1 14 18196 1 1 53 LEU HB3 H -5.721 6.404 -5.505 1.00 . A A . 63 LEU HB3 1 1 14 18197 1 1 53 LEU HD11 H -4.941 5.185 -3.421 1.00 . A A . 63 LEU HD11 1 1 14 18198 1 1 53 LEU HD12 H -4.922 6.164 -1.956 1.00 . A A . 63 LEU HD12 1 1 14 18199 1 1 53 LEU HD13 H -6.390 6.060 -2.926 1.00 . A A . 63 LEU HD13 1 1 14 18200 1 1 53 LEU HD21 H -3.190 6.768 -5.004 1.00 . A A . 63 LEU HD21 1 1 14 18201 1 1 53 LEU HD22 H -2.966 8.240 -4.059 1.00 . A A . 63 LEU HD22 1 1 14 18202 1 1 53 LEU HD23 H -2.880 6.662 -3.270 1.00 . A A . 63 LEU HD23 1 1 14 18203 1 1 53 LEU HG H -5.058 8.179 -3.176 1.00 . A A . 63 LEU HG 1 1 14 18204 1 1 53 LEU N N -5.148 9.738 -5.688 1.00 . A A . 63 LEU N 1 1 14 18205 1 1 53 LEU O O -5.666 7.477 -8.313 1.00 . A A . 63 LEU O 1 1 14 18206 1 1 54 GLY C C -8.905 8.075 -8.720 1.00 . A A . 64 GLY C 1 1 14 18207 1 1 54 GLY CA C -7.859 9.168 -8.630 1.00 . A A . 64 GLY CA 1 1 14 18208 1 1 54 GLY H H -7.146 9.712 -6.720 1.00 . A A . 64 GLY H 1 1 14 18209 1 1 54 GLY HA2 H -8.367 10.119 -8.616 1.00 . A A . 64 GLY HA2 1 1 14 18210 1 1 54 GLY HA3 H -7.243 9.126 -9.515 1.00 . A A . 64 GLY HA3 1 1 14 18211 1 1 54 GLY N N -6.993 9.097 -7.468 1.00 . A A . 64 GLY N 1 1 14 18212 1 1 54 GLY O O -10.106 8.353 -8.705 1.00 . A A . 64 GLY O 1 1 14 18213 1 1 55 THR C C -9.936 5.134 -7.742 1.00 . A A . 65 THR C 1 1 14 18214 1 1 55 THR CA C -9.381 5.723 -9.039 1.00 . A A . 65 THR CA 1 1 14 18215 1 1 55 THR CB C -8.734 4.606 -9.861 1.00 . A A . 65 THR CB 1 1 14 18216 1 1 55 THR CG2 C -9.347 4.544 -11.252 1.00 . A A . 65 THR CG2 1 1 14 18217 1 1 55 THR H H -7.495 6.679 -8.923 1.00 . A A . 65 THR H 1 1 14 18218 1 1 55 THR HA H -10.214 6.087 -9.604 1.00 . A A . 65 THR HA 1 1 14 18219 1 1 55 THR HB H -8.917 3.670 -9.362 1.00 . A A . 65 THR HB 1 1 14 18220 1 1 55 THR HG1 H -7.148 5.515 -10.625 1.00 . A A . 65 THR HG1 1 1 14 18221 1 1 55 THR HG21 H -8.967 3.679 -11.775 1.00 . A A . 65 THR HG21 1 1 14 18222 1 1 55 THR HG22 H -9.090 5.436 -11.800 1.00 . A A . 65 THR HG22 1 1 14 18223 1 1 55 THR HG23 H -10.422 4.474 -11.168 1.00 . A A . 65 THR HG23 1 1 14 18224 1 1 55 THR N N -8.463 6.841 -8.870 1.00 . A A . 65 THR N 1 1 14 18225 1 1 55 THR O O -10.241 3.944 -7.687 1.00 . A A . 65 THR O 1 1 14 18226 1 1 55 THR OG1 O -7.317 4.830 -9.959 1.00 . A A . 65 THR OG1 1 1 14 18227 1 1 56 VAL C C -12.052 6.197 -5.248 1.00 . A A . 66 VAL C 1 1 14 18228 1 1 56 VAL CA C -10.739 5.463 -5.496 1.00 . A A . 66 VAL CA 1 1 14 18229 1 1 56 VAL CB C -9.810 5.529 -4.243 1.00 . A A . 66 VAL CB 1 1 14 18230 1 1 56 VAL CG1 C -8.593 4.644 -4.437 1.00 . A A . 66 VAL CG1 1 1 14 18231 1 1 56 VAL CG2 C -9.378 6.949 -3.896 1.00 . A A . 66 VAL CG2 1 1 14 18232 1 1 56 VAL H H -9.935 6.908 -6.832 1.00 . A A . 66 VAL H 1 1 14 18233 1 1 56 VAL HA H -10.977 4.418 -5.670 1.00 . A A . 66 VAL HA 1 1 14 18234 1 1 56 VAL HB H -10.367 5.135 -3.404 1.00 . A A . 66 VAL HB 1 1 14 18235 1 1 56 VAL HG11 H -7.796 4.986 -3.791 1.00 . A A . 66 VAL HG11 1 1 14 18236 1 1 56 VAL HG12 H -8.842 3.621 -4.194 1.00 . A A . 66 VAL HG12 1 1 14 18237 1 1 56 VAL HG13 H -8.271 4.700 -5.466 1.00 . A A . 66 VAL HG13 1 1 14 18238 1 1 56 VAL HG21 H -9.614 7.610 -4.718 1.00 . A A . 66 VAL HG21 1 1 14 18239 1 1 56 VAL HG22 H -9.903 7.275 -3.002 1.00 . A A . 66 VAL HG22 1 1 14 18240 1 1 56 VAL HG23 H -8.313 6.966 -3.713 1.00 . A A . 66 VAL HG23 1 1 14 18241 1 1 56 VAL N N -10.136 5.955 -6.730 1.00 . A A . 66 VAL N 1 1 14 18242 1 1 56 VAL O O -12.081 7.357 -4.834 1.00 . A A . 66 VAL O 1 1 14 18243 1 1 57 GLU C C -14.897 6.065 -3.929 1.00 . A A . 67 GLU C 1 1 14 18244 1 1 57 GLU CA C -14.480 6.080 -5.393 1.00 . A A . 67 GLU CA 1 1 14 18245 1 1 57 GLU CB C -15.491 5.304 -6.241 1.00 . A A . 67 GLU CB 1 1 14 18246 1 1 57 GLU CD C -16.724 7.426 -6.827 1.00 . A A . 67 GLU CD 1 1 14 18247 1 1 57 GLU CG C -16.134 6.133 -7.343 1.00 . A A . 67 GLU CG 1 1 14 18248 1 1 57 GLU H H -13.057 4.609 -5.905 1.00 . A A . 67 GLU H 1 1 14 18249 1 1 57 GLU HA H -14.448 7.104 -5.732 1.00 . A A . 67 GLU HA 1 1 14 18250 1 1 57 GLU HB2 H -14.988 4.466 -6.697 1.00 . A A . 67 GLU HB2 1 1 14 18251 1 1 57 GLU HB3 H -16.277 4.930 -5.597 1.00 . A A . 67 GLU HB3 1 1 14 18252 1 1 57 GLU HG2 H -15.381 6.369 -8.082 1.00 . A A . 67 GLU HG2 1 1 14 18253 1 1 57 GLU HG3 H -16.919 5.554 -7.804 1.00 . A A . 67 GLU HG3 1 1 14 18254 1 1 57 GLU N N -13.147 5.514 -5.548 1.00 . A A . 67 GLU N 1 1 14 18255 1 1 57 GLU O O -14.129 5.658 -3.060 1.00 . A A . 67 GLU O 1 1 14 18256 1 1 57 GLU OE1 O -17.510 7.386 -5.858 1.00 . A A . 67 GLU OE1 1 1 14 18257 1 1 57 GLU OE2 O -16.397 8.490 -7.382 1.00 . A A . 67 GLU OE2 1 1 14 18258 1 1 58 ASP C C -16.548 5.188 -1.622 1.00 . A A . 68 ASP C 1 1 14 18259 1 1 58 ASP CA C -16.638 6.555 -2.303 1.00 . A A . 68 ASP CA 1 1 14 18260 1 1 58 ASP CB C -18.085 7.029 -2.321 1.00 . A A . 68 ASP CB 1 1 14 18261 1 1 58 ASP CG C -18.515 7.619 -0.995 1.00 . A A . 68 ASP CG 1 1 14 18262 1 1 58 ASP H H -16.689 6.824 -4.405 1.00 . A A . 68 ASP H 1 1 14 18263 1 1 58 ASP HA H -16.045 7.263 -1.746 1.00 . A A . 68 ASP HA 1 1 14 18264 1 1 58 ASP HB2 H -18.205 7.786 -3.086 1.00 . A A . 68 ASP HB2 1 1 14 18265 1 1 58 ASP HB3 H -18.727 6.193 -2.548 1.00 . A A . 68 ASP HB3 1 1 14 18266 1 1 58 ASP N N -16.116 6.506 -3.664 1.00 . A A . 68 ASP N 1 1 14 18267 1 1 58 ASP O O -16.204 5.093 -0.444 1.00 . A A . 68 ASP O 1 1 14 18268 1 1 58 ASP OD1 O -17.964 8.668 -0.602 1.00 . A A . 68 ASP OD1 1 1 14 18269 1 1 58 ASP OD2 O -19.415 7.039 -0.349 1.00 . A A . 68 ASP OD2 1 1 14 18270 1 1 59 LYS C C -15.357 2.317 -1.600 1.00 . A A . 69 LYS C 1 1 14 18271 1 1 59 LYS CA C -16.798 2.769 -1.847 1.00 . A A . 69 LYS CA 1 1 14 18272 1 1 59 LYS CB C -17.501 1.793 -2.804 1.00 . A A . 69 LYS CB 1 1 14 18273 1 1 59 LYS CD C -17.940 2.749 -5.092 1.00 . A A . 69 LYS CD 1 1 14 18274 1 1 59 LYS CE C -19.114 1.950 -5.638 1.00 . A A . 69 LYS CE 1 1 14 18275 1 1 59 LYS CG C -17.016 1.890 -4.242 1.00 . A A . 69 LYS CG 1 1 14 18276 1 1 59 LYS H H -17.105 4.274 -3.311 1.00 . A A . 69 LYS H 1 1 14 18277 1 1 59 LYS HA H -17.325 2.769 -0.904 1.00 . A A . 69 LYS HA 1 1 14 18278 1 1 59 LYS HB2 H -17.334 0.783 -2.459 1.00 . A A . 69 LYS HB2 1 1 14 18279 1 1 59 LYS HB3 H -18.563 1.994 -2.793 1.00 . A A . 69 LYS HB3 1 1 14 18280 1 1 59 LYS HD2 H -18.321 3.557 -4.481 1.00 . A A . 69 LYS HD2 1 1 14 18281 1 1 59 LYS HD3 H -17.377 3.159 -5.918 1.00 . A A . 69 LYS HD3 1 1 14 18282 1 1 59 LYS HE2 H -18.743 1.225 -6.352 1.00 . A A . 69 LYS HE2 1 1 14 18283 1 1 59 LYS HE3 H -19.591 1.437 -4.818 1.00 . A A . 69 LYS HE3 1 1 14 18284 1 1 59 LYS HG2 H -16.033 2.334 -4.244 1.00 . A A . 69 LYS HG2 1 1 14 18285 1 1 59 LYS HG3 H -16.968 0.897 -4.666 1.00 . A A . 69 LYS HG3 1 1 14 18286 1 1 59 LYS HZ1 H -19.962 2.812 -7.340 1.00 . A A . 69 LYS HZ1 1 1 14 18287 1 1 59 LYS HZ2 H -20.023 3.803 -5.960 1.00 . A A . 69 LYS HZ2 1 1 14 18288 1 1 59 LYS HZ3 H -21.074 2.485 -6.102 1.00 . A A . 69 LYS HZ3 1 1 14 18289 1 1 59 LYS N N -16.845 4.133 -2.377 1.00 . A A . 69 LYS N 1 1 14 18290 1 1 59 LYS NZ N -20.112 2.822 -6.305 1.00 . A A . 69 LYS NZ 1 1 14 18291 1 1 59 LYS O O -15.091 1.545 -0.676 1.00 . A A . 69 LYS O 1 1 14 18292 1 1 60 TYR C C -12.446 3.224 -1.051 1.00 . A A . 70 TYR C 1 1 14 18293 1 1 60 TYR CA C -13.020 2.465 -2.240 1.00 . A A . 70 TYR CA 1 1 14 18294 1 1 60 TYR CB C -12.202 2.789 -3.501 1.00 . A A . 70 TYR CB 1 1 14 18295 1 1 60 TYR CD1 C -13.554 2.158 -5.539 1.00 . A A . 70 TYR CD1 1 1 14 18296 1 1 60 TYR CD2 C -11.723 0.765 -4.926 1.00 . A A . 70 TYR CD2 1 1 14 18297 1 1 60 TYR CE1 C -13.818 1.340 -6.623 1.00 . A A . 70 TYR CE1 1 1 14 18298 1 1 60 TYR CE2 C -11.980 -0.057 -6.008 1.00 . A A . 70 TYR CE2 1 1 14 18299 1 1 60 TYR CG C -12.499 1.885 -4.676 1.00 . A A . 70 TYR CG 1 1 14 18300 1 1 60 TYR CZ C -13.063 0.212 -6.828 1.00 . A A . 70 TYR CZ 1 1 14 18301 1 1 60 TYR H H -14.686 3.441 -3.115 1.00 . A A . 70 TYR H 1 1 14 18302 1 1 60 TYR HA H -12.965 1.402 -2.044 1.00 . A A . 70 TYR HA 1 1 14 18303 1 1 60 TYR HB2 H -12.411 3.806 -3.804 1.00 . A A . 70 TYR HB2 1 1 14 18304 1 1 60 TYR HB3 H -11.151 2.697 -3.268 1.00 . A A . 70 TYR HB3 1 1 14 18305 1 1 60 TYR HD1 H -14.167 3.030 -5.355 1.00 . A A . 70 TYR HD1 1 1 14 18306 1 1 60 TYR HD2 H -10.895 0.539 -4.263 1.00 . A A . 70 TYR HD2 1 1 14 18307 1 1 60 TYR HE1 H -14.641 1.569 -7.277 1.00 . A A . 70 TYR HE1 1 1 14 18308 1 1 60 TYR HE2 H -11.358 -0.925 -6.184 1.00 . A A . 70 TYR HE2 1 1 14 18309 1 1 60 TYR HH H -14.207 -0.875 -7.896 1.00 . A A . 70 TYR HH 1 1 14 18310 1 1 60 TYR N N -14.424 2.819 -2.409 1.00 . A A . 70 TYR N 1 1 14 18311 1 1 60 TYR O O -11.644 2.692 -0.288 1.00 . A A . 70 TYR O 1 1 14 18312 1 1 60 TYR OH O -13.282 -0.589 -7.927 1.00 . A A . 70 TYR OH 1 1 14 18313 1 1 61 ARG C C -12.993 4.832 1.524 1.00 . A A . 71 ARG C 1 1 14 18314 1 1 61 ARG CA C -12.441 5.334 0.192 1.00 . A A . 71 ARG CA 1 1 14 18315 1 1 61 ARG CB C -12.880 6.778 -0.045 1.00 . A A . 71 ARG CB 1 1 14 18316 1 1 61 ARG CD C -10.972 8.335 -0.456 1.00 . A A . 71 ARG CD 1 1 14 18317 1 1 61 ARG CG C -12.073 7.512 -1.098 1.00 . A A . 71 ARG CG 1 1 14 18318 1 1 61 ARG CZ C -11.635 10.596 0.282 1.00 . A A . 71 ARG CZ 1 1 14 18319 1 1 61 ARG H H -13.527 4.829 -1.549 1.00 . A A . 71 ARG H 1 1 14 18320 1 1 61 ARG HA H -11.360 5.299 0.223 1.00 . A A . 71 ARG HA 1 1 14 18321 1 1 61 ARG HB2 H -13.909 6.788 -0.345 1.00 . A A . 71 ARG HB2 1 1 14 18322 1 1 61 ARG HB3 H -12.782 7.322 0.882 1.00 . A A . 71 ARG HB3 1 1 14 18323 1 1 61 ARG HD2 H -10.302 7.663 0.050 1.00 . A A . 71 ARG HD2 1 1 14 18324 1 1 61 ARG HD3 H -10.436 8.871 -1.227 1.00 . A A . 71 ARG HD3 1 1 14 18325 1 1 61 ARG HE H -11.763 8.947 1.396 1.00 . A A . 71 ARG HE 1 1 14 18326 1 1 61 ARG HG2 H -11.629 6.792 -1.769 1.00 . A A . 71 ARG HG2 1 1 14 18327 1 1 61 ARG HG3 H -12.729 8.170 -1.652 1.00 . A A . 71 ARG HG3 1 1 14 18328 1 1 61 ARG HH11 H -10.859 10.532 -1.600 1.00 . A A . 71 ARG HH11 1 1 14 18329 1 1 61 ARG HH12 H -11.382 12.103 -1.062 1.00 . A A . 71 ARG HH12 1 1 14 18330 1 1 61 ARG HH21 H -12.410 10.972 2.111 1.00 . A A . 71 ARG HH21 1 1 14 18331 1 1 61 ARG HH22 H -12.236 12.360 1.083 1.00 . A A . 71 ARG HH22 1 1 14 18332 1 1 61 ARG N N -12.883 4.473 -0.902 1.00 . A A . 71 ARG N 1 1 14 18333 1 1 61 ARG NE N -11.498 9.296 0.515 1.00 . A A . 71 ARG NE 1 1 14 18334 1 1 61 ARG NH1 N -11.263 11.121 -0.882 1.00 . A A . 71 ARG NH1 1 1 14 18335 1 1 61 ARG NH2 N -12.137 11.372 1.232 1.00 . A A . 71 ARG NH2 1 1 14 18336 1 1 61 ARG O O -12.357 4.969 2.568 1.00 . A A . 71 ARG O 1 1 14 18337 1 1 62 ARG C C -14.142 2.575 3.269 1.00 . A A . 72 ARG C 1 1 14 18338 1 1 62 ARG CA C -14.867 3.765 2.661 1.00 . A A . 72 ARG CA 1 1 14 18339 1 1 62 ARG CB C -16.282 3.353 2.315 1.00 . A A . 72 ARG CB 1 1 14 18340 1 1 62 ARG CD C -17.957 5.184 2.166 1.00 . A A . 72 ARG CD 1 1 14 18341 1 1 62 ARG CG C -17.311 4.152 3.071 1.00 . A A . 72 ARG CG 1 1 14 18342 1 1 62 ARG CZ C -18.263 7.504 2.937 1.00 . A A . 72 ARG CZ 1 1 14 18343 1 1 62 ARG H H -14.653 4.225 0.612 1.00 . A A . 72 ARG H 1 1 14 18344 1 1 62 ARG HA H -14.911 4.558 3.388 1.00 . A A . 72 ARG HA 1 1 14 18345 1 1 62 ARG HB2 H -16.444 3.500 1.257 1.00 . A A . 72 ARG HB2 1 1 14 18346 1 1 62 ARG HB3 H -16.413 2.307 2.555 1.00 . A A . 72 ARG HB3 1 1 14 18347 1 1 62 ARG HD2 H -17.178 5.636 1.561 1.00 . A A . 72 ARG HD2 1 1 14 18348 1 1 62 ARG HD3 H -18.669 4.688 1.518 1.00 . A A . 72 ARG HD3 1 1 14 18349 1 1 62 ARG HE H -19.446 5.962 3.435 1.00 . A A . 72 ARG HE 1 1 14 18350 1 1 62 ARG HG2 H -18.060 3.482 3.455 1.00 . A A . 72 ARG HG2 1 1 14 18351 1 1 62 ARG HG3 H -16.821 4.663 3.887 1.00 . A A . 72 ARG HG3 1 1 14 18352 1 1 62 ARG HH11 H -16.681 7.215 1.722 1.00 . A A . 72 ARG HH11 1 1 14 18353 1 1 62 ARG HH12 H -16.917 8.857 2.239 1.00 . A A . 72 ARG HH12 1 1 14 18354 1 1 62 ARG HH21 H -19.737 8.114 4.191 1.00 . A A . 72 ARG HH21 1 1 14 18355 1 1 62 ARG HH22 H -18.655 9.367 3.658 1.00 . A A . 72 ARG HH22 1 1 14 18356 1 1 62 ARG N N -14.194 4.277 1.476 1.00 . A A . 72 ARG N 1 1 14 18357 1 1 62 ARG NE N -18.645 6.229 2.919 1.00 . A A . 72 ARG NE 1 1 14 18358 1 1 62 ARG NH1 N -17.198 7.885 2.251 1.00 . A A . 72 ARG NH1 1 1 14 18359 1 1 62 ARG NH2 N -18.939 8.396 3.656 1.00 . A A . 72 ARG NH2 1 1 14 18360 1 1 62 ARG O O -13.704 2.628 4.415 1.00 . A A . 72 ARG O 1 1 14 18361 1 1 63 ARG C C -11.881 0.518 3.218 1.00 . A A . 73 ARG C 1 1 14 18362 1 1 63 ARG CA C -13.379 0.281 2.980 1.00 . A A . 73 ARG CA 1 1 14 18363 1 1 63 ARG CB C -13.627 -0.880 2.004 1.00 . A A . 73 ARG CB 1 1 14 18364 1 1 63 ARG CD C -12.301 -0.425 -0.074 1.00 . A A . 73 ARG CD 1 1 14 18365 1 1 63 ARG CG C -12.418 -1.274 1.177 1.00 . A A . 73 ARG CG 1 1 14 18366 1 1 63 ARG CZ C -12.988 -1.594 -2.139 1.00 . A A . 73 ARG CZ 1 1 14 18367 1 1 63 ARG H H -14.418 1.507 1.599 1.00 . A A . 73 ARG H 1 1 14 18368 1 1 63 ARG HA H -13.830 0.029 3.930 1.00 . A A . 73 ARG HA 1 1 14 18369 1 1 63 ARG HB2 H -13.941 -1.746 2.569 1.00 . A A . 73 ARG HB2 1 1 14 18370 1 1 63 ARG HB3 H -14.423 -0.601 1.328 1.00 . A A . 73 ARG HB3 1 1 14 18371 1 1 63 ARG HD2 H -13.224 0.117 -0.213 1.00 . A A . 73 ARG HD2 1 1 14 18372 1 1 63 ARG HD3 H -11.490 0.276 0.064 1.00 . A A . 73 ARG HD3 1 1 14 18373 1 1 63 ARG HE H -11.121 -1.536 -1.411 1.00 . A A . 73 ARG HE 1 1 14 18374 1 1 63 ARG HG2 H -11.530 -1.137 1.775 1.00 . A A . 73 ARG HG2 1 1 14 18375 1 1 63 ARG HG3 H -12.509 -2.311 0.891 1.00 . A A . 73 ARG HG3 1 1 14 18376 1 1 63 ARG HH11 H -14.495 -0.637 -1.167 1.00 . A A . 73 ARG HH11 1 1 14 18377 1 1 63 ARG HH12 H -14.959 -1.469 -2.622 1.00 . A A . 73 ARG HH12 1 1 14 18378 1 1 63 ARG HH21 H -11.734 -2.660 -3.329 1.00 . A A . 73 ARG HH21 1 1 14 18379 1 1 63 ARG HH22 H -13.388 -2.613 -3.847 1.00 . A A . 73 ARG HH22 1 1 14 18380 1 1 63 ARG N N -14.034 1.494 2.504 1.00 . A A . 73 ARG N 1 1 14 18381 1 1 63 ARG NE N -12.043 -1.236 -1.264 1.00 . A A . 73 ARG NE 1 1 14 18382 1 1 63 ARG NH1 N -14.244 -1.200 -1.960 1.00 . A A . 73 ARG NH1 1 1 14 18383 1 1 63 ARG NH2 N -12.678 -2.349 -3.188 1.00 . A A . 73 ARG NH2 1 1 14 18384 1 1 63 ARG O O -11.173 -0.345 3.740 1.00 . A A . 73 ARG O 1 1 14 18385 1 1 64 PHE C C -9.652 1.991 4.556 1.00 . A A . 74 PHE C 1 1 14 18386 1 1 64 PHE CA C -10.020 2.114 3.079 1.00 . A A . 74 PHE CA 1 1 14 18387 1 1 64 PHE CB C -9.785 3.539 2.594 1.00 . A A . 74 PHE CB 1 1 14 18388 1 1 64 PHE CD1 C -7.607 2.970 1.471 1.00 . A A . 74 PHE CD1 1 1 14 18389 1 1 64 PHE CD2 C -9.162 4.353 0.309 1.00 . A A . 74 PHE CD2 1 1 14 18390 1 1 64 PHE CE1 C -6.736 3.040 0.396 1.00 . A A . 74 PHE CE1 1 1 14 18391 1 1 64 PHE CE2 C -8.301 4.420 -0.766 1.00 . A A . 74 PHE CE2 1 1 14 18392 1 1 64 PHE CG C -8.829 3.626 1.437 1.00 . A A . 74 PHE CG 1 1 14 18393 1 1 64 PHE CZ C -7.036 3.807 -0.679 1.00 . A A . 74 PHE CZ 1 1 14 18394 1 1 64 PHE H H -12.062 2.382 2.499 1.00 . A A . 74 PHE H 1 1 14 18395 1 1 64 PHE HA H -9.388 1.441 2.512 1.00 . A A . 74 PHE HA 1 1 14 18396 1 1 64 PHE HB2 H -10.726 3.965 2.285 1.00 . A A . 74 PHE HB2 1 1 14 18397 1 1 64 PHE HB3 H -9.377 4.124 3.409 1.00 . A A . 74 PHE HB3 1 1 14 18398 1 1 64 PHE HD1 H -7.332 2.407 2.348 1.00 . A A . 74 PHE HD1 1 1 14 18399 1 1 64 PHE HD2 H -10.112 4.871 0.271 1.00 . A A . 74 PHE HD2 1 1 14 18400 1 1 64 PHE HE1 H -5.787 2.526 0.431 1.00 . A A . 74 PHE HE1 1 1 14 18401 1 1 64 PHE HE2 H -8.577 4.988 -1.642 1.00 . A A . 74 PHE HE2 1 1 14 18402 1 1 64 PHE HZ H -6.327 3.883 -1.494 1.00 . A A . 74 PHE HZ 1 1 14 18403 1 1 64 PHE N N -11.421 1.719 2.874 1.00 . A A . 74 PHE N 1 1 14 18404 1 1 64 PHE O O -8.499 1.745 4.906 1.00 . A A . 74 PHE O 1 1 14 18405 1 1 65 LYS C C -9.855 0.765 7.298 1.00 . A A . 75 LYS C 1 1 14 18406 1 1 65 LYS CA C -10.516 2.077 6.858 1.00 . A A . 75 LYS CA 1 1 14 18407 1 1 65 LYS CB C -11.907 2.180 7.491 1.00 . A A . 75 LYS CB 1 1 14 18408 1 1 65 LYS CD C -14.226 1.206 7.691 1.00 . A A . 75 LYS CD 1 1 14 18409 1 1 65 LYS CE C -15.362 0.749 6.789 1.00 . A A . 75 LYS CE 1 1 14 18410 1 1 65 LYS CG C -12.889 1.129 6.973 1.00 . A A . 75 LYS CG 1 1 14 18411 1 1 65 LYS H H -11.550 2.362 5.038 1.00 . A A . 75 LYS H 1 1 14 18412 1 1 65 LYS HA H -9.914 2.908 7.193 1.00 . A A . 75 LYS HA 1 1 14 18413 1 1 65 LYS HB2 H -11.814 2.063 8.561 1.00 . A A . 75 LYS HB2 1 1 14 18414 1 1 65 LYS HB3 H -12.312 3.156 7.277 1.00 . A A . 75 LYS HB3 1 1 14 18415 1 1 65 LYS HD2 H -14.195 0.568 8.564 1.00 . A A . 75 LYS HD2 1 1 14 18416 1 1 65 LYS HD3 H -14.407 2.225 7.992 1.00 . A A . 75 LYS HD3 1 1 14 18417 1 1 65 LYS HE2 H -14.988 0.658 5.779 1.00 . A A . 75 LYS HE2 1 1 14 18418 1 1 65 LYS HE3 H -15.715 -0.214 7.130 1.00 . A A . 75 LYS HE3 1 1 14 18419 1 1 65 LYS HG2 H -13.051 1.291 5.910 1.00 . A A . 75 LYS HG2 1 1 14 18420 1 1 65 LYS HG3 H -12.464 0.144 7.118 1.00 . A A . 75 LYS HG3 1 1 14 18421 1 1 65 LYS HZ1 H -17.223 1.415 6.120 1.00 . A A . 75 LYS HZ1 1 1 14 18422 1 1 65 LYS HZ2 H -16.153 2.661 6.541 1.00 . A A . 75 LYS HZ2 1 1 14 18423 1 1 65 LYS HZ3 H -16.909 1.741 7.753 1.00 . A A . 75 LYS HZ3 1 1 14 18424 1 1 65 LYS N N -10.658 2.168 5.407 1.00 . A A . 75 LYS N 1 1 14 18425 1 1 65 LYS NZ N -16.489 1.707 6.801 1.00 . A A . 75 LYS NZ 1 1 14 18426 1 1 65 LYS O O -9.264 0.698 8.373 1.00 . A A . 75 LYS O 1 1 14 18427 1 1 66 TYR C C -7.899 -1.625 6.430 1.00 . A A . 76 TYR C 1 1 14 18428 1 1 66 TYR CA C -9.392 -1.573 6.793 1.00 . A A . 76 TYR CA 1 1 14 18429 1 1 66 TYR CB C -10.154 -2.685 6.055 1.00 . A A . 76 TYR CB 1 1 14 18430 1 1 66 TYR CD1 C -11.860 -3.420 7.762 1.00 . A A . 76 TYR CD1 1 1 14 18431 1 1 66 TYR CD2 C -12.638 -2.481 5.717 1.00 . A A . 76 TYR CD2 1 1 14 18432 1 1 66 TYR CE1 C -13.164 -3.586 8.187 1.00 . A A . 76 TYR CE1 1 1 14 18433 1 1 66 TYR CE2 C -13.945 -2.640 6.132 1.00 . A A . 76 TYR CE2 1 1 14 18434 1 1 66 TYR CG C -11.578 -2.870 6.519 1.00 . A A . 76 TYR CG 1 1 14 18435 1 1 66 TYR CZ C -14.202 -3.189 7.371 1.00 . A A . 76 TYR CZ 1 1 14 18436 1 1 66 TYR H H -10.462 -0.163 5.628 1.00 . A A . 76 TYR H 1 1 14 18437 1 1 66 TYR HA H -9.495 -1.728 7.857 1.00 . A A . 76 TYR HA 1 1 14 18438 1 1 66 TYR HB2 H -10.184 -2.452 5.001 1.00 . A A . 76 TYR HB2 1 1 14 18439 1 1 66 TYR HB3 H -9.636 -3.621 6.195 1.00 . A A . 76 TYR HB3 1 1 14 18440 1 1 66 TYR HD1 H -11.046 -3.725 8.398 1.00 . A A . 76 TYR HD1 1 1 14 18441 1 1 66 TYR HD2 H -12.433 -2.055 4.742 1.00 . A A . 76 TYR HD2 1 1 14 18442 1 1 66 TYR HE1 H -13.364 -4.012 9.158 1.00 . A A . 76 TYR HE1 1 1 14 18443 1 1 66 TYR HE2 H -14.758 -2.336 5.489 1.00 . A A . 76 TYR HE2 1 1 14 18444 1 1 66 TYR HH H -15.821 -4.226 7.541 1.00 . A A . 76 TYR HH 1 1 14 18445 1 1 66 TYR N N -9.969 -0.273 6.473 1.00 . A A . 76 TYR N 1 1 14 18446 1 1 66 TYR O O -7.198 -2.576 6.771 1.00 . A A . 76 TYR O 1 1 14 18447 1 1 66 TYR OH O -15.501 -3.347 7.795 1.00 . A A . 76 TYR OH 1 1 14 18448 1 1 67 PHE C C -5.296 0.595 6.114 1.00 . A A . 77 PHE C 1 1 14 18449 1 1 67 PHE CA C -6.017 -0.502 5.342 1.00 . A A . 77 PHE CA 1 1 14 18450 1 1 67 PHE CB C -5.923 -0.168 3.853 1.00 . A A . 77 PHE CB 1 1 14 18451 1 1 67 PHE CD1 C -4.761 -2.332 3.347 1.00 . A A . 77 PHE CD1 1 1 14 18452 1 1 67 PHE CD2 C -6.270 -1.477 1.712 1.00 . A A . 77 PHE CD2 1 1 14 18453 1 1 67 PHE CE1 C -4.506 -3.423 2.544 1.00 . A A . 77 PHE CE1 1 1 14 18454 1 1 67 PHE CE2 C -6.012 -2.575 0.904 1.00 . A A . 77 PHE CE2 1 1 14 18455 1 1 67 PHE CG C -5.644 -1.344 2.947 1.00 . A A . 77 PHE CG 1 1 14 18456 1 1 67 PHE CZ C -5.134 -3.475 1.229 1.00 . A A . 77 PHE CZ 1 1 14 18457 1 1 67 PHE H H -8.026 0.146 5.514 1.00 . A A . 77 PHE H 1 1 14 18458 1 1 67 PHE HA H -5.539 -1.450 5.526 1.00 . A A . 77 PHE HA 1 1 14 18459 1 1 67 PHE HB2 H -6.855 0.275 3.540 1.00 . A A . 77 PHE HB2 1 1 14 18460 1 1 67 PHE HB3 H -5.133 0.556 3.717 1.00 . A A . 77 PHE HB3 1 1 14 18461 1 1 67 PHE HD1 H -4.272 -2.245 4.305 1.00 . A A . 77 PHE HD1 1 1 14 18462 1 1 67 PHE HD2 H -6.965 -0.720 1.383 1.00 . A A . 77 PHE HD2 1 1 14 18463 1 1 67 PHE HE1 H -3.815 -4.185 2.873 1.00 . A A . 77 PHE HE1 1 1 14 18464 1 1 67 PHE HE2 H -6.506 -2.669 -0.053 1.00 . A A . 77 PHE HE2 1 1 14 18465 1 1 67 PHE HZ H -4.938 -4.299 0.552 1.00 . A A . 77 PHE HZ 1 1 14 18466 1 1 67 PHE N N -7.421 -0.589 5.749 1.00 . A A . 77 PHE N 1 1 14 18467 1 1 67 PHE O O -4.077 0.704 6.050 1.00 . A A . 77 PHE O 1 1 14 18468 1 1 68 LYS C C -4.393 2.151 8.515 1.00 . A A . 78 LYS C 1 1 14 18469 1 1 68 LYS CA C -5.504 2.566 7.546 1.00 . A A . 78 LYS CA 1 1 14 18470 1 1 68 LYS CB C -6.608 3.313 8.305 1.00 . A A . 78 LYS CB 1 1 14 18471 1 1 68 LYS CD C -7.227 4.794 6.357 1.00 . A A . 78 LYS CD 1 1 14 18472 1 1 68 LYS CE C -8.384 5.759 6.131 1.00 . A A . 78 LYS CE 1 1 14 18473 1 1 68 LYS CG C -6.828 4.742 7.824 1.00 . A A . 78 LYS CG 1 1 14 18474 1 1 68 LYS H H -7.036 1.309 6.776 1.00 . A A . 78 LYS H 1 1 14 18475 1 1 68 LYS HA H -5.081 3.242 6.818 1.00 . A A . 78 LYS HA 1 1 14 18476 1 1 68 LYS HB2 H -7.536 2.771 8.192 1.00 . A A . 78 LYS HB2 1 1 14 18477 1 1 68 LYS HB3 H -6.346 3.347 9.351 1.00 . A A . 78 LYS HB3 1 1 14 18478 1 1 68 LYS HD2 H -6.378 5.116 5.769 1.00 . A A . 78 LYS HD2 1 1 14 18479 1 1 68 LYS HD3 H -7.527 3.802 6.042 1.00 . A A . 78 LYS HD3 1 1 14 18480 1 1 68 LYS HE2 H -8.820 5.556 5.163 1.00 . A A . 78 LYS HE2 1 1 14 18481 1 1 68 LYS HE3 H -9.124 5.589 6.899 1.00 . A A . 78 LYS HE3 1 1 14 18482 1 1 68 LYS HG2 H -7.614 5.196 8.411 1.00 . A A . 78 LYS HG2 1 1 14 18483 1 1 68 LYS HG3 H -5.913 5.301 7.957 1.00 . A A . 78 LYS HG3 1 1 14 18484 1 1 68 LYS HZ1 H -7.903 7.512 7.170 1.00 . A A . 78 LYS HZ1 1 1 14 18485 1 1 68 LYS HZ2 H -8.644 7.791 5.672 1.00 . A A . 78 LYS HZ2 1 1 14 18486 1 1 68 LYS HZ3 H -7.016 7.297 5.738 1.00 . A A . 78 LYS HZ3 1 1 14 18487 1 1 68 LYS N N -6.063 1.435 6.801 1.00 . A A . 78 LYS N 1 1 14 18488 1 1 68 LYS NZ N -7.957 7.186 6.181 1.00 . A A . 78 LYS NZ 1 1 14 18489 1 1 68 LYS O O -3.431 2.893 8.705 1.00 . A A . 78 LYS O 1 1 14 18490 1 1 69 ALA C C -2.230 0.058 9.268 1.00 . A A . 79 ALA C 1 1 14 18491 1 1 69 ALA CA C -3.477 0.489 10.033 1.00 . A A . 79 ALA CA 1 1 14 18492 1 1 69 ALA CB C -4.001 -0.668 10.874 1.00 . A A . 79 ALA CB 1 1 14 18493 1 1 69 ALA H H -5.284 0.394 8.921 1.00 . A A . 79 ALA H 1 1 14 18494 1 1 69 ALA HA H -3.220 1.300 10.699 1.00 . A A . 79 ALA HA 1 1 14 18495 1 1 69 ALA HB1 H -4.480 -1.390 10.235 1.00 . A A . 79 ALA HB1 1 1 14 18496 1 1 69 ALA HB2 H -3.179 -1.136 11.396 1.00 . A A . 79 ALA HB2 1 1 14 18497 1 1 69 ALA HB3 H -4.716 -0.295 11.594 1.00 . A A . 79 ALA HB3 1 1 14 18498 1 1 69 ALA N N -4.503 0.966 9.112 1.00 . A A . 79 ALA N 1 1 14 18499 1 1 69 ALA O O -1.106 0.198 9.751 1.00 . A A . 79 ALA O 1 1 14 18500 1 1 70 THR C C -0.607 0.273 6.621 1.00 . A A . 80 THR C 1 1 14 18501 1 1 70 THR CA C -1.384 -0.909 7.201 1.00 . A A . 80 THR CA 1 1 14 18502 1 1 70 THR CB C -1.995 -1.741 6.062 1.00 . A A . 80 THR CB 1 1 14 18503 1 1 70 THR CG2 C -1.087 -2.889 5.658 1.00 . A A . 80 THR CG2 1 1 14 18504 1 1 70 THR H H -3.375 -0.520 7.750 1.00 . A A . 80 THR H 1 1 14 18505 1 1 70 THR HA H -0.716 -1.537 7.770 1.00 . A A . 80 THR HA 1 1 14 18506 1 1 70 THR HB H -2.152 -1.101 5.208 1.00 . A A . 80 THR HB 1 1 14 18507 1 1 70 THR HG1 H -3.106 -2.953 7.158 1.00 . A A . 80 THR HG1 1 1 14 18508 1 1 70 THR HG21 H -0.580 -2.640 4.736 1.00 . A A . 80 THR HG21 1 1 14 18509 1 1 70 THR HG22 H -1.678 -3.779 5.510 1.00 . A A . 80 THR HG22 1 1 14 18510 1 1 70 THR HG23 H -0.358 -3.063 6.434 1.00 . A A . 80 THR HG23 1 1 14 18511 1 1 70 THR N N -2.450 -0.447 8.070 1.00 . A A . 80 THR N 1 1 14 18512 1 1 70 THR O O 0.624 0.325 6.704 1.00 . A A . 80 THR O 1 1 14 18513 1 1 70 THR OG1 O -3.258 -2.256 6.496 1.00 . A A . 80 THR OG1 1 1 14 18514 1 1 71 ILE C C 0.087 3.173 6.437 1.00 . A A . 81 ILE C 1 1 14 18515 1 1 71 ILE CA C -0.769 2.408 5.429 1.00 . A A . 81 ILE CA 1 1 14 18516 1 1 71 ILE CB C -1.861 3.361 4.876 1.00 . A A . 81 ILE CB 1 1 14 18517 1 1 71 ILE CD1 C -4.222 3.310 3.928 1.00 . A A . 81 ILE CD1 1 1 14 18518 1 1 71 ILE CG1 C -2.884 2.603 4.029 1.00 . A A . 81 ILE CG1 1 1 14 18519 1 1 71 ILE CG2 C -1.227 4.472 4.054 1.00 . A A . 81 ILE CG2 1 1 14 18520 1 1 71 ILE H H -2.322 1.097 6.016 1.00 . A A . 81 ILE H 1 1 14 18521 1 1 71 ILE HA H -0.142 2.095 4.605 1.00 . A A . 81 ILE HA 1 1 14 18522 1 1 71 ILE HB H -2.368 3.815 5.712 1.00 . A A . 81 ILE HB 1 1 14 18523 1 1 71 ILE HD11 H -4.677 3.361 4.906 1.00 . A A . 81 ILE HD11 1 1 14 18524 1 1 71 ILE HD12 H -4.072 4.310 3.549 1.00 . A A . 81 ILE HD12 1 1 14 18525 1 1 71 ILE HD13 H -4.870 2.762 3.257 1.00 . A A . 81 ILE HD13 1 1 14 18526 1 1 71 ILE HG12 H -2.495 2.482 3.027 1.00 . A A . 81 ILE HG12 1 1 14 18527 1 1 71 ILE HG13 H -3.050 1.632 4.467 1.00 . A A . 81 ILE HG13 1 1 14 18528 1 1 71 ILE HG21 H -1.304 5.408 4.591 1.00 . A A . 81 ILE HG21 1 1 14 18529 1 1 71 ILE HG22 H -0.187 4.240 3.884 1.00 . A A . 81 ILE HG22 1 1 14 18530 1 1 71 ILE HG23 H -1.739 4.556 3.104 1.00 . A A . 81 ILE HG23 1 1 14 18531 1 1 71 ILE N N -1.347 1.213 6.037 1.00 . A A . 81 ILE N 1 1 14 18532 1 1 71 ILE O O 1.175 3.646 6.107 1.00 . A A . 81 ILE O 1 1 14 18533 1 1 72 ALA C C 1.551 3.264 9.167 1.00 . A A . 82 ALA C 1 1 14 18534 1 1 72 ALA CA C 0.287 4.003 8.722 1.00 . A A . 82 ALA CA 1 1 14 18535 1 1 72 ALA CB C -0.642 4.218 9.909 1.00 . A A . 82 ALA CB 1 1 14 18536 1 1 72 ALA H H -1.294 2.890 7.855 1.00 . A A . 82 ALA H 1 1 14 18537 1 1 72 ALA HA H 0.568 4.972 8.335 1.00 . A A . 82 ALA HA 1 1 14 18538 1 1 72 ALA HB1 H -0.629 5.260 10.194 1.00 . A A . 82 ALA HB1 1 1 14 18539 1 1 72 ALA HB2 H -1.648 3.933 9.639 1.00 . A A . 82 ALA HB2 1 1 14 18540 1 1 72 ALA HB3 H -0.311 3.611 10.737 1.00 . A A . 82 ALA HB3 1 1 14 18541 1 1 72 ALA N N -0.417 3.290 7.661 1.00 . A A . 82 ALA N 1 1 14 18542 1 1 72 ALA O O 2.574 3.883 9.471 1.00 . A A . 82 ALA O 1 1 14 18543 1 1 73 ASP C C 3.712 1.150 8.591 1.00 . A A . 83 ASP C 1 1 14 18544 1 1 73 ASP CA C 2.612 1.134 9.639 1.00 . A A . 83 ASP CA 1 1 14 18545 1 1 73 ASP CB C 2.183 -0.308 9.914 1.00 . A A . 83 ASP CB 1 1 14 18546 1 1 73 ASP CG C 3.329 -1.152 10.444 1.00 . A A . 83 ASP CG 1 1 14 18547 1 1 73 ASP H H 0.634 1.497 8.973 1.00 . A A . 83 ASP H 1 1 14 18548 1 1 73 ASP HA H 3.007 1.559 10.549 1.00 . A A . 83 ASP HA 1 1 14 18549 1 1 73 ASP HB2 H 1.388 -0.308 10.647 1.00 . A A . 83 ASP HB2 1 1 14 18550 1 1 73 ASP HB3 H 1.823 -0.752 8.999 1.00 . A A . 83 ASP HB3 1 1 14 18551 1 1 73 ASP N N 1.475 1.942 9.217 1.00 . A A . 83 ASP N 1 1 14 18552 1 1 73 ASP O O 4.890 1.200 8.925 1.00 . A A . 83 ASP O 1 1 14 18553 1 1 73 ASP OD1 O 3.713 -0.978 11.619 1.00 . A A . 83 ASP OD1 1 1 14 18554 1 1 73 ASP OD2 O 3.856 -1.996 9.688 1.00 . A A . 83 ASP OD2 1 1 14 18555 1 1 74 LEU C C 5.044 2.404 6.104 1.00 . A A . 84 LEU C 1 1 14 18556 1 1 74 LEU CA C 4.288 1.077 6.234 1.00 . A A . 84 LEU CA 1 1 14 18557 1 1 74 LEU CB C 3.584 0.735 4.922 1.00 . A A . 84 LEU CB 1 1 14 18558 1 1 74 LEU CD1 C 1.873 -0.713 3.793 1.00 . A A . 84 LEU CD1 1 1 14 18559 1 1 74 LEU CD2 C 3.949 -1.733 4.727 1.00 . A A . 84 LEU CD2 1 1 14 18560 1 1 74 LEU CG C 2.910 -0.640 4.901 1.00 . A A . 84 LEU CG 1 1 14 18561 1 1 74 LEU H H 2.362 1.038 7.121 1.00 . A A . 84 LEU H 1 1 14 18562 1 1 74 LEU HA H 5.000 0.297 6.448 1.00 . A A . 84 LEU HA 1 1 14 18563 1 1 74 LEU HB2 H 2.835 1.489 4.728 1.00 . A A . 84 LEU HB2 1 1 14 18564 1 1 74 LEU HB3 H 4.315 0.762 4.129 1.00 . A A . 84 LEU HB3 1 1 14 18565 1 1 74 LEU HD11 H 1.799 0.251 3.311 1.00 . A A . 84 LEU HD11 1 1 14 18566 1 1 74 LEU HD12 H 2.171 -1.456 3.069 1.00 . A A . 84 LEU HD12 1 1 14 18567 1 1 74 LEU HD13 H 0.913 -0.982 4.209 1.00 . A A . 84 LEU HD13 1 1 14 18568 1 1 74 LEU HD21 H 4.511 -1.847 5.643 1.00 . A A . 84 LEU HD21 1 1 14 18569 1 1 74 LEU HD22 H 3.456 -2.663 4.488 1.00 . A A . 84 LEU HD22 1 1 14 18570 1 1 74 LEU HD23 H 4.620 -1.464 3.925 1.00 . A A . 84 LEU HD23 1 1 14 18571 1 1 74 LEU HG H 2.404 -0.800 5.842 1.00 . A A . 84 LEU HG 1 1 14 18572 1 1 74 LEU N N 3.322 1.093 7.327 1.00 . A A . 84 LEU N 1 1 14 18573 1 1 74 LEU O O 6.221 2.421 5.730 1.00 . A A . 84 LEU O 1 1 14 18574 1 1 75 SER C C 6.051 4.946 7.502 1.00 . A A . 85 SER C 1 1 14 18575 1 1 75 SER CA C 5.035 4.809 6.369 1.00 . A A . 85 SER CA 1 1 14 18576 1 1 75 SER CB C 3.990 5.922 6.444 1.00 . A A . 85 SER CB 1 1 14 18577 1 1 75 SER H H 3.466 3.454 6.751 1.00 . A A . 85 SER H 1 1 14 18578 1 1 75 SER HA H 5.556 4.877 5.424 1.00 . A A . 85 SER HA 1 1 14 18579 1 1 75 SER HB2 H 4.394 6.756 6.998 1.00 . A A . 85 SER HB2 1 1 14 18580 1 1 75 SER HB3 H 3.740 6.237 5.444 1.00 . A A . 85 SER HB3 1 1 14 18581 1 1 75 SER HG H 2.257 4.983 6.467 1.00 . A A . 85 SER HG 1 1 14 18582 1 1 75 SER N N 4.392 3.510 6.438 1.00 . A A . 85 SER N 1 1 14 18583 1 1 75 SER O O 7.057 5.637 7.373 1.00 . A A . 85 SER O 1 1 14 18584 1 1 75 SER OG O 2.807 5.477 7.093 1.00 . A A . 85 SER OG 1 1 14 18585 1 1 76 LYS C C 7.870 3.352 9.517 1.00 . A A . 86 LYS C 1 1 14 18586 1 1 76 LYS CA C 6.670 4.272 9.761 1.00 . A A . 86 LYS CA 1 1 14 18587 1 1 76 LYS CB C 5.882 3.852 11.012 1.00 . A A . 86 LYS CB 1 1 14 18588 1 1 76 LYS CD C 5.788 1.661 12.251 1.00 . A A . 86 LYS CD 1 1 14 18589 1 1 76 LYS CE C 4.476 2.010 12.935 1.00 . A A . 86 LYS CE 1 1 14 18590 1 1 76 LYS CG C 6.616 2.902 11.956 1.00 . A A . 86 LYS CG 1 1 14 18591 1 1 76 LYS H H 4.968 3.709 8.637 1.00 . A A . 86 LYS H 1 1 14 18592 1 1 76 LYS HA H 7.031 5.281 9.896 1.00 . A A . 86 LYS HA 1 1 14 18593 1 1 76 LYS HB2 H 5.625 4.740 11.565 1.00 . A A . 86 LYS HB2 1 1 14 18594 1 1 76 LYS HB3 H 4.971 3.366 10.693 1.00 . A A . 86 LYS HB3 1 1 14 18595 1 1 76 LYS HD2 H 5.574 1.156 11.321 1.00 . A A . 86 LYS HD2 1 1 14 18596 1 1 76 LYS HD3 H 6.355 1.004 12.897 1.00 . A A . 86 LYS HD3 1 1 14 18597 1 1 76 LYS HE2 H 4.674 2.747 13.700 1.00 . A A . 86 LYS HE2 1 1 14 18598 1 1 76 LYS HE3 H 3.798 2.425 12.204 1.00 . A A . 86 LYS HE3 1 1 14 18599 1 1 76 LYS HG2 H 7.541 2.599 11.491 1.00 . A A . 86 LYS HG2 1 1 14 18600 1 1 76 LYS HG3 H 6.826 3.415 12.886 1.00 . A A . 86 LYS HG3 1 1 14 18601 1 1 76 LYS HZ1 H 3.715 0.065 12.851 1.00 . A A . 86 LYS HZ1 1 1 14 18602 1 1 76 LYS HZ2 H 2.911 1.068 13.957 1.00 . A A . 86 LYS HZ2 1 1 14 18603 1 1 76 LYS HZ3 H 4.447 0.455 14.331 1.00 . A A . 86 LYS HZ3 1 1 14 18604 1 1 76 LYS N N 5.782 4.258 8.605 1.00 . A A . 86 LYS N 1 1 14 18605 1 1 76 LYS NZ N 3.843 0.818 13.563 1.00 . A A . 86 LYS NZ 1 1 14 18606 1 1 76 LYS O O 8.963 3.587 10.035 1.00 . A A . 86 LYS O 1 1 14 18607 1 1 77 LYS C C 9.583 1.844 7.256 1.00 . A A . 87 LYS C 1 1 14 18608 1 1 77 LYS CA C 8.710 1.346 8.403 1.00 . A A . 87 LYS CA 1 1 14 18609 1 1 77 LYS CB C 8.106 -0.015 8.044 1.00 . A A . 87 LYS CB 1 1 14 18610 1 1 77 LYS CD C 7.988 -1.787 9.824 1.00 . A A . 87 LYS CD 1 1 14 18611 1 1 77 LYS CE C 7.057 -2.968 10.018 1.00 . A A . 87 LYS CE 1 1 14 18612 1 1 77 LYS CG C 7.273 -0.620 9.159 1.00 . A A . 87 LYS CG 1 1 14 18613 1 1 77 LYS H H 6.762 2.183 8.333 1.00 . A A . 87 LYS H 1 1 14 18614 1 1 77 LYS HA H 9.325 1.235 9.281 1.00 . A A . 87 LYS HA 1 1 14 18615 1 1 77 LYS HB2 H 7.477 0.100 7.176 1.00 . A A . 87 LYS HB2 1 1 14 18616 1 1 77 LYS HB3 H 8.907 -0.702 7.808 1.00 . A A . 87 LYS HB3 1 1 14 18617 1 1 77 LYS HD2 H 8.817 -2.093 9.202 1.00 . A A . 87 LYS HD2 1 1 14 18618 1 1 77 LYS HD3 H 8.358 -1.467 10.785 1.00 . A A . 87 LYS HD3 1 1 14 18619 1 1 77 LYS HE2 H 6.546 -3.164 9.089 1.00 . A A . 87 LYS HE2 1 1 14 18620 1 1 77 LYS HE3 H 7.641 -3.832 10.297 1.00 . A A . 87 LYS HE3 1 1 14 18621 1 1 77 LYS HG2 H 7.078 0.138 9.903 1.00 . A A . 87 LYS HG2 1 1 14 18622 1 1 77 LYS HG3 H 6.338 -0.968 8.746 1.00 . A A . 87 LYS HG3 1 1 14 18623 1 1 77 LYS HZ1 H 6.421 -2.064 11.798 1.00 . A A . 87 LYS HZ1 1 1 14 18624 1 1 77 LYS HZ2 H 5.775 -3.605 11.534 1.00 . A A . 87 LYS HZ2 1 1 14 18625 1 1 77 LYS HZ3 H 5.186 -2.283 10.649 1.00 . A A . 87 LYS HZ3 1 1 14 18626 1 1 77 LYS N N 7.655 2.309 8.720 1.00 . A A . 87 LYS N 1 1 14 18627 1 1 77 LYS NZ N 6.043 -2.712 11.073 1.00 . A A . 87 LYS NZ 1 1 14 18628 1 1 77 LYS O O 10.681 1.324 7.027 1.00 . A A . 87 LYS O 1 1 14 18629 1 1 78 ARG C C 11.121 4.087 5.911 1.00 . A A . 88 ARG C 1 1 14 18630 1 1 78 ARG CA C 9.833 3.427 5.422 1.00 . A A . 88 ARG CA 1 1 14 18631 1 1 78 ARG CB C 8.975 4.444 4.668 1.00 . A A . 88 ARG CB 1 1 14 18632 1 1 78 ARG CD C 7.900 4.953 2.460 1.00 . A A . 88 ARG CD 1 1 14 18633 1 1 78 ARG CG C 9.091 4.324 3.158 1.00 . A A . 88 ARG CG 1 1 14 18634 1 1 78 ARG CZ C 7.602 6.563 0.609 1.00 . A A . 88 ARG CZ 1 1 14 18635 1 1 78 ARG H H 8.211 3.219 6.775 1.00 . A A . 88 ARG H 1 1 14 18636 1 1 78 ARG HA H 10.087 2.621 4.753 1.00 . A A . 88 ARG HA 1 1 14 18637 1 1 78 ARG HB2 H 7.940 4.299 4.938 1.00 . A A . 88 ARG HB2 1 1 14 18638 1 1 78 ARG HB3 H 9.278 5.441 4.951 1.00 . A A . 88 ARG HB3 1 1 14 18639 1 1 78 ARG HD2 H 7.151 4.193 2.297 1.00 . A A . 88 ARG HD2 1 1 14 18640 1 1 78 ARG HD3 H 7.499 5.724 3.098 1.00 . A A . 88 ARG HD3 1 1 14 18641 1 1 78 ARG HE H 9.052 5.166 0.706 1.00 . A A . 88 ARG HE 1 1 14 18642 1 1 78 ARG HG2 H 9.991 4.827 2.837 1.00 . A A . 88 ARG HG2 1 1 14 18643 1 1 78 ARG HG3 H 9.142 3.279 2.894 1.00 . A A . 88 ARG HG3 1 1 14 18644 1 1 78 ARG HH11 H 6.285 6.795 2.141 1.00 . A A . 88 ARG HH11 1 1 14 18645 1 1 78 ARG HH12 H 6.075 7.881 0.805 1.00 . A A . 88 ARG HH12 1 1 14 18646 1 1 78 ARG HH21 H 8.789 6.646 -1.041 1.00 . A A . 88 ARG HH21 1 1 14 18647 1 1 78 ARG HH22 H 7.490 7.807 -0.993 1.00 . A A . 88 ARG HH22 1 1 14 18648 1 1 78 ARG N N 9.093 2.853 6.542 1.00 . A A . 88 ARG N 1 1 14 18649 1 1 78 ARG NE N 8.264 5.550 1.175 1.00 . A A . 88 ARG NE 1 1 14 18650 1 1 78 ARG NH1 N 6.576 7.127 1.234 1.00 . A A . 88 ARG NH1 1 1 14 18651 1 1 78 ARG NH2 N 7.994 7.042 -0.568 1.00 . A A . 88 ARG NH2 1 1 14 18652 1 1 78 ARG O O 11.219 4.499 7.070 1.00 . A A . 88 ARG O 1 1 14 18653 1 1 79 SER C C 13.320 6.289 5.460 1.00 . A A . 89 SER C 1 1 14 18654 1 1 79 SER CA C 13.403 4.761 5.374 1.00 . A A . 89 SER CA 1 1 14 18655 1 1 79 SER CB C 14.439 4.331 4.336 1.00 . A A . 89 SER CB 1 1 14 18656 1 1 79 SER H H 11.983 3.815 4.124 1.00 . A A . 89 SER H 1 1 14 18657 1 1 79 SER HA H 13.697 4.377 6.341 1.00 . A A . 89 SER HA 1 1 14 18658 1 1 79 SER HB2 H 14.701 5.176 3.717 1.00 . A A . 89 SER HB2 1 1 14 18659 1 1 79 SER HB3 H 15.319 3.963 4.840 1.00 . A A . 89 SER HB3 1 1 14 18660 1 1 79 SER HG H 14.224 2.433 3.844 1.00 . A A . 89 SER HG 1 1 14 18661 1 1 79 SER N N 12.112 4.170 5.032 1.00 . A A . 89 SER N 1 1 14 18662 1 1 79 SER O O 13.893 7.006 4.630 1.00 . A A . 89 SER O 1 1 14 18663 1 1 79 SER OG O 13.915 3.295 3.513 1.00 . A A . 89 SER OG 1 1 14 18664 1 1 80 SER C C 11.807 8.902 5.505 1.00 . A A . 90 SER C 1 1 14 18665 1 1 80 SER CA C 12.416 8.196 6.719 1.00 . A A . 90 SER CA 1 1 14 18666 1 1 80 SER CB C 13.745 8.843 7.114 1.00 . A A . 90 SER CB 1 1 14 18667 1 1 80 SER H H 12.177 6.124 7.092 1.00 . A A . 90 SER H 1 1 14 18668 1 1 80 SER HA H 11.730 8.293 7.547 1.00 . A A . 90 SER HA 1 1 14 18669 1 1 80 SER HB2 H 14.391 8.900 6.249 1.00 . A A . 90 SER HB2 1 1 14 18670 1 1 80 SER HB3 H 13.560 9.838 7.490 1.00 . A A . 90 SER HB3 1 1 14 18671 1 1 80 SER HG H 15.080 7.536 7.724 1.00 . A A . 90 SER HG 1 1 14 18672 1 1 80 SER N N 12.601 6.767 6.476 1.00 . A A . 90 SER N 1 1 14 18673 1 1 80 SER O O 12.293 9.945 5.057 1.00 . A A . 90 SER O 1 1 14 18674 1 1 80 SER OG O 14.394 8.086 8.124 1.00 . A A . 90 SER OG 1 1 14 18675 1 1 81 GLU C C 8.576 9.075 4.143 1.00 . A A . 91 GLU C 1 1 14 18676 1 1 81 GLU CA C 10.055 8.906 3.832 1.00 . A A . 91 GLU CA 1 1 14 18677 1 1 81 GLU CB C 10.243 8.022 2.600 1.00 . A A . 91 GLU CB 1 1 14 18678 1 1 81 GLU CD C 11.919 7.887 0.714 1.00 . A A . 91 GLU CD 1 1 14 18679 1 1 81 GLU CG C 11.700 7.829 2.210 1.00 . A A . 91 GLU CG 1 1 14 18680 1 1 81 GLU H H 10.385 7.509 5.380 1.00 . A A . 91 GLU H 1 1 14 18681 1 1 81 GLU HA H 10.488 9.877 3.642 1.00 . A A . 91 GLU HA 1 1 14 18682 1 1 81 GLU HB2 H 9.812 7.053 2.797 1.00 . A A . 91 GLU HB2 1 1 14 18683 1 1 81 GLU HB3 H 9.728 8.472 1.763 1.00 . A A . 91 GLU HB3 1 1 14 18684 1 1 81 GLU HG2 H 12.292 8.609 2.672 1.00 . A A . 91 GLU HG2 1 1 14 18685 1 1 81 GLU HG3 H 12.030 6.868 2.574 1.00 . A A . 91 GLU HG3 1 1 14 18686 1 1 81 GLU N N 10.734 8.332 4.980 1.00 . A A . 91 GLU N 1 1 14 18687 1 1 81 GLU O O 8.041 10.185 3.947 1.00 . A A . 91 GLU O 1 1 14 18688 1 1 81 GLU OXT O 7.961 8.097 4.614 1.00 . A A . 91 GLU OXT 1 1 14 18689 1 1 81 GLU OE1 O 11.880 9.001 0.150 1.00 . A A . 91 GLU OE1 1 1 14 18690 1 1 81 GLU OE2 O 12.129 6.825 0.099 1.00 . A A . 91 GLU OE2 1 1 15 18691 1 1 1 GLU C C 16.462 -1.888 0.638 1.00 . A A . 11 GLU C 1 1 15 18692 1 1 1 GLU CA C 16.763 -3.009 1.625 1.00 . A A . 11 GLU CA 1 1 15 18693 1 1 1 GLU CB C 17.938 -2.630 2.529 1.00 . A A . 11 GLU CB 1 1 15 18694 1 1 1 GLU CD C 18.326 -3.597 4.821 1.00 . A A . 11 GLU CD 1 1 15 18695 1 1 1 GLU CG C 17.578 -2.565 4.005 1.00 . A A . 11 GLU CG 1 1 15 18696 1 1 1 GLU HA H 15.896 -3.157 2.243 1.00 . A A . 11 GLU HA 1 1 15 18697 1 1 1 GLU HB2 H 18.713 -3.366 2.407 1.00 . A A . 11 GLU HB2 1 1 15 18698 1 1 1 GLU HB3 H 18.315 -1.665 2.232 1.00 . A A . 11 GLU HB3 1 1 15 18699 1 1 1 GLU HG2 H 17.828 -1.584 4.383 1.00 . A A . 11 GLU HG2 1 1 15 18700 1 1 1 GLU HG3 H 16.516 -2.736 4.118 1.00 . A A . 11 GLU HG3 1 1 15 18701 1 1 1 GLU N N 17.011 -4.268 0.922 1.00 . A A . 11 GLU N 1 1 15 18702 1 1 1 GLU O O 16.491 -0.711 0.992 1.00 . A A . 11 GLU O 1 1 15 18703 1 1 1 GLU OE1 O 19.452 -3.301 5.265 1.00 . A A . 11 GLU OE1 1 1 15 18704 1 1 1 GLU OE2 O 17.788 -4.712 5.015 1.00 . A A . 11 GLU OE2 1 1 15 18705 1 1 2 LEU C C 14.349 -1.385 -1.958 1.00 . A A . 12 LEU C 1 1 15 18706 1 1 2 LEU CA C 15.837 -1.313 -1.639 1.00 . A A . 12 LEU CA 1 1 15 18707 1 1 2 LEU CB C 16.658 -1.600 -2.903 1.00 . A A . 12 LEU CB 1 1 15 18708 1 1 2 LEU CD1 C 18.920 -2.221 -3.771 1.00 . A A . 12 LEU CD1 1 1 15 18709 1 1 2 LEU CD2 C 18.477 0.125 -2.988 1.00 . A A . 12 LEU CD2 1 1 15 18710 1 1 2 LEU CG C 18.160 -1.351 -2.781 1.00 . A A . 12 LEU CG 1 1 15 18711 1 1 2 LEU H H 16.153 -3.227 -0.811 1.00 . A A . 12 LEU H 1 1 15 18712 1 1 2 LEU HA H 16.073 -0.327 -1.276 1.00 . A A . 12 LEU HA 1 1 15 18713 1 1 2 LEU HB2 H 16.511 -2.634 -3.175 1.00 . A A . 12 LEU HB2 1 1 15 18714 1 1 2 LEU HB3 H 16.279 -0.982 -3.700 1.00 . A A . 12 LEU HB3 1 1 15 18715 1 1 2 LEU HD11 H 19.424 -1.592 -4.490 1.00 . A A . 12 LEU HD11 1 1 15 18716 1 1 2 LEU HD12 H 19.646 -2.818 -3.241 1.00 . A A . 12 LEU HD12 1 1 15 18717 1 1 2 LEU HD13 H 18.226 -2.873 -4.283 1.00 . A A . 12 LEU HD13 1 1 15 18718 1 1 2 LEU HD21 H 19.320 0.406 -2.372 1.00 . A A . 12 LEU HD21 1 1 15 18719 1 1 2 LEU HD22 H 18.714 0.302 -4.028 1.00 . A A . 12 LEU HD22 1 1 15 18720 1 1 2 LEU HD23 H 17.618 0.717 -2.709 1.00 . A A . 12 LEU HD23 1 1 15 18721 1 1 2 LEU HG H 18.478 -1.624 -1.785 1.00 . A A . 12 LEU HG 1 1 15 18722 1 1 2 LEU N N 16.162 -2.270 -0.595 1.00 . A A . 12 LEU N 1 1 15 18723 1 1 2 LEU O O 13.809 -0.569 -2.709 1.00 . A A . 12 LEU O 1 1 15 18724 1 1 3 ASN C C 11.427 -1.819 -0.605 1.00 . A A . 13 ASN C 1 1 15 18725 1 1 3 ASN CA C 12.281 -2.601 -1.595 1.00 . A A . 13 ASN CA 1 1 15 18726 1 1 3 ASN CB C 11.973 -4.101 -1.516 1.00 . A A . 13 ASN CB 1 1 15 18727 1 1 3 ASN CG C 12.431 -4.760 -0.219 1.00 . A A . 13 ASN CG 1 1 15 18728 1 1 3 ASN H H 14.187 -3.003 -0.799 1.00 . A A . 13 ASN H 1 1 15 18729 1 1 3 ASN HA H 12.047 -2.253 -2.591 1.00 . A A . 13 ASN HA 1 1 15 18730 1 1 3 ASN HB2 H 10.908 -4.249 -1.609 1.00 . A A . 13 ASN HB2 1 1 15 18731 1 1 3 ASN HB3 H 12.470 -4.595 -2.340 1.00 . A A . 13 ASN HB3 1 1 15 18732 1 1 3 ASN HD21 H 10.697 -5.737 -0.086 1.00 . A A . 13 ASN HD21 1 1 15 18733 1 1 3 ASN HD22 H 11.843 -6.036 1.184 1.00 . A A . 13 ASN HD22 1 1 15 18734 1 1 3 ASN N N 13.697 -2.381 -1.381 1.00 . A A . 13 ASN N 1 1 15 18735 1 1 3 ASN ND2 N 11.573 -5.592 0.352 1.00 . A A . 13 ASN ND2 1 1 15 18736 1 1 3 ASN O O 10.530 -2.371 0.028 1.00 . A A . 13 ASN O 1 1 15 18737 1 1 3 ASN OD1 O 13.551 -4.539 0.255 1.00 . A A . 13 ASN OD1 1 1 15 18738 1 1 4 ASN C C 9.481 0.381 -0.022 1.00 . A A . 14 ASN C 1 1 15 18739 1 1 4 ASN CA C 10.935 0.327 0.418 1.00 . A A . 14 ASN CA 1 1 15 18740 1 1 4 ASN CB C 11.515 1.744 0.486 1.00 . A A . 14 ASN CB 1 1 15 18741 1 1 4 ASN CG C 12.523 2.050 -0.604 1.00 . A A . 14 ASN CG 1 1 15 18742 1 1 4 ASN H H 12.413 -0.130 -1.034 1.00 . A A . 14 ASN H 1 1 15 18743 1 1 4 ASN HA H 10.983 -0.116 1.401 1.00 . A A . 14 ASN HA 1 1 15 18744 1 1 4 ASN HB2 H 10.711 2.454 0.414 1.00 . A A . 14 ASN HB2 1 1 15 18745 1 1 4 ASN HB3 H 12.009 1.866 1.441 1.00 . A A . 14 ASN HB3 1 1 15 18746 1 1 4 ASN HD21 H 13.927 2.254 0.785 1.00 . A A . 14 ASN HD21 1 1 15 18747 1 1 4 ASN HD22 H 14.445 2.494 -0.855 1.00 . A A . 14 ASN HD22 1 1 15 18748 1 1 4 ASN N N 11.696 -0.524 -0.489 1.00 . A A . 14 ASN N 1 1 15 18749 1 1 4 ASN ND2 N 13.755 2.289 -0.188 1.00 . A A . 14 ASN ND2 1 1 15 18750 1 1 4 ASN O O 8.571 0.213 0.789 1.00 . A A . 14 ASN O 1 1 15 18751 1 1 4 ASN OD1 O 12.200 2.074 -1.799 1.00 . A A . 14 ASN OD1 1 1 15 18752 1 1 5 LEU C C 7.430 -0.758 -2.165 1.00 . A A . 15 LEU C 1 1 15 18753 1 1 5 LEU CA C 7.944 0.645 -1.890 1.00 . A A . 15 LEU CA 1 1 15 18754 1 1 5 LEU CB C 7.966 1.463 -3.179 1.00 . A A . 15 LEU CB 1 1 15 18755 1 1 5 LEU CD1 C 7.189 3.749 -3.855 1.00 . A A . 15 LEU CD1 1 1 15 18756 1 1 5 LEU CD2 C 5.797 1.750 -4.390 1.00 . A A . 15 LEU CD2 1 1 15 18757 1 1 5 LEU CG C 6.755 2.370 -3.389 1.00 . A A . 15 LEU CG 1 1 15 18758 1 1 5 LEU H H 10.055 0.702 -1.906 1.00 . A A . 15 LEU H 1 1 15 18759 1 1 5 LEU HA H 7.286 1.120 -1.177 1.00 . A A . 15 LEU HA 1 1 15 18760 1 1 5 LEU HB2 H 8.856 2.077 -3.174 1.00 . A A . 15 LEU HB2 1 1 15 18761 1 1 5 LEU HB3 H 8.025 0.782 -4.013 1.00 . A A . 15 LEU HB3 1 1 15 18762 1 1 5 LEU HD11 H 8.123 3.673 -4.392 1.00 . A A . 15 LEU HD11 1 1 15 18763 1 1 5 LEU HD12 H 6.433 4.159 -4.509 1.00 . A A . 15 LEU HD12 1 1 15 18764 1 1 5 LEU HD13 H 7.313 4.395 -3.000 1.00 . A A . 15 LEU HD13 1 1 15 18765 1 1 5 LEU HD21 H 6.327 1.031 -5.001 1.00 . A A . 15 LEU HD21 1 1 15 18766 1 1 5 LEU HD22 H 4.997 1.255 -3.863 1.00 . A A . 15 LEU HD22 1 1 15 18767 1 1 5 LEU HD23 H 5.387 2.525 -5.019 1.00 . A A . 15 LEU HD23 1 1 15 18768 1 1 5 LEU HG H 6.231 2.485 -2.450 1.00 . A A . 15 LEU HG 1 1 15 18769 1 1 5 LEU N N 9.278 0.591 -1.315 1.00 . A A . 15 LEU N 1 1 15 18770 1 1 5 LEU O O 6.227 -1.020 -2.099 1.00 . A A . 15 LEU O 1 1 15 18771 1 1 6 ARG C C 7.416 -3.705 -1.506 1.00 . A A . 16 ARG C 1 1 15 18772 1 1 6 ARG CA C 7.987 -3.037 -2.748 1.00 . A A . 16 ARG CA 1 1 15 18773 1 1 6 ARG CB C 9.194 -3.812 -3.252 1.00 . A A . 16 ARG CB 1 1 15 18774 1 1 6 ARG CD C 7.843 -4.258 -5.322 1.00 . A A . 16 ARG CD 1 1 15 18775 1 1 6 ARG CG C 8.866 -4.806 -4.337 1.00 . A A . 16 ARG CG 1 1 15 18776 1 1 6 ARG CZ C 6.695 -5.464 -7.137 1.00 . A A . 16 ARG CZ 1 1 15 18777 1 1 6 ARG H H 9.291 -1.395 -2.509 1.00 . A A . 16 ARG H 1 1 15 18778 1 1 6 ARG HA H 7.228 -3.032 -3.518 1.00 . A A . 16 ARG HA 1 1 15 18779 1 1 6 ARG HB2 H 9.916 -3.121 -3.643 1.00 . A A . 16 ARG HB2 1 1 15 18780 1 1 6 ARG HB3 H 9.632 -4.350 -2.428 1.00 . A A . 16 ARG HB3 1 1 15 18781 1 1 6 ARG HD2 H 7.226 -3.524 -4.825 1.00 . A A . 16 ARG HD2 1 1 15 18782 1 1 6 ARG HD3 H 8.369 -3.792 -6.143 1.00 . A A . 16 ARG HD3 1 1 15 18783 1 1 6 ARG HE H 6.625 -5.977 -5.198 1.00 . A A . 16 ARG HE 1 1 15 18784 1 1 6 ARG HG2 H 9.772 -5.047 -4.868 1.00 . A A . 16 ARG HG2 1 1 15 18785 1 1 6 ARG HG3 H 8.472 -5.690 -3.881 1.00 . A A . 16 ARG HG3 1 1 15 18786 1 1 6 ARG HH11 H 7.672 -3.788 -7.728 1.00 . A A . 16 ARG HH11 1 1 15 18787 1 1 6 ARG HH12 H 6.909 -4.689 -9.006 1.00 . A A . 16 ARG HH12 1 1 15 18788 1 1 6 ARG HH21 H 5.627 -7.162 -6.869 1.00 . A A . 16 ARG HH21 1 1 15 18789 1 1 6 ARG HH22 H 5.740 -6.612 -8.515 1.00 . A A . 16 ARG HH22 1 1 15 18790 1 1 6 ARG N N 8.347 -1.661 -2.469 1.00 . A A . 16 ARG N 1 1 15 18791 1 1 6 ARG NE N 6.987 -5.321 -5.849 1.00 . A A . 16 ARG NE 1 1 15 18792 1 1 6 ARG NH1 N 7.124 -4.578 -8.026 1.00 . A A . 16 ARG NH1 1 1 15 18793 1 1 6 ARG NH2 N 5.962 -6.494 -7.536 1.00 . A A . 16 ARG NH2 1 1 15 18794 1 1 6 ARG O O 6.466 -4.480 -1.603 1.00 . A A . 16 ARG O 1 1 15 18795 1 1 7 MET C C 6.057 -3.526 1.130 1.00 . A A . 17 MET C 1 1 15 18796 1 1 7 MET CA C 7.502 -3.949 0.913 1.00 . A A . 17 MET CA 1 1 15 18797 1 1 7 MET CB C 8.365 -3.482 2.086 1.00 . A A . 17 MET CB 1 1 15 18798 1 1 7 MET CE C 9.654 -2.335 4.661 1.00 . A A . 17 MET CE 1 1 15 18799 1 1 7 MET CG C 8.085 -4.232 3.383 1.00 . A A . 17 MET CG 1 1 15 18800 1 1 7 MET H H 8.734 -2.751 -0.330 1.00 . A A . 17 MET H 1 1 15 18801 1 1 7 MET HA H 7.556 -5.019 0.846 1.00 . A A . 17 MET HA 1 1 15 18802 1 1 7 MET HB2 H 9.407 -3.617 1.831 1.00 . A A . 17 MET HB2 1 1 15 18803 1 1 7 MET HB3 H 8.179 -2.436 2.253 1.00 . A A . 17 MET HB3 1 1 15 18804 1 1 7 MET HE1 H 10.377 -2.834 5.289 1.00 . A A . 17 MET HE1 1 1 15 18805 1 1 7 MET HE2 H 9.979 -2.383 3.630 1.00 . A A . 17 MET HE2 1 1 15 18806 1 1 7 MET HE3 H 9.566 -1.302 4.965 1.00 . A A . 17 MET HE3 1 1 15 18807 1 1 7 MET HG2 H 7.122 -4.716 3.303 1.00 . A A . 17 MET HG2 1 1 15 18808 1 1 7 MET HG3 H 8.850 -4.983 3.526 1.00 . A A . 17 MET HG3 1 1 15 18809 1 1 7 MET N N 7.984 -3.389 -0.343 1.00 . A A . 17 MET N 1 1 15 18810 1 1 7 MET O O 5.212 -4.326 1.530 1.00 . A A . 17 MET O 1 1 15 18811 1 1 7 MET SD S 8.064 -3.149 4.826 1.00 . A A . 17 MET SD 1 1 15 18812 1 1 8 THR C C 3.478 -2.406 0.000 1.00 . A A . 18 THR C 1 1 15 18813 1 1 8 THR CA C 4.451 -1.702 0.953 1.00 . A A . 18 THR CA 1 1 15 18814 1 1 8 THR CB C 4.489 -0.196 0.638 1.00 . A A . 18 THR CB 1 1 15 18815 1 1 8 THR CG2 C 3.324 0.533 1.279 1.00 . A A . 18 THR CG2 1 1 15 18816 1 1 8 THR H H 6.503 -1.693 0.494 1.00 . A A . 18 THR H 1 1 15 18817 1 1 8 THR HA H 4.116 -1.831 1.971 1.00 . A A . 18 THR HA 1 1 15 18818 1 1 8 THR HB H 4.438 -0.061 -0.432 1.00 . A A . 18 THR HB 1 1 15 18819 1 1 8 THR HG1 H 5.812 1.261 0.779 1.00 . A A . 18 THR HG1 1 1 15 18820 1 1 8 THR HG21 H 2.455 0.449 0.643 1.00 . A A . 18 THR HG21 1 1 15 18821 1 1 8 THR HG22 H 3.578 1.575 1.407 1.00 . A A . 18 THR HG22 1 1 15 18822 1 1 8 THR HG23 H 3.108 0.094 2.241 1.00 . A A . 18 THR HG23 1 1 15 18823 1 1 8 THR N N 5.785 -2.266 0.829 1.00 . A A . 18 THR N 1 1 15 18824 1 1 8 THR O O 2.391 -2.823 0.403 1.00 . A A . 18 THR O 1 1 15 18825 1 1 8 THR OG1 O 5.718 0.363 1.112 1.00 . A A . 18 THR OG1 1 1 15 18826 1 1 9 TYR C C 2.816 -4.661 -1.935 1.00 . A A . 19 TYR C 1 1 15 18827 1 1 9 TYR CA C 3.079 -3.188 -2.287 1.00 . A A . 19 TYR CA 1 1 15 18828 1 1 9 TYR CB C 3.802 -3.079 -3.636 1.00 . A A . 19 TYR CB 1 1 15 18829 1 1 9 TYR CD1 C 1.983 -3.242 -5.393 1.00 . A A . 19 TYR CD1 1 1 15 18830 1 1 9 TYR CD2 C 3.591 -5.000 -5.273 1.00 . A A . 19 TYR CD2 1 1 15 18831 1 1 9 TYR CE1 C 1.347 -3.892 -6.434 1.00 . A A . 19 TYR CE1 1 1 15 18832 1 1 9 TYR CE2 C 2.958 -5.652 -6.317 1.00 . A A . 19 TYR CE2 1 1 15 18833 1 1 9 TYR CG C 3.117 -3.783 -4.795 1.00 . A A . 19 TYR CG 1 1 15 18834 1 1 9 TYR CZ C 1.891 -5.049 -6.949 1.00 . A A . 19 TYR CZ 1 1 15 18835 1 1 9 TYR H H 4.775 -2.183 -1.501 1.00 . A A . 19 TYR H 1 1 15 18836 1 1 9 TYR HA H 2.133 -2.665 -2.348 1.00 . A A . 19 TYR HA 1 1 15 18837 1 1 9 TYR HB2 H 3.896 -2.034 -3.898 1.00 . A A . 19 TYR HB2 1 1 15 18838 1 1 9 TYR HB3 H 4.791 -3.499 -3.535 1.00 . A A . 19 TYR HB3 1 1 15 18839 1 1 9 TYR HD1 H 1.604 -2.292 -5.040 1.00 . A A . 19 TYR HD1 1 1 15 18840 1 1 9 TYR HD2 H 4.468 -5.438 -4.820 1.00 . A A . 19 TYR HD2 1 1 15 18841 1 1 9 TYR HE1 H 0.470 -3.451 -6.888 1.00 . A A . 19 TYR HE1 1 1 15 18842 1 1 9 TYR HE2 H 3.338 -6.599 -6.671 1.00 . A A . 19 TYR HE2 1 1 15 18843 1 1 9 TYR HH H 1.855 -6.184 -8.492 1.00 . A A . 19 TYR HH 1 1 15 18844 1 1 9 TYR N N 3.890 -2.537 -1.257 1.00 . A A . 19 TYR N 1 1 15 18845 1 1 9 TYR O O 1.699 -5.159 -2.086 1.00 . A A . 19 TYR O 1 1 15 18846 1 1 9 TYR OH O 1.196 -5.750 -7.916 1.00 . A A . 19 TYR OH 1 1 15 18847 1 1 10 GLU C C 2.906 -6.926 0.164 1.00 . A A . 20 GLU C 1 1 15 18848 1 1 10 GLU CA C 3.762 -6.747 -1.089 1.00 . A A . 20 GLU CA 1 1 15 18849 1 1 10 GLU CB C 5.156 -7.316 -0.847 1.00 . A A . 20 GLU CB 1 1 15 18850 1 1 10 GLU CD C 5.095 -7.980 -3.310 1.00 . A A . 20 GLU CD 1 1 15 18851 1 1 10 GLU CG C 5.622 -8.292 -1.917 1.00 . A A . 20 GLU CG 1 1 15 18852 1 1 10 GLU H H 4.722 -4.892 -1.372 1.00 . A A . 20 GLU H 1 1 15 18853 1 1 10 GLU HA H 3.305 -7.281 -1.903 1.00 . A A . 20 GLU HA 1 1 15 18854 1 1 10 GLU HB2 H 5.865 -6.502 -0.812 1.00 . A A . 20 GLU HB2 1 1 15 18855 1 1 10 GLU HB3 H 5.161 -7.827 0.103 1.00 . A A . 20 GLU HB3 1 1 15 18856 1 1 10 GLU HG2 H 6.696 -8.264 -1.949 1.00 . A A . 20 GLU HG2 1 1 15 18857 1 1 10 GLU HG3 H 5.296 -9.284 -1.642 1.00 . A A . 20 GLU HG3 1 1 15 18858 1 1 10 GLU N N 3.857 -5.344 -1.466 1.00 . A A . 20 GLU N 1 1 15 18859 1 1 10 GLU O O 2.090 -7.848 0.247 1.00 . A A . 20 GLU O 1 1 15 18860 1 1 10 GLU OE1 O 3.969 -8.419 -3.646 1.00 . A A . 20 GLU OE1 1 1 15 18861 1 1 10 GLU OE2 O 5.822 -7.326 -4.095 1.00 . A A . 20 GLU OE2 1 1 15 18862 1 1 11 ARG C C 0.858 -5.851 2.145 1.00 . A A . 21 ARG C 1 1 15 18863 1 1 11 ARG CA C 2.339 -6.102 2.389 1.00 . A A . 21 ARG CA 1 1 15 18864 1 1 11 ARG CB C 2.857 -5.049 3.360 1.00 . A A . 21 ARG CB 1 1 15 18865 1 1 11 ARG CD C 3.331 -5.213 5.797 1.00 . A A . 21 ARG CD 1 1 15 18866 1 1 11 ARG CG C 2.254 -5.161 4.740 1.00 . A A . 21 ARG CG 1 1 15 18867 1 1 11 ARG CZ C 3.514 -6.619 7.810 1.00 . A A . 21 ARG CZ 1 1 15 18868 1 1 11 ARG H H 3.761 -5.328 1.022 1.00 . A A . 21 ARG H 1 1 15 18869 1 1 11 ARG HA H 2.475 -7.080 2.825 1.00 . A A . 21 ARG HA 1 1 15 18870 1 1 11 ARG HB2 H 3.928 -5.149 3.446 1.00 . A A . 21 ARG HB2 1 1 15 18871 1 1 11 ARG HB3 H 2.628 -4.069 2.967 1.00 . A A . 21 ARG HB3 1 1 15 18872 1 1 11 ARG HD2 H 4.283 -5.045 5.319 1.00 . A A . 21 ARG HD2 1 1 15 18873 1 1 11 ARG HD3 H 3.145 -4.429 6.514 1.00 . A A . 21 ARG HD3 1 1 15 18874 1 1 11 ARG HE H 3.324 -7.312 5.935 1.00 . A A . 21 ARG HE 1 1 15 18875 1 1 11 ARG HG2 H 1.627 -4.303 4.917 1.00 . A A . 21 ARG HG2 1 1 15 18876 1 1 11 ARG HG3 H 1.660 -6.062 4.793 1.00 . A A . 21 ARG HG3 1 1 15 18877 1 1 11 ARG HH11 H 3.409 -4.629 8.182 1.00 . A A . 21 ARG HH11 1 1 15 18878 1 1 11 ARG HH12 H 3.650 -5.640 9.579 1.00 . A A . 21 ARG HH12 1 1 15 18879 1 1 11 ARG HH21 H 3.607 -8.652 7.780 1.00 . A A . 21 ARG HH21 1 1 15 18880 1 1 11 ARG HH22 H 3.717 -7.918 9.356 1.00 . A A . 21 ARG HH22 1 1 15 18881 1 1 11 ARG N N 3.092 -6.041 1.140 1.00 . A A . 21 ARG N 1 1 15 18882 1 1 11 ARG NE N 3.372 -6.500 6.491 1.00 . A A . 21 ARG NE 1 1 15 18883 1 1 11 ARG NH1 N 3.520 -5.546 8.585 1.00 . A A . 21 ARG NH1 1 1 15 18884 1 1 11 ARG NH2 N 3.625 -7.825 8.359 1.00 . A A . 21 ARG NH2 1 1 15 18885 1 1 11 ARG O O -0.003 -6.508 2.723 1.00 . A A . 21 ARG O 1 1 15 18886 1 1 12 LEU C C -1.445 -5.699 0.174 1.00 . A A . 22 LEU C 1 1 15 18887 1 1 12 LEU CA C -0.796 -4.561 0.938 1.00 . A A . 22 LEU CA 1 1 15 18888 1 1 12 LEU CB C -0.813 -3.287 0.096 1.00 . A A . 22 LEU CB 1 1 15 18889 1 1 12 LEU CD1 C -0.177 -0.878 0.208 1.00 . A A . 22 LEU CD1 1 1 15 18890 1 1 12 LEU CD2 C -2.435 -1.624 0.990 1.00 . A A . 22 LEU CD2 1 1 15 18891 1 1 12 LEU CG C -0.966 -1.993 0.880 1.00 . A A . 22 LEU CG 1 1 15 18892 1 1 12 LEU H H 1.310 -4.410 0.836 1.00 . A A . 22 LEU H 1 1 15 18893 1 1 12 LEU HA H -1.346 -4.399 1.857 1.00 . A A . 22 LEU HA 1 1 15 18894 1 1 12 LEU HB2 H 0.110 -3.240 -0.457 1.00 . A A . 22 LEU HB2 1 1 15 18895 1 1 12 LEU HB3 H -1.623 -3.349 -0.612 1.00 . A A . 22 LEU HB3 1 1 15 18896 1 1 12 LEU HD11 H -0.853 -0.097 -0.103 1.00 . A A . 22 LEU HD11 1 1 15 18897 1 1 12 LEU HD12 H 0.547 -0.477 0.902 1.00 . A A . 22 LEU HD12 1 1 15 18898 1 1 12 LEU HD13 H 0.336 -1.274 -0.656 1.00 . A A . 22 LEU HD13 1 1 15 18899 1 1 12 LEU HD21 H -2.958 -1.942 0.095 1.00 . A A . 22 LEU HD21 1 1 15 18900 1 1 12 LEU HD22 H -2.871 -2.118 1.848 1.00 . A A . 22 LEU HD22 1 1 15 18901 1 1 12 LEU HD23 H -2.532 -0.555 1.101 1.00 . A A . 22 LEU HD23 1 1 15 18902 1 1 12 LEU HG H -0.573 -2.131 1.874 1.00 . A A . 22 LEU HG 1 1 15 18903 1 1 12 LEU N N 0.574 -4.899 1.272 1.00 . A A . 22 LEU N 1 1 15 18904 1 1 12 LEU O O -2.616 -5.994 0.367 1.00 . A A . 22 LEU O 1 1 15 18905 1 1 13 ARG C C -1.585 -8.617 -0.559 1.00 . A A . 23 ARG C 1 1 15 18906 1 1 13 ARG CA C -1.163 -7.469 -1.468 1.00 . A A . 23 ARG CA 1 1 15 18907 1 1 13 ARG CB C -0.076 -7.942 -2.435 1.00 . A A . 23 ARG CB 1 1 15 18908 1 1 13 ARG CD C 0.157 -7.556 -4.898 1.00 . A A . 23 ARG CD 1 1 15 18909 1 1 13 ARG CG C -0.606 -8.294 -3.807 1.00 . A A . 23 ARG CG 1 1 15 18910 1 1 13 ARG CZ C 1.231 -9.017 -6.563 1.00 . A A . 23 ARG CZ 1 1 15 18911 1 1 13 ARG H H 0.269 -6.080 -0.781 1.00 . A A . 23 ARG H 1 1 15 18912 1 1 13 ARG HA H -2.020 -7.131 -2.034 1.00 . A A . 23 ARG HA 1 1 15 18913 1 1 13 ARG HB2 H 0.657 -7.158 -2.546 1.00 . A A . 23 ARG HB2 1 1 15 18914 1 1 13 ARG HB3 H 0.408 -8.816 -2.024 1.00 . A A . 23 ARG HB3 1 1 15 18915 1 1 13 ARG HD2 H -0.320 -6.605 -5.074 1.00 . A A . 23 ARG HD2 1 1 15 18916 1 1 13 ARG HD3 H 1.170 -7.393 -4.560 1.00 . A A . 23 ARG HD3 1 1 15 18917 1 1 13 ARG HE H -0.628 -8.286 -6.703 1.00 . A A . 23 ARG HE 1 1 15 18918 1 1 13 ARG HG2 H -0.504 -9.360 -3.958 1.00 . A A . 23 ARG HG2 1 1 15 18919 1 1 13 ARG HG3 H -1.646 -8.019 -3.856 1.00 . A A . 23 ARG HG3 1 1 15 18920 1 1 13 ARG HH11 H 2.446 -8.506 -5.018 1.00 . A A . 23 ARG HH11 1 1 15 18921 1 1 13 ARG HH12 H 3.141 -9.583 -6.191 1.00 . A A . 23 ARG HH12 1 1 15 18922 1 1 13 ARG HH21 H 0.302 -9.673 -8.237 1.00 . A A . 23 ARG HH21 1 1 15 18923 1 1 13 ARG HH22 H 1.927 -10.247 -8.018 1.00 . A A . 23 ARG HH22 1 1 15 18924 1 1 13 ARG N N -0.666 -6.352 -0.681 1.00 . A A . 23 ARG N 1 1 15 18925 1 1 13 ARG NE N 0.190 -8.306 -6.143 1.00 . A A . 23 ARG NE 1 1 15 18926 1 1 13 ARG NH1 N 2.362 -9.035 -5.868 1.00 . A A . 23 ARG NH1 1 1 15 18927 1 1 13 ARG NH2 N 1.149 -9.698 -7.696 1.00 . A A . 23 ARG NH2 1 1 15 18928 1 1 13 ARG O O -2.664 -9.196 -0.717 1.00 . A A . 23 ARG O 1 1 15 18929 1 1 14 GLU C C -2.190 -9.621 2.261 1.00 . A A . 24 GLU C 1 1 15 18930 1 1 14 GLU CA C -1.019 -9.988 1.357 1.00 . A A . 24 GLU CA 1 1 15 18931 1 1 14 GLU CB C 0.217 -10.285 2.213 1.00 . A A . 24 GLU CB 1 1 15 18932 1 1 14 GLU CD C 0.748 -11.551 4.353 1.00 . A A . 24 GLU CD 1 1 15 18933 1 1 14 GLU CG C 0.127 -11.600 2.967 1.00 . A A . 24 GLU CG 1 1 15 18934 1 1 14 GLU H H 0.100 -8.408 0.497 1.00 . A A . 24 GLU H 1 1 15 18935 1 1 14 GLU HA H -1.281 -10.870 0.794 1.00 . A A . 24 GLU HA 1 1 15 18936 1 1 14 GLU HB2 H 1.089 -10.316 1.575 1.00 . A A . 24 GLU HB2 1 1 15 18937 1 1 14 GLU HB3 H 0.339 -9.493 2.937 1.00 . A A . 24 GLU HB3 1 1 15 18938 1 1 14 GLU HG2 H -0.914 -11.857 3.072 1.00 . A A . 24 GLU HG2 1 1 15 18939 1 1 14 GLU HG3 H 0.628 -12.363 2.389 1.00 . A A . 24 GLU HG3 1 1 15 18940 1 1 14 GLU N N -0.736 -8.921 0.411 1.00 . A A . 24 GLU N 1 1 15 18941 1 1 14 GLU O O -2.981 -10.484 2.651 1.00 . A A . 24 GLU O 1 1 15 18942 1 1 14 GLU OE1 O 1.032 -10.430 4.834 1.00 . A A . 24 GLU OE1 1 1 15 18943 1 1 14 GLU OE2 O 0.968 -12.620 4.961 1.00 . A A . 24 GLU OE2 1 1 15 18944 1 1 15 LEU C C -4.688 -7.833 2.691 1.00 . A A . 25 LEU C 1 1 15 18945 1 1 15 LEU CA C -3.362 -7.868 3.455 1.00 . A A . 25 LEU CA 1 1 15 18946 1 1 15 LEU CB C -3.022 -6.473 3.999 1.00 . A A . 25 LEU CB 1 1 15 18947 1 1 15 LEU CD1 C -3.854 -4.847 5.735 1.00 . A A . 25 LEU CD1 1 1 15 18948 1 1 15 LEU CD2 C -4.244 -7.308 6.046 1.00 . A A . 25 LEU CD2 1 1 15 18949 1 1 15 LEU CG C -3.303 -6.248 5.496 1.00 . A A . 25 LEU CG 1 1 15 18950 1 1 15 LEU H H -1.634 -7.698 2.248 1.00 . A A . 25 LEU H 1 1 15 18951 1 1 15 LEU HA H -3.449 -8.561 4.281 1.00 . A A . 25 LEU HA 1 1 15 18952 1 1 15 LEU HB2 H -1.976 -6.286 3.819 1.00 . A A . 25 LEU HB2 1 1 15 18953 1 1 15 LEU HB3 H -3.599 -5.748 3.442 1.00 . A A . 25 LEU HB3 1 1 15 18954 1 1 15 LEU HD11 H -4.268 -4.775 6.730 1.00 . A A . 25 LEU HD11 1 1 15 18955 1 1 15 LEU HD12 H -3.056 -4.124 5.623 1.00 . A A . 25 LEU HD12 1 1 15 18956 1 1 15 LEU HD13 H -4.625 -4.638 5.008 1.00 . A A . 25 LEU HD13 1 1 15 18957 1 1 15 LEU HD21 H -4.715 -7.831 5.227 1.00 . A A . 25 LEU HD21 1 1 15 18958 1 1 15 LEU HD22 H -3.682 -8.013 6.643 1.00 . A A . 25 LEU HD22 1 1 15 18959 1 1 15 LEU HD23 H -5.001 -6.839 6.655 1.00 . A A . 25 LEU HD23 1 1 15 18960 1 1 15 LEU HG H -2.373 -6.324 6.036 1.00 . A A . 25 LEU HG 1 1 15 18961 1 1 15 LEU N N -2.296 -8.341 2.591 1.00 . A A . 25 LEU N 1 1 15 18962 1 1 15 LEU O O -5.745 -8.057 3.272 1.00 . A A . 25 LEU O 1 1 15 18963 1 1 16 SER C C -6.452 -8.910 0.470 1.00 . A A . 26 SER C 1 1 15 18964 1 1 16 SER CA C -5.832 -7.523 0.565 1.00 . A A . 26 SER CA 1 1 15 18965 1 1 16 SER CB C -5.516 -7.000 -0.849 1.00 . A A . 26 SER CB 1 1 15 18966 1 1 16 SER H H -3.754 -7.405 0.967 1.00 . A A . 26 SER H 1 1 15 18967 1 1 16 SER HA H -6.533 -6.852 1.042 1.00 . A A . 26 SER HA 1 1 15 18968 1 1 16 SER HB2 H -4.872 -7.703 -1.355 1.00 . A A . 26 SER HB2 1 1 15 18969 1 1 16 SER HB3 H -6.432 -6.898 -1.407 1.00 . A A . 26 SER HB3 1 1 15 18970 1 1 16 SER HG H -4.102 -5.798 -0.230 1.00 . A A . 26 SER HG 1 1 15 18971 1 1 16 SER N N -4.627 -7.568 1.388 1.00 . A A . 26 SER N 1 1 15 18972 1 1 16 SER O O -7.673 -9.058 0.465 1.00 . A A . 26 SER O 1 1 15 18973 1 1 16 SER OG O -4.874 -5.743 -0.806 1.00 . A A . 26 SER OG 1 1 15 18974 1 1 17 LEU C C -6.592 -11.770 1.675 1.00 . A A . 27 LEU C 1 1 15 18975 1 1 17 LEU CA C -6.058 -11.298 0.328 1.00 . A A . 27 LEU CA 1 1 15 18976 1 1 17 LEU CB C -4.926 -12.217 -0.133 1.00 . A A . 27 LEU CB 1 1 15 18977 1 1 17 LEU CD1 C -4.571 -11.479 -2.506 1.00 . A A . 27 LEU CD1 1 1 15 18978 1 1 17 LEU CD2 C -4.079 -13.847 -1.837 1.00 . A A . 27 LEU CD2 1 1 15 18979 1 1 17 LEU CG C -4.977 -12.639 -1.606 1.00 . A A . 27 LEU CG 1 1 15 18980 1 1 17 LEU H H -4.635 -9.733 0.430 1.00 . A A . 27 LEU H 1 1 15 18981 1 1 17 LEU HA H -6.854 -11.332 -0.396 1.00 . A A . 27 LEU HA 1 1 15 18982 1 1 17 LEU HB2 H -3.987 -11.711 0.040 1.00 . A A . 27 LEU HB2 1 1 15 18983 1 1 17 LEU HB3 H -4.951 -13.109 0.476 1.00 . A A . 27 LEU HB3 1 1 15 18984 1 1 17 LEU HD11 H -5.171 -11.492 -3.407 1.00 . A A . 27 LEU HD11 1 1 15 18985 1 1 17 LEU HD12 H -4.723 -10.548 -1.985 1.00 . A A . 27 LEU HD12 1 1 15 18986 1 1 17 LEU HD13 H -3.528 -11.576 -2.767 1.00 . A A . 27 LEU HD13 1 1 15 18987 1 1 17 LEU HD21 H -3.447 -13.991 -0.972 1.00 . A A . 27 LEU HD21 1 1 15 18988 1 1 17 LEU HD22 H -4.689 -14.729 -1.984 1.00 . A A . 27 LEU HD22 1 1 15 18989 1 1 17 LEU HD23 H -3.464 -13.683 -2.708 1.00 . A A . 27 LEU HD23 1 1 15 18990 1 1 17 LEU HG H -5.990 -12.916 -1.858 1.00 . A A . 27 LEU HG 1 1 15 18991 1 1 17 LEU N N -5.599 -9.921 0.413 1.00 . A A . 27 LEU N 1 1 15 18992 1 1 17 LEU O O -7.506 -12.592 1.742 1.00 . A A . 27 LEU O 1 1 15 18993 1 1 18 ASN C C -7.703 -10.923 4.524 1.00 . A A . 28 ASN C 1 1 15 18994 1 1 18 ASN CA C -6.403 -11.609 4.108 1.00 . A A . 28 ASN CA 1 1 15 18995 1 1 18 ASN CB C -5.285 -11.236 5.086 1.00 . A A . 28 ASN CB 1 1 15 18996 1 1 18 ASN CG C -4.875 -12.390 5.982 1.00 . A A . 28 ASN CG 1 1 15 18997 1 1 18 ASN H H -5.282 -10.605 2.624 1.00 . A A . 28 ASN H 1 1 15 18998 1 1 18 ASN HA H -6.551 -12.672 4.141 1.00 . A A . 28 ASN HA 1 1 15 18999 1 1 18 ASN HB2 H -4.415 -10.920 4.519 1.00 . A A . 28 ASN HB2 1 1 15 19000 1 1 18 ASN HB3 H -5.615 -10.421 5.713 1.00 . A A . 28 ASN HB3 1 1 15 19001 1 1 18 ASN HD21 H -3.324 -12.798 4.809 1.00 . A A . 28 ASN HD21 1 1 15 19002 1 1 18 ASN HD22 H -3.515 -13.827 6.190 1.00 . A A . 28 ASN HD22 1 1 15 19003 1 1 18 ASN N N -6.010 -11.247 2.747 1.00 . A A . 28 ASN N 1 1 15 19004 1 1 18 ASN ND2 N -3.797 -13.071 5.623 1.00 . A A . 28 ASN ND2 1 1 15 19005 1 1 18 ASN O O -8.658 -11.584 4.917 1.00 . A A . 28 ASN O 1 1 15 19006 1 1 18 ASN OD1 O -5.529 -12.674 6.989 1.00 . A A . 28 ASN OD1 1 1 15 19007 1 1 19 LEU C C -10.081 -9.126 3.904 1.00 . A A . 29 LEU C 1 1 15 19008 1 1 19 LEU CA C -8.902 -8.830 4.821 1.00 . A A . 29 LEU CA 1 1 15 19009 1 1 19 LEU CB C -8.595 -7.335 4.772 1.00 . A A . 29 LEU CB 1 1 15 19010 1 1 19 LEU CD1 C -7.248 -5.406 5.589 1.00 . A A . 29 LEU CD1 1 1 15 19011 1 1 19 LEU CD2 C -8.473 -6.848 7.208 1.00 . A A . 29 LEU CD2 1 1 15 19012 1 1 19 LEU CG C -7.720 -6.813 5.898 1.00 . A A . 29 LEU CG 1 1 15 19013 1 1 19 LEU H H -6.926 -9.129 4.123 1.00 . A A . 29 LEU H 1 1 15 19014 1 1 19 LEU HA H -9.167 -9.098 5.832 1.00 . A A . 29 LEU HA 1 1 15 19015 1 1 19 LEU HB2 H -8.098 -7.125 3.834 1.00 . A A . 29 LEU HB2 1 1 15 19016 1 1 19 LEU HB3 H -9.529 -6.792 4.790 1.00 . A A . 29 LEU HB3 1 1 15 19017 1 1 19 LEU HD11 H -6.685 -5.411 4.666 1.00 . A A . 29 LEU HD11 1 1 15 19018 1 1 19 LEU HD12 H -8.104 -4.754 5.486 1.00 . A A . 29 LEU HD12 1 1 15 19019 1 1 19 LEU HD13 H -6.620 -5.052 6.393 1.00 . A A . 29 LEU HD13 1 1 15 19020 1 1 19 LEU HD21 H -9.445 -7.294 7.050 1.00 . A A . 29 LEU HD21 1 1 15 19021 1 1 19 LEU HD22 H -7.918 -7.434 7.923 1.00 . A A . 29 LEU HD22 1 1 15 19022 1 1 19 LEU HD23 H -8.591 -5.843 7.577 1.00 . A A . 29 LEU HD23 1 1 15 19023 1 1 19 LEU HG H -6.850 -7.447 5.995 1.00 . A A . 29 LEU HG 1 1 15 19024 1 1 19 LEU N N -7.727 -9.600 4.442 1.00 . A A . 29 LEU N 1 1 15 19025 1 1 19 LEU O O -11.217 -9.238 4.359 1.00 . A A . 29 LEU O 1 1 15 19026 1 1 20 GLY C C -11.522 -10.855 1.850 1.00 . A A . 30 GLY C 1 1 15 19027 1 1 20 GLY CA C -10.853 -9.503 1.647 1.00 . A A . 30 GLY CA 1 1 15 19028 1 1 20 GLY H H -8.879 -9.126 2.304 1.00 . A A . 30 GLY H 1 1 15 19029 1 1 20 GLY HA2 H -11.604 -8.729 1.734 1.00 . A A . 30 GLY HA2 1 1 15 19030 1 1 20 GLY HA3 H -10.434 -9.468 0.652 1.00 . A A . 30 GLY HA3 1 1 15 19031 1 1 20 GLY N N -9.804 -9.236 2.610 1.00 . A A . 30 GLY N 1 1 15 19032 1 1 20 GLY O O -12.746 -10.952 1.781 1.00 . A A . 30 GLY O 1 1 15 19033 1 1 21 ASN C C -11.861 -13.393 3.710 1.00 . A A . 31 ASN C 1 1 15 19034 1 1 21 ASN CA C -11.274 -13.237 2.312 1.00 . A A . 31 ASN CA 1 1 15 19035 1 1 21 ASN CB C -10.196 -14.295 2.068 1.00 . A A . 31 ASN CB 1 1 15 19036 1 1 21 ASN CG C -10.775 -15.694 1.980 1.00 . A A . 31 ASN CG 1 1 15 19037 1 1 21 ASN H H -9.755 -11.763 2.150 1.00 . A A . 31 ASN H 1 1 15 19038 1 1 21 ASN HA H -12.073 -13.384 1.595 1.00 . A A . 31 ASN HA 1 1 15 19039 1 1 21 ASN HB2 H -9.686 -14.076 1.142 1.00 . A A . 31 ASN HB2 1 1 15 19040 1 1 21 ASN HB3 H -9.483 -14.270 2.882 1.00 . A A . 31 ASN HB3 1 1 15 19041 1 1 21 ASN HD21 H -12.017 -15.138 0.531 1.00 . A A . 31 ASN HD21 1 1 15 19042 1 1 21 ASN HD22 H -12.111 -16.803 0.999 1.00 . A A . 31 ASN HD22 1 1 15 19043 1 1 21 ASN N N -10.727 -11.897 2.106 1.00 . A A . 31 ASN N 1 1 15 19044 1 1 21 ASN ND2 N -11.732 -15.899 1.082 1.00 . A A . 31 ASN ND2 1 1 15 19045 1 1 21 ASN O O -12.593 -14.342 3.984 1.00 . A A . 31 ASN O 1 1 15 19046 1 1 21 ASN OD1 O -10.359 -16.592 2.708 1.00 . A A . 31 ASN OD1 1 1 15 19047 1 1 22 ARG C C -13.359 -11.667 6.052 1.00 . A A . 32 ARG C 1 1 15 19048 1 1 22 ARG CA C -12.088 -12.499 5.945 1.00 . A A . 32 ARG CA 1 1 15 19049 1 1 22 ARG CB C -11.055 -12.006 6.956 1.00 . A A . 32 ARG CB 1 1 15 19050 1 1 22 ARG CD C -10.199 -12.119 9.309 1.00 . A A . 32 ARG CD 1 1 15 19051 1 1 22 ARG CG C -11.062 -12.789 8.257 1.00 . A A . 32 ARG CG 1 1 15 19052 1 1 22 ARG CZ C -8.639 -13.182 10.898 1.00 . A A . 32 ARG CZ 1 1 15 19053 1 1 22 ARG H H -10.980 -11.708 4.326 1.00 . A A . 32 ARG H 1 1 15 19054 1 1 22 ARG HA H -12.328 -13.529 6.168 1.00 . A A . 32 ARG HA 1 1 15 19055 1 1 22 ARG HB2 H -10.068 -12.082 6.517 1.00 . A A . 32 ARG HB2 1 1 15 19056 1 1 22 ARG HB3 H -11.259 -10.972 7.183 1.00 . A A . 32 ARG HB3 1 1 15 19057 1 1 22 ARG HD2 H -9.868 -11.168 8.923 1.00 . A A . 32 ARG HD2 1 1 15 19058 1 1 22 ARG HD3 H -10.789 -11.958 10.200 1.00 . A A . 32 ARG HD3 1 1 15 19059 1 1 22 ARG HE H -8.522 -13.319 8.900 1.00 . A A . 32 ARG HE 1 1 15 19060 1 1 22 ARG HG2 H -12.074 -12.859 8.627 1.00 . A A . 32 ARG HG2 1 1 15 19061 1 1 22 ARG HG3 H -10.676 -13.782 8.067 1.00 . A A . 32 ARG HG3 1 1 15 19062 1 1 22 ARG HH11 H -10.134 -12.116 11.782 1.00 . A A . 32 ARG HH11 1 1 15 19063 1 1 22 ARG HH12 H -9.023 -12.901 12.870 1.00 . A A . 32 ARG HH12 1 1 15 19064 1 1 22 ARG HH21 H -7.067 -14.325 10.327 1.00 . A A . 32 ARG HH21 1 1 15 19065 1 1 22 ARG HH22 H -7.250 -14.131 12.046 1.00 . A A . 32 ARG HH22 1 1 15 19066 1 1 22 ARG N N -11.559 -12.452 4.592 1.00 . A A . 32 ARG N 1 1 15 19067 1 1 22 ARG NE N -9.039 -12.932 9.653 1.00 . A A . 32 ARG NE 1 1 15 19068 1 1 22 ARG NH1 N -9.317 -12.689 11.932 1.00 . A A . 32 ARG NH1 1 1 15 19069 1 1 22 ARG NH2 N -7.571 -13.941 11.105 1.00 . A A . 32 ARG NH2 1 1 15 19070 1 1 22 ARG O O -14.025 -11.660 7.085 1.00 . A A . 32 ARG O 1 1 15 19071 1 1 23 MET C C -16.097 -11.040 4.597 1.00 . A A . 33 MET C 1 1 15 19072 1 1 23 MET CA C -14.900 -10.169 4.936 1.00 . A A . 33 MET CA 1 1 15 19073 1 1 23 MET CB C -14.765 -9.049 3.904 1.00 . A A . 33 MET CB 1 1 15 19074 1 1 23 MET CE C -15.519 -5.012 3.882 1.00 . A A . 33 MET CE 1 1 15 19075 1 1 23 MET CG C -15.330 -7.723 4.384 1.00 . A A . 33 MET CG 1 1 15 19076 1 1 23 MET H H -13.141 -11.045 4.178 1.00 . A A . 33 MET H 1 1 15 19077 1 1 23 MET HA H -15.039 -9.738 5.915 1.00 . A A . 33 MET HA 1 1 15 19078 1 1 23 MET HB2 H -13.723 -8.912 3.668 1.00 . A A . 33 MET HB2 1 1 15 19079 1 1 23 MET HB3 H -15.294 -9.337 3.008 1.00 . A A . 33 MET HB3 1 1 15 19080 1 1 23 MET HE1 H -15.422 -4.385 4.755 1.00 . A A . 33 MET HE1 1 1 15 19081 1 1 23 MET HE2 H -15.370 -4.415 2.993 1.00 . A A . 33 MET HE2 1 1 15 19082 1 1 23 MET HE3 H -16.508 -5.448 3.859 1.00 . A A . 33 MET HE3 1 1 15 19083 1 1 23 MET HG2 H -16.305 -7.582 3.943 1.00 . A A . 33 MET HG2 1 1 15 19084 1 1 23 MET HG3 H -15.429 -7.764 5.456 1.00 . A A . 33 MET HG3 1 1 15 19085 1 1 23 MET N N -13.702 -10.983 4.973 1.00 . A A . 33 MET N 1 1 15 19086 1 1 23 MET O O -15.941 -12.131 4.047 1.00 . A A . 33 MET O 1 1 15 19087 1 1 23 MET SD S -14.293 -6.315 3.944 1.00 . A A . 33 MET SD 1 1 15 19088 1 1 24 VAL C C -19.592 -10.385 4.097 1.00 . A A . 34 VAL C 1 1 15 19089 1 1 24 VAL CA C -18.509 -11.313 4.654 1.00 . A A . 34 VAL CA 1 1 15 19090 1 1 24 VAL CB C -19.051 -12.027 5.913 1.00 . A A . 34 VAL CB 1 1 15 19091 1 1 24 VAL CG1 C -20.262 -12.875 5.563 1.00 . A A . 34 VAL CG1 1 1 15 19092 1 1 24 VAL CG2 C -17.973 -12.878 6.572 1.00 . A A . 34 VAL CG2 1 1 15 19093 1 1 24 VAL H H -17.347 -9.694 5.373 1.00 . A A . 34 VAL H 1 1 15 19094 1 1 24 VAL HA H -18.281 -12.062 3.910 1.00 . A A . 34 VAL HA 1 1 15 19095 1 1 24 VAL HB H -19.365 -11.274 6.620 1.00 . A A . 34 VAL HB 1 1 15 19096 1 1 24 VAL HG11 H -19.965 -13.666 4.891 1.00 . A A . 34 VAL HG11 1 1 15 19097 1 1 24 VAL HG12 H -20.667 -13.303 6.465 1.00 . A A . 34 VAL HG12 1 1 15 19098 1 1 24 VAL HG13 H -21.010 -12.256 5.087 1.00 . A A . 34 VAL HG13 1 1 15 19099 1 1 24 VAL HG21 H -17.921 -13.837 6.084 1.00 . A A . 34 VAL HG21 1 1 15 19100 1 1 24 VAL HG22 H -17.016 -12.378 6.488 1.00 . A A . 34 VAL HG22 1 1 15 19101 1 1 24 VAL HG23 H -18.214 -13.017 7.616 1.00 . A A . 34 VAL HG23 1 1 15 19102 1 1 24 VAL N N -17.287 -10.567 4.931 1.00 . A A . 34 VAL N 1 1 15 19103 1 1 24 VAL O O -20.107 -9.519 4.810 1.00 . A A . 34 VAL O 1 1 15 19104 1 1 25 PRO C C -17.934 -11.247 1.541 1.00 . A A . 35 PRO C 1 1 15 19105 1 1 25 PRO CA C -19.375 -11.572 1.921 1.00 . A A . 35 PRO CA 1 1 15 19106 1 1 25 PRO CB C -20.275 -11.524 0.669 1.00 . A A . 35 PRO CB 1 1 15 19107 1 1 25 PRO CD C -20.968 -9.752 2.105 1.00 . A A . 35 PRO CD 1 1 15 19108 1 1 25 PRO CG C -21.456 -10.707 1.054 1.00 . A A . 35 PRO CG 1 1 15 19109 1 1 25 PRO HA H -19.414 -12.557 2.362 1.00 . A A . 35 PRO HA 1 1 15 19110 1 1 25 PRO HB2 H -19.733 -11.068 -0.144 1.00 . A A . 35 PRO HB2 1 1 15 19111 1 1 25 PRO HB3 H -20.567 -12.527 0.389 1.00 . A A . 35 PRO HB3 1 1 15 19112 1 1 25 PRO HD2 H -20.522 -8.878 1.649 1.00 . A A . 35 PRO HD2 1 1 15 19113 1 1 25 PRO HD3 H -21.772 -9.472 2.766 1.00 . A A . 35 PRO HD3 1 1 15 19114 1 1 25 PRO HG2 H -21.819 -10.171 0.194 1.00 . A A . 35 PRO HG2 1 1 15 19115 1 1 25 PRO HG3 H -22.228 -11.348 1.454 1.00 . A A . 35 PRO HG3 1 1 15 19116 1 1 25 PRO N N -19.958 -10.552 2.811 1.00 . A A . 35 PRO N 1 1 15 19117 1 1 25 PRO O O -17.560 -10.076 1.464 1.00 . A A . 35 PRO O 1 1 15 19118 1 1 26 PRO C C -15.528 -11.263 -0.307 1.00 . A A . 36 PRO C 1 1 15 19119 1 1 26 PRO CA C -15.703 -12.102 0.946 1.00 . A A . 36 PRO CA 1 1 15 19120 1 1 26 PRO CB C -15.201 -13.528 0.718 1.00 . A A . 36 PRO CB 1 1 15 19121 1 1 26 PRO CD C -17.467 -13.707 1.386 1.00 . A A . 36 PRO CD 1 1 15 19122 1 1 26 PRO CG C -16.129 -14.374 1.510 1.00 . A A . 36 PRO CG 1 1 15 19123 1 1 26 PRO HA H -15.149 -11.649 1.751 1.00 . A A . 36 PRO HA 1 1 15 19124 1 1 26 PRO HB2 H -15.244 -13.771 -0.338 1.00 . A A . 36 PRO HB2 1 1 15 19125 1 1 26 PRO HB3 H -14.184 -13.616 1.070 1.00 . A A . 36 PRO HB3 1 1 15 19126 1 1 26 PRO HD2 H -17.966 -14.033 0.484 1.00 . A A . 36 PRO HD2 1 1 15 19127 1 1 26 PRO HD3 H -18.072 -13.905 2.253 1.00 . A A . 36 PRO HD3 1 1 15 19128 1 1 26 PRO HG2 H -16.159 -15.371 1.098 1.00 . A A . 36 PRO HG2 1 1 15 19129 1 1 26 PRO HG3 H -15.815 -14.397 2.541 1.00 . A A . 36 PRO HG3 1 1 15 19130 1 1 26 PRO N N -17.106 -12.282 1.306 1.00 . A A . 36 PRO N 1 1 15 19131 1 1 26 PRO O O -16.166 -11.508 -1.334 1.00 . A A . 36 PRO O 1 1 15 19132 1 1 27 VAL C C -13.376 -10.040 -2.250 1.00 . A A . 37 VAL C 1 1 15 19133 1 1 27 VAL CA C -14.395 -9.397 -1.336 1.00 . A A . 37 VAL CA 1 1 15 19134 1 1 27 VAL CB C -13.851 -8.034 -0.885 1.00 . A A . 37 VAL CB 1 1 15 19135 1 1 27 VAL CG1 C -14.253 -6.949 -1.867 1.00 . A A . 37 VAL CG1 1 1 15 19136 1 1 27 VAL CG2 C -14.339 -7.706 0.513 1.00 . A A . 37 VAL CG2 1 1 15 19137 1 1 27 VAL H H -14.182 -10.129 0.629 1.00 . A A . 37 VAL H 1 1 15 19138 1 1 27 VAL HA H -15.316 -9.239 -1.877 1.00 . A A . 37 VAL HA 1 1 15 19139 1 1 27 VAL HB H -12.771 -8.089 -0.867 1.00 . A A . 37 VAL HB 1 1 15 19140 1 1 27 VAL HG11 H -14.394 -6.019 -1.338 1.00 . A A . 37 VAL HG11 1 1 15 19141 1 1 27 VAL HG12 H -13.480 -6.829 -2.611 1.00 . A A . 37 VAL HG12 1 1 15 19142 1 1 27 VAL HG13 H -15.175 -7.234 -2.351 1.00 . A A . 37 VAL HG13 1 1 15 19143 1 1 27 VAL HG21 H -14.536 -6.648 0.583 1.00 . A A . 37 VAL HG21 1 1 15 19144 1 1 27 VAL HG22 H -15.243 -8.261 0.715 1.00 . A A . 37 VAL HG22 1 1 15 19145 1 1 27 VAL HG23 H -13.581 -7.982 1.231 1.00 . A A . 37 VAL HG23 1 1 15 19146 1 1 27 VAL N N -14.662 -10.274 -0.217 1.00 . A A . 37 VAL N 1 1 15 19147 1 1 27 VAL O O -12.266 -10.357 -1.814 1.00 . A A . 37 VAL O 1 1 15 19148 1 1 28 GLY C C -11.606 -9.979 -4.627 1.00 . A A . 38 GLY C 1 1 15 19149 1 1 28 GLY CA C -12.834 -10.830 -4.458 1.00 . A A . 38 GLY CA 1 1 15 19150 1 1 28 GLY H H -14.649 -9.951 -3.792 1.00 . A A . 38 GLY H 1 1 15 19151 1 1 28 GLY HA2 H -12.542 -11.809 -4.105 1.00 . A A . 38 GLY HA2 1 1 15 19152 1 1 28 GLY HA3 H -13.329 -10.927 -5.413 1.00 . A A . 38 GLY HA3 1 1 15 19153 1 1 28 GLY N N -13.744 -10.232 -3.505 1.00 . A A . 38 GLY N 1 1 15 19154 1 1 28 GLY O O -10.475 -10.437 -4.446 1.00 . A A . 38 GLY O 1 1 15 19155 1 1 29 ASN C C -10.882 -6.690 -4.003 1.00 . A A . 39 ASN C 1 1 15 19156 1 1 29 ASN CA C -10.779 -7.754 -5.095 1.00 . A A . 39 ASN CA 1 1 15 19157 1 1 29 ASN CB C -10.785 -7.152 -6.517 1.00 . A A . 39 ASN CB 1 1 15 19158 1 1 29 ASN CG C -11.890 -6.135 -6.777 1.00 . A A . 39 ASN CG 1 1 15 19159 1 1 29 ASN H H -12.774 -8.418 -5.026 1.00 . A A . 39 ASN H 1 1 15 19160 1 1 29 ASN HA H -9.849 -8.286 -4.954 1.00 . A A . 39 ASN HA 1 1 15 19161 1 1 29 ASN HB2 H -9.842 -6.658 -6.688 1.00 . A A . 39 ASN HB2 1 1 15 19162 1 1 29 ASN HB3 H -10.885 -7.957 -7.232 1.00 . A A . 39 ASN HB3 1 1 15 19163 1 1 29 ASN HD21 H -10.531 -4.756 -7.206 1.00 . A A . 39 ASN HD21 1 1 15 19164 1 1 29 ASN HD22 H -12.175 -4.235 -7.305 1.00 . A A . 39 ASN HD22 1 1 15 19165 1 1 29 ASN N N -11.847 -8.716 -4.933 1.00 . A A . 39 ASN N 1 1 15 19166 1 1 29 ASN ND2 N -11.491 -4.919 -7.131 1.00 . A A . 39 ASN ND2 1 1 15 19167 1 1 29 ASN O O -11.605 -5.699 -4.116 1.00 . A A . 39 ASN O 1 1 15 19168 1 1 29 ASN OD1 O -13.080 -6.436 -6.673 1.00 . A A . 39 ASN OD1 1 1 15 19169 1 1 30 PHE C C -9.647 -4.647 -2.253 1.00 . A A . 40 PHE C 1 1 15 19170 1 1 30 PHE CA C -10.155 -5.998 -1.783 1.00 . A A . 40 PHE CA 1 1 15 19171 1 1 30 PHE CB C -9.265 -6.538 -0.659 1.00 . A A . 40 PHE CB 1 1 15 19172 1 1 30 PHE CD1 C -10.578 -5.456 1.197 1.00 . A A . 40 PHE CD1 1 1 15 19173 1 1 30 PHE CD2 C -8.197 -5.354 1.296 1.00 . A A . 40 PHE CD2 1 1 15 19174 1 1 30 PHE CE1 C -10.663 -4.746 2.379 1.00 . A A . 40 PHE CE1 1 1 15 19175 1 1 30 PHE CE2 C -8.276 -4.643 2.478 1.00 . A A . 40 PHE CE2 1 1 15 19176 1 1 30 PHE CG C -9.346 -5.769 0.638 1.00 . A A . 40 PHE CG 1 1 15 19177 1 1 30 PHE CZ C -9.482 -4.363 3.038 1.00 . A A . 40 PHE CZ 1 1 15 19178 1 1 30 PHE H H -9.610 -7.740 -2.870 1.00 . A A . 40 PHE H 1 1 15 19179 1 1 30 PHE HA H -11.168 -5.895 -1.428 1.00 . A A . 40 PHE HA 1 1 15 19180 1 1 30 PHE HB2 H -9.543 -7.560 -0.453 1.00 . A A . 40 PHE HB2 1 1 15 19181 1 1 30 PHE HB3 H -8.237 -6.516 -0.992 1.00 . A A . 40 PHE HB3 1 1 15 19182 1 1 30 PHE HD1 H -11.486 -5.773 0.695 1.00 . A A . 40 PHE HD1 1 1 15 19183 1 1 30 PHE HD2 H -7.232 -5.594 0.872 1.00 . A A . 40 PHE HD2 1 1 15 19184 1 1 30 PHE HE1 H -11.634 -4.498 2.793 1.00 . A A . 40 PHE HE1 1 1 15 19185 1 1 30 PHE HE2 H -7.374 -4.329 2.980 1.00 . A A . 40 PHE HE2 1 1 15 19186 1 1 30 PHE HZ H -9.534 -3.817 3.966 1.00 . A A . 40 PHE HZ 1 1 15 19187 1 1 30 PHE N N -10.155 -6.923 -2.913 1.00 . A A . 40 PHE N 1 1 15 19188 1 1 30 PHE O O -10.345 -3.638 -2.166 1.00 . A A . 40 PHE O 1 1 15 19189 1 1 31 MET C C -7.219 -3.787 -4.678 1.00 . A A . 41 MET C 1 1 15 19190 1 1 31 MET CA C -7.837 -3.460 -3.328 1.00 . A A . 41 MET CA 1 1 15 19191 1 1 31 MET CB C -6.793 -2.917 -2.363 1.00 . A A . 41 MET CB 1 1 15 19192 1 1 31 MET CE C -8.339 0.179 -0.813 1.00 . A A . 41 MET CE 1 1 15 19193 1 1 31 MET CG C -6.669 -1.402 -2.376 1.00 . A A . 41 MET CG 1 1 15 19194 1 1 31 MET H H -7.949 -5.499 -2.856 1.00 . A A . 41 MET H 1 1 15 19195 1 1 31 MET HA H -8.609 -2.725 -3.467 1.00 . A A . 41 MET HA 1 1 15 19196 1 1 31 MET HB2 H -7.058 -3.225 -1.363 1.00 . A A . 41 MET HB2 1 1 15 19197 1 1 31 MET HB3 H -5.832 -3.337 -2.616 1.00 . A A . 41 MET HB3 1 1 15 19198 1 1 31 MET HE1 H -8.463 1.252 -0.909 1.00 . A A . 41 MET HE1 1 1 15 19199 1 1 31 MET HE2 H -9.173 -0.230 -0.263 1.00 . A A . 41 MET HE2 1 1 15 19200 1 1 31 MET HE3 H -7.423 -0.031 -0.288 1.00 . A A . 41 MET HE3 1 1 15 19201 1 1 31 MET HG2 H -6.153 -1.098 -1.474 1.00 . A A . 41 MET HG2 1 1 15 19202 1 1 31 MET HG3 H -6.088 -1.107 -3.237 1.00 . A A . 41 MET HG3 1 1 15 19203 1 1 31 MET N N -8.443 -4.653 -2.792 1.00 . A A . 41 MET N 1 1 15 19204 1 1 31 MET O O -6.446 -4.739 -4.797 1.00 . A A . 41 MET O 1 1 15 19205 1 1 31 MET SD S -8.270 -0.565 -2.440 1.00 . A A . 41 MET SD 1 1 15 19206 1 1 32 PRO C C -5.577 -3.051 -7.179 1.00 . A A . 42 PRO C 1 1 15 19207 1 1 32 PRO CA C -7.080 -3.256 -7.076 1.00 . A A . 42 PRO CA 1 1 15 19208 1 1 32 PRO CB C -7.822 -2.222 -7.925 1.00 . A A . 42 PRO CB 1 1 15 19209 1 1 32 PRO CD C -8.523 -1.906 -5.671 1.00 . A A . 42 PRO CD 1 1 15 19210 1 1 32 PRO CG C -8.983 -1.801 -7.095 1.00 . A A . 42 PRO CG 1 1 15 19211 1 1 32 PRO HA H -7.327 -4.246 -7.419 1.00 . A A . 42 PRO HA 1 1 15 19212 1 1 32 PRO HB2 H -7.168 -1.387 -8.136 1.00 . A A . 42 PRO HB2 1 1 15 19213 1 1 32 PRO HB3 H -8.140 -2.679 -8.851 1.00 . A A . 42 PRO HB3 1 1 15 19214 1 1 32 PRO HD2 H -8.025 -0.994 -5.360 1.00 . A A . 42 PRO HD2 1 1 15 19215 1 1 32 PRO HD3 H -9.351 -2.127 -5.016 1.00 . A A . 42 PRO HD3 1 1 15 19216 1 1 32 PRO HG2 H -9.251 -0.782 -7.332 1.00 . A A . 42 PRO HG2 1 1 15 19217 1 1 32 PRO HG3 H -9.822 -2.461 -7.270 1.00 . A A . 42 PRO HG3 1 1 15 19218 1 1 32 PRO N N -7.581 -3.028 -5.720 1.00 . A A . 42 PRO N 1 1 15 19219 1 1 32 PRO O O -5.002 -2.231 -6.459 1.00 . A A . 42 PRO O 1 1 15 19220 1 1 33 ASP C C -3.068 -2.302 -8.560 1.00 . A A . 43 ASP C 1 1 15 19221 1 1 33 ASP CA C -3.515 -3.738 -8.315 1.00 . A A . 43 ASP CA 1 1 15 19222 1 1 33 ASP CB C -3.135 -4.620 -9.520 1.00 . A A . 43 ASP CB 1 1 15 19223 1 1 33 ASP CG C -1.715 -5.164 -9.444 1.00 . A A . 43 ASP CG 1 1 15 19224 1 1 33 ASP H H -5.498 -4.424 -8.625 1.00 . A A . 43 ASP H 1 1 15 19225 1 1 33 ASP HA H -3.022 -4.111 -7.432 1.00 . A A . 43 ASP HA 1 1 15 19226 1 1 33 ASP HB2 H -3.811 -5.460 -9.562 1.00 . A A . 43 ASP HB2 1 1 15 19227 1 1 33 ASP HB3 H -3.231 -4.043 -10.425 1.00 . A A . 43 ASP HB3 1 1 15 19228 1 1 33 ASP N N -4.958 -3.801 -8.085 1.00 . A A . 43 ASP N 1 1 15 19229 1 1 33 ASP O O -2.004 -1.885 -8.109 1.00 . A A . 43 ASP O 1 1 15 19230 1 1 33 ASP OD1 O -1.301 -5.618 -8.353 1.00 . A A . 43 ASP OD1 1 1 15 19231 1 1 33 ASP OD2 O -0.998 -5.117 -10.465 1.00 . A A . 43 ASP OD2 1 1 15 19232 1 1 34 SER C C -3.554 0.678 -8.308 1.00 . A A . 44 SER C 1 1 15 19233 1 1 34 SER CA C -3.616 -0.167 -9.576 1.00 . A A . 44 SER CA 1 1 15 19234 1 1 34 SER CB C -4.694 0.370 -10.524 1.00 . A A . 44 SER CB 1 1 15 19235 1 1 34 SER H H -4.744 -1.942 -9.588 1.00 . A A . 44 SER H 1 1 15 19236 1 1 34 SER HA H -2.660 -0.128 -10.068 1.00 . A A . 44 SER HA 1 1 15 19237 1 1 34 SER HB2 H -5.055 1.323 -10.166 1.00 . A A . 44 SER HB2 1 1 15 19238 1 1 34 SER HB3 H -4.268 0.495 -11.510 1.00 . A A . 44 SER HB3 1 1 15 19239 1 1 34 SER HG H -6.097 -0.572 -11.528 1.00 . A A . 44 SER HG 1 1 15 19240 1 1 34 SER N N -3.902 -1.551 -9.266 1.00 . A A . 44 SER N 1 1 15 19241 1 1 34 SER O O -2.580 1.398 -8.067 1.00 . A A . 44 SER O 1 1 15 19242 1 1 34 SER OG O -5.789 -0.534 -10.612 1.00 . A A . 44 SER OG 1 1 15 19243 1 1 35 ILE C C -3.595 0.910 -5.280 1.00 . A A . 45 ILE C 1 1 15 19244 1 1 35 ILE CA C -4.687 1.325 -6.253 1.00 . A A . 45 ILE CA 1 1 15 19245 1 1 35 ILE CB C -6.069 1.162 -5.570 1.00 . A A . 45 ILE CB 1 1 15 19246 1 1 35 ILE CD1 C -7.322 2.835 -7.062 1.00 . A A . 45 ILE CD1 1 1 15 19247 1 1 35 ILE CG1 C -7.213 1.401 -6.570 1.00 . A A . 45 ILE CG1 1 1 15 19248 1 1 35 ILE CG2 C -6.185 2.123 -4.400 1.00 . A A . 45 ILE CG2 1 1 15 19249 1 1 35 ILE H H -5.334 -0.024 -7.740 1.00 . A A . 45 ILE H 1 1 15 19250 1 1 35 ILE HA H -4.553 2.369 -6.490 1.00 . A A . 45 ILE HA 1 1 15 19251 1 1 35 ILE HB H -6.142 0.154 -5.186 1.00 . A A . 45 ILE HB 1 1 15 19252 1 1 35 ILE HD11 H -6.521 3.424 -6.641 1.00 . A A . 45 ILE HD11 1 1 15 19253 1 1 35 ILE HD12 H -7.254 2.857 -8.142 1.00 . A A . 45 ILE HD12 1 1 15 19254 1 1 35 ILE HD13 H -8.270 3.251 -6.754 1.00 . A A . 45 ILE HD13 1 1 15 19255 1 1 35 ILE HG12 H -7.071 0.772 -7.435 1.00 . A A . 45 ILE HG12 1 1 15 19256 1 1 35 ILE HG13 H -8.151 1.144 -6.093 1.00 . A A . 45 ILE HG13 1 1 15 19257 1 1 35 ILE HG21 H -5.292 2.065 -3.796 1.00 . A A . 45 ILE HG21 1 1 15 19258 1 1 35 ILE HG22 H -6.301 3.128 -4.777 1.00 . A A . 45 ILE HG22 1 1 15 19259 1 1 35 ILE HG23 H -7.044 1.859 -3.803 1.00 . A A . 45 ILE HG23 1 1 15 19260 1 1 35 ILE N N -4.602 0.574 -7.496 1.00 . A A . 45 ILE N 1 1 15 19261 1 1 35 ILE O O -3.026 1.749 -4.583 1.00 . A A . 45 ILE O 1 1 15 19262 1 1 36 LEU C C -0.899 -0.261 -4.718 1.00 . A A . 46 LEU C 1 1 15 19263 1 1 36 LEU CA C -2.248 -0.880 -4.370 1.00 . A A . 46 LEU CA 1 1 15 19264 1 1 36 LEU CB C -2.144 -2.408 -4.452 1.00 . A A . 46 LEU CB 1 1 15 19265 1 1 36 LEU CD1 C -3.304 -4.630 -4.439 1.00 . A A . 46 LEU CD1 1 1 15 19266 1 1 36 LEU CD2 C -3.403 -3.159 -2.411 1.00 . A A . 46 LEU CD2 1 1 15 19267 1 1 36 LEU CG C -3.352 -3.191 -3.934 1.00 . A A . 46 LEU CG 1 1 15 19268 1 1 36 LEU H H -3.763 -1.002 -5.844 1.00 . A A . 46 LEU H 1 1 15 19269 1 1 36 LEU HA H -2.513 -0.597 -3.359 1.00 . A A . 46 LEU HA 1 1 15 19270 1 1 36 LEU HB2 H -1.992 -2.672 -5.484 1.00 . A A . 46 LEU HB2 1 1 15 19271 1 1 36 LEU HB3 H -1.276 -2.715 -3.888 1.00 . A A . 46 LEU HB3 1 1 15 19272 1 1 36 LEU HD11 H -2.279 -4.964 -4.485 1.00 . A A . 46 LEU HD11 1 1 15 19273 1 1 36 LEU HD12 H -3.864 -5.265 -3.770 1.00 . A A . 46 LEU HD12 1 1 15 19274 1 1 36 LEU HD13 H -3.741 -4.676 -5.427 1.00 . A A . 46 LEU HD13 1 1 15 19275 1 1 36 LEU HD21 H -3.938 -2.276 -2.088 1.00 . A A . 46 LEU HD21 1 1 15 19276 1 1 36 LEU HD22 H -3.911 -4.045 -2.042 1.00 . A A . 46 LEU HD22 1 1 15 19277 1 1 36 LEU HD23 H -2.397 -3.130 -2.021 1.00 . A A . 46 LEU HD23 1 1 15 19278 1 1 36 LEU HG H -4.259 -2.734 -4.309 1.00 . A A . 46 LEU HG 1 1 15 19279 1 1 36 LEU N N -3.287 -0.378 -5.252 1.00 . A A . 46 LEU N 1 1 15 19280 1 1 36 LEU O O -0.081 -0.005 -3.836 1.00 . A A . 46 LEU O 1 1 15 19281 1 1 37 LYS C C 0.714 2.027 -6.092 1.00 . A A . 47 LYS C 1 1 15 19282 1 1 37 LYS CA C 0.593 0.547 -6.452 1.00 . A A . 47 LYS CA 1 1 15 19283 1 1 37 LYS CB C 0.757 0.355 -7.960 1.00 . A A . 47 LYS CB 1 1 15 19284 1 1 37 LYS CD C 0.934 -1.438 -9.718 1.00 . A A . 47 LYS CD 1 1 15 19285 1 1 37 LYS CE C 1.421 -2.851 -10.017 1.00 . A A . 47 LYS CE 1 1 15 19286 1 1 37 LYS CG C 1.363 -0.987 -8.330 1.00 . A A . 47 LYS CG 1 1 15 19287 1 1 37 LYS H H -1.358 -0.256 -6.665 1.00 . A A . 47 LYS H 1 1 15 19288 1 1 37 LYS HA H 1.382 0.012 -5.950 1.00 . A A . 47 LYS HA 1 1 15 19289 1 1 37 LYS HB2 H -0.214 0.433 -8.429 1.00 . A A . 47 LYS HB2 1 1 15 19290 1 1 37 LYS HB3 H 1.395 1.131 -8.346 1.00 . A A . 47 LYS HB3 1 1 15 19291 1 1 37 LYS HD2 H -0.143 -1.414 -9.777 1.00 . A A . 47 LYS HD2 1 1 15 19292 1 1 37 LYS HD3 H 1.350 -0.763 -10.453 1.00 . A A . 47 LYS HD3 1 1 15 19293 1 1 37 LYS HE2 H 2.498 -2.834 -10.119 1.00 . A A . 47 LYS HE2 1 1 15 19294 1 1 37 LYS HE3 H 1.155 -3.489 -9.188 1.00 . A A . 47 LYS HE3 1 1 15 19295 1 1 37 LYS HG2 H 2.439 -0.905 -8.304 1.00 . A A . 47 LYS HG2 1 1 15 19296 1 1 37 LYS HG3 H 1.040 -1.720 -7.602 1.00 . A A . 47 LYS HG3 1 1 15 19297 1 1 37 LYS HZ1 H 0.092 -4.106 -11.030 1.00 . A A . 47 LYS HZ1 1 1 15 19298 1 1 37 LYS HZ2 H 1.580 -3.889 -11.825 1.00 . A A . 47 LYS HZ2 1 1 15 19299 1 1 37 LYS HZ3 H 0.421 -2.652 -11.850 1.00 . A A . 47 LYS HZ3 1 1 15 19300 1 1 37 LYS N N -0.669 -0.027 -6.004 1.00 . A A . 47 LYS N 1 1 15 19301 1 1 37 LYS NZ N 0.840 -3.410 -11.268 1.00 . A A . 47 LYS NZ 1 1 15 19302 1 1 37 LYS O O 1.770 2.470 -5.641 1.00 . A A . 47 LYS O 1 1 15 19303 1 1 38 LYS C C -0.366 4.437 -4.464 1.00 . A A . 48 LYS C 1 1 15 19304 1 1 38 LYS CA C -0.333 4.216 -5.969 1.00 . A A . 48 LYS CA 1 1 15 19305 1 1 38 LYS CB C -1.506 4.959 -6.637 1.00 . A A . 48 LYS CB 1 1 15 19306 1 1 38 LYS CD C -3.873 4.891 -7.519 1.00 . A A . 48 LYS CD 1 1 15 19307 1 1 38 LYS CE C -3.437 5.130 -8.959 1.00 . A A . 48 LYS CE 1 1 15 19308 1 1 38 LYS CG C -2.804 4.162 -6.713 1.00 . A A . 48 LYS CG 1 1 15 19309 1 1 38 LYS H H -1.180 2.388 -6.643 1.00 . A A . 48 LYS H 1 1 15 19310 1 1 38 LYS HA H 0.591 4.614 -6.349 1.00 . A A . 48 LYS HA 1 1 15 19311 1 1 38 LYS HB2 H -1.703 5.862 -6.077 1.00 . A A . 48 LYS HB2 1 1 15 19312 1 1 38 LYS HB3 H -1.218 5.228 -7.640 1.00 . A A . 48 LYS HB3 1 1 15 19313 1 1 38 LYS HD2 H -4.775 4.296 -7.520 1.00 . A A . 48 LYS HD2 1 1 15 19314 1 1 38 LYS HD3 H -4.075 5.840 -7.048 1.00 . A A . 48 LYS HD3 1 1 15 19315 1 1 38 LYS HE2 H -2.399 4.848 -9.060 1.00 . A A . 48 LYS HE2 1 1 15 19316 1 1 38 LYS HE3 H -4.043 4.518 -9.612 1.00 . A A . 48 LYS HE3 1 1 15 19317 1 1 38 LYS HG2 H -2.605 3.210 -7.178 1.00 . A A . 48 LYS HG2 1 1 15 19318 1 1 38 LYS HG3 H -3.175 4.004 -5.710 1.00 . A A . 48 LYS HG3 1 1 15 19319 1 1 38 LYS HZ1 H -2.654 7.016 -9.405 1.00 . A A . 48 LYS HZ1 1 1 15 19320 1 1 38 LYS HZ2 H -4.184 7.062 -8.667 1.00 . A A . 48 LYS HZ2 1 1 15 19321 1 1 38 LYS HZ3 H -4.046 6.625 -10.295 1.00 . A A . 48 LYS HZ3 1 1 15 19322 1 1 38 LYS N N -0.360 2.790 -6.283 1.00 . A A . 48 LYS N 1 1 15 19323 1 1 38 LYS NZ N -3.591 6.554 -9.359 1.00 . A A . 48 LYS NZ 1 1 15 19324 1 1 38 LYS O O 0.341 5.293 -3.934 1.00 . A A . 48 LYS O 1 1 15 19325 1 1 39 MET C C -0.002 3.375 -1.641 1.00 . A A . 49 MET C 1 1 15 19326 1 1 39 MET CA C -1.305 3.768 -2.339 1.00 . A A . 49 MET CA 1 1 15 19327 1 1 39 MET CB C -2.505 2.960 -1.845 1.00 . A A . 49 MET CB 1 1 15 19328 1 1 39 MET CE C -4.623 0.662 -0.478 1.00 . A A . 49 MET CE 1 1 15 19329 1 1 39 MET CG C -2.132 1.685 -1.130 1.00 . A A . 49 MET CG 1 1 15 19330 1 1 39 MET H H -1.713 2.983 -4.257 1.00 . A A . 49 MET H 1 1 15 19331 1 1 39 MET HA H -1.487 4.798 -2.114 1.00 . A A . 49 MET HA 1 1 15 19332 1 1 39 MET HB2 H -3.077 3.574 -1.163 1.00 . A A . 49 MET HB2 1 1 15 19333 1 1 39 MET HB3 H -3.131 2.705 -2.686 1.00 . A A . 49 MET HB3 1 1 15 19334 1 1 39 MET HE1 H -5.375 -0.104 -0.613 1.00 . A A . 49 MET HE1 1 1 15 19335 1 1 39 MET HE2 H -4.307 0.676 0.557 1.00 . A A . 49 MET HE2 1 1 15 19336 1 1 39 MET HE3 H -5.036 1.622 -0.740 1.00 . A A . 49 MET HE3 1 1 15 19337 1 1 39 MET HG2 H -1.128 1.412 -1.410 1.00 . A A . 49 MET HG2 1 1 15 19338 1 1 39 MET HG3 H -2.171 1.878 -0.073 1.00 . A A . 49 MET HG3 1 1 15 19339 1 1 39 MET N N -1.179 3.657 -3.779 1.00 . A A . 49 MET N 1 1 15 19340 1 1 39 MET O O 0.328 3.921 -0.590 1.00 . A A . 49 MET O 1 1 15 19341 1 1 39 MET SD S -3.226 0.317 -1.537 1.00 . A A . 49 MET SD 1 1 15 19342 1 1 40 ALA C C 3.121 3.035 -1.995 1.00 . A A . 50 ALA C 1 1 15 19343 1 1 40 ALA CA C 2.025 2.023 -1.683 1.00 . A A . 50 ALA CA 1 1 15 19344 1 1 40 ALA CB C 2.407 0.657 -2.230 1.00 . A A . 50 ALA CB 1 1 15 19345 1 1 40 ALA H H 0.446 2.066 -3.091 1.00 . A A . 50 ALA H 1 1 15 19346 1 1 40 ALA HA H 1.912 1.943 -0.610 1.00 . A A . 50 ALA HA 1 1 15 19347 1 1 40 ALA HB1 H 3.367 0.721 -2.724 1.00 . A A . 50 ALA HB1 1 1 15 19348 1 1 40 ALA HB2 H 2.468 -0.053 -1.418 1.00 . A A . 50 ALA HB2 1 1 15 19349 1 1 40 ALA HB3 H 1.660 0.330 -2.937 1.00 . A A . 50 ALA HB3 1 1 15 19350 1 1 40 ALA N N 0.748 2.454 -2.242 1.00 . A A . 50 ALA N 1 1 15 19351 1 1 40 ALA O O 4.103 3.149 -1.266 1.00 . A A . 50 ALA O 1 1 15 19352 1 1 41 ALA C C 3.757 6.084 -2.847 1.00 . A A . 51 ALA C 1 1 15 19353 1 1 41 ALA CA C 3.946 4.727 -3.530 1.00 . A A . 51 ALA CA 1 1 15 19354 1 1 41 ALA CB C 3.893 4.885 -5.041 1.00 . A A . 51 ALA CB 1 1 15 19355 1 1 41 ALA H H 2.164 3.595 -3.656 1.00 . A A . 51 ALA H 1 1 15 19356 1 1 41 ALA HA H 4.921 4.337 -3.271 1.00 . A A . 51 ALA HA 1 1 15 19357 1 1 41 ALA HB1 H 2.866 4.832 -5.374 1.00 . A A . 51 ALA HB1 1 1 15 19358 1 1 41 ALA HB2 H 4.312 5.840 -5.316 1.00 . A A . 51 ALA HB2 1 1 15 19359 1 1 41 ALA HB3 H 4.466 4.095 -5.505 1.00 . A A . 51 ALA HB3 1 1 15 19360 1 1 41 ALA N N 2.957 3.748 -3.102 1.00 . A A . 51 ALA N 1 1 15 19361 1 1 41 ALA O O 4.733 6.751 -2.493 1.00 . A A . 51 ALA O 1 1 15 19362 1 1 42 ILE C C 2.102 7.643 -0.547 1.00 . A A . 52 ILE C 1 1 15 19363 1 1 42 ILE CA C 2.203 7.779 -2.062 1.00 . A A . 52 ILE CA 1 1 15 19364 1 1 42 ILE CB C 0.883 8.344 -2.641 1.00 . A A . 52 ILE CB 1 1 15 19365 1 1 42 ILE CD1 C 0.828 8.199 -5.187 1.00 . A A . 52 ILE CD1 1 1 15 19366 1 1 42 ILE CG1 C 1.150 9.047 -3.975 1.00 . A A . 52 ILE CG1 1 1 15 19367 1 1 42 ILE CG2 C 0.206 9.298 -1.669 1.00 . A A . 52 ILE CG2 1 1 15 19368 1 1 42 ILE H H 1.770 5.931 -2.991 1.00 . A A . 52 ILE H 1 1 15 19369 1 1 42 ILE HA H 3.003 8.470 -2.297 1.00 . A A . 52 ILE HA 1 1 15 19370 1 1 42 ILE HB H 0.218 7.515 -2.811 1.00 . A A . 52 ILE HB 1 1 15 19371 1 1 42 ILE HD11 H 0.473 7.233 -4.862 1.00 . A A . 52 ILE HD11 1 1 15 19372 1 1 42 ILE HD12 H 0.061 8.686 -5.776 1.00 . A A . 52 ILE HD12 1 1 15 19373 1 1 42 ILE HD13 H 1.718 8.070 -5.785 1.00 . A A . 52 ILE HD13 1 1 15 19374 1 1 42 ILE HG12 H 0.551 9.948 -4.029 1.00 . A A . 52 ILE HG12 1 1 15 19375 1 1 42 ILE HG13 H 2.195 9.314 -4.028 1.00 . A A . 52 ILE HG13 1 1 15 19376 1 1 42 ILE HG21 H -0.803 9.498 -2.001 1.00 . A A . 52 ILE HG21 1 1 15 19377 1 1 42 ILE HG22 H 0.179 8.845 -0.690 1.00 . A A . 52 ILE HG22 1 1 15 19378 1 1 42 ILE HG23 H 0.761 10.223 -1.623 1.00 . A A . 52 ILE HG23 1 1 15 19379 1 1 42 ILE N N 2.508 6.497 -2.679 1.00 . A A . 52 ILE N 1 1 15 19380 1 1 42 ILE O O 2.494 8.551 0.196 1.00 . A A . 52 ILE O 1 1 15 19381 1 1 43 LEU C C 0.602 7.261 2.029 1.00 . A A . 53 LEU C 1 1 15 19382 1 1 43 LEU CA C 1.445 6.197 1.319 1.00 . A A . 53 LEU CA 1 1 15 19383 1 1 43 LEU CB C 2.813 6.069 1.997 1.00 . A A . 53 LEU CB 1 1 15 19384 1 1 43 LEU CD1 C 4.756 4.637 2.696 1.00 . A A . 53 LEU CD1 1 1 15 19385 1 1 43 LEU CD2 C 2.428 3.737 2.816 1.00 . A A . 53 LEU CD2 1 1 15 19386 1 1 43 LEU CG C 3.379 4.645 2.055 1.00 . A A . 53 LEU CG 1 1 15 19387 1 1 43 LEU H H 1.327 5.815 -0.755 1.00 . A A . 53 LEU H 1 1 15 19388 1 1 43 LEU HA H 0.931 5.246 1.397 1.00 . A A . 53 LEU HA 1 1 15 19389 1 1 43 LEU HB2 H 3.514 6.696 1.463 1.00 . A A . 53 LEU HB2 1 1 15 19390 1 1 43 LEU HB3 H 2.720 6.443 3.008 1.00 . A A . 53 LEU HB3 1 1 15 19391 1 1 43 LEU HD11 H 4.820 3.823 3.403 1.00 . A A . 53 LEU HD11 1 1 15 19392 1 1 43 LEU HD12 H 5.505 4.512 1.929 1.00 . A A . 53 LEU HD12 1 1 15 19393 1 1 43 LEU HD13 H 4.916 5.575 3.207 1.00 . A A . 53 LEU HD13 1 1 15 19394 1 1 43 LEU HD21 H 1.917 4.304 3.582 1.00 . A A . 53 LEU HD21 1 1 15 19395 1 1 43 LEU HD22 H 1.704 3.325 2.129 1.00 . A A . 53 LEU HD22 1 1 15 19396 1 1 43 LEU HD23 H 2.986 2.936 3.273 1.00 . A A . 53 LEU HD23 1 1 15 19397 1 1 43 LEU HG H 3.480 4.260 1.052 1.00 . A A . 53 LEU HG 1 1 15 19398 1 1 43 LEU N N 1.599 6.494 -0.103 1.00 . A A . 53 LEU N 1 1 15 19399 1 1 43 LEU O O 1.102 7.981 2.896 1.00 . A A . 53 LEU O 1 1 15 19400 1 1 44 PRO C C -2.032 7.911 3.690 1.00 . A A . 54 PRO C 1 1 15 19401 1 1 44 PRO CA C -1.608 8.343 2.286 1.00 . A A . 54 PRO CA 1 1 15 19402 1 1 44 PRO CB C -2.821 8.352 1.341 1.00 . A A . 54 PRO CB 1 1 15 19403 1 1 44 PRO CD C -1.381 6.556 0.670 1.00 . A A . 54 PRO CD 1 1 15 19404 1 1 44 PRO CG C -2.447 7.485 0.178 1.00 . A A . 54 PRO CG 1 1 15 19405 1 1 44 PRO HA H -1.169 9.329 2.327 1.00 . A A . 54 PRO HA 1 1 15 19406 1 1 44 PRO HB2 H -3.686 7.960 1.863 1.00 . A A . 54 PRO HB2 1 1 15 19407 1 1 44 PRO HB3 H -3.019 9.365 1.028 1.00 . A A . 54 PRO HB3 1 1 15 19408 1 1 44 PRO HD2 H -1.822 5.672 1.112 1.00 . A A . 54 PRO HD2 1 1 15 19409 1 1 44 PRO HD3 H -0.711 6.290 -0.131 1.00 . A A . 54 PRO HD3 1 1 15 19410 1 1 44 PRO HG2 H -3.308 6.924 -0.148 1.00 . A A . 54 PRO HG2 1 1 15 19411 1 1 44 PRO HG3 H -2.066 8.094 -0.625 1.00 . A A . 54 PRO HG3 1 1 15 19412 1 1 44 PRO N N -0.693 7.372 1.676 1.00 . A A . 54 PRO N 1 1 15 19413 1 1 44 PRO O O -2.712 6.894 3.853 1.00 . A A . 54 PRO O 1 1 15 19414 1 1 45 MET C C -3.409 8.460 6.393 1.00 . A A . 55 MET C 1 1 15 19415 1 1 45 MET CA C -1.918 8.354 6.090 1.00 . A A . 55 MET CA 1 1 15 19416 1 1 45 MET CB C -1.119 9.273 7.025 1.00 . A A . 55 MET CB 1 1 15 19417 1 1 45 MET CE C 0.900 8.148 10.067 1.00 . A A . 55 MET CE 1 1 15 19418 1 1 45 MET CG C 0.218 8.694 7.446 1.00 . A A . 55 MET CG 1 1 15 19419 1 1 45 MET H H -1.059 9.464 4.498 1.00 . A A . 55 MET H 1 1 15 19420 1 1 45 MET HA H -1.611 7.333 6.268 1.00 . A A . 55 MET HA 1 1 15 19421 1 1 45 MET HB2 H -0.932 10.210 6.519 1.00 . A A . 55 MET HB2 1 1 15 19422 1 1 45 MET HB3 H -1.701 9.467 7.917 1.00 . A A . 55 MET HB3 1 1 15 19423 1 1 45 MET HE1 H -0.073 7.679 10.069 1.00 . A A . 55 MET HE1 1 1 15 19424 1 1 45 MET HE2 H 1.646 7.423 9.772 1.00 . A A . 55 MET HE2 1 1 15 19425 1 1 45 MET HE3 H 1.127 8.516 11.055 1.00 . A A . 55 MET HE3 1 1 15 19426 1 1 45 MET HG2 H 0.090 7.644 7.662 1.00 . A A . 55 MET HG2 1 1 15 19427 1 1 45 MET HG3 H 0.915 8.810 6.628 1.00 . A A . 55 MET HG3 1 1 15 19428 1 1 45 MET N N -1.612 8.669 4.697 1.00 . A A . 55 MET N 1 1 15 19429 1 1 45 MET O O -3.907 7.804 7.311 1.00 . A A . 55 MET O 1 1 15 19430 1 1 45 MET SD S 0.897 9.509 8.906 1.00 . A A . 55 MET SD 1 1 15 19431 1 1 46 ASN C C -6.287 9.782 4.555 1.00 . A A . 56 ASN C 1 1 15 19432 1 1 46 ASN CA C -5.550 9.439 5.852 1.00 . A A . 56 ASN CA 1 1 15 19433 1 1 46 ASN CB C -5.816 10.507 6.913 1.00 . A A . 56 ASN CB 1 1 15 19434 1 1 46 ASN CG C -6.986 10.150 7.804 1.00 . A A . 56 ASN CG 1 1 15 19435 1 1 46 ASN H H -3.680 9.776 4.911 1.00 . A A . 56 ASN H 1 1 15 19436 1 1 46 ASN HA H -5.928 8.500 6.213 1.00 . A A . 56 ASN HA 1 1 15 19437 1 1 46 ASN HB2 H -4.939 10.618 7.534 1.00 . A A . 56 ASN HB2 1 1 15 19438 1 1 46 ASN HB3 H -6.031 11.441 6.426 1.00 . A A . 56 ASN HB3 1 1 15 19439 1 1 46 ASN HD21 H -6.346 11.422 9.179 1.00 . A A . 56 ASN HD21 1 1 15 19440 1 1 46 ASN HD22 H -7.796 10.559 9.561 1.00 . A A . 56 ASN HD22 1 1 15 19441 1 1 46 ASN N N -4.122 9.277 5.631 1.00 . A A . 56 ASN N 1 1 15 19442 1 1 46 ASN ND2 N -7.052 10.771 8.961 1.00 . A A . 56 ASN ND2 1 1 15 19443 1 1 46 ASN O O -5.695 9.796 3.469 1.00 . A A . 56 ASN O 1 1 15 19444 1 1 46 ASN OD1 O -7.828 9.328 7.447 1.00 . A A . 56 ASN OD1 1 1 15 19445 1 1 47 ASP C C -8.050 11.647 2.852 1.00 . A A . 57 ASP C 1 1 15 19446 1 1 47 ASP CA C -8.473 10.366 3.577 1.00 . A A . 57 ASP CA 1 1 15 19447 1 1 47 ASP CB C -9.913 10.520 4.087 1.00 . A A . 57 ASP CB 1 1 15 19448 1 1 47 ASP CG C -10.725 9.243 3.975 1.00 . A A . 57 ASP CG 1 1 15 19449 1 1 47 ASP H H -7.969 9.992 5.598 1.00 . A A . 57 ASP H 1 1 15 19450 1 1 47 ASP HA H -8.440 9.545 2.878 1.00 . A A . 57 ASP HA 1 1 15 19451 1 1 47 ASP HB2 H -9.889 10.816 5.127 1.00 . A A . 57 ASP HB2 1 1 15 19452 1 1 47 ASP HB3 H -10.406 11.288 3.513 1.00 . A A . 57 ASP HB3 1 1 15 19453 1 1 47 ASP N N -7.585 10.040 4.695 1.00 . A A . 57 ASP N 1 1 15 19454 1 1 47 ASP O O -8.258 11.779 1.647 1.00 . A A . 57 ASP O 1 1 15 19455 1 1 47 ASP OD1 O -10.418 8.269 4.697 1.00 . A A . 57 ASP OD1 1 1 15 19456 1 1 47 ASP OD2 O -11.690 9.217 3.185 1.00 . A A . 57 ASP OD2 1 1 15 19457 1 1 48 SER C C -5.962 13.654 1.938 1.00 . A A . 58 SER C 1 1 15 19458 1 1 48 SER CA C -7.034 13.857 3.009 1.00 . A A . 58 SER CA 1 1 15 19459 1 1 48 SER CB C -6.505 14.769 4.110 1.00 . A A . 58 SER CB 1 1 15 19460 1 1 48 SER H H -7.339 12.429 4.543 1.00 . A A . 58 SER H 1 1 15 19461 1 1 48 SER HA H -7.891 14.325 2.555 1.00 . A A . 58 SER HA 1 1 15 19462 1 1 48 SER HB2 H -5.444 14.920 3.970 1.00 . A A . 58 SER HB2 1 1 15 19463 1 1 48 SER HB3 H -7.017 15.721 4.065 1.00 . A A . 58 SER HB3 1 1 15 19464 1 1 48 SER HG H -7.648 14.317 5.639 1.00 . A A . 58 SER HG 1 1 15 19465 1 1 48 SER N N -7.470 12.586 3.586 1.00 . A A . 58 SER N 1 1 15 19466 1 1 48 SER O O -6.061 14.195 0.834 1.00 . A A . 58 SER O 1 1 15 19467 1 1 48 SER OG O -6.723 14.190 5.387 1.00 . A A . 58 SER OG 1 1 15 19468 1 1 49 ALA C C -4.326 11.815 0.121 1.00 . A A . 59 ALA C 1 1 15 19469 1 1 49 ALA CA C -3.845 12.587 1.351 1.00 . A A . 59 ALA CA 1 1 15 19470 1 1 49 ALA CB C -2.742 11.824 2.072 1.00 . A A . 59 ALA CB 1 1 15 19471 1 1 49 ALA H H -4.925 12.467 3.171 1.00 . A A . 59 ALA H 1 1 15 19472 1 1 49 ALA HA H -3.437 13.537 1.025 1.00 . A A . 59 ALA HA 1 1 15 19473 1 1 49 ALA HB1 H -2.806 10.775 1.824 1.00 . A A . 59 ALA HB1 1 1 15 19474 1 1 49 ALA HB2 H -1.780 12.210 1.771 1.00 . A A . 59 ALA HB2 1 1 15 19475 1 1 49 ALA HB3 H -2.858 11.949 3.140 1.00 . A A . 59 ALA HB3 1 1 15 19476 1 1 49 ALA N N -4.942 12.869 2.272 1.00 . A A . 59 ALA N 1 1 15 19477 1 1 49 ALA O O -3.709 11.883 -0.944 1.00 . A A . 59 ALA O 1 1 15 19478 1 1 50 PHE C C -6.215 11.018 -2.084 1.00 . A A . 60 PHE C 1 1 15 19479 1 1 50 PHE CA C -5.996 10.246 -0.787 1.00 . A A . 60 PHE CA 1 1 15 19480 1 1 50 PHE CB C -7.296 9.603 -0.329 1.00 . A A . 60 PHE CB 1 1 15 19481 1 1 50 PHE CD1 C -5.930 7.564 0.169 1.00 . A A . 60 PHE CD1 1 1 15 19482 1 1 50 PHE CD2 C -7.938 7.903 1.408 1.00 . A A . 60 PHE CD2 1 1 15 19483 1 1 50 PHE CE1 C -5.690 6.402 0.864 1.00 . A A . 60 PHE CE1 1 1 15 19484 1 1 50 PHE CE2 C -7.697 6.734 2.108 1.00 . A A . 60 PHE CE2 1 1 15 19485 1 1 50 PHE CG C -7.057 8.332 0.431 1.00 . A A . 60 PHE CG 1 1 15 19486 1 1 50 PHE CZ C -6.568 5.987 1.830 1.00 . A A . 60 PHE CZ 1 1 15 19487 1 1 50 PHE H H -5.849 11.047 1.167 1.00 . A A . 60 PHE H 1 1 15 19488 1 1 50 PHE HA H -5.290 9.454 -0.994 1.00 . A A . 60 PHE HA 1 1 15 19489 1 1 50 PHE HB2 H -7.831 10.293 0.311 1.00 . A A . 60 PHE HB2 1 1 15 19490 1 1 50 PHE HB3 H -7.906 9.370 -1.192 1.00 . A A . 60 PHE HB3 1 1 15 19491 1 1 50 PHE HD1 H -5.233 7.888 -0.590 1.00 . A A . 60 PHE HD1 1 1 15 19492 1 1 50 PHE HD2 H -8.819 8.486 1.623 1.00 . A A . 60 PHE HD2 1 1 15 19493 1 1 50 PHE HE1 H -4.808 5.813 0.650 1.00 . A A . 60 PHE HE1 1 1 15 19494 1 1 50 PHE HE2 H -8.391 6.405 2.868 1.00 . A A . 60 PHE HE2 1 1 15 19495 1 1 50 PHE HZ H -6.377 5.072 2.363 1.00 . A A . 60 PHE HZ 1 1 15 19496 1 1 50 PHE N N -5.418 11.062 0.286 1.00 . A A . 60 PHE N 1 1 15 19497 1 1 50 PHE O O -6.252 10.420 -3.160 1.00 . A A . 60 PHE O 1 1 15 19498 1 1 51 ALA C C -5.432 12.984 -4.191 1.00 . A A . 61 ALA C 1 1 15 19499 1 1 51 ALA CA C -6.565 13.167 -3.166 1.00 . A A . 61 ALA CA 1 1 15 19500 1 1 51 ALA CB C -6.683 14.629 -2.770 1.00 . A A . 61 ALA CB 1 1 15 19501 1 1 51 ALA H H -6.321 12.754 -1.100 1.00 . A A . 61 ALA H 1 1 15 19502 1 1 51 ALA HA H -7.496 12.864 -3.621 1.00 . A A . 61 ALA HA 1 1 15 19503 1 1 51 ALA HB1 H -6.106 14.810 -1.873 1.00 . A A . 61 ALA HB1 1 1 15 19504 1 1 51 ALA HB2 H -6.306 15.244 -3.572 1.00 . A A . 61 ALA HB2 1 1 15 19505 1 1 51 ALA HB3 H -7.718 14.869 -2.588 1.00 . A A . 61 ALA HB3 1 1 15 19506 1 1 51 ALA N N -6.359 12.334 -1.987 1.00 . A A . 61 ALA N 1 1 15 19507 1 1 51 ALA O O -5.614 13.223 -5.382 1.00 . A A . 61 ALA O 1 1 15 19508 1 1 52 THR C C -3.217 10.998 -5.318 1.00 . A A . 62 THR C 1 1 15 19509 1 1 52 THR CA C -3.105 12.330 -4.575 1.00 . A A . 62 THR CA 1 1 15 19510 1 1 52 THR CB C -1.806 12.347 -3.755 1.00 . A A . 62 THR CB 1 1 15 19511 1 1 52 THR CG2 C -1.592 13.710 -3.115 1.00 . A A . 62 THR CG2 1 1 15 19512 1 1 52 THR H H -4.183 12.377 -2.757 1.00 . A A . 62 THR H 1 1 15 19513 1 1 52 THR HA H -3.055 13.128 -5.294 1.00 . A A . 62 THR HA 1 1 15 19514 1 1 52 THR HB H -0.979 12.142 -4.419 1.00 . A A . 62 THR HB 1 1 15 19515 1 1 52 THR HG1 H -2.365 11.668 -1.986 1.00 . A A . 62 THR HG1 1 1 15 19516 1 1 52 THR HG21 H -2.310 14.408 -3.516 1.00 . A A . 62 THR HG21 1 1 15 19517 1 1 52 THR HG22 H -0.592 14.055 -3.329 1.00 . A A . 62 THR HG22 1 1 15 19518 1 1 52 THR HG23 H -1.723 13.630 -2.045 1.00 . A A . 62 THR HG23 1 1 15 19519 1 1 52 THR N N -4.266 12.553 -3.716 1.00 . A A . 62 THR N 1 1 15 19520 1 1 52 THR O O -2.658 10.829 -6.402 1.00 . A A . 62 THR O 1 1 15 19521 1 1 52 THR OG1 O -1.853 11.342 -2.739 1.00 . A A . 62 THR OG1 1 1 15 19522 1 1 53 LEU C C -5.003 8.891 -6.599 1.00 . A A . 63 LEU C 1 1 15 19523 1 1 53 LEU CA C -4.190 8.748 -5.324 1.00 . A A . 63 LEU CA 1 1 15 19524 1 1 53 LEU CB C -4.959 7.839 -4.349 1.00 . A A . 63 LEU CB 1 1 15 19525 1 1 53 LEU CD1 C -4.847 5.958 -2.700 1.00 . A A . 63 LEU CD1 1 1 15 19526 1 1 53 LEU CD2 C -2.750 6.884 -3.648 1.00 . A A . 63 LEU CD2 1 1 15 19527 1 1 53 LEU CG C -4.154 7.215 -3.202 1.00 . A A . 63 LEU CG 1 1 15 19528 1 1 53 LEU H H -4.397 10.280 -3.877 1.00 . A A . 63 LEU H 1 1 15 19529 1 1 53 LEU HA H -3.235 8.306 -5.560 1.00 . A A . 63 LEU HA 1 1 15 19530 1 1 53 LEU HB2 H -5.760 8.417 -3.914 1.00 . A A . 63 LEU HB2 1 1 15 19531 1 1 53 LEU HB3 H -5.397 7.035 -4.925 1.00 . A A . 63 LEU HB3 1 1 15 19532 1 1 53 LEU HD11 H -5.894 5.999 -2.956 1.00 . A A . 63 LEU HD11 1 1 15 19533 1 1 53 LEU HD12 H -4.398 5.090 -3.161 1.00 . A A . 63 LEU HD12 1 1 15 19534 1 1 53 LEU HD13 H -4.743 5.891 -1.624 1.00 . A A . 63 LEU HD13 1 1 15 19535 1 1 53 LEU HD21 H -2.207 7.799 -3.824 1.00 . A A . 63 LEU HD21 1 1 15 19536 1 1 53 LEU HD22 H -2.260 6.307 -2.879 1.00 . A A . 63 LEU HD22 1 1 15 19537 1 1 53 LEU HD23 H -2.795 6.305 -4.561 1.00 . A A . 63 LEU HD23 1 1 15 19538 1 1 53 LEU HG H -4.091 7.918 -2.382 1.00 . A A . 63 LEU HG 1 1 15 19539 1 1 53 LEU N N -3.966 10.066 -4.731 1.00 . A A . 63 LEU N 1 1 15 19540 1 1 53 LEU O O -4.841 8.134 -7.562 1.00 . A A . 63 LEU O 1 1 15 19541 1 1 54 GLY C C -8.204 10.021 -7.303 1.00 . A A . 64 GLY C 1 1 15 19542 1 1 54 GLY CA C -6.754 10.113 -7.702 1.00 . A A . 64 GLY CA 1 1 15 19543 1 1 54 GLY H H -5.978 10.414 -5.774 1.00 . A A . 64 GLY H 1 1 15 19544 1 1 54 GLY HA2 H -6.552 11.108 -8.082 1.00 . A A . 64 GLY HA2 1 1 15 19545 1 1 54 GLY HA3 H -6.558 9.390 -8.477 1.00 . A A . 64 GLY HA3 1 1 15 19546 1 1 54 GLY N N -5.892 9.861 -6.579 1.00 . A A . 64 GLY N 1 1 15 19547 1 1 54 GLY O O -8.553 10.221 -6.143 1.00 . A A . 64 GLY O 1 1 15 19548 1 1 55 THR C C -10.871 8.230 -7.565 1.00 . A A . 65 THR C 1 1 15 19549 1 1 55 THR CA C -10.467 9.634 -8.015 1.00 . A A . 65 THR CA 1 1 15 19550 1 1 55 THR CB C -11.248 10.020 -9.271 1.00 . A A . 65 THR CB 1 1 15 19551 1 1 55 THR CG2 C -12.152 11.211 -8.999 1.00 . A A . 65 THR CG2 1 1 15 19552 1 1 55 THR H H -8.718 9.594 -9.179 1.00 . A A . 65 THR H 1 1 15 19553 1 1 55 THR HA H -10.721 10.339 -7.243 1.00 . A A . 65 THR HA 1 1 15 19554 1 1 55 THR HB H -11.858 9.189 -9.553 1.00 . A A . 65 THR HB 1 1 15 19555 1 1 55 THR HG1 H -10.777 10.193 -11.188 1.00 . A A . 65 THR HG1 1 1 15 19556 1 1 55 THR HG21 H -11.838 11.697 -8.087 1.00 . A A . 65 THR HG21 1 1 15 19557 1 1 55 THR HG22 H -13.175 10.873 -8.892 1.00 . A A . 65 THR HG22 1 1 15 19558 1 1 55 THR HG23 H -12.085 11.907 -9.819 1.00 . A A . 65 THR HG23 1 1 15 19559 1 1 55 THR N N -9.050 9.732 -8.265 1.00 . A A . 65 THR N 1 1 15 19560 1 1 55 THR O O -11.567 7.518 -8.291 1.00 . A A . 65 THR O 1 1 15 19561 1 1 55 THR OG1 O -10.334 10.326 -10.334 1.00 . A A . 65 THR OG1 1 1 15 19562 1 1 56 VAL C C -12.332 6.483 -5.585 1.00 . A A . 66 VAL C 1 1 15 19563 1 1 56 VAL CA C -10.827 6.516 -5.839 1.00 . A A . 66 VAL CA 1 1 15 19564 1 1 56 VAL CB C -10.079 6.136 -4.530 1.00 . A A . 66 VAL CB 1 1 15 19565 1 1 56 VAL CG1 C -8.728 5.485 -4.824 1.00 . A A . 66 VAL CG1 1 1 15 19566 1 1 56 VAL CG2 C -9.897 7.352 -3.640 1.00 . A A . 66 VAL CG2 1 1 15 19567 1 1 56 VAL H H -9.918 8.440 -5.802 1.00 . A A . 66 VAL H 1 1 15 19568 1 1 56 VAL HA H -10.593 5.777 -6.598 1.00 . A A . 66 VAL HA 1 1 15 19569 1 1 56 VAL HB H -10.688 5.418 -3.998 1.00 . A A . 66 VAL HB 1 1 15 19570 1 1 56 VAL HG11 H -8.114 5.500 -3.930 1.00 . A A . 66 VAL HG11 1 1 15 19571 1 1 56 VAL HG12 H -8.878 4.461 -5.134 1.00 . A A . 66 VAL HG12 1 1 15 19572 1 1 56 VAL HG13 H -8.227 6.029 -5.612 1.00 . A A . 66 VAL HG13 1 1 15 19573 1 1 56 VAL HG21 H -9.592 7.030 -2.653 1.00 . A A . 66 VAL HG21 1 1 15 19574 1 1 56 VAL HG22 H -9.140 7.995 -4.062 1.00 . A A . 66 VAL HG22 1 1 15 19575 1 1 56 VAL HG23 H -10.830 7.888 -3.570 1.00 . A A . 66 VAL HG23 1 1 15 19576 1 1 56 VAL N N -10.457 7.834 -6.358 1.00 . A A . 66 VAL N 1 1 15 19577 1 1 56 VAL O O -12.894 7.425 -5.029 1.00 . A A . 66 VAL O 1 1 15 19578 1 1 57 GLU C C -14.842 5.338 -4.401 1.00 . A A . 67 GLU C 1 1 15 19579 1 1 57 GLU CA C -14.417 5.257 -5.867 1.00 . A A . 67 GLU CA 1 1 15 19580 1 1 57 GLU CB C -14.850 3.919 -6.470 1.00 . A A . 67 GLU CB 1 1 15 19581 1 1 57 GLU CD C -16.864 5.069 -7.488 1.00 . A A . 67 GLU CD 1 1 15 19582 1 1 57 GLU CG C -16.329 3.826 -6.809 1.00 . A A . 67 GLU CG 1 1 15 19583 1 1 57 GLU H H -12.466 4.699 -6.482 1.00 . A A . 67 GLU H 1 1 15 19584 1 1 57 GLU HA H -14.893 6.055 -6.409 1.00 . A A . 67 GLU HA 1 1 15 19585 1 1 57 GLU HB2 H -14.298 3.751 -7.380 1.00 . A A . 67 GLU HB2 1 1 15 19586 1 1 57 GLU HB3 H -14.615 3.135 -5.764 1.00 . A A . 67 GLU HB3 1 1 15 19587 1 1 57 GLU HG2 H -16.484 2.988 -7.470 1.00 . A A . 67 GLU HG2 1 1 15 19588 1 1 57 GLU HG3 H -16.878 3.666 -5.894 1.00 . A A . 67 GLU HG3 1 1 15 19589 1 1 57 GLU N N -12.977 5.410 -6.021 1.00 . A A . 67 GLU N 1 1 15 19590 1 1 57 GLU O O -14.065 5.023 -3.491 1.00 . A A . 67 GLU O 1 1 15 19591 1 1 57 GLU OE1 O -17.202 6.038 -6.777 1.00 . A A . 67 GLU OE1 1 1 15 19592 1 1 57 GLU OE2 O -16.920 5.094 -8.731 1.00 . A A . 67 GLU OE2 1 1 15 19593 1 1 58 ASP C C -16.607 4.553 -2.098 1.00 . A A . 68 ASP C 1 1 15 19594 1 1 58 ASP CA C -16.642 5.893 -2.840 1.00 . A A . 68 ASP CA 1 1 15 19595 1 1 58 ASP CB C -18.077 6.430 -2.934 1.00 . A A . 68 ASP CB 1 1 15 19596 1 1 58 ASP CG C -19.045 5.716 -2.013 1.00 . A A . 68 ASP CG 1 1 15 19597 1 1 58 ASP H H -16.639 5.994 -4.955 1.00 . A A . 68 ASP H 1 1 15 19598 1 1 58 ASP HA H -16.039 6.607 -2.292 1.00 . A A . 68 ASP HA 1 1 15 19599 1 1 58 ASP HB2 H -18.077 7.478 -2.679 1.00 . A A . 68 ASP HB2 1 1 15 19600 1 1 58 ASP HB3 H -18.429 6.315 -3.947 1.00 . A A . 68 ASP HB3 1 1 15 19601 1 1 58 ASP N N -16.080 5.760 -4.184 1.00 . A A . 68 ASP N 1 1 15 19602 1 1 58 ASP O O -16.323 4.508 -0.897 1.00 . A A . 68 ASP O 1 1 15 19603 1 1 58 ASP OD1 O -19.633 4.689 -2.429 1.00 . A A . 68 ASP OD1 1 1 15 19604 1 1 58 ASP OD2 O -19.242 6.191 -0.875 1.00 . A A . 68 ASP OD2 1 1 15 19605 1 1 59 LYS C C -15.451 1.709 -1.863 1.00 . A A . 69 LYS C 1 1 15 19606 1 1 59 LYS CA C -16.877 2.139 -2.201 1.00 . A A . 69 LYS CA 1 1 15 19607 1 1 59 LYS CB C -17.557 1.113 -3.118 1.00 . A A . 69 LYS CB 1 1 15 19608 1 1 59 LYS CD C -17.211 0.856 -5.609 1.00 . A A . 69 LYS CD 1 1 15 19609 1 1 59 LYS CE C -18.585 0.238 -5.827 1.00 . A A . 69 LYS CE 1 1 15 19610 1 1 59 LYS CG C -16.661 0.560 -4.219 1.00 . A A . 69 LYS CG 1 1 15 19611 1 1 59 LYS H H -17.106 3.554 -3.765 1.00 . A A . 69 LYS H 1 1 15 19612 1 1 59 LYS HA H -17.439 2.203 -1.280 1.00 . A A . 69 LYS HA 1 1 15 19613 1 1 59 LYS HB2 H -17.896 0.288 -2.509 1.00 . A A . 69 LYS HB2 1 1 15 19614 1 1 59 LYS HB3 H -18.416 1.583 -3.577 1.00 . A A . 69 LYS HB3 1 1 15 19615 1 1 59 LYS HD2 H -17.282 1.925 -5.738 1.00 . A A . 69 LYS HD2 1 1 15 19616 1 1 59 LYS HD3 H -16.530 0.452 -6.345 1.00 . A A . 69 LYS HD3 1 1 15 19617 1 1 59 LYS HE2 H -18.460 -0.765 -6.200 1.00 . A A . 69 LYS HE2 1 1 15 19618 1 1 59 LYS HE3 H -19.106 0.206 -4.880 1.00 . A A . 69 LYS HE3 1 1 15 19619 1 1 59 LYS HG2 H -15.682 1.012 -4.130 1.00 . A A . 69 LYS HG2 1 1 15 19620 1 1 59 LYS HG3 H -16.572 -0.507 -4.096 1.00 . A A . 69 LYS HG3 1 1 15 19621 1 1 59 LYS HZ1 H -20.300 1.299 -6.370 1.00 . A A . 69 LYS HZ1 1 1 15 19622 1 1 59 LYS HZ2 H -19.581 0.436 -7.647 1.00 . A A . 69 LYS HZ2 1 1 15 19623 1 1 59 LYS HZ3 H -18.880 1.871 -7.096 1.00 . A A . 69 LYS HZ3 1 1 15 19624 1 1 59 LYS N N -16.885 3.464 -2.811 1.00 . A A . 69 LYS N 1 1 15 19625 1 1 59 LYS NZ N -19.391 1.015 -6.802 1.00 . A A . 69 LYS NZ 1 1 15 19626 1 1 59 LYS O O -15.227 0.909 -0.949 1.00 . A A . 69 LYS O 1 1 15 19627 1 1 60 TYR C C -12.549 2.771 -1.210 1.00 . A A . 70 TYR C 1 1 15 19628 1 1 60 TYR CA C -13.082 1.928 -2.359 1.00 . A A . 70 TYR CA 1 1 15 19629 1 1 60 TYR CB C -12.248 2.133 -3.633 1.00 . A A . 70 TYR CB 1 1 15 19630 1 1 60 TYR CD1 C -11.847 -0.283 -4.267 1.00 . A A . 70 TYR CD1 1 1 15 19631 1 1 60 TYR CD2 C -12.937 1.116 -5.857 1.00 . A A . 70 TYR CD2 1 1 15 19632 1 1 60 TYR CE1 C -11.921 -1.348 -5.144 1.00 . A A . 70 TYR CE1 1 1 15 19633 1 1 60 TYR CE2 C -13.010 0.055 -6.741 1.00 . A A . 70 TYR CE2 1 1 15 19634 1 1 60 TYR CG C -12.354 0.966 -4.601 1.00 . A A . 70 TYR CG 1 1 15 19635 1 1 60 TYR CZ C -12.600 -1.173 -6.371 1.00 . A A . 70 TYR CZ 1 1 15 19636 1 1 60 TYR H H -14.715 2.897 -3.301 1.00 . A A . 70 TYR H 1 1 15 19637 1 1 60 TYR HA H -13.035 0.890 -2.071 1.00 . A A . 70 TYR HA 1 1 15 19638 1 1 60 TYR HB2 H -12.595 3.021 -4.145 1.00 . A A . 70 TYR HB2 1 1 15 19639 1 1 60 TYR HB3 H -11.205 2.259 -3.367 1.00 . A A . 70 TYR HB3 1 1 15 19640 1 1 60 TYR HD1 H -11.394 -0.419 -3.298 1.00 . A A . 70 TYR HD1 1 1 15 19641 1 1 60 TYR HD2 H -13.334 2.084 -6.140 1.00 . A A . 70 TYR HD2 1 1 15 19642 1 1 60 TYR HE1 H -11.520 -2.310 -4.857 1.00 . A A . 70 TYR HE1 1 1 15 19643 1 1 60 TYR HE2 H -13.465 0.190 -7.711 1.00 . A A . 70 TYR HE2 1 1 15 19644 1 1 60 TYR HH H -11.846 -2.847 -7.082 1.00 . A A . 70 TYR HH 1 1 15 19645 1 1 60 TYR N N -14.481 2.255 -2.595 1.00 . A A . 70 TYR N 1 1 15 19646 1 1 60 TYR O O -11.761 2.291 -0.397 1.00 . A A . 70 TYR O 1 1 15 19647 1 1 60 TYR OH O -12.565 -2.229 -7.266 1.00 . A A . 70 TYR OH 1 1 15 19648 1 1 61 ARG C C -13.147 4.375 1.285 1.00 . A A . 71 ARG C 1 1 15 19649 1 1 61 ARG CA C -12.631 4.908 -0.044 1.00 . A A . 71 ARG CA 1 1 15 19650 1 1 61 ARG CB C -13.189 6.296 -0.273 1.00 . A A . 71 ARG CB 1 1 15 19651 1 1 61 ARG CD C -12.272 8.573 -0.731 1.00 . A A . 71 ARG CD 1 1 15 19652 1 1 61 ARG CG C -12.252 7.385 0.205 1.00 . A A . 71 ARG CG 1 1 15 19653 1 1 61 ARG CZ C -14.338 9.468 -1.756 1.00 . A A . 71 ARG CZ 1 1 15 19654 1 1 61 ARG H H -13.667 4.327 -1.791 1.00 . A A . 71 ARG H 1 1 15 19655 1 1 61 ARG HA H -11.550 4.962 -0.016 1.00 . A A . 71 ARG HA 1 1 15 19656 1 1 61 ARG HB2 H -13.372 6.435 -1.328 1.00 . A A . 71 ARG HB2 1 1 15 19657 1 1 61 ARG HB3 H -14.118 6.390 0.265 1.00 . A A . 71 ARG HB3 1 1 15 19658 1 1 61 ARG HD2 H -11.486 9.253 -0.447 1.00 . A A . 71 ARG HD2 1 1 15 19659 1 1 61 ARG HD3 H -12.099 8.216 -1.735 1.00 . A A . 71 ARG HD3 1 1 15 19660 1 1 61 ARG HE H -13.858 9.610 0.185 1.00 . A A . 71 ARG HE 1 1 15 19661 1 1 61 ARG HG2 H -12.559 7.705 1.188 1.00 . A A . 71 ARG HG2 1 1 15 19662 1 1 61 ARG HG3 H -11.250 6.985 0.247 1.00 . A A . 71 ARG HG3 1 1 15 19663 1 1 61 ARG HH11 H -13.040 8.652 -3.075 1.00 . A A . 71 ARG HH11 1 1 15 19664 1 1 61 ARG HH12 H -14.528 9.222 -3.762 1.00 . A A . 71 ARG HH12 1 1 15 19665 1 1 61 ARG HH21 H -15.816 10.372 -0.703 1.00 . A A . 71 ARG HH21 1 1 15 19666 1 1 61 ARG HH22 H -16.128 10.192 -2.408 1.00 . A A . 71 ARG HH22 1 1 15 19667 1 1 61 ARG N N -13.020 4.011 -1.123 1.00 . A A . 71 ARG N 1 1 15 19668 1 1 61 ARG NE N -13.555 9.275 -0.692 1.00 . A A . 71 ARG NE 1 1 15 19669 1 1 61 ARG NH1 N -13.937 9.079 -2.957 1.00 . A A . 71 ARG NH1 1 1 15 19670 1 1 61 ARG NH2 N -15.520 10.057 -1.612 1.00 . A A . 71 ARG NH2 1 1 15 19671 1 1 61 ARG O O -12.512 4.535 2.323 1.00 . A A . 71 ARG O 1 1 15 19672 1 1 62 ARG C C -14.107 2.114 3.066 1.00 . A A . 72 ARG C 1 1 15 19673 1 1 62 ARG CA C -14.960 3.197 2.394 1.00 . A A . 72 ARG CA 1 1 15 19674 1 1 62 ARG CB C -16.269 2.618 1.928 1.00 . A A . 72 ARG CB 1 1 15 19675 1 1 62 ARG CD C -18.404 1.652 2.540 1.00 . A A . 72 ARG CD 1 1 15 19676 1 1 62 ARG CG C -17.357 2.642 2.955 1.00 . A A . 72 ARG CG 1 1 15 19677 1 1 62 ARG CZ C -19.836 0.671 4.285 1.00 . A A . 72 ARG CZ 1 1 15 19678 1 1 62 ARG H H -14.793 3.674 0.378 1.00 . A A . 72 ARG H 1 1 15 19679 1 1 62 ARG HA H -15.154 3.992 3.096 1.00 . A A . 72 ARG HA 1 1 15 19680 1 1 62 ARG HB2 H -16.610 3.178 1.071 1.00 . A A . 72 ARG HB2 1 1 15 19681 1 1 62 ARG HB3 H -16.107 1.593 1.631 1.00 . A A . 72 ARG HB3 1 1 15 19682 1 1 62 ARG HD2 H -19.302 2.186 2.270 1.00 . A A . 72 ARG HD2 1 1 15 19683 1 1 62 ARG HD3 H -18.021 1.125 1.677 1.00 . A A . 72 ARG HD3 1 1 15 19684 1 1 62 ARG HE H -18.002 0.024 3.809 1.00 . A A . 72 ARG HE 1 1 15 19685 1 1 62 ARG HG2 H -16.958 2.371 3.923 1.00 . A A . 72 ARG HG2 1 1 15 19686 1 1 62 ARG HG3 H -17.788 3.627 2.988 1.00 . A A . 72 ARG HG3 1 1 15 19687 1 1 62 ARG HH11 H -20.698 2.181 3.248 1.00 . A A . 72 ARG HH11 1 1 15 19688 1 1 62 ARG HH12 H -21.665 1.521 4.533 1.00 . A A . 72 ARG HH12 1 1 15 19689 1 1 62 ARG HH21 H -19.278 -0.890 5.456 1.00 . A A . 72 ARG HH21 1 1 15 19690 1 1 62 ARG HH22 H -20.864 -0.248 5.771 1.00 . A A . 72 ARG HH22 1 1 15 19691 1 1 62 ARG N N -14.322 3.757 1.237 1.00 . A A . 72 ARG N 1 1 15 19692 1 1 62 ARG NE N -18.703 0.688 3.593 1.00 . A A . 72 ARG NE 1 1 15 19693 1 1 62 ARG NH1 N -20.811 1.525 3.997 1.00 . A A . 72 ARG NH1 1 1 15 19694 1 1 62 ARG NH2 N -20.004 -0.223 5.247 1.00 . A A . 72 ARG NH2 1 1 15 19695 1 1 62 ARG O O -13.610 2.311 4.168 1.00 . A A . 72 ARG O 1 1 15 19696 1 1 63 ARG C C -11.659 0.239 3.060 1.00 . A A . 73 ARG C 1 1 15 19697 1 1 63 ARG CA C -13.142 -0.134 2.954 1.00 . A A . 73 ARG CA 1 1 15 19698 1 1 63 ARG CB C -13.336 -1.417 2.131 1.00 . A A . 73 ARG CB 1 1 15 19699 1 1 63 ARG CD C -12.488 -1.131 -0.193 1.00 . A A . 73 ARG CD 1 1 15 19700 1 1 63 ARG CG C -12.211 -1.735 1.164 1.00 . A A . 73 ARG CG 1 1 15 19701 1 1 63 ARG CZ C -13.508 -2.661 -1.857 1.00 . A A . 73 ARG CZ 1 1 15 19702 1 1 63 ARG H H -14.355 0.857 1.516 1.00 . A A . 73 ARG H 1 1 15 19703 1 1 63 ARG HA H -13.507 -0.313 3.954 1.00 . A A . 73 ARG HA 1 1 15 19704 1 1 63 ARG HB2 H -13.430 -2.252 2.808 1.00 . A A . 73 ARG HB2 1 1 15 19705 1 1 63 ARG HB3 H -14.250 -1.322 1.563 1.00 . A A . 73 ARG HB3 1 1 15 19706 1 1 63 ARG HD2 H -13.469 -0.677 -0.165 1.00 . A A . 73 ARG HD2 1 1 15 19707 1 1 63 ARG HD3 H -11.748 -0.372 -0.395 1.00 . A A . 73 ARG HD3 1 1 15 19708 1 1 63 ARG HE H -11.547 -2.470 -1.515 1.00 . A A . 73 ARG HE 1 1 15 19709 1 1 63 ARG HG2 H -11.284 -1.337 1.548 1.00 . A A . 73 ARG HG2 1 1 15 19710 1 1 63 ARG HG3 H -12.131 -2.807 1.057 1.00 . A A . 73 ARG HG3 1 1 15 19711 1 1 63 ARG HH11 H -14.862 -1.539 -0.839 1.00 . A A . 73 ARG HH11 1 1 15 19712 1 1 63 ARG HH12 H -15.540 -2.664 -1.982 1.00 . A A . 73 ARG HH12 1 1 15 19713 1 1 63 ARG HH21 H -12.410 -3.900 -3.035 1.00 . A A . 73 ARG HH21 1 1 15 19714 1 1 63 ARG HH22 H -14.133 -4.005 -3.256 1.00 . A A . 73 ARG HH22 1 1 15 19715 1 1 63 ARG N N -13.935 0.968 2.398 1.00 . A A . 73 ARG N 1 1 15 19716 1 1 63 ARG NE N -12.441 -2.142 -1.249 1.00 . A A . 73 ARG NE 1 1 15 19717 1 1 63 ARG NH1 N -14.734 -2.253 -1.532 1.00 . A A . 73 ARG NH1 1 1 15 19718 1 1 63 ARG NH2 N -13.339 -3.596 -2.789 1.00 . A A . 73 ARG NH2 1 1 15 19719 1 1 63 ARG O O -10.864 -0.509 3.630 1.00 . A A . 73 ARG O 1 1 15 19720 1 1 64 PHE C C -9.515 1.960 4.085 1.00 . A A . 74 PHE C 1 1 15 19721 1 1 64 PHE CA C -9.949 1.942 2.624 1.00 . A A . 74 PHE CA 1 1 15 19722 1 1 64 PHE CB C -9.868 3.360 2.053 1.00 . A A . 74 PHE CB 1 1 15 19723 1 1 64 PHE CD1 C -7.597 2.982 1.085 1.00 . A A . 74 PHE CD1 1 1 15 19724 1 1 64 PHE CD2 C -9.192 4.202 -0.197 1.00 . A A . 74 PHE CD2 1 1 15 19725 1 1 64 PHE CE1 C -6.671 3.110 0.073 1.00 . A A . 74 PHE CE1 1 1 15 19726 1 1 64 PHE CE2 C -8.271 4.332 -1.217 1.00 . A A . 74 PHE CE2 1 1 15 19727 1 1 64 PHE CG C -8.863 3.525 0.960 1.00 . A A . 74 PHE CG 1 1 15 19728 1 1 64 PHE CZ C -6.989 3.871 -1.053 1.00 . A A . 74 PHE CZ 1 1 15 19729 1 1 64 PHE H H -12.011 1.975 2.141 1.00 . A A . 74 PHE H 1 1 15 19730 1 1 64 PHE HA H -9.296 1.285 2.058 1.00 . A A . 74 PHE HA 1 1 15 19731 1 1 64 PHE HB2 H -10.829 3.640 1.654 1.00 . A A . 74 PHE HB2 1 1 15 19732 1 1 64 PHE HB3 H -9.604 4.045 2.847 1.00 . A A . 74 PHE HB3 1 1 15 19733 1 1 64 PHE HD1 H -7.335 2.451 1.989 1.00 . A A . 74 PHE HD1 1 1 15 19734 1 1 64 PHE HD2 H -10.177 4.627 -0.302 1.00 . A A . 74 PHE HD2 1 1 15 19735 1 1 64 PHE HE1 H -5.685 2.683 0.183 1.00 . A A . 74 PHE HE1 1 1 15 19736 1 1 64 PHE HE2 H -8.541 4.863 -2.119 1.00 . A A . 74 PHE HE2 1 1 15 19737 1 1 64 PHE HZ H -6.253 4.014 -1.831 1.00 . A A . 74 PHE HZ 1 1 15 19738 1 1 64 PHE N N -11.315 1.421 2.552 1.00 . A A . 74 PHE N 1 1 15 19739 1 1 64 PHE O O -8.342 1.800 4.406 1.00 . A A . 74 PHE O 1 1 15 19740 1 1 65 LYS C C -9.570 0.984 6.926 1.00 . A A . 75 LYS C 1 1 15 19741 1 1 65 LYS CA C -10.311 2.218 6.401 1.00 . A A . 75 LYS CA 1 1 15 19742 1 1 65 LYS CB C -11.674 2.303 7.092 1.00 . A A . 75 LYS CB 1 1 15 19743 1 1 65 LYS CD C -13.987 1.325 7.325 1.00 . A A . 75 LYS CD 1 1 15 19744 1 1 65 LYS CE C -14.227 0.558 8.617 1.00 . A A . 75 LYS CE 1 1 15 19745 1 1 65 LYS CG C -12.581 1.111 6.795 1.00 . A A . 75 LYS CG 1 1 15 19746 1 1 65 LYS H H -11.409 2.289 4.599 1.00 . A A . 75 LYS H 1 1 15 19747 1 1 65 LYS HA H -9.741 3.103 6.637 1.00 . A A . 75 LYS HA 1 1 15 19748 1 1 65 LYS HB2 H -11.520 2.354 8.158 1.00 . A A . 75 LYS HB2 1 1 15 19749 1 1 65 LYS HB3 H -12.175 3.201 6.763 1.00 . A A . 75 LYS HB3 1 1 15 19750 1 1 65 LYS HD2 H -14.138 2.379 7.506 1.00 . A A . 75 LYS HD2 1 1 15 19751 1 1 65 LYS HD3 H -14.688 0.982 6.580 1.00 . A A . 75 LYS HD3 1 1 15 19752 1 1 65 LYS HE2 H -13.416 -0.143 8.761 1.00 . A A . 75 LYS HE2 1 1 15 19753 1 1 65 LYS HE3 H -14.247 1.260 9.435 1.00 . A A . 75 LYS HE3 1 1 15 19754 1 1 65 LYS HG2 H -12.628 0.964 5.719 1.00 . A A . 75 LYS HG2 1 1 15 19755 1 1 65 LYS HG3 H -12.161 0.231 7.262 1.00 . A A . 75 LYS HG3 1 1 15 19756 1 1 65 LYS HZ1 H -15.363 -1.160 8.232 1.00 . A A . 75 LYS HZ1 1 1 15 19757 1 1 65 LYS HZ2 H -16.204 0.299 7.974 1.00 . A A . 75 LYS HZ2 1 1 15 19758 1 1 65 LYS HZ3 H -15.931 -0.250 9.543 1.00 . A A . 75 LYS HZ3 1 1 15 19759 1 1 65 LYS N N -10.504 2.166 4.954 1.00 . A A . 75 LYS N 1 1 15 19760 1 1 65 LYS NZ N -15.519 -0.188 8.592 1.00 . A A . 75 LYS NZ 1 1 15 19761 1 1 65 LYS O O -8.908 1.052 7.955 1.00 . A A . 75 LYS O 1 1 15 19762 1 1 66 TYR C C -7.561 -1.373 6.262 1.00 . A A . 76 TYR C 1 1 15 19763 1 1 66 TYR CA C -9.038 -1.375 6.643 1.00 . A A . 76 TYR CA 1 1 15 19764 1 1 66 TYR CB C -9.762 -2.590 6.051 1.00 . A A . 76 TYR CB 1 1 15 19765 1 1 66 TYR CD1 C -11.487 -2.861 7.869 1.00 . A A . 76 TYR CD1 1 1 15 19766 1 1 66 TYR CD2 C -12.244 -2.693 5.618 1.00 . A A . 76 TYR CD2 1 1 15 19767 1 1 66 TYR CE1 C -12.792 -2.983 8.305 1.00 . A A . 76 TYR CE1 1 1 15 19768 1 1 66 TYR CE2 C -13.554 -2.817 6.044 1.00 . A A . 76 TYR CE2 1 1 15 19769 1 1 66 TYR CG C -11.192 -2.715 6.524 1.00 . A A . 76 TYR CG 1 1 15 19770 1 1 66 TYR CZ C -13.826 -2.925 7.398 1.00 . A A . 76 TYR CZ 1 1 15 19771 1 1 66 TYR H H -10.236 -0.140 5.404 1.00 . A A . 76 TYR H 1 1 15 19772 1 1 66 TYR HA H -9.109 -1.426 7.720 1.00 . A A . 76 TYR HA 1 1 15 19773 1 1 66 TYR HB2 H -9.772 -2.511 4.974 1.00 . A A . 76 TYR HB2 1 1 15 19774 1 1 66 TYR HB3 H -9.237 -3.490 6.339 1.00 . A A . 76 TYR HB3 1 1 15 19775 1 1 66 TYR HD1 H -10.680 -2.878 8.586 1.00 . A A . 76 TYR HD1 1 1 15 19776 1 1 66 TYR HD2 H -12.028 -2.580 4.565 1.00 . A A . 76 TYR HD2 1 1 15 19777 1 1 66 TYR HE1 H -13.000 -3.097 9.358 1.00 . A A . 76 TYR HE1 1 1 15 19778 1 1 66 TYR HE2 H -14.358 -2.797 5.324 1.00 . A A . 76 TYR HE2 1 1 15 19779 1 1 66 TYR HH H -15.632 -2.310 7.606 1.00 . A A . 76 TYR HH 1 1 15 19780 1 1 66 TYR N N -9.690 -0.140 6.222 1.00 . A A . 76 TYR N 1 1 15 19781 1 1 66 TYR O O -6.796 -2.233 6.687 1.00 . A A . 76 TYR O 1 1 15 19782 1 1 66 TYR OH O -15.126 -3.108 7.821 1.00 . A A . 76 TYR OH 1 1 15 19783 1 1 67 PHE C C -5.154 0.976 5.700 1.00 . A A . 77 PHE C 1 1 15 19784 1 1 67 PHE CA C -5.782 -0.252 5.067 1.00 . A A . 77 PHE CA 1 1 15 19785 1 1 67 PHE CB C -5.703 -0.107 3.551 1.00 . A A . 77 PHE CB 1 1 15 19786 1 1 67 PHE CD1 C -4.711 -2.410 3.318 1.00 . A A . 77 PHE CD1 1 1 15 19787 1 1 67 PHE CD2 C -6.147 -1.596 1.602 1.00 . A A . 77 PHE CD2 1 1 15 19788 1 1 67 PHE CE1 C -4.541 -3.585 2.616 1.00 . A A . 77 PHE CE1 1 1 15 19789 1 1 67 PHE CE2 C -5.979 -2.764 0.898 1.00 . A A . 77 PHE CE2 1 1 15 19790 1 1 67 PHE CG C -5.520 -1.401 2.814 1.00 . A A . 77 PHE CG 1 1 15 19791 1 1 67 PHE CZ C -5.175 -3.761 1.406 1.00 . A A . 77 PHE CZ 1 1 15 19792 1 1 67 PHE H H -7.817 0.283 5.188 1.00 . A A . 77 PHE H 1 1 15 19793 1 1 67 PHE HA H -5.241 -1.139 5.370 1.00 . A A . 77 PHE HA 1 1 15 19794 1 1 67 PHE HB2 H -6.612 0.342 3.194 1.00 . A A . 77 PHE HB2 1 1 15 19795 1 1 67 PHE HB3 H -4.875 0.538 3.308 1.00 . A A . 77 PHE HB3 1 1 15 19796 1 1 67 PHE HD1 H -4.207 -2.265 4.263 1.00 . A A . 77 PHE HD1 1 1 15 19797 1 1 67 PHE HD2 H -6.772 -0.814 1.202 1.00 . A A . 77 PHE HD2 1 1 15 19798 1 1 67 PHE HE1 H -3.908 -4.364 3.016 1.00 . A A . 77 PHE HE1 1 1 15 19799 1 1 67 PHE HE2 H -6.471 -2.899 -0.050 1.00 . A A . 77 PHE HE2 1 1 15 19800 1 1 67 PHE HZ H -5.034 -4.670 0.846 1.00 . A A . 77 PHE HZ 1 1 15 19801 1 1 67 PHE N N -7.164 -0.386 5.481 1.00 . A A . 77 PHE N 1 1 15 19802 1 1 67 PHE O O -3.933 1.125 5.701 1.00 . A A . 77 PHE O 1 1 15 19803 1 1 68 LYS C C -4.597 2.852 8.009 1.00 . A A . 78 LYS C 1 1 15 19804 1 1 68 LYS CA C -5.531 3.107 6.831 1.00 . A A . 78 LYS CA 1 1 15 19805 1 1 68 LYS CB C -6.726 3.948 7.299 1.00 . A A . 78 LYS CB 1 1 15 19806 1 1 68 LYS CD C -8.058 5.649 6.023 1.00 . A A . 78 LYS CD 1 1 15 19807 1 1 68 LYS CE C -9.192 5.881 7.013 1.00 . A A . 78 LYS CE 1 1 15 19808 1 1 68 LYS CG C -6.745 5.356 6.729 1.00 . A A . 78 LYS CG 1 1 15 19809 1 1 68 LYS H H -6.958 1.686 6.169 1.00 . A A . 78 LYS H 1 1 15 19810 1 1 68 LYS HA H -4.991 3.660 6.079 1.00 . A A . 78 LYS HA 1 1 15 19811 1 1 68 LYS HB2 H -7.640 3.453 7.004 1.00 . A A . 78 LYS HB2 1 1 15 19812 1 1 68 LYS HB3 H -6.701 4.021 8.375 1.00 . A A . 78 LYS HB3 1 1 15 19813 1 1 68 LYS HD2 H -7.939 6.534 5.418 1.00 . A A . 78 LYS HD2 1 1 15 19814 1 1 68 LYS HD3 H -8.310 4.809 5.393 1.00 . A A . 78 LYS HD3 1 1 15 19815 1 1 68 LYS HE2 H -10.036 5.271 6.724 1.00 . A A . 78 LYS HE2 1 1 15 19816 1 1 68 LYS HE3 H -8.862 5.586 7.997 1.00 . A A . 78 LYS HE3 1 1 15 19817 1 1 68 LYS HG2 H -6.618 6.062 7.538 1.00 . A A . 78 LYS HG2 1 1 15 19818 1 1 68 LYS HG3 H -5.937 5.460 6.026 1.00 . A A . 78 LYS HG3 1 1 15 19819 1 1 68 LYS HZ1 H -8.830 7.902 7.393 1.00 . A A . 78 LYS HZ1 1 1 15 19820 1 1 68 LYS HZ2 H -10.439 7.431 7.664 1.00 . A A . 78 LYS HZ2 1 1 15 19821 1 1 68 LYS HZ3 H -9.875 7.630 6.084 1.00 . A A . 78 LYS HZ3 1 1 15 19822 1 1 68 LYS N N -5.995 1.861 6.219 1.00 . A A . 78 LYS N 1 1 15 19823 1 1 68 LYS NZ N -9.612 7.307 7.042 1.00 . A A . 78 LYS NZ 1 1 15 19824 1 1 68 LYS O O -3.678 3.631 8.259 1.00 . A A . 78 LYS O 1 1 15 19825 1 1 69 ALA C C -2.608 0.938 9.407 1.00 . A A . 79 ALA C 1 1 15 19826 1 1 69 ALA CA C -3.978 1.423 9.863 1.00 . A A . 79 ALA CA 1 1 15 19827 1 1 69 ALA CB C -4.652 0.372 10.734 1.00 . A A . 79 ALA CB 1 1 15 19828 1 1 69 ALA H H -5.558 1.161 8.473 1.00 . A A . 79 ALA H 1 1 15 19829 1 1 69 ALA HA H -3.850 2.315 10.455 1.00 . A A . 79 ALA HA 1 1 15 19830 1 1 69 ALA HB1 H -3.914 -0.100 11.368 1.00 . A A . 79 ALA HB1 1 1 15 19831 1 1 69 ALA HB2 H -5.402 0.846 11.350 1.00 . A A . 79 ALA HB2 1 1 15 19832 1 1 69 ALA HB3 H -5.115 -0.375 10.106 1.00 . A A . 79 ALA HB3 1 1 15 19833 1 1 69 ALA N N -4.820 1.758 8.722 1.00 . A A . 79 ALA N 1 1 15 19834 1 1 69 ALA O O -1.599 1.180 10.065 1.00 . A A . 79 ALA O 1 1 15 19835 1 1 70 THR C C -0.570 0.797 6.967 1.00 . A A . 80 THR C 1 1 15 19836 1 1 70 THR CA C -1.350 -0.268 7.725 1.00 . A A . 80 THR CA 1 1 15 19837 1 1 70 THR CB C -1.656 -1.426 6.773 1.00 . A A . 80 THR CB 1 1 15 19838 1 1 70 THR CG2 C -0.580 -2.490 6.861 1.00 . A A . 80 THR CG2 1 1 15 19839 1 1 70 THR H H -3.423 0.098 7.791 1.00 . A A . 80 THR H 1 1 15 19840 1 1 70 THR HA H -0.740 -0.638 8.538 1.00 . A A . 80 THR HA 1 1 15 19841 1 1 70 THR HB H -1.691 -1.041 5.769 1.00 . A A . 80 THR HB 1 1 15 19842 1 1 70 THR HG1 H -2.857 -2.498 7.915 1.00 . A A . 80 THR HG1 1 1 15 19843 1 1 70 THR HG21 H -0.357 -2.689 7.898 1.00 . A A . 80 THR HG21 1 1 15 19844 1 1 70 THR HG22 H 0.313 -2.136 6.364 1.00 . A A . 80 THR HG22 1 1 15 19845 1 1 70 THR HG23 H -0.925 -3.393 6.385 1.00 . A A . 80 THR HG23 1 1 15 19846 1 1 70 THR N N -2.583 0.258 8.277 1.00 . A A . 80 THR N 1 1 15 19847 1 1 70 THR O O 0.635 0.933 7.151 1.00 . A A . 80 THR O 1 1 15 19848 1 1 70 THR OG1 O -2.934 -1.984 7.102 1.00 . A A . 80 THR OG1 1 1 15 19849 1 1 71 ILE C C -0.010 3.652 6.247 1.00 . A A . 81 ILE C 1 1 15 19850 1 1 71 ILE CA C -0.622 2.595 5.325 1.00 . A A . 81 ILE CA 1 1 15 19851 1 1 71 ILE CB C -1.633 3.237 4.344 1.00 . A A . 81 ILE CB 1 1 15 19852 1 1 71 ILE CD1 C -3.325 2.684 2.528 1.00 . A A . 81 ILE CD1 1 1 15 19853 1 1 71 ILE CG1 C -2.171 2.189 3.372 1.00 . A A . 81 ILE CG1 1 1 15 19854 1 1 71 ILE CG2 C -1.006 4.379 3.565 1.00 . A A . 81 ILE CG2 1 1 15 19855 1 1 71 ILE H H -2.226 1.389 6.006 1.00 . A A . 81 ILE H 1 1 15 19856 1 1 71 ILE HA H 0.174 2.135 4.750 1.00 . A A . 81 ILE HA 1 1 15 19857 1 1 71 ILE HB H -2.454 3.635 4.916 1.00 . A A . 81 ILE HB 1 1 15 19858 1 1 71 ILE HD11 H -4.252 2.461 3.026 1.00 . A A . 81 ILE HD11 1 1 15 19859 1 1 71 ILE HD12 H -3.239 3.755 2.395 1.00 . A A . 81 ILE HD12 1 1 15 19860 1 1 71 ILE HD13 H -3.309 2.195 1.561 1.00 . A A . 81 ILE HD13 1 1 15 19861 1 1 71 ILE HG12 H -1.374 1.889 2.707 1.00 . A A . 81 ILE HG12 1 1 15 19862 1 1 71 ILE HG13 H -2.510 1.328 3.931 1.00 . A A . 81 ILE HG13 1 1 15 19863 1 1 71 ILE HG21 H -0.268 3.988 2.882 1.00 . A A . 81 ILE HG21 1 1 15 19864 1 1 71 ILE HG22 H -1.777 4.896 3.004 1.00 . A A . 81 ILE HG22 1 1 15 19865 1 1 71 ILE HG23 H -0.538 5.066 4.252 1.00 . A A . 81 ILE HG23 1 1 15 19866 1 1 71 ILE N N -1.258 1.547 6.113 1.00 . A A . 81 ILE N 1 1 15 19867 1 1 71 ILE O O 1.039 4.223 5.948 1.00 . A A . 81 ILE O 1 1 15 19868 1 1 72 ALA C C 1.092 4.298 9.057 1.00 . A A . 82 ALA C 1 1 15 19869 1 1 72 ALA CA C -0.165 4.838 8.371 1.00 . A A . 82 ALA CA 1 1 15 19870 1 1 72 ALA CB C -1.240 5.129 9.409 1.00 . A A . 82 ALA CB 1 1 15 19871 1 1 72 ALA H H -1.478 3.376 7.579 1.00 . A A . 82 ALA H 1 1 15 19872 1 1 72 ALA HA H 0.076 5.760 7.858 1.00 . A A . 82 ALA HA 1 1 15 19873 1 1 72 ALA HB1 H -1.158 4.417 10.218 1.00 . A A . 82 ALA HB1 1 1 15 19874 1 1 72 ALA HB2 H -1.111 6.130 9.794 1.00 . A A . 82 ALA HB2 1 1 15 19875 1 1 72 ALA HB3 H -2.216 5.042 8.953 1.00 . A A . 82 ALA HB3 1 1 15 19876 1 1 72 ALA N N -0.656 3.881 7.385 1.00 . A A . 82 ALA N 1 1 15 19877 1 1 72 ALA O O 1.914 5.050 9.574 1.00 . A A . 82 ALA O 1 1 15 19878 1 1 73 ASP C C 3.506 2.164 8.670 1.00 . A A . 83 ASP C 1 1 15 19879 1 1 73 ASP CA C 2.381 2.331 9.673 1.00 . A A . 83 ASP CA 1 1 15 19880 1 1 73 ASP CB C 2.004 0.964 10.249 1.00 . A A . 83 ASP CB 1 1 15 19881 1 1 73 ASP CG C 2.846 0.612 11.461 1.00 . A A . 83 ASP CG 1 1 15 19882 1 1 73 ASP H H 0.538 2.433 8.626 1.00 . A A . 83 ASP H 1 1 15 19883 1 1 73 ASP HA H 2.734 2.962 10.475 1.00 . A A . 83 ASP HA 1 1 15 19884 1 1 73 ASP HB2 H 0.961 0.974 10.534 1.00 . A A . 83 ASP HB2 1 1 15 19885 1 1 73 ASP HB3 H 2.157 0.206 9.492 1.00 . A A . 83 ASP HB3 1 1 15 19886 1 1 73 ASP N N 1.229 2.982 9.055 1.00 . A A . 83 ASP N 1 1 15 19887 1 1 73 ASP O O 4.674 2.335 9.004 1.00 . A A . 83 ASP O 1 1 15 19888 1 1 73 ASP OD1 O 3.618 1.474 11.925 1.00 . A A . 83 ASP OD1 1 1 15 19889 1 1 73 ASP OD2 O 2.743 -0.534 11.954 1.00 . A A . 83 ASP OD2 1 1 15 19890 1 1 74 LEU C C 4.985 2.842 6.136 1.00 . A A . 84 LEU C 1 1 15 19891 1 1 74 LEU CA C 4.114 1.611 6.369 1.00 . A A . 84 LEU CA 1 1 15 19892 1 1 74 LEU CB C 3.412 1.217 5.072 1.00 . A A . 84 LEU CB 1 1 15 19893 1 1 74 LEU CD1 C 1.569 -0.225 4.188 1.00 . A A . 84 LEU CD1 1 1 15 19894 1 1 74 LEU CD2 C 3.809 -1.221 4.651 1.00 . A A . 84 LEU CD2 1 1 15 19895 1 1 74 LEU CG C 2.790 -0.178 5.087 1.00 . A A . 84 LEU CG 1 1 15 19896 1 1 74 LEU H H 2.185 1.692 7.242 1.00 . A A . 84 LEU H 1 1 15 19897 1 1 74 LEU HA H 4.749 0.794 6.669 1.00 . A A . 84 LEU HA 1 1 15 19898 1 1 74 LEU HB2 H 2.632 1.937 4.864 1.00 . A A . 84 LEU HB2 1 1 15 19899 1 1 74 LEU HB3 H 4.137 1.253 4.269 1.00 . A A . 84 LEU HB3 1 1 15 19900 1 1 74 LEU HD11 H 1.543 -1.177 3.676 1.00 . A A . 84 LEU HD11 1 1 15 19901 1 1 74 LEU HD12 H 0.675 -0.108 4.782 1.00 . A A . 84 LEU HD12 1 1 15 19902 1 1 74 LEU HD13 H 1.624 0.573 3.464 1.00 . A A . 84 LEU HD13 1 1 15 19903 1 1 74 LEU HD21 H 3.889 -1.988 5.407 1.00 . A A . 84 LEU HD21 1 1 15 19904 1 1 74 LEU HD22 H 3.488 -1.666 3.719 1.00 . A A . 84 LEU HD22 1 1 15 19905 1 1 74 LEU HD23 H 4.768 -0.749 4.512 1.00 . A A . 84 LEU HD23 1 1 15 19906 1 1 74 LEU HG H 2.472 -0.414 6.095 1.00 . A A . 84 LEU HG 1 1 15 19907 1 1 74 LEU N N 3.142 1.821 7.437 1.00 . A A . 84 LEU N 1 1 15 19908 1 1 74 LEU O O 6.132 2.722 5.707 1.00 . A A . 84 LEU O 1 1 15 19909 1 1 75 SER C C 6.373 5.302 7.262 1.00 . A A . 85 SER C 1 1 15 19910 1 1 75 SER CA C 5.199 5.255 6.278 1.00 . A A . 85 SER CA 1 1 15 19911 1 1 75 SER CB C 4.257 6.439 6.491 1.00 . A A . 85 SER CB 1 1 15 19912 1 1 75 SER H H 3.538 4.069 6.790 1.00 . A A . 85 SER H 1 1 15 19913 1 1 75 SER HA H 5.584 5.282 5.269 1.00 . A A . 85 SER HA 1 1 15 19914 1 1 75 SER HB2 H 4.721 7.166 7.137 1.00 . A A . 85 SER HB2 1 1 15 19915 1 1 75 SER HB3 H 4.038 6.888 5.538 1.00 . A A . 85 SER HB3 1 1 15 19916 1 1 75 SER HG H 2.366 5.924 6.374 1.00 . A A . 85 SER HG 1 1 15 19917 1 1 75 SER N N 4.454 4.023 6.440 1.00 . A A . 85 SER N 1 1 15 19918 1 1 75 SER O O 7.413 5.901 6.982 1.00 . A A . 85 SER O 1 1 15 19919 1 1 75 SER OG O 3.036 6.009 7.069 1.00 . A A . 85 SER OG 1 1 15 19920 1 1 76 LYS C C 8.121 3.343 9.168 1.00 . A A . 86 LYS C 1 1 15 19921 1 1 76 LYS CA C 7.247 4.566 9.422 1.00 . A A . 86 LYS CA 1 1 15 19922 1 1 76 LYS CB C 6.625 4.485 10.827 1.00 . A A . 86 LYS CB 1 1 15 19923 1 1 76 LYS CD C 4.394 5.326 11.620 1.00 . A A . 86 LYS CD 1 1 15 19924 1 1 76 LYS CE C 4.340 4.629 12.977 1.00 . A A . 86 LYS CE 1 1 15 19925 1 1 76 LYS CG C 5.815 5.710 11.229 1.00 . A A . 86 LYS CG 1 1 15 19926 1 1 76 LYS H H 5.359 4.152 8.557 1.00 . A A . 86 LYS H 1 1 15 19927 1 1 76 LYS HA H 7.855 5.455 9.345 1.00 . A A . 86 LYS HA 1 1 15 19928 1 1 76 LYS HB2 H 5.970 3.627 10.864 1.00 . A A . 86 LYS HB2 1 1 15 19929 1 1 76 LYS HB3 H 7.415 4.348 11.554 1.00 . A A . 86 LYS HB3 1 1 15 19930 1 1 76 LYS HD2 H 3.791 6.221 11.667 1.00 . A A . 86 LYS HD2 1 1 15 19931 1 1 76 LYS HD3 H 3.997 4.661 10.868 1.00 . A A . 86 LYS HD3 1 1 15 19932 1 1 76 LYS HE2 H 5.201 3.985 13.072 1.00 . A A . 86 LYS HE2 1 1 15 19933 1 1 76 LYS HE3 H 4.367 5.381 13.753 1.00 . A A . 86 LYS HE3 1 1 15 19934 1 1 76 LYS HG2 H 6.294 6.182 12.077 1.00 . A A . 86 LYS HG2 1 1 15 19935 1 1 76 LYS HG3 H 5.781 6.405 10.401 1.00 . A A . 86 LYS HG3 1 1 15 19936 1 1 76 LYS HZ1 H 3.168 2.941 12.564 1.00 . A A . 86 LYS HZ1 1 1 15 19937 1 1 76 LYS HZ2 H 2.263 4.352 12.853 1.00 . A A . 86 LYS HZ2 1 1 15 19938 1 1 76 LYS HZ3 H 2.994 3.535 14.140 1.00 . A A . 86 LYS HZ3 1 1 15 19939 1 1 76 LYS N N 6.203 4.634 8.404 1.00 . A A . 86 LYS N 1 1 15 19940 1 1 76 LYS NZ N 3.106 3.810 13.146 1.00 . A A . 86 LYS NZ 1 1 15 19941 1 1 76 LYS O O 9.333 3.364 9.389 1.00 . A A . 86 LYS O 1 1 15 19942 1 1 77 LYS C C 9.142 1.209 7.219 1.00 . A A . 87 LYS C 1 1 15 19943 1 1 77 LYS CA C 8.162 1.030 8.379 1.00 . A A . 87 LYS CA 1 1 15 19944 1 1 77 LYS CB C 7.133 -0.049 8.022 1.00 . A A . 87 LYS CB 1 1 15 19945 1 1 77 LYS CD C 6.500 -1.697 9.777 1.00 . A A . 87 LYS CD 1 1 15 19946 1 1 77 LYS CE C 5.904 -1.769 11.163 1.00 . A A . 87 LYS CE 1 1 15 19947 1 1 77 LYS CG C 6.173 -0.367 9.137 1.00 . A A . 87 LYS CG 1 1 15 19948 1 1 77 LYS H H 6.510 2.342 8.534 1.00 . A A . 87 LYS H 1 1 15 19949 1 1 77 LYS HA H 8.709 0.721 9.258 1.00 . A A . 87 LYS HA 1 1 15 19950 1 1 77 LYS HB2 H 6.551 0.283 7.182 1.00 . A A . 87 LYS HB2 1 1 15 19951 1 1 77 LYS HB3 H 7.655 -0.956 7.759 1.00 . A A . 87 LYS HB3 1 1 15 19952 1 1 77 LYS HD2 H 6.089 -2.489 9.165 1.00 . A A . 87 LYS HD2 1 1 15 19953 1 1 77 LYS HD3 H 7.571 -1.809 9.844 1.00 . A A . 87 LYS HD3 1 1 15 19954 1 1 77 LYS HE2 H 5.106 -1.045 11.211 1.00 . A A . 87 LYS HE2 1 1 15 19955 1 1 77 LYS HE3 H 5.508 -2.759 11.324 1.00 . A A . 87 LYS HE3 1 1 15 19956 1 1 77 LYS HG2 H 6.227 0.410 9.886 1.00 . A A . 87 LYS HG2 1 1 15 19957 1 1 77 LYS HG3 H 5.173 -0.411 8.731 1.00 . A A . 87 LYS HG3 1 1 15 19958 1 1 77 LYS HZ1 H 7.790 -1.958 12.055 1.00 . A A . 87 LYS HZ1 1 1 15 19959 1 1 77 LYS HZ2 H 6.520 -1.757 13.159 1.00 . A A . 87 LYS HZ2 1 1 15 19960 1 1 77 LYS HZ3 H 7.078 -0.426 12.263 1.00 . A A . 87 LYS HZ3 1 1 15 19961 1 1 77 LYS N N 7.482 2.281 8.688 1.00 . A A . 87 LYS N 1 1 15 19962 1 1 77 LYS NZ N 6.892 -1.457 12.233 1.00 . A A . 87 LYS NZ 1 1 15 19963 1 1 77 LYS O O 10.117 0.468 7.111 1.00 . A A . 87 LYS O 1 1 15 19964 1 1 78 ARG C C 11.140 2.844 5.675 1.00 . A A . 88 ARG C 1 1 15 19965 1 1 78 ARG CA C 9.735 2.482 5.215 1.00 . A A . 88 ARG CA 1 1 15 19966 1 1 78 ARG CB C 9.159 3.623 4.379 1.00 . A A . 88 ARG CB 1 1 15 19967 1 1 78 ARG CD C 9.583 4.902 2.261 1.00 . A A . 88 ARG CD 1 1 15 19968 1 1 78 ARG CG C 9.485 3.523 2.901 1.00 . A A . 88 ARG CG 1 1 15 19969 1 1 78 ARG CZ C 11.240 5.620 0.575 1.00 . A A . 88 ARG CZ 1 1 15 19970 1 1 78 ARG H H 8.080 2.752 6.510 1.00 . A A . 88 ARG H 1 1 15 19971 1 1 78 ARG HA H 9.781 1.590 4.609 1.00 . A A . 88 ARG HA 1 1 15 19972 1 1 78 ARG HB2 H 8.087 3.628 4.491 1.00 . A A . 88 ARG HB2 1 1 15 19973 1 1 78 ARG HB3 H 9.552 4.557 4.746 1.00 . A A . 88 ARG HB3 1 1 15 19974 1 1 78 ARG HD2 H 8.924 4.935 1.411 1.00 . A A . 88 ARG HD2 1 1 15 19975 1 1 78 ARG HD3 H 9.276 5.646 2.983 1.00 . A A . 88 ARG HD3 1 1 15 19976 1 1 78 ARG HE H 11.672 5.117 2.478 1.00 . A A . 88 ARG HE 1 1 15 19977 1 1 78 ARG HG2 H 10.429 3.014 2.780 1.00 . A A . 88 ARG HG2 1 1 15 19978 1 1 78 ARG HG3 H 8.701 2.961 2.414 1.00 . A A . 88 ARG HG3 1 1 15 19979 1 1 78 ARG HH11 H 9.324 5.504 -0.118 1.00 . A A . 88 ARG HH11 1 1 15 19980 1 1 78 ARG HH12 H 10.505 6.053 -1.277 1.00 . A A . 88 ARG HH12 1 1 15 19981 1 1 78 ARG HH21 H 13.240 5.806 0.933 1.00 . A A . 88 ARG HH21 1 1 15 19982 1 1 78 ARG HH22 H 12.733 6.191 -0.683 1.00 . A A . 88 ARG HH22 1 1 15 19983 1 1 78 ARG N N 8.875 2.198 6.363 1.00 . A A . 88 ARG N 1 1 15 19984 1 1 78 ARG NE N 10.942 5.213 1.813 1.00 . A A . 88 ARG NE 1 1 15 19985 1 1 78 ARG NH1 N 10.281 5.733 -0.348 1.00 . A A . 88 ARG NH1 1 1 15 19986 1 1 78 ARG NH2 N 12.504 5.898 0.249 1.00 . A A . 88 ARG NH2 1 1 15 19987 1 1 78 ARG O O 12.115 2.616 4.962 1.00 . A A . 88 ARG O 1 1 15 19988 1 1 79 SER C C 12.932 2.765 8.512 1.00 . A A . 89 SER C 1 1 15 19989 1 1 79 SER CA C 12.511 3.781 7.448 1.00 . A A . 89 SER CA 1 1 15 19990 1 1 79 SER CB C 12.422 5.196 8.042 1.00 . A A . 89 SER CB 1 1 15 19991 1 1 79 SER H H 10.417 3.547 7.400 1.00 . A A . 89 SER H 1 1 15 19992 1 1 79 SER HA H 13.242 3.779 6.649 1.00 . A A . 89 SER HA 1 1 15 19993 1 1 79 SER HB2 H 12.570 5.153 9.112 1.00 . A A . 89 SER HB2 1 1 15 19994 1 1 79 SER HB3 H 13.185 5.825 7.599 1.00 . A A . 89 SER HB3 1 1 15 19995 1 1 79 SER HG H 11.255 6.722 7.635 1.00 . A A . 89 SER HG 1 1 15 19996 1 1 79 SER N N 11.232 3.399 6.878 1.00 . A A . 89 SER N 1 1 15 19997 1 1 79 SER O O 14.058 2.269 8.501 1.00 . A A . 89 SER O 1 1 15 19998 1 1 79 SER OG O 11.154 5.771 7.778 1.00 . A A . 89 SER OG 1 1 15 19999 1 1 80 SER C C 11.170 0.429 10.543 1.00 . A A . 90 SER C 1 1 15 20000 1 1 80 SER CA C 12.290 1.471 10.469 1.00 . A A . 90 SER CA 1 1 15 20001 1 1 80 SER CB C 12.441 2.187 11.815 1.00 . A A . 90 SER CB 1 1 15 20002 1 1 80 SER H H 11.125 2.850 9.365 1.00 . A A . 90 SER H 1 1 15 20003 1 1 80 SER HA H 13.214 0.970 10.228 1.00 . A A . 90 SER HA 1 1 15 20004 1 1 80 SER HB2 H 11.502 2.148 12.345 1.00 . A A . 90 SER HB2 1 1 15 20005 1 1 80 SER HB3 H 13.207 1.694 12.398 1.00 . A A . 90 SER HB3 1 1 15 20006 1 1 80 SER HG H 12.012 4.073 11.435 1.00 . A A . 90 SER HG 1 1 15 20007 1 1 80 SER N N 12.016 2.439 9.412 1.00 . A A . 90 SER N 1 1 15 20008 1 1 80 SER O O 10.117 0.681 11.124 1.00 . A A . 90 SER O 1 1 15 20009 1 1 80 SER OG O 12.808 3.551 11.633 1.00 . A A . 90 SER OG 1 1 15 20010 1 1 81 GLU C C 10.268 -2.446 11.302 1.00 . A A . 91 GLU C 1 1 15 20011 1 1 81 GLU CA C 10.426 -1.807 9.920 1.00 . A A . 91 GLU CA 1 1 15 20012 1 1 81 GLU CB C 10.821 -2.870 8.884 1.00 . A A . 91 GLU CB 1 1 15 20013 1 1 81 GLU CD C 13.349 -2.909 9.177 1.00 . A A . 91 GLU CD 1 1 15 20014 1 1 81 GLU CG C 12.049 -3.688 9.256 1.00 . A A . 91 GLU CG 1 1 15 20015 1 1 81 GLU H H 12.270 -0.863 9.478 1.00 . A A . 91 GLU H 1 1 15 20016 1 1 81 GLU HA H 9.479 -1.383 9.630 1.00 . A A . 91 GLU HA 1 1 15 20017 1 1 81 GLU HB2 H 9.996 -3.553 8.761 1.00 . A A . 91 GLU HB2 1 1 15 20018 1 1 81 GLU HB3 H 11.014 -2.384 7.945 1.00 . A A . 91 GLU HB3 1 1 15 20019 1 1 81 GLU HG2 H 11.928 -4.038 10.265 1.00 . A A . 91 GLU HG2 1 1 15 20020 1 1 81 GLU HG3 H 12.114 -4.536 8.586 1.00 . A A . 91 GLU HG3 1 1 15 20021 1 1 81 GLU N N 11.408 -0.729 9.938 1.00 . A A . 91 GLU N 1 1 15 20022 1 1 81 GLU O O 11.270 -2.519 12.048 1.00 . A A . 91 GLU O 1 1 15 20023 1 1 81 GLU OXT O 9.136 -2.864 11.639 1.00 . A A . 91 GLU OXT 1 1 15 20024 1 1 81 GLU OE1 O 13.424 -1.951 8.379 1.00 . A A . 91 GLU OE1 1 1 15 20025 1 1 81 GLU OE2 O 14.303 -3.252 9.899 1.00 . A A . 91 GLU OE2 1 1 stop_ save_
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